data_9F5I
# 
_entry.id   9F5I 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9F5I         pdb_00009f5i 10.2210/pdb9f5i/pdb 
WWPDB D_1292138206 ?            ?                   
EMDB  EMD-50190    ?            ?                   
# 
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 'Structure model' 1 1 2025-03-26 ? 
3 'Structure model' 1 2 2025-04-02 ? 
4 'Structure model' 1 3 2025-05-07 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
4 4 'Structure model' 'Data collection'     
5 4 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
4 3 'Structure model' em_admin        
5 4 'Structure model' citation        
6 4 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.pdbx_database_id_DOI'    
2  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
3  2 'Structure model' '_citation.title'                   
4  2 'Structure model' '_citation_author.identifier_ORCID' 
5  2 'Structure model' '_em_admin.last_update'             
6  3 'Structure model' '_em_admin.last_update'             
7  4 'Structure model' '_citation.journal_volume'          
8  4 'Structure model' '_citation.page_first'              
9  4 'Structure model' '_citation.page_last'               
10 4 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9F5I 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-28 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Active SV40 LTAg complex with DNA (3D variability component_000, frame_005).' 
_pdbx_database_related.db_id          EMD-50190 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 alfredo.debiasio@kaust.edu.sa Alfredo 'De Biasio' ? 'principal investigator/group leader' 0000-0003-2139-2958 
3 samir.hamdan@kaust.edu.sa     Samir   Hamdan      ? 'principal investigator/group leader' 0000-0001-5192-1852 
# 
_audit_author.name               'Shahid, T.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0002-7943-640X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            641 
_citation.language                  ? 
_citation.page_first                240 
_citation.page_last                 249 
_citation.title                     'Structural dynamics of DNA unwinding by a replicative helicase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-025-08766-w 
_citation.pdbx_database_id_PubMed   40108462 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Shahid, T.'     1 0000-0002-7943-640X 
primary 'Danazumi, A.U.' 2 0000-0003-3763-056X 
primary 'Tehseen, M.'    3 ?                   
primary 'Alhudhali, L.'  4 ?                   
primary 'Clark, A.R.'    5 ?                   
primary 'Savva, C.G.'    6 ?                   
primary 'Hamdan, S.M.'   7 0000-0001-5192-1852 
primary 'De Biasio, A.'  8 0000-0003-2139-2958 
# 
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 'Large T antigen'           41812.664 6 3.6.4.- ? ? ? 
2 polymer     syn DNA                         2388.585  1 ?       ? ? 
;Fork substrate. Annealed product of following oligos: TTCTGTGACTACCTGGACGACCGGGTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT & TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTCCCGGTCGTCCAGGTAGTCACAGA.
;
3 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE" 507.181   6 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        LT,LT-AG 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'        no no 
;KQVSWKLVTEYAMETKCDDVLLLLGMYLEFQYSFEMCLKCIKKEQPSHYKYHEKHYANAAIFADSKNQKTICQQAVDTVL
AKKRVDSLQLTREQMLTNRFNDLLDRMDIMFGSTGSADIEEWMAGVAWLHCLLPKMDSVVYDFLKCMVYNIPKKRYWLFK
GPIDSGKTTLAAALLELCGGKALNVNLPLDRLNFELGVAIDQFLVVFEDVKGTGGESRDLPSGQGINNLDNLRDYLDGSV
KVNLEKKHLNKRTQIFPPGIVTMNEYSVPKTLQARFVKQIDFRPKDYLKHCLERSEFLLEKRIIQSGIALLLMLIWYRPV
AEFAQSIQSRIVEWKERLDKEFSLSVYQKMKFNVAMGIGVLD
;
;KQVSWKLVTEYAMETKCDDVLLLLGMYLEFQYSFEMCLKCIKKEQPSHYKYHEKHYANAAIFADSKNQKTICQQAVDTVL
AKKRVDSLQLTREQMLTNRFNDLLDRMDIMFGSTGSADIEEWMAGVAWLHCLLPKMDSVVYDFLKCMVYNIPKKRYWLFK
GPIDSGKTTLAAALLELCGGKALNVNLPLDRLNFELGVAIDQFLVVFEDVKGTGGESRDLPSGQGINNLDNLRDYLDGSV
KVNLEKKHLNKRTQIFPPGIVTMNEYSVPKTLQARFVKQIDFRPKDYLKHCLERSEFLLEKRIIQSGIALLLMLIWYRPV
AEFAQSIQSRIVEWKERLDKEFSLSVYQKMKFNVAMGIGVLD
;
A,B,C,D,E,F ? 
2 polydeoxyribonucleotide no no '(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)' TTTTTTTT S           ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        "ADENOSINE-5'-TRIPHOSPHATE" 
_pdbx_entity_nonpoly.comp_id     ATP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LYS n 
1 2   GLN n 
1 3   VAL n 
1 4   SER n 
1 5   TRP n 
1 6   LYS n 
1 7   LEU n 
1 8   VAL n 
1 9   THR n 
1 10  GLU n 
1 11  TYR n 
1 12  ALA n 
1 13  MET n 
1 14  GLU n 
1 15  THR n 
1 16  LYS n 
1 17  CYS n 
1 18  ASP n 
1 19  ASP n 
1 20  VAL n 
1 21  LEU n 
1 22  LEU n 
1 23  LEU n 
1 24  LEU n 
1 25  GLY n 
1 26  MET n 
1 27  TYR n 
1 28  LEU n 
1 29  GLU n 
1 30  PHE n 
1 31  GLN n 
1 32  TYR n 
1 33  SER n 
1 34  PHE n 
1 35  GLU n 
1 36  MET n 
1 37  CYS n 
1 38  LEU n 
1 39  LYS n 
1 40  CYS n 
1 41  ILE n 
1 42  LYS n 
1 43  LYS n 
1 44  GLU n 
1 45  GLN n 
1 46  PRO n 
1 47  SER n 
1 48  HIS n 
1 49  TYR n 
1 50  LYS n 
1 51  TYR n 
1 52  HIS n 
1 53  GLU n 
1 54  LYS n 
1 55  HIS n 
1 56  TYR n 
1 57  ALA n 
1 58  ASN n 
1 59  ALA n 
1 60  ALA n 
1 61  ILE n 
1 62  PHE n 
1 63  ALA n 
1 64  ASP n 
1 65  SER n 
1 66  LYS n 
1 67  ASN n 
1 68  GLN n 
1 69  LYS n 
1 70  THR n 
1 71  ILE n 
1 72  CYS n 
1 73  GLN n 
1 74  GLN n 
1 75  ALA n 
1 76  VAL n 
1 77  ASP n 
1 78  THR n 
1 79  VAL n 
1 80  LEU n 
1 81  ALA n 
1 82  LYS n 
1 83  LYS n 
1 84  ARG n 
1 85  VAL n 
1 86  ASP n 
1 87  SER n 
1 88  LEU n 
1 89  GLN n 
1 90  LEU n 
1 91  THR n 
1 92  ARG n 
1 93  GLU n 
1 94  GLN n 
1 95  MET n 
1 96  LEU n 
1 97  THR n 
1 98  ASN n 
1 99  ARG n 
1 100 PHE n 
1 101 ASN n 
1 102 ASP n 
1 103 LEU n 
1 104 LEU n 
1 105 ASP n 
1 106 ARG n 
1 107 MET n 
1 108 ASP n 
1 109 ILE n 
1 110 MET n 
1 111 PHE n 
1 112 GLY n 
1 113 SER n 
1 114 THR n 
1 115 GLY n 
1 116 SER n 
1 117 ALA n 
1 118 ASP n 
1 119 ILE n 
1 120 GLU n 
1 121 GLU n 
1 122 TRP n 
1 123 MET n 
1 124 ALA n 
1 125 GLY n 
1 126 VAL n 
1 127 ALA n 
1 128 TRP n 
1 129 LEU n 
1 130 HIS n 
1 131 CYS n 
1 132 LEU n 
1 133 LEU n 
1 134 PRO n 
1 135 LYS n 
1 136 MET n 
1 137 ASP n 
1 138 SER n 
1 139 VAL n 
1 140 VAL n 
1 141 TYR n 
1 142 ASP n 
1 143 PHE n 
1 144 LEU n 
1 145 LYS n 
1 146 CYS n 
1 147 MET n 
1 148 VAL n 
1 149 TYR n 
1 150 ASN n 
1 151 ILE n 
1 152 PRO n 
1 153 LYS n 
1 154 LYS n 
1 155 ARG n 
1 156 TYR n 
1 157 TRP n 
1 158 LEU n 
1 159 PHE n 
1 160 LYS n 
1 161 GLY n 
1 162 PRO n 
1 163 ILE n 
1 164 ASP n 
1 165 SER n 
1 166 GLY n 
1 167 LYS n 
1 168 THR n 
1 169 THR n 
1 170 LEU n 
1 171 ALA n 
1 172 ALA n 
1 173 ALA n 
1 174 LEU n 
1 175 LEU n 
1 176 GLU n 
1 177 LEU n 
1 178 CYS n 
1 179 GLY n 
1 180 GLY n 
1 181 LYS n 
1 182 ALA n 
1 183 LEU n 
1 184 ASN n 
1 185 VAL n 
1 186 ASN n 
1 187 LEU n 
1 188 PRO n 
1 189 LEU n 
1 190 ASP n 
1 191 ARG n 
1 192 LEU n 
1 193 ASN n 
1 194 PHE n 
1 195 GLU n 
1 196 LEU n 
1 197 GLY n 
1 198 VAL n 
1 199 ALA n 
1 200 ILE n 
1 201 ASP n 
1 202 GLN n 
1 203 PHE n 
1 204 LEU n 
1 205 VAL n 
1 206 VAL n 
1 207 PHE n 
1 208 GLU n 
1 209 ASP n 
1 210 VAL n 
1 211 LYS n 
1 212 GLY n 
1 213 THR n 
1 214 GLY n 
1 215 GLY n 
1 216 GLU n 
1 217 SER n 
1 218 ARG n 
1 219 ASP n 
1 220 LEU n 
1 221 PRO n 
1 222 SER n 
1 223 GLY n 
1 224 GLN n 
1 225 GLY n 
1 226 ILE n 
1 227 ASN n 
1 228 ASN n 
1 229 LEU n 
1 230 ASP n 
1 231 ASN n 
1 232 LEU n 
1 233 ARG n 
1 234 ASP n 
1 235 TYR n 
1 236 LEU n 
1 237 ASP n 
1 238 GLY n 
1 239 SER n 
1 240 VAL n 
1 241 LYS n 
1 242 VAL n 
1 243 ASN n 
1 244 LEU n 
1 245 GLU n 
1 246 LYS n 
1 247 LYS n 
1 248 HIS n 
1 249 LEU n 
1 250 ASN n 
1 251 LYS n 
1 252 ARG n 
1 253 THR n 
1 254 GLN n 
1 255 ILE n 
1 256 PHE n 
1 257 PRO n 
1 258 PRO n 
1 259 GLY n 
1 260 ILE n 
1 261 VAL n 
1 262 THR n 
1 263 MET n 
1 264 ASN n 
1 265 GLU n 
1 266 TYR n 
1 267 SER n 
1 268 VAL n 
1 269 PRO n 
1 270 LYS n 
1 271 THR n 
1 272 LEU n 
1 273 GLN n 
1 274 ALA n 
1 275 ARG n 
1 276 PHE n 
1 277 VAL n 
1 278 LYS n 
1 279 GLN n 
1 280 ILE n 
1 281 ASP n 
1 282 PHE n 
1 283 ARG n 
1 284 PRO n 
1 285 LYS n 
1 286 ASP n 
1 287 TYR n 
1 288 LEU n 
1 289 LYS n 
1 290 HIS n 
1 291 CYS n 
1 292 LEU n 
1 293 GLU n 
1 294 ARG n 
1 295 SER n 
1 296 GLU n 
1 297 PHE n 
1 298 LEU n 
1 299 LEU n 
1 300 GLU n 
1 301 LYS n 
1 302 ARG n 
1 303 ILE n 
1 304 ILE n 
1 305 GLN n 
1 306 SER n 
1 307 GLY n 
1 308 ILE n 
1 309 ALA n 
1 310 LEU n 
1 311 LEU n 
1 312 LEU n 
1 313 MET n 
1 314 LEU n 
1 315 ILE n 
1 316 TRP n 
1 317 TYR n 
1 318 ARG n 
1 319 PRO n 
1 320 VAL n 
1 321 ALA n 
1 322 GLU n 
1 323 PHE n 
1 324 ALA n 
1 325 GLN n 
1 326 SER n 
1 327 ILE n 
1 328 GLN n 
1 329 SER n 
1 330 ARG n 
1 331 ILE n 
1 332 VAL n 
1 333 GLU n 
1 334 TRP n 
1 335 LYS n 
1 336 GLU n 
1 337 ARG n 
1 338 LEU n 
1 339 ASP n 
1 340 LYS n 
1 341 GLU n 
1 342 PHE n 
1 343 SER n 
1 344 LEU n 
1 345 SER n 
1 346 VAL n 
1 347 TYR n 
1 348 GLN n 
1 349 LYS n 
1 350 MET n 
1 351 LYS n 
1 352 PHE n 
1 353 ASN n 
1 354 VAL n 
1 355 ALA n 
1 356 MET n 
1 357 GLY n 
1 358 ILE n 
1 359 GLY n 
1 360 VAL n 
1 361 LEU n 
1 362 ASP n 
2 1   DT  n 
2 2   DT  n 
2 3   DT  n 
2 4   DT  n 
2 5   DT  n 
2 6   DT  n 
2 7   DT  n 
2 8   DT  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                   362 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_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      'Betapolyomavirus macacae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1891767 
_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      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_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                   ? 
# 
_pdbx_entity_src_syn.entity_id              2 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       8 
_pdbx_entity_src_syn.organism_scientific    'synthetic construct' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
_pdbx_entity_src_syn.details                ? 
# 
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 
ATP non-polymer         . "ADENOSINE-5'-TRIPHOSPHATE"  ? 'C10 H16 N5 O13 P3' 507.181 
CYS 'L-peptide linking' y CYSTEINE                     ? 'C3 H7 N O2 S'      121.158 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE" ? 'C10 H15 N2 O8 P'   322.208 
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 
PHE 'L-peptide linking' y PHENYLALANINE                ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                      ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                       ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                    ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                   ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                     ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                       ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   LYS 1   266 266 LYS LYS A . n 
A 1 2   GLN 2   267 267 GLN GLN A . n 
A 1 3   VAL 3   268 268 VAL VAL A . n 
A 1 4   SER 4   269 269 SER SER A . n 
A 1 5   TRP 5   270 270 TRP TRP A . n 
A 1 6   LYS 6   271 271 LYS LYS A . n 
A 1 7   LEU 7   272 272 LEU LEU A . n 
A 1 8   VAL 8   273 273 VAL VAL A . n 
A 1 9   THR 9   274 274 THR THR A . n 
A 1 10  GLU 10  275 275 GLU GLU A . n 
A 1 11  TYR 11  276 276 TYR TYR A . n 
A 1 12  ALA 12  277 277 ALA ALA A . n 
A 1 13  MET 13  278 278 MET MET A . n 
A 1 14  GLU 14  279 279 GLU GLU A . n 
A 1 15  THR 15  280 280 THR THR A . n 
A 1 16  LYS 16  281 281 LYS LYS A . n 
A 1 17  CYS 17  282 282 CYS CYS A . n 
A 1 18  ASP 18  283 283 ASP ASP A . n 
A 1 19  ASP 19  284 284 ASP ASP A . n 
A 1 20  VAL 20  285 285 VAL VAL A . n 
A 1 21  LEU 21  286 286 LEU LEU A . n 
A 1 22  LEU 22  287 287 LEU LEU A . n 
A 1 23  LEU 23  288 288 LEU LEU A . n 
A 1 24  LEU 24  289 289 LEU LEU A . n 
A 1 25  GLY 25  290 290 GLY GLY A . n 
A 1 26  MET 26  291 291 MET MET A . n 
A 1 27  TYR 27  292 292 TYR TYR A . n 
A 1 28  LEU 28  293 293 LEU LEU A . n 
A 1 29  GLU 29  294 294 GLU GLU A . n 
A 1 30  PHE 30  295 295 PHE PHE A . n 
A 1 31  GLN 31  296 296 GLN GLN A . n 
A 1 32  TYR 32  297 297 TYR TYR A . n 
A 1 33  SER 33  298 298 SER SER A . n 
A 1 34  PHE 34  299 299 PHE PHE A . n 
A 1 35  GLU 35  300 300 GLU GLU A . n 
A 1 36  MET 36  301 301 MET MET A . n 
A 1 37  CYS 37  302 302 CYS CYS A . n 
A 1 38  LEU 38  303 303 LEU LEU A . n 
A 1 39  LYS 39  304 304 LYS LYS A . n 
A 1 40  CYS 40  305 305 CYS CYS A . n 
A 1 41  ILE 41  306 306 ILE ILE A . n 
A 1 42  LYS 42  307 307 LYS LYS A . n 
A 1 43  LYS 43  308 308 LYS LYS A . n 
A 1 44  GLU 44  309 309 GLU GLU A . n 
A 1 45  GLN 45  310 310 GLN GLN A . n 
A 1 46  PRO 46  311 311 PRO PRO A . n 
A 1 47  SER 47  312 312 SER SER A . n 
A 1 48  HIS 48  313 313 HIS HIS A . n 
A 1 49  TYR 49  314 314 TYR TYR A . n 
A 1 50  LYS 50  315 315 LYS LYS A . n 
A 1 51  TYR 51  316 316 TYR TYR A . n 
A 1 52  HIS 52  317 317 HIS HIS A . n 
A 1 53  GLU 53  318 318 GLU GLU A . n 
A 1 54  LYS 54  319 319 LYS LYS A . n 
A 1 55  HIS 55  320 320 HIS HIS A . n 
A 1 56  TYR 56  321 321 TYR TYR A . n 
A 1 57  ALA 57  322 322 ALA ALA A . n 
A 1 58  ASN 58  323 323 ASN ASN A . n 
A 1 59  ALA 59  324 324 ALA ALA A . n 
A 1 60  ALA 60  325 325 ALA ALA A . n 
A 1 61  ILE 61  326 326 ILE ILE A . n 
A 1 62  PHE 62  327 327 PHE PHE A . n 
A 1 63  ALA 63  328 328 ALA ALA A . n 
A 1 64  ASP 64  329 329 ASP ASP A . n 
A 1 65  SER 65  330 330 SER SER A . n 
A 1 66  LYS 66  331 331 LYS LYS A . n 
A 1 67  ASN 67  332 332 ASN ASN A . n 
A 1 68  GLN 68  333 333 GLN GLN A . n 
A 1 69  LYS 69  334 334 LYS LYS A . n 
A 1 70  THR 70  335 335 THR THR A . n 
A 1 71  ILE 71  336 336 ILE ILE A . n 
A 1 72  CYS 72  337 337 CYS CYS A . n 
A 1 73  GLN 73  338 338 GLN GLN A . n 
A 1 74  GLN 74  339 339 GLN GLN A . n 
A 1 75  ALA 75  340 340 ALA ALA A . n 
A 1 76  VAL 76  341 341 VAL VAL A . n 
A 1 77  ASP 77  342 342 ASP ASP A . n 
A 1 78  THR 78  343 343 THR THR A . n 
A 1 79  VAL 79  344 344 VAL VAL A . n 
A 1 80  LEU 80  345 345 LEU LEU A . n 
A 1 81  ALA 81  346 346 ALA ALA A . n 
A 1 82  LYS 82  347 347 LYS LYS A . n 
A 1 83  LYS 83  348 348 LYS LYS A . n 
A 1 84  ARG 84  349 349 ARG ARG A . n 
A 1 85  VAL 85  350 350 VAL VAL A . n 
A 1 86  ASP 86  351 351 ASP ASP A . n 
A 1 87  SER 87  352 352 SER SER A . n 
A 1 88  LEU 88  353 353 LEU LEU A . n 
A 1 89  GLN 89  354 354 GLN GLN A . n 
A 1 90  LEU 90  355 355 LEU LEU A . n 
A 1 91  THR 91  356 356 THR THR A . n 
A 1 92  ARG 92  357 357 ARG ARG A . n 
A 1 93  GLU 93  358 358 GLU GLU A . n 
A 1 94  GLN 94  359 359 GLN GLN A . n 
A 1 95  MET 95  360 360 MET MET A . n 
A 1 96  LEU 96  361 361 LEU LEU A . n 
A 1 97  THR 97  362 362 THR THR A . n 
A 1 98  ASN 98  363 363 ASN ASN A . n 
A 1 99  ARG 99  364 364 ARG ARG A . n 
A 1 100 PHE 100 365 365 PHE PHE A . n 
A 1 101 ASN 101 366 366 ASN ASN A . n 
A 1 102 ASP 102 367 367 ASP ASP A . n 
A 1 103 LEU 103 368 368 LEU LEU A . n 
A 1 104 LEU 104 369 369 LEU LEU A . n 
A 1 105 ASP 105 370 370 ASP ASP A . n 
A 1 106 ARG 106 371 371 ARG ARG A . n 
A 1 107 MET 107 372 372 MET MET A . n 
A 1 108 ASP 108 373 373 ASP ASP A . n 
A 1 109 ILE 109 374 374 ILE ILE A . n 
A 1 110 MET 110 375 375 MET MET A . n 
A 1 111 PHE 111 376 376 PHE PHE A . n 
A 1 112 GLY 112 377 377 GLY GLY A . n 
A 1 113 SER 113 378 378 SER SER A . n 
A 1 114 THR 114 379 379 THR THR A . n 
A 1 115 GLY 115 380 380 GLY GLY A . n 
A 1 116 SER 116 381 381 SER SER A . n 
A 1 117 ALA 117 382 382 ALA ALA A . n 
A 1 118 ASP 118 383 383 ASP ASP A . n 
A 1 119 ILE 119 384 384 ILE ILE A . n 
A 1 120 GLU 120 385 385 GLU GLU A . n 
A 1 121 GLU 121 386 386 GLU GLU A . n 
A 1 122 TRP 122 387 387 TRP TRP A . n 
A 1 123 MET 123 388 388 MET MET A . n 
A 1 124 ALA 124 389 389 ALA ALA A . n 
A 1 125 GLY 125 390 390 GLY GLY A . n 
A 1 126 VAL 126 391 391 VAL VAL A . n 
A 1 127 ALA 127 392 392 ALA ALA A . n 
A 1 128 TRP 128 393 393 TRP TRP A . n 
A 1 129 LEU 129 394 394 LEU LEU A . n 
A 1 130 HIS 130 395 395 HIS HIS A . n 
A 1 131 CYS 131 396 396 CYS CYS A . n 
A 1 132 LEU 132 397 397 LEU LEU A . n 
A 1 133 LEU 133 398 398 LEU LEU A . n 
A 1 134 PRO 134 399 399 PRO PRO A . n 
A 1 135 LYS 135 400 400 LYS LYS A . n 
A 1 136 MET 136 401 401 MET MET A . n 
A 1 137 ASP 137 402 402 ASP ASP A . n 
A 1 138 SER 138 403 403 SER SER A . n 
A 1 139 VAL 139 404 404 VAL VAL A . n 
A 1 140 VAL 140 405 405 VAL VAL A . n 
A 1 141 TYR 141 406 406 TYR TYR A . n 
A 1 142 ASP 142 407 407 ASP ASP A . n 
A 1 143 PHE 143 408 408 PHE PHE A . n 
A 1 144 LEU 144 409 409 LEU LEU A . n 
A 1 145 LYS 145 410 410 LYS LYS A . n 
A 1 146 CYS 146 411 411 CYS CYS A . n 
A 1 147 MET 147 412 412 MET MET A . n 
A 1 148 VAL 148 413 413 VAL VAL A . n 
A 1 149 TYR 149 414 414 TYR TYR A . n 
A 1 150 ASN 150 415 415 ASN ASN A . n 
A 1 151 ILE 151 416 416 ILE ILE A . n 
A 1 152 PRO 152 417 417 PRO PRO A . n 
A 1 153 LYS 153 418 418 LYS LYS A . n 
A 1 154 LYS 154 419 419 LYS LYS A . n 
A 1 155 ARG 155 420 420 ARG ARG A . n 
A 1 156 TYR 156 421 421 TYR TYR A . n 
A 1 157 TRP 157 422 422 TRP TRP A . n 
A 1 158 LEU 158 423 423 LEU LEU A . n 
A 1 159 PHE 159 424 424 PHE PHE A . n 
A 1 160 LYS 160 425 425 LYS LYS A . n 
A 1 161 GLY 161 426 426 GLY GLY A . n 
A 1 162 PRO 162 427 427 PRO PRO A . n 
A 1 163 ILE 163 428 428 ILE ILE A . n 
A 1 164 ASP 164 429 429 ASP ASP A . n 
A 1 165 SER 165 430 430 SER SER A . n 
A 1 166 GLY 166 431 431 GLY GLY A . n 
A 1 167 LYS 167 432 432 LYS LYS A . n 
A 1 168 THR 168 433 433 THR THR A . n 
A 1 169 THR 169 434 434 THR THR A . n 
A 1 170 LEU 170 435 435 LEU LEU A . n 
A 1 171 ALA 171 436 436 ALA ALA A . n 
A 1 172 ALA 172 437 437 ALA ALA A . n 
A 1 173 ALA 173 438 438 ALA ALA A . n 
A 1 174 LEU 174 439 439 LEU LEU A . n 
A 1 175 LEU 175 440 440 LEU LEU A . n 
A 1 176 GLU 176 441 441 GLU GLU A . n 
A 1 177 LEU 177 442 442 LEU LEU A . n 
A 1 178 CYS 178 443 443 CYS CYS A . n 
A 1 179 GLY 179 444 444 GLY GLY A . n 
A 1 180 GLY 180 445 445 GLY GLY A . n 
A 1 181 LYS 181 446 446 LYS LYS A . n 
A 1 182 ALA 182 447 447 ALA ALA A . n 
A 1 183 LEU 183 448 448 LEU LEU A . n 
A 1 184 ASN 184 449 449 ASN ASN A . n 
A 1 185 VAL 185 450 450 VAL VAL A . n 
A 1 186 ASN 186 451 451 ASN ASN A . n 
A 1 187 LEU 187 452 452 LEU LEU A . n 
A 1 188 PRO 188 453 453 PRO PRO A . n 
A 1 189 LEU 189 454 454 LEU LEU A . n 
A 1 190 ASP 190 455 455 ASP ASP A . n 
A 1 191 ARG 191 456 456 ARG ARG A . n 
A 1 192 LEU 192 457 457 LEU LEU A . n 
A 1 193 ASN 193 458 458 ASN ASN A . n 
A 1 194 PHE 194 459 459 PHE PHE A . n 
A 1 195 GLU 195 460 460 GLU GLU A . n 
A 1 196 LEU 196 461 461 LEU LEU A . n 
A 1 197 GLY 197 462 462 GLY GLY A . n 
A 1 198 VAL 198 463 463 VAL VAL A . n 
A 1 199 ALA 199 464 464 ALA ALA A . n 
A 1 200 ILE 200 465 465 ILE ILE A . n 
A 1 201 ASP 201 466 466 ASP ASP A . n 
A 1 202 GLN 202 467 467 GLN GLN A . n 
A 1 203 PHE 203 468 468 PHE PHE A . n 
A 1 204 LEU 204 469 469 LEU LEU A . n 
A 1 205 VAL 205 470 470 VAL VAL A . n 
A 1 206 VAL 206 471 471 VAL VAL A . n 
A 1 207 PHE 207 472 472 PHE PHE A . n 
A 1 208 GLU 208 473 473 GLU GLU A . n 
A 1 209 ASP 209 474 474 ASP ASP A . n 
A 1 210 VAL 210 475 475 VAL VAL A . n 
A 1 211 LYS 211 476 476 LYS LYS A . n 
A 1 212 GLY 212 477 477 GLY GLY A . n 
A 1 213 THR 213 478 478 THR THR A . n 
A 1 214 GLY 214 479 479 GLY GLY A . n 
A 1 215 GLY 215 480 480 GLY GLY A . n 
A 1 216 GLU 216 481 481 GLU GLU A . n 
A 1 217 SER 217 482 482 SER SER A . n 
A 1 218 ARG 218 483 483 ARG ARG A . n 
A 1 219 ASP 219 484 484 ASP ASP A . n 
A 1 220 LEU 220 485 485 LEU LEU A . n 
A 1 221 PRO 221 486 486 PRO PRO A . n 
A 1 222 SER 222 487 487 SER SER A . n 
A 1 223 GLY 223 488 488 GLY GLY A . n 
A 1 224 GLN 224 489 489 GLN GLN A . n 
A 1 225 GLY 225 490 490 GLY GLY A . n 
A 1 226 ILE 226 491 491 ILE ILE A . n 
A 1 227 ASN 227 492 492 ASN ASN A . n 
A 1 228 ASN 228 493 493 ASN ASN A . n 
A 1 229 LEU 229 494 494 LEU LEU A . n 
A 1 230 ASP 230 495 495 ASP ASP A . n 
A 1 231 ASN 231 496 496 ASN ASN A . n 
A 1 232 LEU 232 497 497 LEU LEU A . n 
A 1 233 ARG 233 498 498 ARG ARG A . n 
A 1 234 ASP 234 499 499 ASP ASP A . n 
A 1 235 TYR 235 500 500 TYR TYR A . n 
A 1 236 LEU 236 501 501 LEU LEU A . n 
A 1 237 ASP 237 502 502 ASP ASP A . n 
A 1 238 GLY 238 503 503 GLY GLY A . n 
A 1 239 SER 239 504 504 SER SER A . n 
A 1 240 VAL 240 505 505 VAL VAL A . n 
A 1 241 LYS 241 506 506 LYS LYS A . n 
A 1 242 VAL 242 507 507 VAL VAL A . n 
A 1 243 ASN 243 508 508 ASN ASN A . n 
A 1 244 LEU 244 509 509 LEU LEU A . n 
A 1 245 GLU 245 510 510 GLU GLU A . n 
A 1 246 LYS 246 511 511 LYS LYS A . n 
A 1 247 LYS 247 512 512 LYS LYS A . n 
A 1 248 HIS 248 513 513 HIS HIS A . n 
A 1 249 LEU 249 514 514 LEU LEU A . n 
A 1 250 ASN 250 515 515 ASN ASN A . n 
A 1 251 LYS 251 516 516 LYS LYS A . n 
A 1 252 ARG 252 517 517 ARG ARG A . n 
A 1 253 THR 253 518 518 THR THR A . n 
A 1 254 GLN 254 519 519 GLN GLN A . n 
A 1 255 ILE 255 520 520 ILE ILE A . n 
A 1 256 PHE 256 521 521 PHE PHE A . n 
A 1 257 PRO 257 522 522 PRO PRO A . n 
A 1 258 PRO 258 523 523 PRO PRO A . n 
A 1 259 GLY 259 524 524 GLY GLY A . n 
A 1 260 ILE 260 525 525 ILE ILE A . n 
A 1 261 VAL 261 526 526 VAL VAL A . n 
A 1 262 THR 262 527 527 THR THR A . n 
A 1 263 MET 263 528 528 MET MET A . n 
A 1 264 ASN 264 529 529 ASN ASN A . n 
A 1 265 GLU 265 530 530 GLU GLU A . n 
A 1 266 TYR 266 531 531 TYR TYR A . n 
A 1 267 SER 267 532 532 SER SER A . n 
A 1 268 VAL 268 533 533 VAL VAL A . n 
A 1 269 PRO 269 534 534 PRO PRO A . n 
A 1 270 LYS 270 535 535 LYS LYS A . n 
A 1 271 THR 271 536 536 THR THR A . n 
A 1 272 LEU 272 537 537 LEU LEU A . n 
A 1 273 GLN 273 538 538 GLN GLN A . n 
A 1 274 ALA 274 539 539 ALA ALA A . n 
A 1 275 ARG 275 540 540 ARG ARG A . n 
A 1 276 PHE 276 541 541 PHE PHE A . n 
A 1 277 VAL 277 542 542 VAL VAL A . n 
A 1 278 LYS 278 543 543 LYS LYS A . n 
A 1 279 GLN 279 544 544 GLN GLN A . n 
A 1 280 ILE 280 545 545 ILE ILE A . n 
A 1 281 ASP 281 546 546 ASP ASP A . n 
A 1 282 PHE 282 547 547 PHE PHE A . n 
A 1 283 ARG 283 548 548 ARG ARG A . n 
A 1 284 PRO 284 549 549 PRO PRO A . n 
A 1 285 LYS 285 550 550 LYS LYS A . n 
A 1 286 ASP 286 551 551 ASP ASP A . n 
A 1 287 TYR 287 552 552 TYR TYR A . n 
A 1 288 LEU 288 553 553 LEU LEU A . n 
A 1 289 LYS 289 554 554 LYS LYS A . n 
A 1 290 HIS 290 555 555 HIS HIS A . n 
A 1 291 CYS 291 556 556 CYS CYS A . n 
A 1 292 LEU 292 557 557 LEU LEU A . n 
A 1 293 GLU 293 558 558 GLU GLU A . n 
A 1 294 ARG 294 559 559 ARG ARG A . n 
A 1 295 SER 295 560 560 SER SER A . n 
A 1 296 GLU 296 561 561 GLU GLU A . n 
A 1 297 PHE 297 562 562 PHE PHE A . n 
A 1 298 LEU 298 563 563 LEU LEU A . n 
A 1 299 LEU 299 564 564 LEU LEU A . n 
A 1 300 GLU 300 565 565 GLU GLU A . n 
A 1 301 LYS 301 566 566 LYS LYS A . n 
A 1 302 ARG 302 567 567 ARG ARG A . n 
A 1 303 ILE 303 568 568 ILE ILE A . n 
A 1 304 ILE 304 569 569 ILE ILE A . n 
A 1 305 GLN 305 570 570 GLN GLN A . n 
A 1 306 SER 306 571 571 SER SER A . n 
A 1 307 GLY 307 572 572 GLY GLY A . n 
A 1 308 ILE 308 573 573 ILE ILE A . n 
A 1 309 ALA 309 574 574 ALA ALA A . n 
A 1 310 LEU 310 575 575 LEU LEU A . n 
A 1 311 LEU 311 576 576 LEU LEU A . n 
A 1 312 LEU 312 577 577 LEU LEU A . n 
A 1 313 MET 313 578 578 MET MET A . n 
A 1 314 LEU 314 579 579 LEU LEU A . n 
A 1 315 ILE 315 580 580 ILE ILE A . n 
A 1 316 TRP 316 581 581 TRP TRP A . n 
A 1 317 TYR 317 582 582 TYR TYR A . n 
A 1 318 ARG 318 583 583 ARG ARG A . n 
A 1 319 PRO 319 584 584 PRO PRO A . n 
A 1 320 VAL 320 585 585 VAL VAL A . n 
A 1 321 ALA 321 586 586 ALA ALA A . n 
A 1 322 GLU 322 587 587 GLU GLU A . n 
A 1 323 PHE 323 588 588 PHE PHE A . n 
A 1 324 ALA 324 589 589 ALA ALA A . n 
A 1 325 GLN 325 590 590 GLN GLN A . n 
A 1 326 SER 326 591 591 SER SER A . n 
A 1 327 ILE 327 592 592 ILE ILE A . n 
A 1 328 GLN 328 593 593 GLN GLN A . n 
A 1 329 SER 329 594 594 SER SER A . n 
A 1 330 ARG 330 595 595 ARG ARG A . n 
A 1 331 ILE 331 596 596 ILE ILE A . n 
A 1 332 VAL 332 597 597 VAL VAL A . n 
A 1 333 GLU 333 598 598 GLU GLU A . n 
A 1 334 TRP 334 599 599 TRP TRP A . n 
A 1 335 LYS 335 600 600 LYS LYS A . n 
A 1 336 GLU 336 601 601 GLU GLU A . n 
A 1 337 ARG 337 602 602 ARG ARG A . n 
A 1 338 LEU 338 603 603 LEU LEU A . n 
A 1 339 ASP 339 604 604 ASP ASP A . n 
A 1 340 LYS 340 605 605 LYS LYS A . n 
A 1 341 GLU 341 606 606 GLU GLU A . n 
A 1 342 PHE 342 607 607 PHE PHE A . n 
A 1 343 SER 343 608 608 SER SER A . n 
A 1 344 LEU 344 609 609 LEU LEU A . n 
A 1 345 SER 345 610 610 SER SER A . n 
A 1 346 VAL 346 611 611 VAL VAL A . n 
A 1 347 TYR 347 612 612 TYR TYR A . n 
A 1 348 GLN 348 613 613 GLN GLN A . n 
A 1 349 LYS 349 614 614 LYS LYS A . n 
A 1 350 MET 350 615 615 MET MET A . n 
A 1 351 LYS 351 616 616 LYS LYS A . n 
A 1 352 PHE 352 617 617 PHE PHE A . n 
A 1 353 ASN 353 618 618 ASN ASN A . n 
A 1 354 VAL 354 619 619 VAL VAL A . n 
A 1 355 ALA 355 620 620 ALA ALA A . n 
A 1 356 MET 356 621 621 MET MET A . n 
A 1 357 GLY 357 622 622 GLY GLY A . n 
A 1 358 ILE 358 623 623 ILE ILE A . n 
A 1 359 GLY 359 624 624 GLY GLY A . n 
A 1 360 VAL 360 625 625 VAL VAL A . n 
A 1 361 LEU 361 626 626 LEU LEU A . n 
A 1 362 ASP 362 627 627 ASP ASP A . n 
B 1 1   LYS 1   266 266 LYS LYS B . n 
B 1 2   GLN 2   267 267 GLN GLN B . n 
B 1 3   VAL 3   268 268 VAL VAL B . n 
B 1 4   SER 4   269 269 SER SER B . n 
B 1 5   TRP 5   270 270 TRP TRP B . n 
B 1 6   LYS 6   271 271 LYS LYS B . n 
B 1 7   LEU 7   272 272 LEU LEU B . n 
B 1 8   VAL 8   273 273 VAL VAL B . n 
B 1 9   THR 9   274 274 THR THR B . n 
B 1 10  GLU 10  275 275 GLU GLU B . n 
B 1 11  TYR 11  276 276 TYR TYR B . n 
B 1 12  ALA 12  277 277 ALA ALA B . n 
B 1 13  MET 13  278 278 MET MET B . n 
B 1 14  GLU 14  279 279 GLU GLU B . n 
B 1 15  THR 15  280 280 THR THR B . n 
B 1 16  LYS 16  281 281 LYS LYS B . n 
B 1 17  CYS 17  282 282 CYS CYS B . n 
B 1 18  ASP 18  283 283 ASP ASP B . n 
B 1 19  ASP 19  284 284 ASP ASP B . n 
B 1 20  VAL 20  285 285 VAL VAL B . n 
B 1 21  LEU 21  286 286 LEU LEU B . n 
B 1 22  LEU 22  287 287 LEU LEU B . n 
B 1 23  LEU 23  288 288 LEU LEU B . n 
B 1 24  LEU 24  289 289 LEU LEU B . n 
B 1 25  GLY 25  290 290 GLY GLY B . n 
B 1 26  MET 26  291 291 MET MET B . n 
B 1 27  TYR 27  292 292 TYR TYR B . n 
B 1 28  LEU 28  293 293 LEU LEU B . n 
B 1 29  GLU 29  294 294 GLU GLU B . n 
B 1 30  PHE 30  295 295 PHE PHE B . n 
B 1 31  GLN 31  296 296 GLN GLN B . n 
B 1 32  TYR 32  297 297 TYR TYR B . n 
B 1 33  SER 33  298 298 SER SER B . n 
B 1 34  PHE 34  299 299 PHE PHE B . n 
B 1 35  GLU 35  300 300 GLU GLU B . n 
B 1 36  MET 36  301 301 MET MET B . n 
B 1 37  CYS 37  302 302 CYS CYS B . n 
B 1 38  LEU 38  303 303 LEU LEU B . n 
B 1 39  LYS 39  304 304 LYS LYS B . n 
B 1 40  CYS 40  305 305 CYS CYS B . n 
B 1 41  ILE 41  306 306 ILE ILE B . n 
B 1 42  LYS 42  307 307 LYS LYS B . n 
B 1 43  LYS 43  308 308 LYS LYS B . n 
B 1 44  GLU 44  309 309 GLU GLU B . n 
B 1 45  GLN 45  310 310 GLN GLN B . n 
B 1 46  PRO 46  311 311 PRO PRO B . n 
B 1 47  SER 47  312 312 SER SER B . n 
B 1 48  HIS 48  313 313 HIS HIS B . n 
B 1 49  TYR 49  314 314 TYR TYR B . n 
B 1 50  LYS 50  315 315 LYS LYS B . n 
B 1 51  TYR 51  316 316 TYR TYR B . n 
B 1 52  HIS 52  317 317 HIS HIS B . n 
B 1 53  GLU 53  318 318 GLU GLU B . n 
B 1 54  LYS 54  319 319 LYS LYS B . n 
B 1 55  HIS 55  320 320 HIS HIS B . n 
B 1 56  TYR 56  321 321 TYR TYR B . n 
B 1 57  ALA 57  322 322 ALA ALA B . n 
B 1 58  ASN 58  323 323 ASN ASN B . n 
B 1 59  ALA 59  324 324 ALA ALA B . n 
B 1 60  ALA 60  325 325 ALA ALA B . n 
B 1 61  ILE 61  326 326 ILE ILE B . n 
B 1 62  PHE 62  327 327 PHE PHE B . n 
B 1 63  ALA 63  328 328 ALA ALA B . n 
B 1 64  ASP 64  329 329 ASP ASP B . n 
B 1 65  SER 65  330 330 SER SER B . n 
B 1 66  LYS 66  331 331 LYS LYS B . n 
B 1 67  ASN 67  332 332 ASN ASN B . n 
B 1 68  GLN 68  333 333 GLN GLN B . n 
B 1 69  LYS 69  334 334 LYS LYS B . n 
B 1 70  THR 70  335 335 THR THR B . n 
B 1 71  ILE 71  336 336 ILE ILE B . n 
B 1 72  CYS 72  337 337 CYS CYS B . n 
B 1 73  GLN 73  338 338 GLN GLN B . n 
B 1 74  GLN 74  339 339 GLN GLN B . n 
B 1 75  ALA 75  340 340 ALA ALA B . n 
B 1 76  VAL 76  341 341 VAL VAL B . n 
B 1 77  ASP 77  342 342 ASP ASP B . n 
B 1 78  THR 78  343 343 THR THR B . n 
B 1 79  VAL 79  344 344 VAL VAL B . n 
B 1 80  LEU 80  345 345 LEU LEU B . n 
B 1 81  ALA 81  346 346 ALA ALA B . n 
B 1 82  LYS 82  347 347 LYS LYS B . n 
B 1 83  LYS 83  348 348 LYS LYS B . n 
B 1 84  ARG 84  349 349 ARG ARG B . n 
B 1 85  VAL 85  350 350 VAL VAL B . n 
B 1 86  ASP 86  351 351 ASP ASP B . n 
B 1 87  SER 87  352 352 SER SER B . n 
B 1 88  LEU 88  353 353 LEU LEU B . n 
B 1 89  GLN 89  354 354 GLN GLN B . n 
B 1 90  LEU 90  355 355 LEU LEU B . n 
B 1 91  THR 91  356 356 THR THR B . n 
B 1 92  ARG 92  357 357 ARG ARG B . n 
B 1 93  GLU 93  358 358 GLU GLU B . n 
B 1 94  GLN 94  359 359 GLN GLN B . n 
B 1 95  MET 95  360 360 MET MET B . n 
B 1 96  LEU 96  361 361 LEU LEU B . n 
B 1 97  THR 97  362 362 THR THR B . n 
B 1 98  ASN 98  363 363 ASN ASN B . n 
B 1 99  ARG 99  364 364 ARG ARG B . n 
B 1 100 PHE 100 365 365 PHE PHE B . n 
B 1 101 ASN 101 366 366 ASN ASN B . n 
B 1 102 ASP 102 367 367 ASP ASP B . n 
B 1 103 LEU 103 368 368 LEU LEU B . n 
B 1 104 LEU 104 369 369 LEU LEU B . n 
B 1 105 ASP 105 370 370 ASP ASP B . n 
B 1 106 ARG 106 371 371 ARG ARG B . n 
B 1 107 MET 107 372 372 MET MET B . n 
B 1 108 ASP 108 373 373 ASP ASP B . n 
B 1 109 ILE 109 374 374 ILE ILE B . n 
B 1 110 MET 110 375 375 MET MET B . n 
B 1 111 PHE 111 376 376 PHE PHE B . n 
B 1 112 GLY 112 377 377 GLY GLY B . n 
B 1 113 SER 113 378 378 SER SER B . n 
B 1 114 THR 114 379 379 THR THR B . n 
B 1 115 GLY 115 380 380 GLY GLY B . n 
B 1 116 SER 116 381 381 SER SER B . n 
B 1 117 ALA 117 382 382 ALA ALA B . n 
B 1 118 ASP 118 383 383 ASP ASP B . n 
B 1 119 ILE 119 384 384 ILE ILE B . n 
B 1 120 GLU 120 385 385 GLU GLU B . n 
B 1 121 GLU 121 386 386 GLU GLU B . n 
B 1 122 TRP 122 387 387 TRP TRP B . n 
B 1 123 MET 123 388 388 MET MET B . n 
B 1 124 ALA 124 389 389 ALA ALA B . n 
B 1 125 GLY 125 390 390 GLY GLY B . n 
B 1 126 VAL 126 391 391 VAL VAL B . n 
B 1 127 ALA 127 392 392 ALA ALA B . n 
B 1 128 TRP 128 393 393 TRP TRP B . n 
B 1 129 LEU 129 394 394 LEU LEU B . n 
B 1 130 HIS 130 395 395 HIS HIS B . n 
B 1 131 CYS 131 396 396 CYS CYS B . n 
B 1 132 LEU 132 397 397 LEU LEU B . n 
B 1 133 LEU 133 398 398 LEU LEU B . n 
B 1 134 PRO 134 399 399 PRO PRO B . n 
B 1 135 LYS 135 400 400 LYS LYS B . n 
B 1 136 MET 136 401 401 MET MET B . n 
B 1 137 ASP 137 402 402 ASP ASP B . n 
B 1 138 SER 138 403 403 SER SER B . n 
B 1 139 VAL 139 404 404 VAL VAL B . n 
B 1 140 VAL 140 405 405 VAL VAL B . n 
B 1 141 TYR 141 406 406 TYR TYR B . n 
B 1 142 ASP 142 407 407 ASP ASP B . n 
B 1 143 PHE 143 408 408 PHE PHE B . n 
B 1 144 LEU 144 409 409 LEU LEU B . n 
B 1 145 LYS 145 410 410 LYS LYS B . n 
B 1 146 CYS 146 411 411 CYS CYS B . n 
B 1 147 MET 147 412 412 MET MET B . n 
B 1 148 VAL 148 413 413 VAL VAL B . n 
B 1 149 TYR 149 414 414 TYR TYR B . n 
B 1 150 ASN 150 415 415 ASN ASN B . n 
B 1 151 ILE 151 416 416 ILE ILE B . n 
B 1 152 PRO 152 417 417 PRO PRO B . n 
B 1 153 LYS 153 418 418 LYS LYS B . n 
B 1 154 LYS 154 419 419 LYS LYS B . n 
B 1 155 ARG 155 420 420 ARG ARG B . n 
B 1 156 TYR 156 421 421 TYR TYR B . n 
B 1 157 TRP 157 422 422 TRP TRP B . n 
B 1 158 LEU 158 423 423 LEU LEU B . n 
B 1 159 PHE 159 424 424 PHE PHE B . n 
B 1 160 LYS 160 425 425 LYS LYS B . n 
B 1 161 GLY 161 426 426 GLY GLY B . n 
B 1 162 PRO 162 427 427 PRO PRO B . n 
B 1 163 ILE 163 428 428 ILE ILE B . n 
B 1 164 ASP 164 429 429 ASP ASP B . n 
B 1 165 SER 165 430 430 SER SER B . n 
B 1 166 GLY 166 431 431 GLY GLY B . n 
B 1 167 LYS 167 432 432 LYS LYS B . n 
B 1 168 THR 168 433 433 THR THR B . n 
B 1 169 THR 169 434 434 THR THR B . n 
B 1 170 LEU 170 435 435 LEU LEU B . n 
B 1 171 ALA 171 436 436 ALA ALA B . n 
B 1 172 ALA 172 437 437 ALA ALA B . n 
B 1 173 ALA 173 438 438 ALA ALA B . n 
B 1 174 LEU 174 439 439 LEU LEU B . n 
B 1 175 LEU 175 440 440 LEU LEU B . n 
B 1 176 GLU 176 441 441 GLU GLU B . n 
B 1 177 LEU 177 442 442 LEU LEU B . n 
B 1 178 CYS 178 443 443 CYS CYS B . n 
B 1 179 GLY 179 444 444 GLY GLY B . n 
B 1 180 GLY 180 445 445 GLY GLY B . n 
B 1 181 LYS 181 446 446 LYS LYS B . n 
B 1 182 ALA 182 447 447 ALA ALA B . n 
B 1 183 LEU 183 448 448 LEU LEU B . n 
B 1 184 ASN 184 449 449 ASN ASN B . n 
B 1 185 VAL 185 450 450 VAL VAL B . n 
B 1 186 ASN 186 451 451 ASN ASN B . n 
B 1 187 LEU 187 452 452 LEU LEU B . n 
B 1 188 PRO 188 453 453 PRO PRO B . n 
B 1 189 LEU 189 454 454 LEU LEU B . n 
B 1 190 ASP 190 455 455 ASP ASP B . n 
B 1 191 ARG 191 456 456 ARG ARG B . n 
B 1 192 LEU 192 457 457 LEU LEU B . n 
B 1 193 ASN 193 458 458 ASN ASN B . n 
B 1 194 PHE 194 459 459 PHE PHE B . n 
B 1 195 GLU 195 460 460 GLU GLU B . n 
B 1 196 LEU 196 461 461 LEU LEU B . n 
B 1 197 GLY 197 462 462 GLY GLY B . n 
B 1 198 VAL 198 463 463 VAL VAL B . n 
B 1 199 ALA 199 464 464 ALA ALA B . n 
B 1 200 ILE 200 465 465 ILE ILE B . n 
B 1 201 ASP 201 466 466 ASP ASP B . n 
B 1 202 GLN 202 467 467 GLN GLN B . n 
B 1 203 PHE 203 468 468 PHE PHE B . n 
B 1 204 LEU 204 469 469 LEU LEU B . n 
B 1 205 VAL 205 470 470 VAL VAL B . n 
B 1 206 VAL 206 471 471 VAL VAL B . n 
B 1 207 PHE 207 472 472 PHE PHE B . n 
B 1 208 GLU 208 473 473 GLU GLU B . n 
B 1 209 ASP 209 474 474 ASP ASP B . n 
B 1 210 VAL 210 475 475 VAL VAL B . n 
B 1 211 LYS 211 476 476 LYS LYS B . n 
B 1 212 GLY 212 477 477 GLY GLY B . n 
B 1 213 THR 213 478 478 THR THR B . n 
B 1 214 GLY 214 479 479 GLY GLY B . n 
B 1 215 GLY 215 480 480 GLY GLY B . n 
B 1 216 GLU 216 481 481 GLU GLU B . n 
B 1 217 SER 217 482 482 SER SER B . n 
B 1 218 ARG 218 483 483 ARG ARG B . n 
B 1 219 ASP 219 484 484 ASP ASP B . n 
B 1 220 LEU 220 485 485 LEU LEU B . n 
B 1 221 PRO 221 486 486 PRO PRO B . n 
B 1 222 SER 222 487 487 SER SER B . n 
B 1 223 GLY 223 488 488 GLY GLY B . n 
B 1 224 GLN 224 489 489 GLN GLN B . n 
B 1 225 GLY 225 490 490 GLY GLY B . n 
B 1 226 ILE 226 491 491 ILE ILE B . n 
B 1 227 ASN 227 492 492 ASN ASN B . n 
B 1 228 ASN 228 493 493 ASN ASN B . n 
B 1 229 LEU 229 494 494 LEU LEU B . n 
B 1 230 ASP 230 495 495 ASP ASP B . n 
B 1 231 ASN 231 496 496 ASN ASN B . n 
B 1 232 LEU 232 497 497 LEU LEU B . n 
B 1 233 ARG 233 498 498 ARG ARG B . n 
B 1 234 ASP 234 499 499 ASP ASP B . n 
B 1 235 TYR 235 500 500 TYR TYR B . n 
B 1 236 LEU 236 501 501 LEU LEU B . n 
B 1 237 ASP 237 502 502 ASP ASP B . n 
B 1 238 GLY 238 503 503 GLY GLY B . n 
B 1 239 SER 239 504 504 SER SER B . n 
B 1 240 VAL 240 505 505 VAL VAL B . n 
B 1 241 LYS 241 506 506 LYS LYS B . n 
B 1 242 VAL 242 507 507 VAL VAL B . n 
B 1 243 ASN 243 508 508 ASN ASN B . n 
B 1 244 LEU 244 509 509 LEU LEU B . n 
B 1 245 GLU 245 510 510 GLU GLU B . n 
B 1 246 LYS 246 511 511 LYS LYS B . n 
B 1 247 LYS 247 512 512 LYS LYS B . n 
B 1 248 HIS 248 513 513 HIS HIS B . n 
B 1 249 LEU 249 514 514 LEU LEU B . n 
B 1 250 ASN 250 515 515 ASN ASN B . n 
B 1 251 LYS 251 516 516 LYS LYS B . n 
B 1 252 ARG 252 517 517 ARG ARG B . n 
B 1 253 THR 253 518 518 THR THR B . n 
B 1 254 GLN 254 519 519 GLN GLN B . n 
B 1 255 ILE 255 520 520 ILE ILE B . n 
B 1 256 PHE 256 521 521 PHE PHE B . n 
B 1 257 PRO 257 522 522 PRO PRO B . n 
B 1 258 PRO 258 523 523 PRO PRO B . n 
B 1 259 GLY 259 524 524 GLY GLY B . n 
B 1 260 ILE 260 525 525 ILE ILE B . n 
B 1 261 VAL 261 526 526 VAL VAL B . n 
B 1 262 THR 262 527 527 THR THR B . n 
B 1 263 MET 263 528 528 MET MET B . n 
B 1 264 ASN 264 529 529 ASN ASN B . n 
B 1 265 GLU 265 530 530 GLU GLU B . n 
B 1 266 TYR 266 531 531 TYR TYR B . n 
B 1 267 SER 267 532 532 SER SER B . n 
B 1 268 VAL 268 533 533 VAL VAL B . n 
B 1 269 PRO 269 534 534 PRO PRO B . n 
B 1 270 LYS 270 535 535 LYS LYS B . n 
B 1 271 THR 271 536 536 THR THR B . n 
B 1 272 LEU 272 537 537 LEU LEU B . n 
B 1 273 GLN 273 538 538 GLN GLN B . n 
B 1 274 ALA 274 539 539 ALA ALA B . n 
B 1 275 ARG 275 540 540 ARG ARG B . n 
B 1 276 PHE 276 541 541 PHE PHE B . n 
B 1 277 VAL 277 542 542 VAL VAL B . n 
B 1 278 LYS 278 543 543 LYS LYS B . n 
B 1 279 GLN 279 544 544 GLN GLN B . n 
B 1 280 ILE 280 545 545 ILE ILE B . n 
B 1 281 ASP 281 546 546 ASP ASP B . n 
B 1 282 PHE 282 547 547 PHE PHE B . n 
B 1 283 ARG 283 548 548 ARG ARG B . n 
B 1 284 PRO 284 549 549 PRO PRO B . n 
B 1 285 LYS 285 550 550 LYS LYS B . n 
B 1 286 ASP 286 551 551 ASP ASP B . n 
B 1 287 TYR 287 552 552 TYR TYR B . n 
B 1 288 LEU 288 553 553 LEU LEU B . n 
B 1 289 LYS 289 554 554 LYS LYS B . n 
B 1 290 HIS 290 555 555 HIS HIS B . n 
B 1 291 CYS 291 556 556 CYS CYS B . n 
B 1 292 LEU 292 557 557 LEU LEU B . n 
B 1 293 GLU 293 558 558 GLU GLU B . n 
B 1 294 ARG 294 559 559 ARG ARG B . n 
B 1 295 SER 295 560 560 SER SER B . n 
B 1 296 GLU 296 561 561 GLU GLU B . n 
B 1 297 PHE 297 562 562 PHE PHE B . n 
B 1 298 LEU 298 563 563 LEU LEU B . n 
B 1 299 LEU 299 564 564 LEU LEU B . n 
B 1 300 GLU 300 565 565 GLU GLU B . n 
B 1 301 LYS 301 566 566 LYS LYS B . n 
B 1 302 ARG 302 567 567 ARG ARG B . n 
B 1 303 ILE 303 568 568 ILE ILE B . n 
B 1 304 ILE 304 569 569 ILE ILE B . n 
B 1 305 GLN 305 570 570 GLN GLN B . n 
B 1 306 SER 306 571 571 SER SER B . n 
B 1 307 GLY 307 572 572 GLY GLY B . n 
B 1 308 ILE 308 573 573 ILE ILE B . n 
B 1 309 ALA 309 574 574 ALA ALA B . n 
B 1 310 LEU 310 575 575 LEU LEU B . n 
B 1 311 LEU 311 576 576 LEU LEU B . n 
B 1 312 LEU 312 577 577 LEU LEU B . n 
B 1 313 MET 313 578 578 MET MET B . n 
B 1 314 LEU 314 579 579 LEU LEU B . n 
B 1 315 ILE 315 580 580 ILE ILE B . n 
B 1 316 TRP 316 581 581 TRP TRP B . n 
B 1 317 TYR 317 582 582 TYR TYR B . n 
B 1 318 ARG 318 583 583 ARG ARG B . n 
B 1 319 PRO 319 584 584 PRO PRO B . n 
B 1 320 VAL 320 585 585 VAL VAL B . n 
B 1 321 ALA 321 586 586 ALA ALA B . n 
B 1 322 GLU 322 587 587 GLU GLU B . n 
B 1 323 PHE 323 588 588 PHE PHE B . n 
B 1 324 ALA 324 589 589 ALA ALA B . n 
B 1 325 GLN 325 590 590 GLN GLN B . n 
B 1 326 SER 326 591 591 SER SER B . n 
B 1 327 ILE 327 592 592 ILE ILE B . n 
B 1 328 GLN 328 593 593 GLN GLN B . n 
B 1 329 SER 329 594 594 SER SER B . n 
B 1 330 ARG 330 595 595 ARG ARG B . n 
B 1 331 ILE 331 596 596 ILE ILE B . n 
B 1 332 VAL 332 597 597 VAL VAL B . n 
B 1 333 GLU 333 598 598 GLU GLU B . n 
B 1 334 TRP 334 599 599 TRP TRP B . n 
B 1 335 LYS 335 600 600 LYS LYS B . n 
B 1 336 GLU 336 601 601 GLU GLU B . n 
B 1 337 ARG 337 602 602 ARG ARG B . n 
B 1 338 LEU 338 603 603 LEU LEU B . n 
B 1 339 ASP 339 604 604 ASP ASP B . n 
B 1 340 LYS 340 605 605 LYS LYS B . n 
B 1 341 GLU 341 606 606 GLU GLU B . n 
B 1 342 PHE 342 607 607 PHE PHE B . n 
B 1 343 SER 343 608 608 SER SER B . n 
B 1 344 LEU 344 609 609 LEU LEU B . n 
B 1 345 SER 345 610 610 SER SER B . n 
B 1 346 VAL 346 611 611 VAL VAL B . n 
B 1 347 TYR 347 612 612 TYR TYR B . n 
B 1 348 GLN 348 613 613 GLN GLN B . n 
B 1 349 LYS 349 614 614 LYS LYS B . n 
B 1 350 MET 350 615 615 MET MET B . n 
B 1 351 LYS 351 616 616 LYS LYS B . n 
B 1 352 PHE 352 617 617 PHE PHE B . n 
B 1 353 ASN 353 618 618 ASN ASN B . n 
B 1 354 VAL 354 619 619 VAL VAL B . n 
B 1 355 ALA 355 620 620 ALA ALA B . n 
B 1 356 MET 356 621 621 MET MET B . n 
B 1 357 GLY 357 622 622 GLY GLY B . n 
B 1 358 ILE 358 623 623 ILE ILE B . n 
B 1 359 GLY 359 624 624 GLY GLY B . n 
B 1 360 VAL 360 625 625 VAL VAL B . n 
B 1 361 LEU 361 626 626 LEU LEU B . n 
B 1 362 ASP 362 627 627 ASP ASP B . n 
C 1 1   LYS 1   266 266 LYS LYS C . n 
C 1 2   GLN 2   267 267 GLN GLN C . n 
C 1 3   VAL 3   268 268 VAL VAL C . n 
C 1 4   SER 4   269 269 SER SER C . n 
C 1 5   TRP 5   270 270 TRP TRP C . n 
C 1 6   LYS 6   271 271 LYS LYS C . n 
C 1 7   LEU 7   272 272 LEU LEU C . n 
C 1 8   VAL 8   273 273 VAL VAL C . n 
C 1 9   THR 9   274 274 THR THR C . n 
C 1 10  GLU 10  275 275 GLU GLU C . n 
C 1 11  TYR 11  276 276 TYR TYR C . n 
C 1 12  ALA 12  277 277 ALA ALA C . n 
C 1 13  MET 13  278 278 MET MET C . n 
C 1 14  GLU 14  279 279 GLU GLU C . n 
C 1 15  THR 15  280 280 THR THR C . n 
C 1 16  LYS 16  281 281 LYS LYS C . n 
C 1 17  CYS 17  282 282 CYS CYS C . n 
C 1 18  ASP 18  283 283 ASP ASP C . n 
C 1 19  ASP 19  284 284 ASP ASP C . n 
C 1 20  VAL 20  285 285 VAL VAL C . n 
C 1 21  LEU 21  286 286 LEU LEU C . n 
C 1 22  LEU 22  287 287 LEU LEU C . n 
C 1 23  LEU 23  288 288 LEU LEU C . n 
C 1 24  LEU 24  289 289 LEU LEU C . n 
C 1 25  GLY 25  290 290 GLY GLY C . n 
C 1 26  MET 26  291 291 MET MET C . n 
C 1 27  TYR 27  292 292 TYR TYR C . n 
C 1 28  LEU 28  293 293 LEU LEU C . n 
C 1 29  GLU 29  294 294 GLU GLU C . n 
C 1 30  PHE 30  295 295 PHE PHE C . n 
C 1 31  GLN 31  296 296 GLN GLN C . n 
C 1 32  TYR 32  297 297 TYR TYR C . n 
C 1 33  SER 33  298 298 SER SER C . n 
C 1 34  PHE 34  299 299 PHE PHE C . n 
C 1 35  GLU 35  300 300 GLU GLU C . n 
C 1 36  MET 36  301 301 MET MET C . n 
C 1 37  CYS 37  302 302 CYS CYS C . n 
C 1 38  LEU 38  303 303 LEU LEU C . n 
C 1 39  LYS 39  304 304 LYS LYS C . n 
C 1 40  CYS 40  305 305 CYS CYS C . n 
C 1 41  ILE 41  306 306 ILE ILE C . n 
C 1 42  LYS 42  307 307 LYS LYS C . n 
C 1 43  LYS 43  308 308 LYS LYS C . n 
C 1 44  GLU 44  309 309 GLU GLU C . n 
C 1 45  GLN 45  310 310 GLN GLN C . n 
C 1 46  PRO 46  311 311 PRO PRO C . n 
C 1 47  SER 47  312 312 SER SER C . n 
C 1 48  HIS 48  313 313 HIS HIS C . n 
C 1 49  TYR 49  314 314 TYR TYR C . n 
C 1 50  LYS 50  315 315 LYS LYS C . n 
C 1 51  TYR 51  316 316 TYR TYR C . n 
C 1 52  HIS 52  317 317 HIS HIS C . n 
C 1 53  GLU 53  318 318 GLU GLU C . n 
C 1 54  LYS 54  319 319 LYS LYS C . n 
C 1 55  HIS 55  320 320 HIS HIS C . n 
C 1 56  TYR 56  321 321 TYR TYR C . n 
C 1 57  ALA 57  322 322 ALA ALA C . n 
C 1 58  ASN 58  323 323 ASN ASN C . n 
C 1 59  ALA 59  324 324 ALA ALA C . n 
C 1 60  ALA 60  325 325 ALA ALA C . n 
C 1 61  ILE 61  326 326 ILE ILE C . n 
C 1 62  PHE 62  327 327 PHE PHE C . n 
C 1 63  ALA 63  328 328 ALA ALA C . n 
C 1 64  ASP 64  329 329 ASP ASP C . n 
C 1 65  SER 65  330 330 SER SER C . n 
C 1 66  LYS 66  331 331 LYS LYS C . n 
C 1 67  ASN 67  332 332 ASN ASN C . n 
C 1 68  GLN 68  333 333 GLN GLN C . n 
C 1 69  LYS 69  334 334 LYS LYS C . n 
C 1 70  THR 70  335 335 THR THR C . n 
C 1 71  ILE 71  336 336 ILE ILE C . n 
C 1 72  CYS 72  337 337 CYS CYS C . n 
C 1 73  GLN 73  338 338 GLN GLN C . n 
C 1 74  GLN 74  339 339 GLN GLN C . n 
C 1 75  ALA 75  340 340 ALA ALA C . n 
C 1 76  VAL 76  341 341 VAL VAL C . n 
C 1 77  ASP 77  342 342 ASP ASP C . n 
C 1 78  THR 78  343 343 THR THR C . n 
C 1 79  VAL 79  344 344 VAL VAL C . n 
C 1 80  LEU 80  345 345 LEU LEU C . n 
C 1 81  ALA 81  346 346 ALA ALA C . n 
C 1 82  LYS 82  347 347 LYS LYS C . n 
C 1 83  LYS 83  348 348 LYS LYS C . n 
C 1 84  ARG 84  349 349 ARG ARG C . n 
C 1 85  VAL 85  350 350 VAL VAL C . n 
C 1 86  ASP 86  351 351 ASP ASP C . n 
C 1 87  SER 87  352 352 SER SER C . n 
C 1 88  LEU 88  353 353 LEU LEU C . n 
C 1 89  GLN 89  354 354 GLN GLN C . n 
C 1 90  LEU 90  355 355 LEU LEU C . n 
C 1 91  THR 91  356 356 THR THR C . n 
C 1 92  ARG 92  357 357 ARG ARG C . n 
C 1 93  GLU 93  358 358 GLU GLU C . n 
C 1 94  GLN 94  359 359 GLN GLN C . n 
C 1 95  MET 95  360 360 MET MET C . n 
C 1 96  LEU 96  361 361 LEU LEU C . n 
C 1 97  THR 97  362 362 THR THR C . n 
C 1 98  ASN 98  363 363 ASN ASN C . n 
C 1 99  ARG 99  364 364 ARG ARG C . n 
C 1 100 PHE 100 365 365 PHE PHE C . n 
C 1 101 ASN 101 366 366 ASN ASN C . n 
C 1 102 ASP 102 367 367 ASP ASP C . n 
C 1 103 LEU 103 368 368 LEU LEU C . n 
C 1 104 LEU 104 369 369 LEU LEU C . n 
C 1 105 ASP 105 370 370 ASP ASP C . n 
C 1 106 ARG 106 371 371 ARG ARG C . n 
C 1 107 MET 107 372 372 MET MET C . n 
C 1 108 ASP 108 373 373 ASP ASP C . n 
C 1 109 ILE 109 374 374 ILE ILE C . n 
C 1 110 MET 110 375 375 MET MET C . n 
C 1 111 PHE 111 376 376 PHE PHE C . n 
C 1 112 GLY 112 377 377 GLY GLY C . n 
C 1 113 SER 113 378 378 SER SER C . n 
C 1 114 THR 114 379 379 THR THR C . n 
C 1 115 GLY 115 380 380 GLY GLY C . n 
C 1 116 SER 116 381 381 SER SER C . n 
C 1 117 ALA 117 382 382 ALA ALA C . n 
C 1 118 ASP 118 383 383 ASP ASP C . n 
C 1 119 ILE 119 384 384 ILE ILE C . n 
C 1 120 GLU 120 385 385 GLU GLU C . n 
C 1 121 GLU 121 386 386 GLU GLU C . n 
C 1 122 TRP 122 387 387 TRP TRP C . n 
C 1 123 MET 123 388 388 MET MET C . n 
C 1 124 ALA 124 389 389 ALA ALA C . n 
C 1 125 GLY 125 390 390 GLY GLY C . n 
C 1 126 VAL 126 391 391 VAL VAL C . n 
C 1 127 ALA 127 392 392 ALA ALA C . n 
C 1 128 TRP 128 393 393 TRP TRP C . n 
C 1 129 LEU 129 394 394 LEU LEU C . n 
C 1 130 HIS 130 395 395 HIS HIS C . n 
C 1 131 CYS 131 396 396 CYS CYS C . n 
C 1 132 LEU 132 397 397 LEU LEU C . n 
C 1 133 LEU 133 398 398 LEU LEU C . n 
C 1 134 PRO 134 399 399 PRO PRO C . n 
C 1 135 LYS 135 400 400 LYS LYS C . n 
C 1 136 MET 136 401 401 MET MET C . n 
C 1 137 ASP 137 402 402 ASP ASP C . n 
C 1 138 SER 138 403 403 SER SER C . n 
C 1 139 VAL 139 404 404 VAL VAL C . n 
C 1 140 VAL 140 405 405 VAL VAL C . n 
C 1 141 TYR 141 406 406 TYR TYR C . n 
C 1 142 ASP 142 407 407 ASP ASP C . n 
C 1 143 PHE 143 408 408 PHE PHE C . n 
C 1 144 LEU 144 409 409 LEU LEU C . n 
C 1 145 LYS 145 410 410 LYS LYS C . n 
C 1 146 CYS 146 411 411 CYS CYS C . n 
C 1 147 MET 147 412 412 MET MET C . n 
C 1 148 VAL 148 413 413 VAL VAL C . n 
C 1 149 TYR 149 414 414 TYR TYR C . n 
C 1 150 ASN 150 415 415 ASN ASN C . n 
C 1 151 ILE 151 416 416 ILE ILE C . n 
C 1 152 PRO 152 417 417 PRO PRO C . n 
C 1 153 LYS 153 418 418 LYS LYS C . n 
C 1 154 LYS 154 419 419 LYS LYS C . n 
C 1 155 ARG 155 420 420 ARG ARG C . n 
C 1 156 TYR 156 421 421 TYR TYR C . n 
C 1 157 TRP 157 422 422 TRP TRP C . n 
C 1 158 LEU 158 423 423 LEU LEU C . n 
C 1 159 PHE 159 424 424 PHE PHE C . n 
C 1 160 LYS 160 425 425 LYS LYS C . n 
C 1 161 GLY 161 426 426 GLY GLY C . n 
C 1 162 PRO 162 427 427 PRO PRO C . n 
C 1 163 ILE 163 428 428 ILE ILE C . n 
C 1 164 ASP 164 429 429 ASP ASP C . n 
C 1 165 SER 165 430 430 SER SER C . n 
C 1 166 GLY 166 431 431 GLY GLY C . n 
C 1 167 LYS 167 432 432 LYS LYS C . n 
C 1 168 THR 168 433 433 THR THR C . n 
C 1 169 THR 169 434 434 THR THR C . n 
C 1 170 LEU 170 435 435 LEU LEU C . n 
C 1 171 ALA 171 436 436 ALA ALA C . n 
C 1 172 ALA 172 437 437 ALA ALA C . n 
C 1 173 ALA 173 438 438 ALA ALA C . n 
C 1 174 LEU 174 439 439 LEU LEU C . n 
C 1 175 LEU 175 440 440 LEU LEU C . n 
C 1 176 GLU 176 441 441 GLU GLU C . n 
C 1 177 LEU 177 442 442 LEU LEU C . n 
C 1 178 CYS 178 443 443 CYS CYS C . n 
C 1 179 GLY 179 444 444 GLY GLY C . n 
C 1 180 GLY 180 445 445 GLY GLY C . n 
C 1 181 LYS 181 446 446 LYS LYS C . n 
C 1 182 ALA 182 447 447 ALA ALA C . n 
C 1 183 LEU 183 448 448 LEU LEU C . n 
C 1 184 ASN 184 449 449 ASN ASN C . n 
C 1 185 VAL 185 450 450 VAL VAL C . n 
C 1 186 ASN 186 451 451 ASN ASN C . n 
C 1 187 LEU 187 452 452 LEU LEU C . n 
C 1 188 PRO 188 453 453 PRO PRO C . n 
C 1 189 LEU 189 454 454 LEU LEU C . n 
C 1 190 ASP 190 455 455 ASP ASP C . n 
C 1 191 ARG 191 456 456 ARG ARG C . n 
C 1 192 LEU 192 457 457 LEU LEU C . n 
C 1 193 ASN 193 458 458 ASN ASN C . n 
C 1 194 PHE 194 459 459 PHE PHE C . n 
C 1 195 GLU 195 460 460 GLU GLU C . n 
C 1 196 LEU 196 461 461 LEU LEU C . n 
C 1 197 GLY 197 462 462 GLY GLY C . n 
C 1 198 VAL 198 463 463 VAL VAL C . n 
C 1 199 ALA 199 464 464 ALA ALA C . n 
C 1 200 ILE 200 465 465 ILE ILE C . n 
C 1 201 ASP 201 466 466 ASP ASP C . n 
C 1 202 GLN 202 467 467 GLN GLN C . n 
C 1 203 PHE 203 468 468 PHE PHE C . n 
C 1 204 LEU 204 469 469 LEU LEU C . n 
C 1 205 VAL 205 470 470 VAL VAL C . n 
C 1 206 VAL 206 471 471 VAL VAL C . n 
C 1 207 PHE 207 472 472 PHE PHE C . n 
C 1 208 GLU 208 473 473 GLU GLU C . n 
C 1 209 ASP 209 474 474 ASP ASP C . n 
C 1 210 VAL 210 475 475 VAL VAL C . n 
C 1 211 LYS 211 476 476 LYS LYS C . n 
C 1 212 GLY 212 477 477 GLY GLY C . n 
C 1 213 THR 213 478 478 THR THR C . n 
C 1 214 GLY 214 479 479 GLY GLY C . n 
C 1 215 GLY 215 480 480 GLY GLY C . n 
C 1 216 GLU 216 481 481 GLU GLU C . n 
C 1 217 SER 217 482 482 SER SER C . n 
C 1 218 ARG 218 483 483 ARG ARG C . n 
C 1 219 ASP 219 484 484 ASP ASP C . n 
C 1 220 LEU 220 485 485 LEU LEU C . n 
C 1 221 PRO 221 486 486 PRO PRO C . n 
C 1 222 SER 222 487 487 SER SER C . n 
C 1 223 GLY 223 488 488 GLY GLY C . n 
C 1 224 GLN 224 489 489 GLN GLN C . n 
C 1 225 GLY 225 490 490 GLY GLY C . n 
C 1 226 ILE 226 491 491 ILE ILE C . n 
C 1 227 ASN 227 492 492 ASN ASN C . n 
C 1 228 ASN 228 493 493 ASN ASN C . n 
C 1 229 LEU 229 494 494 LEU LEU C . n 
C 1 230 ASP 230 495 495 ASP ASP C . n 
C 1 231 ASN 231 496 496 ASN ASN C . n 
C 1 232 LEU 232 497 497 LEU LEU C . n 
C 1 233 ARG 233 498 498 ARG ARG C . n 
C 1 234 ASP 234 499 499 ASP ASP C . n 
C 1 235 TYR 235 500 500 TYR TYR C . n 
C 1 236 LEU 236 501 501 LEU LEU C . n 
C 1 237 ASP 237 502 502 ASP ASP C . n 
C 1 238 GLY 238 503 503 GLY GLY C . n 
C 1 239 SER 239 504 504 SER SER C . n 
C 1 240 VAL 240 505 505 VAL VAL C . n 
C 1 241 LYS 241 506 506 LYS LYS C . n 
C 1 242 VAL 242 507 507 VAL VAL C . n 
C 1 243 ASN 243 508 508 ASN ASN C . n 
C 1 244 LEU 244 509 509 LEU LEU C . n 
C 1 245 GLU 245 510 510 GLU GLU C . n 
C 1 246 LYS 246 511 511 LYS LYS C . n 
C 1 247 LYS 247 512 512 LYS LYS C . n 
C 1 248 HIS 248 513 513 HIS HIS C . n 
C 1 249 LEU 249 514 514 LEU LEU C . n 
C 1 250 ASN 250 515 515 ASN ASN C . n 
C 1 251 LYS 251 516 516 LYS LYS C . n 
C 1 252 ARG 252 517 517 ARG ARG C . n 
C 1 253 THR 253 518 518 THR THR C . n 
C 1 254 GLN 254 519 519 GLN GLN C . n 
C 1 255 ILE 255 520 520 ILE ILE C . n 
C 1 256 PHE 256 521 521 PHE PHE C . n 
C 1 257 PRO 257 522 522 PRO PRO C . n 
C 1 258 PRO 258 523 523 PRO PRO C . n 
C 1 259 GLY 259 524 524 GLY GLY C . n 
C 1 260 ILE 260 525 525 ILE ILE C . n 
C 1 261 VAL 261 526 526 VAL VAL C . n 
C 1 262 THR 262 527 527 THR THR C . n 
C 1 263 MET 263 528 528 MET MET C . n 
C 1 264 ASN 264 529 529 ASN ASN C . n 
C 1 265 GLU 265 530 530 GLU GLU C . n 
C 1 266 TYR 266 531 531 TYR TYR C . n 
C 1 267 SER 267 532 532 SER SER C . n 
C 1 268 VAL 268 533 533 VAL VAL C . n 
C 1 269 PRO 269 534 534 PRO PRO C . n 
C 1 270 LYS 270 535 535 LYS LYS C . n 
C 1 271 THR 271 536 536 THR THR C . n 
C 1 272 LEU 272 537 537 LEU LEU C . n 
C 1 273 GLN 273 538 538 GLN GLN C . n 
C 1 274 ALA 274 539 539 ALA ALA C . n 
C 1 275 ARG 275 540 540 ARG ARG C . n 
C 1 276 PHE 276 541 541 PHE PHE C . n 
C 1 277 VAL 277 542 542 VAL VAL C . n 
C 1 278 LYS 278 543 543 LYS LYS C . n 
C 1 279 GLN 279 544 544 GLN GLN C . n 
C 1 280 ILE 280 545 545 ILE ILE C . n 
C 1 281 ASP 281 546 546 ASP ASP C . n 
C 1 282 PHE 282 547 547 PHE PHE C . n 
C 1 283 ARG 283 548 548 ARG ARG C . n 
C 1 284 PRO 284 549 549 PRO PRO C . n 
C 1 285 LYS 285 550 550 LYS LYS C . n 
C 1 286 ASP 286 551 551 ASP ASP C . n 
C 1 287 TYR 287 552 552 TYR TYR C . n 
C 1 288 LEU 288 553 553 LEU LEU C . n 
C 1 289 LYS 289 554 554 LYS LYS C . n 
C 1 290 HIS 290 555 555 HIS HIS C . n 
C 1 291 CYS 291 556 556 CYS CYS C . n 
C 1 292 LEU 292 557 557 LEU LEU C . n 
C 1 293 GLU 293 558 558 GLU GLU C . n 
C 1 294 ARG 294 559 559 ARG ARG C . n 
C 1 295 SER 295 560 560 SER SER C . n 
C 1 296 GLU 296 561 561 GLU GLU C . n 
C 1 297 PHE 297 562 562 PHE PHE C . n 
C 1 298 LEU 298 563 563 LEU LEU C . n 
C 1 299 LEU 299 564 564 LEU LEU C . n 
C 1 300 GLU 300 565 565 GLU GLU C . n 
C 1 301 LYS 301 566 566 LYS LYS C . n 
C 1 302 ARG 302 567 567 ARG ARG C . n 
C 1 303 ILE 303 568 568 ILE ILE C . n 
C 1 304 ILE 304 569 569 ILE ILE C . n 
C 1 305 GLN 305 570 570 GLN GLN C . n 
C 1 306 SER 306 571 571 SER SER C . n 
C 1 307 GLY 307 572 572 GLY GLY C . n 
C 1 308 ILE 308 573 573 ILE ILE C . n 
C 1 309 ALA 309 574 574 ALA ALA C . n 
C 1 310 LEU 310 575 575 LEU LEU C . n 
C 1 311 LEU 311 576 576 LEU LEU C . n 
C 1 312 LEU 312 577 577 LEU LEU C . n 
C 1 313 MET 313 578 578 MET MET C . n 
C 1 314 LEU 314 579 579 LEU LEU C . n 
C 1 315 ILE 315 580 580 ILE ILE C . n 
C 1 316 TRP 316 581 581 TRP TRP C . n 
C 1 317 TYR 317 582 582 TYR TYR C . n 
C 1 318 ARG 318 583 583 ARG ARG C . n 
C 1 319 PRO 319 584 584 PRO PRO C . n 
C 1 320 VAL 320 585 585 VAL VAL C . n 
C 1 321 ALA 321 586 586 ALA ALA C . n 
C 1 322 GLU 322 587 587 GLU GLU C . n 
C 1 323 PHE 323 588 588 PHE PHE C . n 
C 1 324 ALA 324 589 589 ALA ALA C . n 
C 1 325 GLN 325 590 590 GLN GLN C . n 
C 1 326 SER 326 591 591 SER SER C . n 
C 1 327 ILE 327 592 592 ILE ILE C . n 
C 1 328 GLN 328 593 593 GLN GLN C . n 
C 1 329 SER 329 594 594 SER SER C . n 
C 1 330 ARG 330 595 595 ARG ARG C . n 
C 1 331 ILE 331 596 596 ILE ILE C . n 
C 1 332 VAL 332 597 597 VAL VAL C . n 
C 1 333 GLU 333 598 598 GLU GLU C . n 
C 1 334 TRP 334 599 599 TRP TRP C . n 
C 1 335 LYS 335 600 600 LYS LYS C . n 
C 1 336 GLU 336 601 601 GLU GLU C . n 
C 1 337 ARG 337 602 602 ARG ARG C . n 
C 1 338 LEU 338 603 603 LEU LEU C . n 
C 1 339 ASP 339 604 604 ASP ASP C . n 
C 1 340 LYS 340 605 605 LYS LYS C . n 
C 1 341 GLU 341 606 606 GLU GLU C . n 
C 1 342 PHE 342 607 607 PHE PHE C . n 
C 1 343 SER 343 608 608 SER SER C . n 
C 1 344 LEU 344 609 609 LEU LEU C . n 
C 1 345 SER 345 610 610 SER SER C . n 
C 1 346 VAL 346 611 611 VAL VAL C . n 
C 1 347 TYR 347 612 612 TYR TYR C . n 
C 1 348 GLN 348 613 613 GLN GLN C . n 
C 1 349 LYS 349 614 614 LYS LYS C . n 
C 1 350 MET 350 615 615 MET MET C . n 
C 1 351 LYS 351 616 616 LYS LYS C . n 
C 1 352 PHE 352 617 617 PHE PHE C . n 
C 1 353 ASN 353 618 618 ASN ASN C . n 
C 1 354 VAL 354 619 619 VAL VAL C . n 
C 1 355 ALA 355 620 620 ALA ALA C . n 
C 1 356 MET 356 621 621 MET MET C . n 
C 1 357 GLY 357 622 622 GLY GLY C . n 
C 1 358 ILE 358 623 623 ILE ILE C . n 
C 1 359 GLY 359 624 624 GLY GLY C . n 
C 1 360 VAL 360 625 625 VAL VAL C . n 
C 1 361 LEU 361 626 626 LEU LEU C . n 
C 1 362 ASP 362 627 627 ASP ASP C . n 
D 1 1   LYS 1   266 266 LYS LYS D . n 
D 1 2   GLN 2   267 267 GLN GLN D . n 
D 1 3   VAL 3   268 268 VAL VAL D . n 
D 1 4   SER 4   269 269 SER SER D . n 
D 1 5   TRP 5   270 270 TRP TRP D . n 
D 1 6   LYS 6   271 271 LYS LYS D . n 
D 1 7   LEU 7   272 272 LEU LEU D . n 
D 1 8   VAL 8   273 273 VAL VAL D . n 
D 1 9   THR 9   274 274 THR THR D . n 
D 1 10  GLU 10  275 275 GLU GLU D . n 
D 1 11  TYR 11  276 276 TYR TYR D . n 
D 1 12  ALA 12  277 277 ALA ALA D . n 
D 1 13  MET 13  278 278 MET MET D . n 
D 1 14  GLU 14  279 279 GLU GLU D . n 
D 1 15  THR 15  280 280 THR THR D . n 
D 1 16  LYS 16  281 281 LYS LYS D . n 
D 1 17  CYS 17  282 282 CYS CYS D . n 
D 1 18  ASP 18  283 283 ASP ASP D . n 
D 1 19  ASP 19  284 284 ASP ASP D . n 
D 1 20  VAL 20  285 285 VAL VAL D . n 
D 1 21  LEU 21  286 286 LEU LEU D . n 
D 1 22  LEU 22  287 287 LEU LEU D . n 
D 1 23  LEU 23  288 288 LEU LEU D . n 
D 1 24  LEU 24  289 289 LEU LEU D . n 
D 1 25  GLY 25  290 290 GLY GLY D . n 
D 1 26  MET 26  291 291 MET MET D . n 
D 1 27  TYR 27  292 292 TYR TYR D . n 
D 1 28  LEU 28  293 293 LEU LEU D . n 
D 1 29  GLU 29  294 294 GLU GLU D . n 
D 1 30  PHE 30  295 295 PHE PHE D . n 
D 1 31  GLN 31  296 296 GLN GLN D . n 
D 1 32  TYR 32  297 297 TYR TYR D . n 
D 1 33  SER 33  298 298 SER SER D . n 
D 1 34  PHE 34  299 299 PHE PHE D . n 
D 1 35  GLU 35  300 300 GLU GLU D . n 
D 1 36  MET 36  301 301 MET MET D . n 
D 1 37  CYS 37  302 302 CYS CYS D . n 
D 1 38  LEU 38  303 303 LEU LEU D . n 
D 1 39  LYS 39  304 304 LYS LYS D . n 
D 1 40  CYS 40  305 305 CYS CYS D . n 
D 1 41  ILE 41  306 306 ILE ILE D . n 
D 1 42  LYS 42  307 307 LYS LYS D . n 
D 1 43  LYS 43  308 308 LYS LYS D . n 
D 1 44  GLU 44  309 309 GLU GLU D . n 
D 1 45  GLN 45  310 310 GLN GLN D . n 
D 1 46  PRO 46  311 311 PRO PRO D . n 
D 1 47  SER 47  312 312 SER SER D . n 
D 1 48  HIS 48  313 313 HIS HIS D . n 
D 1 49  TYR 49  314 314 TYR TYR D . n 
D 1 50  LYS 50  315 315 LYS LYS D . n 
D 1 51  TYR 51  316 316 TYR TYR D . n 
D 1 52  HIS 52  317 317 HIS HIS D . n 
D 1 53  GLU 53  318 318 GLU GLU D . n 
D 1 54  LYS 54  319 319 LYS LYS D . n 
D 1 55  HIS 55  320 320 HIS HIS D . n 
D 1 56  TYR 56  321 321 TYR TYR D . n 
D 1 57  ALA 57  322 322 ALA ALA D . n 
D 1 58  ASN 58  323 323 ASN ASN D . n 
D 1 59  ALA 59  324 324 ALA ALA D . n 
D 1 60  ALA 60  325 325 ALA ALA D . n 
D 1 61  ILE 61  326 326 ILE ILE D . n 
D 1 62  PHE 62  327 327 PHE PHE D . n 
D 1 63  ALA 63  328 328 ALA ALA D . n 
D 1 64  ASP 64  329 329 ASP ASP D . n 
D 1 65  SER 65  330 330 SER SER D . n 
D 1 66  LYS 66  331 331 LYS LYS D . n 
D 1 67  ASN 67  332 332 ASN ASN D . n 
D 1 68  GLN 68  333 333 GLN GLN D . n 
D 1 69  LYS 69  334 334 LYS LYS D . n 
D 1 70  THR 70  335 335 THR THR D . n 
D 1 71  ILE 71  336 336 ILE ILE D . n 
D 1 72  CYS 72  337 337 CYS CYS D . n 
D 1 73  GLN 73  338 338 GLN GLN D . n 
D 1 74  GLN 74  339 339 GLN GLN D . n 
D 1 75  ALA 75  340 340 ALA ALA D . n 
D 1 76  VAL 76  341 341 VAL VAL D . n 
D 1 77  ASP 77  342 342 ASP ASP D . n 
D 1 78  THR 78  343 343 THR THR D . n 
D 1 79  VAL 79  344 344 VAL VAL D . n 
D 1 80  LEU 80  345 345 LEU LEU D . n 
D 1 81  ALA 81  346 346 ALA ALA D . n 
D 1 82  LYS 82  347 347 LYS LYS D . n 
D 1 83  LYS 83  348 348 LYS LYS D . n 
D 1 84  ARG 84  349 349 ARG ARG D . n 
D 1 85  VAL 85  350 350 VAL VAL D . n 
D 1 86  ASP 86  351 351 ASP ASP D . n 
D 1 87  SER 87  352 352 SER SER D . n 
D 1 88  LEU 88  353 353 LEU LEU D . n 
D 1 89  GLN 89  354 354 GLN GLN D . n 
D 1 90  LEU 90  355 355 LEU LEU D . n 
D 1 91  THR 91  356 356 THR THR D . n 
D 1 92  ARG 92  357 357 ARG ARG D . n 
D 1 93  GLU 93  358 358 GLU GLU D . n 
D 1 94  GLN 94  359 359 GLN GLN D . n 
D 1 95  MET 95  360 360 MET MET D . n 
D 1 96  LEU 96  361 361 LEU LEU D . n 
D 1 97  THR 97  362 362 THR THR D . n 
D 1 98  ASN 98  363 363 ASN ASN D . n 
D 1 99  ARG 99  364 364 ARG ARG D . n 
D 1 100 PHE 100 365 365 PHE PHE D . n 
D 1 101 ASN 101 366 366 ASN ASN D . n 
D 1 102 ASP 102 367 367 ASP ASP D . n 
D 1 103 LEU 103 368 368 LEU LEU D . n 
D 1 104 LEU 104 369 369 LEU LEU D . n 
D 1 105 ASP 105 370 370 ASP ASP D . n 
D 1 106 ARG 106 371 371 ARG ARG D . n 
D 1 107 MET 107 372 372 MET MET D . n 
D 1 108 ASP 108 373 373 ASP ASP D . n 
D 1 109 ILE 109 374 374 ILE ILE D . n 
D 1 110 MET 110 375 375 MET MET D . n 
D 1 111 PHE 111 376 376 PHE PHE D . n 
D 1 112 GLY 112 377 377 GLY GLY D . n 
D 1 113 SER 113 378 378 SER SER D . n 
D 1 114 THR 114 379 379 THR THR D . n 
D 1 115 GLY 115 380 380 GLY GLY D . n 
D 1 116 SER 116 381 381 SER SER D . n 
D 1 117 ALA 117 382 382 ALA ALA D . n 
D 1 118 ASP 118 383 383 ASP ASP D . n 
D 1 119 ILE 119 384 384 ILE ILE D . n 
D 1 120 GLU 120 385 385 GLU GLU D . n 
D 1 121 GLU 121 386 386 GLU GLU D . n 
D 1 122 TRP 122 387 387 TRP TRP D . n 
D 1 123 MET 123 388 388 MET MET D . n 
D 1 124 ALA 124 389 389 ALA ALA D . n 
D 1 125 GLY 125 390 390 GLY GLY D . n 
D 1 126 VAL 126 391 391 VAL VAL D . n 
D 1 127 ALA 127 392 392 ALA ALA D . n 
D 1 128 TRP 128 393 393 TRP TRP D . n 
D 1 129 LEU 129 394 394 LEU LEU D . n 
D 1 130 HIS 130 395 395 HIS HIS D . n 
D 1 131 CYS 131 396 396 CYS CYS D . n 
D 1 132 LEU 132 397 397 LEU LEU D . n 
D 1 133 LEU 133 398 398 LEU LEU D . n 
D 1 134 PRO 134 399 399 PRO PRO D . n 
D 1 135 LYS 135 400 400 LYS LYS D . n 
D 1 136 MET 136 401 401 MET MET D . n 
D 1 137 ASP 137 402 402 ASP ASP D . n 
D 1 138 SER 138 403 403 SER SER D . n 
D 1 139 VAL 139 404 404 VAL VAL D . n 
D 1 140 VAL 140 405 405 VAL VAL D . n 
D 1 141 TYR 141 406 406 TYR TYR D . n 
D 1 142 ASP 142 407 407 ASP ASP D . n 
D 1 143 PHE 143 408 408 PHE PHE D . n 
D 1 144 LEU 144 409 409 LEU LEU D . n 
D 1 145 LYS 145 410 410 LYS LYS D . n 
D 1 146 CYS 146 411 411 CYS CYS D . n 
D 1 147 MET 147 412 412 MET MET D . n 
D 1 148 VAL 148 413 413 VAL VAL D . n 
D 1 149 TYR 149 414 414 TYR TYR D . n 
D 1 150 ASN 150 415 415 ASN ASN D . n 
D 1 151 ILE 151 416 416 ILE ILE D . n 
D 1 152 PRO 152 417 417 PRO PRO D . n 
D 1 153 LYS 153 418 418 LYS LYS D . n 
D 1 154 LYS 154 419 419 LYS LYS D . n 
D 1 155 ARG 155 420 420 ARG ARG D . n 
D 1 156 TYR 156 421 421 TYR TYR D . n 
D 1 157 TRP 157 422 422 TRP TRP D . n 
D 1 158 LEU 158 423 423 LEU LEU D . n 
D 1 159 PHE 159 424 424 PHE PHE D . n 
D 1 160 LYS 160 425 425 LYS LYS D . n 
D 1 161 GLY 161 426 426 GLY GLY D . n 
D 1 162 PRO 162 427 427 PRO PRO D . n 
D 1 163 ILE 163 428 428 ILE ILE D . n 
D 1 164 ASP 164 429 429 ASP ASP D . n 
D 1 165 SER 165 430 430 SER SER D . n 
D 1 166 GLY 166 431 431 GLY GLY D . n 
D 1 167 LYS 167 432 432 LYS LYS D . n 
D 1 168 THR 168 433 433 THR THR D . n 
D 1 169 THR 169 434 434 THR THR D . n 
D 1 170 LEU 170 435 435 LEU LEU D . n 
D 1 171 ALA 171 436 436 ALA ALA D . n 
D 1 172 ALA 172 437 437 ALA ALA D . n 
D 1 173 ALA 173 438 438 ALA ALA D . n 
D 1 174 LEU 174 439 439 LEU LEU D . n 
D 1 175 LEU 175 440 440 LEU LEU D . n 
D 1 176 GLU 176 441 441 GLU GLU D . n 
D 1 177 LEU 177 442 442 LEU LEU D . n 
D 1 178 CYS 178 443 443 CYS CYS D . n 
D 1 179 GLY 179 444 444 GLY GLY D . n 
D 1 180 GLY 180 445 445 GLY GLY D . n 
D 1 181 LYS 181 446 446 LYS LYS D . n 
D 1 182 ALA 182 447 447 ALA ALA D . n 
D 1 183 LEU 183 448 448 LEU LEU D . n 
D 1 184 ASN 184 449 449 ASN ASN D . n 
D 1 185 VAL 185 450 450 VAL VAL D . n 
D 1 186 ASN 186 451 451 ASN ASN D . n 
D 1 187 LEU 187 452 452 LEU LEU D . n 
D 1 188 PRO 188 453 453 PRO PRO D . n 
D 1 189 LEU 189 454 454 LEU LEU D . n 
D 1 190 ASP 190 455 455 ASP ASP D . n 
D 1 191 ARG 191 456 456 ARG ARG D . n 
D 1 192 LEU 192 457 457 LEU LEU D . n 
D 1 193 ASN 193 458 458 ASN ASN D . n 
D 1 194 PHE 194 459 459 PHE PHE D . n 
D 1 195 GLU 195 460 460 GLU GLU D . n 
D 1 196 LEU 196 461 461 LEU LEU D . n 
D 1 197 GLY 197 462 462 GLY GLY D . n 
D 1 198 VAL 198 463 463 VAL VAL D . n 
D 1 199 ALA 199 464 464 ALA ALA D . n 
D 1 200 ILE 200 465 465 ILE ILE D . n 
D 1 201 ASP 201 466 466 ASP ASP D . n 
D 1 202 GLN 202 467 467 GLN GLN D . n 
D 1 203 PHE 203 468 468 PHE PHE D . n 
D 1 204 LEU 204 469 469 LEU LEU D . n 
D 1 205 VAL 205 470 470 VAL VAL D . n 
D 1 206 VAL 206 471 471 VAL VAL D . n 
D 1 207 PHE 207 472 472 PHE PHE D . n 
D 1 208 GLU 208 473 473 GLU GLU D . n 
D 1 209 ASP 209 474 474 ASP ASP D . n 
D 1 210 VAL 210 475 475 VAL VAL D . n 
D 1 211 LYS 211 476 476 LYS LYS D . n 
D 1 212 GLY 212 477 477 GLY GLY D . n 
D 1 213 THR 213 478 478 THR THR D . n 
D 1 214 GLY 214 479 479 GLY GLY D . n 
D 1 215 GLY 215 480 480 GLY GLY D . n 
D 1 216 GLU 216 481 481 GLU GLU D . n 
D 1 217 SER 217 482 482 SER SER D . n 
D 1 218 ARG 218 483 483 ARG ARG D . n 
D 1 219 ASP 219 484 484 ASP ASP D . n 
D 1 220 LEU 220 485 485 LEU LEU D . n 
D 1 221 PRO 221 486 486 PRO PRO D . n 
D 1 222 SER 222 487 487 SER SER D . n 
D 1 223 GLY 223 488 488 GLY GLY D . n 
D 1 224 GLN 224 489 489 GLN GLN D . n 
D 1 225 GLY 225 490 490 GLY GLY D . n 
D 1 226 ILE 226 491 491 ILE ILE D . n 
D 1 227 ASN 227 492 492 ASN ASN D . n 
D 1 228 ASN 228 493 493 ASN ASN D . n 
D 1 229 LEU 229 494 494 LEU LEU D . n 
D 1 230 ASP 230 495 495 ASP ASP D . n 
D 1 231 ASN 231 496 496 ASN ASN D . n 
D 1 232 LEU 232 497 497 LEU LEU D . n 
D 1 233 ARG 233 498 498 ARG ARG D . n 
D 1 234 ASP 234 499 499 ASP ASP D . n 
D 1 235 TYR 235 500 500 TYR TYR D . n 
D 1 236 LEU 236 501 501 LEU LEU D . n 
D 1 237 ASP 237 502 502 ASP ASP D . n 
D 1 238 GLY 238 503 503 GLY GLY D . n 
D 1 239 SER 239 504 504 SER SER D . n 
D 1 240 VAL 240 505 505 VAL VAL D . n 
D 1 241 LYS 241 506 506 LYS LYS D . n 
D 1 242 VAL 242 507 507 VAL VAL D . n 
D 1 243 ASN 243 508 508 ASN ASN D . n 
D 1 244 LEU 244 509 509 LEU LEU D . n 
D 1 245 GLU 245 510 510 GLU GLU D . n 
D 1 246 LYS 246 511 511 LYS LYS D . n 
D 1 247 LYS 247 512 512 LYS LYS D . n 
D 1 248 HIS 248 513 513 HIS HIS D . n 
D 1 249 LEU 249 514 514 LEU LEU D . n 
D 1 250 ASN 250 515 515 ASN ASN D . n 
D 1 251 LYS 251 516 516 LYS LYS D . n 
D 1 252 ARG 252 517 517 ARG ARG D . n 
D 1 253 THR 253 518 518 THR THR D . n 
D 1 254 GLN 254 519 519 GLN GLN D . n 
D 1 255 ILE 255 520 520 ILE ILE D . n 
D 1 256 PHE 256 521 521 PHE PHE D . n 
D 1 257 PRO 257 522 522 PRO PRO D . n 
D 1 258 PRO 258 523 523 PRO PRO D . n 
D 1 259 GLY 259 524 524 GLY GLY D . n 
D 1 260 ILE 260 525 525 ILE ILE D . n 
D 1 261 VAL 261 526 526 VAL VAL D . n 
D 1 262 THR 262 527 527 THR THR D . n 
D 1 263 MET 263 528 528 MET MET D . n 
D 1 264 ASN 264 529 529 ASN ASN D . n 
D 1 265 GLU 265 530 530 GLU GLU D . n 
D 1 266 TYR 266 531 531 TYR TYR D . n 
D 1 267 SER 267 532 532 SER SER D . n 
D 1 268 VAL 268 533 533 VAL VAL D . n 
D 1 269 PRO 269 534 534 PRO PRO D . n 
D 1 270 LYS 270 535 535 LYS LYS D . n 
D 1 271 THR 271 536 536 THR THR D . n 
D 1 272 LEU 272 537 537 LEU LEU D . n 
D 1 273 GLN 273 538 538 GLN GLN D . n 
D 1 274 ALA 274 539 539 ALA ALA D . n 
D 1 275 ARG 275 540 540 ARG ARG D . n 
D 1 276 PHE 276 541 541 PHE PHE D . n 
D 1 277 VAL 277 542 542 VAL VAL D . n 
D 1 278 LYS 278 543 543 LYS LYS D . n 
D 1 279 GLN 279 544 544 GLN GLN D . n 
D 1 280 ILE 280 545 545 ILE ILE D . n 
D 1 281 ASP 281 546 546 ASP ASP D . n 
D 1 282 PHE 282 547 547 PHE PHE D . n 
D 1 283 ARG 283 548 548 ARG ARG D . n 
D 1 284 PRO 284 549 549 PRO PRO D . n 
D 1 285 LYS 285 550 550 LYS LYS D . n 
D 1 286 ASP 286 551 551 ASP ASP D . n 
D 1 287 TYR 287 552 552 TYR TYR D . n 
D 1 288 LEU 288 553 553 LEU LEU D . n 
D 1 289 LYS 289 554 554 LYS LYS D . n 
D 1 290 HIS 290 555 555 HIS HIS D . n 
D 1 291 CYS 291 556 556 CYS CYS D . n 
D 1 292 LEU 292 557 557 LEU LEU D . n 
D 1 293 GLU 293 558 558 GLU GLU D . n 
D 1 294 ARG 294 559 559 ARG ARG D . n 
D 1 295 SER 295 560 560 SER SER D . n 
D 1 296 GLU 296 561 561 GLU GLU D . n 
D 1 297 PHE 297 562 562 PHE PHE D . n 
D 1 298 LEU 298 563 563 LEU LEU D . n 
D 1 299 LEU 299 564 564 LEU LEU D . n 
D 1 300 GLU 300 565 565 GLU GLU D . n 
D 1 301 LYS 301 566 566 LYS LYS D . n 
D 1 302 ARG 302 567 567 ARG ARG D . n 
D 1 303 ILE 303 568 568 ILE ILE D . n 
D 1 304 ILE 304 569 569 ILE ILE D . n 
D 1 305 GLN 305 570 570 GLN GLN D . n 
D 1 306 SER 306 571 571 SER SER D . n 
D 1 307 GLY 307 572 572 GLY GLY D . n 
D 1 308 ILE 308 573 573 ILE ILE D . n 
D 1 309 ALA 309 574 574 ALA ALA D . n 
D 1 310 LEU 310 575 575 LEU LEU D . n 
D 1 311 LEU 311 576 576 LEU LEU D . n 
D 1 312 LEU 312 577 577 LEU LEU D . n 
D 1 313 MET 313 578 578 MET MET D . n 
D 1 314 LEU 314 579 579 LEU LEU D . n 
D 1 315 ILE 315 580 580 ILE ILE D . n 
D 1 316 TRP 316 581 581 TRP TRP D . n 
D 1 317 TYR 317 582 582 TYR TYR D . n 
D 1 318 ARG 318 583 583 ARG ARG D . n 
D 1 319 PRO 319 584 584 PRO PRO D . n 
D 1 320 VAL 320 585 585 VAL VAL D . n 
D 1 321 ALA 321 586 586 ALA ALA D . n 
D 1 322 GLU 322 587 587 GLU GLU D . n 
D 1 323 PHE 323 588 588 PHE PHE D . n 
D 1 324 ALA 324 589 589 ALA ALA D . n 
D 1 325 GLN 325 590 590 GLN GLN D . n 
D 1 326 SER 326 591 591 SER SER D . n 
D 1 327 ILE 327 592 592 ILE ILE D . n 
D 1 328 GLN 328 593 593 GLN GLN D . n 
D 1 329 SER 329 594 594 SER SER D . n 
D 1 330 ARG 330 595 595 ARG ARG D . n 
D 1 331 ILE 331 596 596 ILE ILE D . n 
D 1 332 VAL 332 597 597 VAL VAL D . n 
D 1 333 GLU 333 598 598 GLU GLU D . n 
D 1 334 TRP 334 599 599 TRP TRP D . n 
D 1 335 LYS 335 600 600 LYS LYS D . n 
D 1 336 GLU 336 601 601 GLU GLU D . n 
D 1 337 ARG 337 602 602 ARG ARG D . n 
D 1 338 LEU 338 603 603 LEU LEU D . n 
D 1 339 ASP 339 604 604 ASP ASP D . n 
D 1 340 LYS 340 605 605 LYS LYS D . n 
D 1 341 GLU 341 606 606 GLU GLU D . n 
D 1 342 PHE 342 607 607 PHE PHE D . n 
D 1 343 SER 343 608 608 SER SER D . n 
D 1 344 LEU 344 609 609 LEU LEU D . n 
D 1 345 SER 345 610 610 SER SER D . n 
D 1 346 VAL 346 611 611 VAL VAL D . n 
D 1 347 TYR 347 612 612 TYR TYR D . n 
D 1 348 GLN 348 613 613 GLN GLN D . n 
D 1 349 LYS 349 614 614 LYS LYS D . n 
D 1 350 MET 350 615 615 MET MET D . n 
D 1 351 LYS 351 616 616 LYS LYS D . n 
D 1 352 PHE 352 617 617 PHE PHE D . n 
D 1 353 ASN 353 618 618 ASN ASN D . n 
D 1 354 VAL 354 619 619 VAL VAL D . n 
D 1 355 ALA 355 620 620 ALA ALA D . n 
D 1 356 MET 356 621 621 MET MET D . n 
D 1 357 GLY 357 622 622 GLY GLY D . n 
D 1 358 ILE 358 623 623 ILE ILE D . n 
D 1 359 GLY 359 624 624 GLY GLY D . n 
D 1 360 VAL 360 625 625 VAL VAL D . n 
D 1 361 LEU 361 626 626 LEU LEU D . n 
D 1 362 ASP 362 627 627 ASP ASP D . n 
E 1 1   LYS 1   266 266 LYS LYS E . n 
E 1 2   GLN 2   267 267 GLN GLN E . n 
E 1 3   VAL 3   268 268 VAL VAL E . n 
E 1 4   SER 4   269 269 SER SER E . n 
E 1 5   TRP 5   270 270 TRP TRP E . n 
E 1 6   LYS 6   271 271 LYS LYS E . n 
E 1 7   LEU 7   272 272 LEU LEU E . n 
E 1 8   VAL 8   273 273 VAL VAL E . n 
E 1 9   THR 9   274 274 THR THR E . n 
E 1 10  GLU 10  275 275 GLU GLU E . n 
E 1 11  TYR 11  276 276 TYR TYR E . n 
E 1 12  ALA 12  277 277 ALA ALA E . n 
E 1 13  MET 13  278 278 MET MET E . n 
E 1 14  GLU 14  279 279 GLU GLU E . n 
E 1 15  THR 15  280 280 THR THR E . n 
E 1 16  LYS 16  281 281 LYS LYS E . n 
E 1 17  CYS 17  282 282 CYS CYS E . n 
E 1 18  ASP 18  283 283 ASP ASP E . n 
E 1 19  ASP 19  284 284 ASP ASP E . n 
E 1 20  VAL 20  285 285 VAL VAL E . n 
E 1 21  LEU 21  286 286 LEU LEU E . n 
E 1 22  LEU 22  287 287 LEU LEU E . n 
E 1 23  LEU 23  288 288 LEU LEU E . n 
E 1 24  LEU 24  289 289 LEU LEU E . n 
E 1 25  GLY 25  290 290 GLY GLY E . n 
E 1 26  MET 26  291 291 MET MET E . n 
E 1 27  TYR 27  292 292 TYR TYR E . n 
E 1 28  LEU 28  293 293 LEU LEU E . n 
E 1 29  GLU 29  294 294 GLU GLU E . n 
E 1 30  PHE 30  295 295 PHE PHE E . n 
E 1 31  GLN 31  296 296 GLN GLN E . n 
E 1 32  TYR 32  297 297 TYR TYR E . n 
E 1 33  SER 33  298 298 SER SER E . n 
E 1 34  PHE 34  299 299 PHE PHE E . n 
E 1 35  GLU 35  300 300 GLU GLU E . n 
E 1 36  MET 36  301 301 MET MET E . n 
E 1 37  CYS 37  302 302 CYS CYS E . n 
E 1 38  LEU 38  303 303 LEU LEU E . n 
E 1 39  LYS 39  304 304 LYS LYS E . n 
E 1 40  CYS 40  305 305 CYS CYS E . n 
E 1 41  ILE 41  306 306 ILE ILE E . n 
E 1 42  LYS 42  307 307 LYS LYS E . n 
E 1 43  LYS 43  308 308 LYS LYS E . n 
E 1 44  GLU 44  309 309 GLU GLU E . n 
E 1 45  GLN 45  310 310 GLN GLN E . n 
E 1 46  PRO 46  311 311 PRO PRO E . n 
E 1 47  SER 47  312 312 SER SER E . n 
E 1 48  HIS 48  313 313 HIS HIS E . n 
E 1 49  TYR 49  314 314 TYR TYR E . n 
E 1 50  LYS 50  315 315 LYS LYS E . n 
E 1 51  TYR 51  316 316 TYR TYR E . n 
E 1 52  HIS 52  317 317 HIS HIS E . n 
E 1 53  GLU 53  318 318 GLU GLU E . n 
E 1 54  LYS 54  319 319 LYS LYS E . n 
E 1 55  HIS 55  320 320 HIS HIS E . n 
E 1 56  TYR 56  321 321 TYR TYR E . n 
E 1 57  ALA 57  322 322 ALA ALA E . n 
E 1 58  ASN 58  323 323 ASN ASN E . n 
E 1 59  ALA 59  324 324 ALA ALA E . n 
E 1 60  ALA 60  325 325 ALA ALA E . n 
E 1 61  ILE 61  326 326 ILE ILE E . n 
E 1 62  PHE 62  327 327 PHE PHE E . n 
E 1 63  ALA 63  328 328 ALA ALA E . n 
E 1 64  ASP 64  329 329 ASP ASP E . n 
E 1 65  SER 65  330 330 SER SER E . n 
E 1 66  LYS 66  331 331 LYS LYS E . n 
E 1 67  ASN 67  332 332 ASN ASN E . n 
E 1 68  GLN 68  333 333 GLN GLN E . n 
E 1 69  LYS 69  334 334 LYS LYS E . n 
E 1 70  THR 70  335 335 THR THR E . n 
E 1 71  ILE 71  336 336 ILE ILE E . n 
E 1 72  CYS 72  337 337 CYS CYS E . n 
E 1 73  GLN 73  338 338 GLN GLN E . n 
E 1 74  GLN 74  339 339 GLN GLN E . n 
E 1 75  ALA 75  340 340 ALA ALA E . n 
E 1 76  VAL 76  341 341 VAL VAL E . n 
E 1 77  ASP 77  342 342 ASP ASP E . n 
E 1 78  THR 78  343 343 THR THR E . n 
E 1 79  VAL 79  344 344 VAL VAL E . n 
E 1 80  LEU 80  345 345 LEU LEU E . n 
E 1 81  ALA 81  346 346 ALA ALA E . n 
E 1 82  LYS 82  347 347 LYS LYS E . n 
E 1 83  LYS 83  348 348 LYS LYS E . n 
E 1 84  ARG 84  349 349 ARG ARG E . n 
E 1 85  VAL 85  350 350 VAL VAL E . n 
E 1 86  ASP 86  351 351 ASP ASP E . n 
E 1 87  SER 87  352 352 SER SER E . n 
E 1 88  LEU 88  353 353 LEU LEU E . n 
E 1 89  GLN 89  354 354 GLN GLN E . n 
E 1 90  LEU 90  355 355 LEU LEU E . n 
E 1 91  THR 91  356 356 THR THR E . n 
E 1 92  ARG 92  357 357 ARG ARG E . n 
E 1 93  GLU 93  358 358 GLU GLU E . n 
E 1 94  GLN 94  359 359 GLN GLN E . n 
E 1 95  MET 95  360 360 MET MET E . n 
E 1 96  LEU 96  361 361 LEU LEU E . n 
E 1 97  THR 97  362 362 THR THR E . n 
E 1 98  ASN 98  363 363 ASN ASN E . n 
E 1 99  ARG 99  364 364 ARG ARG E . n 
E 1 100 PHE 100 365 365 PHE PHE E . n 
E 1 101 ASN 101 366 366 ASN ASN E . n 
E 1 102 ASP 102 367 367 ASP ASP E . n 
E 1 103 LEU 103 368 368 LEU LEU E . n 
E 1 104 LEU 104 369 369 LEU LEU E . n 
E 1 105 ASP 105 370 370 ASP ASP E . n 
E 1 106 ARG 106 371 371 ARG ARG E . n 
E 1 107 MET 107 372 372 MET MET E . n 
E 1 108 ASP 108 373 373 ASP ASP E . n 
E 1 109 ILE 109 374 374 ILE ILE E . n 
E 1 110 MET 110 375 375 MET MET E . n 
E 1 111 PHE 111 376 376 PHE PHE E . n 
E 1 112 GLY 112 377 377 GLY GLY E . n 
E 1 113 SER 113 378 378 SER SER E . n 
E 1 114 THR 114 379 379 THR THR E . n 
E 1 115 GLY 115 380 380 GLY GLY E . n 
E 1 116 SER 116 381 381 SER SER E . n 
E 1 117 ALA 117 382 382 ALA ALA E . n 
E 1 118 ASP 118 383 383 ASP ASP E . n 
E 1 119 ILE 119 384 384 ILE ILE E . n 
E 1 120 GLU 120 385 385 GLU GLU E . n 
E 1 121 GLU 121 386 386 GLU GLU E . n 
E 1 122 TRP 122 387 387 TRP TRP E . n 
E 1 123 MET 123 388 388 MET MET E . n 
E 1 124 ALA 124 389 389 ALA ALA E . n 
E 1 125 GLY 125 390 390 GLY GLY E . n 
E 1 126 VAL 126 391 391 VAL VAL E . n 
E 1 127 ALA 127 392 392 ALA ALA E . n 
E 1 128 TRP 128 393 393 TRP TRP E . n 
E 1 129 LEU 129 394 394 LEU LEU E . n 
E 1 130 HIS 130 395 395 HIS HIS E . n 
E 1 131 CYS 131 396 396 CYS CYS E . n 
E 1 132 LEU 132 397 397 LEU LEU E . n 
E 1 133 LEU 133 398 398 LEU LEU E . n 
E 1 134 PRO 134 399 399 PRO PRO E . n 
E 1 135 LYS 135 400 400 LYS LYS E . n 
E 1 136 MET 136 401 401 MET MET E . n 
E 1 137 ASP 137 402 402 ASP ASP E . n 
E 1 138 SER 138 403 403 SER SER E . n 
E 1 139 VAL 139 404 404 VAL VAL E . n 
E 1 140 VAL 140 405 405 VAL VAL E . n 
E 1 141 TYR 141 406 406 TYR TYR E . n 
E 1 142 ASP 142 407 407 ASP ASP E . n 
E 1 143 PHE 143 408 408 PHE PHE E . n 
E 1 144 LEU 144 409 409 LEU LEU E . n 
E 1 145 LYS 145 410 410 LYS LYS E . n 
E 1 146 CYS 146 411 411 CYS CYS E . n 
E 1 147 MET 147 412 412 MET MET E . n 
E 1 148 VAL 148 413 413 VAL VAL E . n 
E 1 149 TYR 149 414 414 TYR TYR E . n 
E 1 150 ASN 150 415 415 ASN ASN E . n 
E 1 151 ILE 151 416 416 ILE ILE E . n 
E 1 152 PRO 152 417 417 PRO PRO E . n 
E 1 153 LYS 153 418 418 LYS LYS E . n 
E 1 154 LYS 154 419 419 LYS LYS E . n 
E 1 155 ARG 155 420 420 ARG ARG E . n 
E 1 156 TYR 156 421 421 TYR TYR E . n 
E 1 157 TRP 157 422 422 TRP TRP E . n 
E 1 158 LEU 158 423 423 LEU LEU E . n 
E 1 159 PHE 159 424 424 PHE PHE E . n 
E 1 160 LYS 160 425 425 LYS LYS E . n 
E 1 161 GLY 161 426 426 GLY GLY E . n 
E 1 162 PRO 162 427 427 PRO PRO E . n 
E 1 163 ILE 163 428 428 ILE ILE E . n 
E 1 164 ASP 164 429 429 ASP ASP E . n 
E 1 165 SER 165 430 430 SER SER E . n 
E 1 166 GLY 166 431 431 GLY GLY E . n 
E 1 167 LYS 167 432 432 LYS LYS E . n 
E 1 168 THR 168 433 433 THR THR E . n 
E 1 169 THR 169 434 434 THR THR E . n 
E 1 170 LEU 170 435 435 LEU LEU E . n 
E 1 171 ALA 171 436 436 ALA ALA E . n 
E 1 172 ALA 172 437 437 ALA ALA E . n 
E 1 173 ALA 173 438 438 ALA ALA E . n 
E 1 174 LEU 174 439 439 LEU LEU E . n 
E 1 175 LEU 175 440 440 LEU LEU E . n 
E 1 176 GLU 176 441 441 GLU GLU E . n 
E 1 177 LEU 177 442 442 LEU LEU E . n 
E 1 178 CYS 178 443 443 CYS CYS E . n 
E 1 179 GLY 179 444 444 GLY GLY E . n 
E 1 180 GLY 180 445 445 GLY GLY E . n 
E 1 181 LYS 181 446 446 LYS LYS E . n 
E 1 182 ALA 182 447 447 ALA ALA E . n 
E 1 183 LEU 183 448 448 LEU LEU E . n 
E 1 184 ASN 184 449 449 ASN ASN E . n 
E 1 185 VAL 185 450 450 VAL VAL E . n 
E 1 186 ASN 186 451 451 ASN ASN E . n 
E 1 187 LEU 187 452 452 LEU LEU E . n 
E 1 188 PRO 188 453 453 PRO PRO E . n 
E 1 189 LEU 189 454 454 LEU LEU E . n 
E 1 190 ASP 190 455 455 ASP ASP E . n 
E 1 191 ARG 191 456 456 ARG ARG E . n 
E 1 192 LEU 192 457 457 LEU LEU E . n 
E 1 193 ASN 193 458 458 ASN ASN E . n 
E 1 194 PHE 194 459 459 PHE PHE E . n 
E 1 195 GLU 195 460 460 GLU GLU E . n 
E 1 196 LEU 196 461 461 LEU LEU E . n 
E 1 197 GLY 197 462 462 GLY GLY E . n 
E 1 198 VAL 198 463 463 VAL VAL E . n 
E 1 199 ALA 199 464 464 ALA ALA E . n 
E 1 200 ILE 200 465 465 ILE ILE E . n 
E 1 201 ASP 201 466 466 ASP ASP E . n 
E 1 202 GLN 202 467 467 GLN GLN E . n 
E 1 203 PHE 203 468 468 PHE PHE E . n 
E 1 204 LEU 204 469 469 LEU LEU E . n 
E 1 205 VAL 205 470 470 VAL VAL E . n 
E 1 206 VAL 206 471 471 VAL VAL E . n 
E 1 207 PHE 207 472 472 PHE PHE E . n 
E 1 208 GLU 208 473 473 GLU GLU E . n 
E 1 209 ASP 209 474 474 ASP ASP E . n 
E 1 210 VAL 210 475 475 VAL VAL E . n 
E 1 211 LYS 211 476 476 LYS LYS E . n 
E 1 212 GLY 212 477 477 GLY GLY E . n 
E 1 213 THR 213 478 478 THR THR E . n 
E 1 214 GLY 214 479 479 GLY GLY E . n 
E 1 215 GLY 215 480 480 GLY GLY E . n 
E 1 216 GLU 216 481 481 GLU GLU E . n 
E 1 217 SER 217 482 482 SER SER E . n 
E 1 218 ARG 218 483 483 ARG ARG E . n 
E 1 219 ASP 219 484 484 ASP ASP E . n 
E 1 220 LEU 220 485 485 LEU LEU E . n 
E 1 221 PRO 221 486 486 PRO PRO E . n 
E 1 222 SER 222 487 487 SER SER E . n 
E 1 223 GLY 223 488 488 GLY GLY E . n 
E 1 224 GLN 224 489 489 GLN GLN E . n 
E 1 225 GLY 225 490 490 GLY GLY E . n 
E 1 226 ILE 226 491 491 ILE ILE E . n 
E 1 227 ASN 227 492 492 ASN ASN E . n 
E 1 228 ASN 228 493 493 ASN ASN E . n 
E 1 229 LEU 229 494 494 LEU LEU E . n 
E 1 230 ASP 230 495 495 ASP ASP E . n 
E 1 231 ASN 231 496 496 ASN ASN E . n 
E 1 232 LEU 232 497 497 LEU LEU E . n 
E 1 233 ARG 233 498 498 ARG ARG E . n 
E 1 234 ASP 234 499 499 ASP ASP E . n 
E 1 235 TYR 235 500 500 TYR TYR E . n 
E 1 236 LEU 236 501 501 LEU LEU E . n 
E 1 237 ASP 237 502 502 ASP ASP E . n 
E 1 238 GLY 238 503 503 GLY GLY E . n 
E 1 239 SER 239 504 504 SER SER E . n 
E 1 240 VAL 240 505 505 VAL VAL E . n 
E 1 241 LYS 241 506 506 LYS LYS E . n 
E 1 242 VAL 242 507 507 VAL VAL E . n 
E 1 243 ASN 243 508 508 ASN ASN E . n 
E 1 244 LEU 244 509 509 LEU LEU E . n 
E 1 245 GLU 245 510 510 GLU GLU E . n 
E 1 246 LYS 246 511 511 LYS LYS E . n 
E 1 247 LYS 247 512 512 LYS LYS E . n 
E 1 248 HIS 248 513 513 HIS HIS E . n 
E 1 249 LEU 249 514 514 LEU LEU E . n 
E 1 250 ASN 250 515 515 ASN ASN E . n 
E 1 251 LYS 251 516 516 LYS LYS E . n 
E 1 252 ARG 252 517 517 ARG ARG E . n 
E 1 253 THR 253 518 518 THR THR E . n 
E 1 254 GLN 254 519 519 GLN GLN E . n 
E 1 255 ILE 255 520 520 ILE ILE E . n 
E 1 256 PHE 256 521 521 PHE PHE E . n 
E 1 257 PRO 257 522 522 PRO PRO E . n 
E 1 258 PRO 258 523 523 PRO PRO E . n 
E 1 259 GLY 259 524 524 GLY GLY E . n 
E 1 260 ILE 260 525 525 ILE ILE E . n 
E 1 261 VAL 261 526 526 VAL VAL E . n 
E 1 262 THR 262 527 527 THR THR E . n 
E 1 263 MET 263 528 528 MET MET E . n 
E 1 264 ASN 264 529 529 ASN ASN E . n 
E 1 265 GLU 265 530 530 GLU GLU E . n 
E 1 266 TYR 266 531 531 TYR TYR E . n 
E 1 267 SER 267 532 532 SER SER E . n 
E 1 268 VAL 268 533 533 VAL VAL E . n 
E 1 269 PRO 269 534 534 PRO PRO E . n 
E 1 270 LYS 270 535 535 LYS LYS E . n 
E 1 271 THR 271 536 536 THR THR E . n 
E 1 272 LEU 272 537 537 LEU LEU E . n 
E 1 273 GLN 273 538 538 GLN GLN E . n 
E 1 274 ALA 274 539 539 ALA ALA E . n 
E 1 275 ARG 275 540 540 ARG ARG E . n 
E 1 276 PHE 276 541 541 PHE PHE E . n 
E 1 277 VAL 277 542 542 VAL VAL E . n 
E 1 278 LYS 278 543 543 LYS LYS E . n 
E 1 279 GLN 279 544 544 GLN GLN E . n 
E 1 280 ILE 280 545 545 ILE ILE E . n 
E 1 281 ASP 281 546 546 ASP ASP E . n 
E 1 282 PHE 282 547 547 PHE PHE E . n 
E 1 283 ARG 283 548 548 ARG ARG E . n 
E 1 284 PRO 284 549 549 PRO PRO E . n 
E 1 285 LYS 285 550 550 LYS LYS E . n 
E 1 286 ASP 286 551 551 ASP ASP E . n 
E 1 287 TYR 287 552 552 TYR TYR E . n 
E 1 288 LEU 288 553 553 LEU LEU E . n 
E 1 289 LYS 289 554 554 LYS LYS E . n 
E 1 290 HIS 290 555 555 HIS HIS E . n 
E 1 291 CYS 291 556 556 CYS CYS E . n 
E 1 292 LEU 292 557 557 LEU LEU E . n 
E 1 293 GLU 293 558 558 GLU GLU E . n 
E 1 294 ARG 294 559 559 ARG ARG E . n 
E 1 295 SER 295 560 560 SER SER E . n 
E 1 296 GLU 296 561 561 GLU GLU E . n 
E 1 297 PHE 297 562 562 PHE PHE E . n 
E 1 298 LEU 298 563 563 LEU LEU E . n 
E 1 299 LEU 299 564 564 LEU LEU E . n 
E 1 300 GLU 300 565 565 GLU GLU E . n 
E 1 301 LYS 301 566 566 LYS LYS E . n 
E 1 302 ARG 302 567 567 ARG ARG E . n 
E 1 303 ILE 303 568 568 ILE ILE E . n 
E 1 304 ILE 304 569 569 ILE ILE E . n 
E 1 305 GLN 305 570 570 GLN GLN E . n 
E 1 306 SER 306 571 571 SER SER E . n 
E 1 307 GLY 307 572 572 GLY GLY E . n 
E 1 308 ILE 308 573 573 ILE ILE E . n 
E 1 309 ALA 309 574 574 ALA ALA E . n 
E 1 310 LEU 310 575 575 LEU LEU E . n 
E 1 311 LEU 311 576 576 LEU LEU E . n 
E 1 312 LEU 312 577 577 LEU LEU E . n 
E 1 313 MET 313 578 578 MET MET E . n 
E 1 314 LEU 314 579 579 LEU LEU E . n 
E 1 315 ILE 315 580 580 ILE ILE E . n 
E 1 316 TRP 316 581 581 TRP TRP E . n 
E 1 317 TYR 317 582 582 TYR TYR E . n 
E 1 318 ARG 318 583 583 ARG ARG E . n 
E 1 319 PRO 319 584 584 PRO PRO E . n 
E 1 320 VAL 320 585 585 VAL VAL E . n 
E 1 321 ALA 321 586 586 ALA ALA E . n 
E 1 322 GLU 322 587 587 GLU GLU E . n 
E 1 323 PHE 323 588 588 PHE PHE E . n 
E 1 324 ALA 324 589 589 ALA ALA E . n 
E 1 325 GLN 325 590 590 GLN GLN E . n 
E 1 326 SER 326 591 591 SER SER E . n 
E 1 327 ILE 327 592 592 ILE ILE E . n 
E 1 328 GLN 328 593 593 GLN GLN E . n 
E 1 329 SER 329 594 594 SER SER E . n 
E 1 330 ARG 330 595 595 ARG ARG E . n 
E 1 331 ILE 331 596 596 ILE ILE E . n 
E 1 332 VAL 332 597 597 VAL VAL E . n 
E 1 333 GLU 333 598 598 GLU GLU E . n 
E 1 334 TRP 334 599 599 TRP TRP E . n 
E 1 335 LYS 335 600 600 LYS LYS E . n 
E 1 336 GLU 336 601 601 GLU GLU E . n 
E 1 337 ARG 337 602 602 ARG ARG E . n 
E 1 338 LEU 338 603 603 LEU LEU E . n 
E 1 339 ASP 339 604 604 ASP ASP E . n 
E 1 340 LYS 340 605 605 LYS LYS E . n 
E 1 341 GLU 341 606 606 GLU GLU E . n 
E 1 342 PHE 342 607 607 PHE PHE E . n 
E 1 343 SER 343 608 608 SER SER E . n 
E 1 344 LEU 344 609 609 LEU LEU E . n 
E 1 345 SER 345 610 610 SER SER E . n 
E 1 346 VAL 346 611 611 VAL VAL E . n 
E 1 347 TYR 347 612 612 TYR TYR E . n 
E 1 348 GLN 348 613 613 GLN GLN E . n 
E 1 349 LYS 349 614 614 LYS LYS E . n 
E 1 350 MET 350 615 615 MET MET E . n 
E 1 351 LYS 351 616 616 LYS LYS E . n 
E 1 352 PHE 352 617 617 PHE PHE E . n 
E 1 353 ASN 353 618 618 ASN ASN E . n 
E 1 354 VAL 354 619 619 VAL VAL E . n 
E 1 355 ALA 355 620 620 ALA ALA E . n 
E 1 356 MET 356 621 621 MET MET E . n 
E 1 357 GLY 357 622 622 GLY GLY E . n 
E 1 358 ILE 358 623 623 ILE ILE E . n 
E 1 359 GLY 359 624 624 GLY GLY E . n 
E 1 360 VAL 360 625 625 VAL VAL E . n 
E 1 361 LEU 361 626 626 LEU LEU E . n 
E 1 362 ASP 362 627 627 ASP ASP E . n 
F 1 1   LYS 1   266 266 LYS LYS F . n 
F 1 2   GLN 2   267 267 GLN GLN F . n 
F 1 3   VAL 3   268 268 VAL VAL F . n 
F 1 4   SER 4   269 269 SER SER F . n 
F 1 5   TRP 5   270 270 TRP TRP F . n 
F 1 6   LYS 6   271 271 LYS LYS F . n 
F 1 7   LEU 7   272 272 LEU LEU F . n 
F 1 8   VAL 8   273 273 VAL VAL F . n 
F 1 9   THR 9   274 274 THR THR F . n 
F 1 10  GLU 10  275 275 GLU GLU F . n 
F 1 11  TYR 11  276 276 TYR TYR F . n 
F 1 12  ALA 12  277 277 ALA ALA F . n 
F 1 13  MET 13  278 278 MET MET F . n 
F 1 14  GLU 14  279 279 GLU GLU F . n 
F 1 15  THR 15  280 280 THR THR F . n 
F 1 16  LYS 16  281 281 LYS LYS F . n 
F 1 17  CYS 17  282 282 CYS CYS F . n 
F 1 18  ASP 18  283 283 ASP ASP F . n 
F 1 19  ASP 19  284 284 ASP ASP F . n 
F 1 20  VAL 20  285 285 VAL VAL F . n 
F 1 21  LEU 21  286 286 LEU LEU F . n 
F 1 22  LEU 22  287 287 LEU LEU F . n 
F 1 23  LEU 23  288 288 LEU LEU F . n 
F 1 24  LEU 24  289 289 LEU LEU F . n 
F 1 25  GLY 25  290 290 GLY GLY F . n 
F 1 26  MET 26  291 291 MET MET F . n 
F 1 27  TYR 27  292 292 TYR TYR F . n 
F 1 28  LEU 28  293 293 LEU LEU F . n 
F 1 29  GLU 29  294 294 GLU GLU F . n 
F 1 30  PHE 30  295 295 PHE PHE F . n 
F 1 31  GLN 31  296 296 GLN GLN F . n 
F 1 32  TYR 32  297 297 TYR TYR F . n 
F 1 33  SER 33  298 298 SER SER F . n 
F 1 34  PHE 34  299 299 PHE PHE F . n 
F 1 35  GLU 35  300 300 GLU GLU F . n 
F 1 36  MET 36  301 301 MET MET F . n 
F 1 37  CYS 37  302 302 CYS CYS F . n 
F 1 38  LEU 38  303 303 LEU LEU F . n 
F 1 39  LYS 39  304 304 LYS LYS F . n 
F 1 40  CYS 40  305 305 CYS CYS F . n 
F 1 41  ILE 41  306 306 ILE ILE F . n 
F 1 42  LYS 42  307 307 LYS LYS F . n 
F 1 43  LYS 43  308 308 LYS LYS F . n 
F 1 44  GLU 44  309 309 GLU GLU F . n 
F 1 45  GLN 45  310 310 GLN GLN F . n 
F 1 46  PRO 46  311 311 PRO PRO F . n 
F 1 47  SER 47  312 312 SER SER F . n 
F 1 48  HIS 48  313 313 HIS HIS F . n 
F 1 49  TYR 49  314 314 TYR TYR F . n 
F 1 50  LYS 50  315 315 LYS LYS F . n 
F 1 51  TYR 51  316 316 TYR TYR F . n 
F 1 52  HIS 52  317 317 HIS HIS F . n 
F 1 53  GLU 53  318 318 GLU GLU F . n 
F 1 54  LYS 54  319 319 LYS LYS F . n 
F 1 55  HIS 55  320 320 HIS HIS F . n 
F 1 56  TYR 56  321 321 TYR TYR F . n 
F 1 57  ALA 57  322 322 ALA ALA F . n 
F 1 58  ASN 58  323 323 ASN ASN F . n 
F 1 59  ALA 59  324 324 ALA ALA F . n 
F 1 60  ALA 60  325 325 ALA ALA F . n 
F 1 61  ILE 61  326 326 ILE ILE F . n 
F 1 62  PHE 62  327 327 PHE PHE F . n 
F 1 63  ALA 63  328 328 ALA ALA F . n 
F 1 64  ASP 64  329 329 ASP ASP F . n 
F 1 65  SER 65  330 330 SER SER F . n 
F 1 66  LYS 66  331 331 LYS LYS F . n 
F 1 67  ASN 67  332 332 ASN ASN F . n 
F 1 68  GLN 68  333 333 GLN GLN F . n 
F 1 69  LYS 69  334 334 LYS LYS F . n 
F 1 70  THR 70  335 335 THR THR F . n 
F 1 71  ILE 71  336 336 ILE ILE F . n 
F 1 72  CYS 72  337 337 CYS CYS F . n 
F 1 73  GLN 73  338 338 GLN GLN F . n 
F 1 74  GLN 74  339 339 GLN GLN F . n 
F 1 75  ALA 75  340 340 ALA ALA F . n 
F 1 76  VAL 76  341 341 VAL VAL F . n 
F 1 77  ASP 77  342 342 ASP ASP F . n 
F 1 78  THR 78  343 343 THR THR F . n 
F 1 79  VAL 79  344 344 VAL VAL F . n 
F 1 80  LEU 80  345 345 LEU LEU F . n 
F 1 81  ALA 81  346 346 ALA ALA F . n 
F 1 82  LYS 82  347 347 LYS LYS F . n 
F 1 83  LYS 83  348 348 LYS LYS F . n 
F 1 84  ARG 84  349 349 ARG ARG F . n 
F 1 85  VAL 85  350 350 VAL VAL F . n 
F 1 86  ASP 86  351 351 ASP ASP F . n 
F 1 87  SER 87  352 352 SER SER F . n 
F 1 88  LEU 88  353 353 LEU LEU F . n 
F 1 89  GLN 89  354 354 GLN GLN F . n 
F 1 90  LEU 90  355 355 LEU LEU F . n 
F 1 91  THR 91  356 356 THR THR F . n 
F 1 92  ARG 92  357 357 ARG ARG F . n 
F 1 93  GLU 93  358 358 GLU GLU F . n 
F 1 94  GLN 94  359 359 GLN GLN F . n 
F 1 95  MET 95  360 360 MET MET F . n 
F 1 96  LEU 96  361 361 LEU LEU F . n 
F 1 97  THR 97  362 362 THR THR F . n 
F 1 98  ASN 98  363 363 ASN ASN F . n 
F 1 99  ARG 99  364 364 ARG ARG F . n 
F 1 100 PHE 100 365 365 PHE PHE F . n 
F 1 101 ASN 101 366 366 ASN ASN F . n 
F 1 102 ASP 102 367 367 ASP ASP F . n 
F 1 103 LEU 103 368 368 LEU LEU F . n 
F 1 104 LEU 104 369 369 LEU LEU F . n 
F 1 105 ASP 105 370 370 ASP ASP F . n 
F 1 106 ARG 106 371 371 ARG ARG F . n 
F 1 107 MET 107 372 372 MET MET F . n 
F 1 108 ASP 108 373 373 ASP ASP F . n 
F 1 109 ILE 109 374 374 ILE ILE F . n 
F 1 110 MET 110 375 375 MET MET F . n 
F 1 111 PHE 111 376 376 PHE PHE F . n 
F 1 112 GLY 112 377 377 GLY GLY F . n 
F 1 113 SER 113 378 378 SER SER F . n 
F 1 114 THR 114 379 379 THR THR F . n 
F 1 115 GLY 115 380 380 GLY GLY F . n 
F 1 116 SER 116 381 381 SER SER F . n 
F 1 117 ALA 117 382 382 ALA ALA F . n 
F 1 118 ASP 118 383 383 ASP ASP F . n 
F 1 119 ILE 119 384 384 ILE ILE F . n 
F 1 120 GLU 120 385 385 GLU GLU F . n 
F 1 121 GLU 121 386 386 GLU GLU F . n 
F 1 122 TRP 122 387 387 TRP TRP F . n 
F 1 123 MET 123 388 388 MET MET F . n 
F 1 124 ALA 124 389 389 ALA ALA F . n 
F 1 125 GLY 125 390 390 GLY GLY F . n 
F 1 126 VAL 126 391 391 VAL VAL F . n 
F 1 127 ALA 127 392 392 ALA ALA F . n 
F 1 128 TRP 128 393 393 TRP TRP F . n 
F 1 129 LEU 129 394 394 LEU LEU F . n 
F 1 130 HIS 130 395 395 HIS HIS F . n 
F 1 131 CYS 131 396 396 CYS CYS F . n 
F 1 132 LEU 132 397 397 LEU LEU F . n 
F 1 133 LEU 133 398 398 LEU LEU F . n 
F 1 134 PRO 134 399 399 PRO PRO F . n 
F 1 135 LYS 135 400 400 LYS LYS F . n 
F 1 136 MET 136 401 401 MET MET F . n 
F 1 137 ASP 137 402 402 ASP ASP F . n 
F 1 138 SER 138 403 403 SER SER F . n 
F 1 139 VAL 139 404 404 VAL VAL F . n 
F 1 140 VAL 140 405 405 VAL VAL F . n 
F 1 141 TYR 141 406 406 TYR TYR F . n 
F 1 142 ASP 142 407 407 ASP ASP F . n 
F 1 143 PHE 143 408 408 PHE PHE F . n 
F 1 144 LEU 144 409 409 LEU LEU F . n 
F 1 145 LYS 145 410 410 LYS LYS F . n 
F 1 146 CYS 146 411 411 CYS CYS F . n 
F 1 147 MET 147 412 412 MET MET F . n 
F 1 148 VAL 148 413 413 VAL VAL F . n 
F 1 149 TYR 149 414 414 TYR TYR F . n 
F 1 150 ASN 150 415 415 ASN ASN F . n 
F 1 151 ILE 151 416 416 ILE ILE F . n 
F 1 152 PRO 152 417 417 PRO PRO F . n 
F 1 153 LYS 153 418 418 LYS LYS F . n 
F 1 154 LYS 154 419 419 LYS LYS F . n 
F 1 155 ARG 155 420 420 ARG ARG F . n 
F 1 156 TYR 156 421 421 TYR TYR F . n 
F 1 157 TRP 157 422 422 TRP TRP F . n 
F 1 158 LEU 158 423 423 LEU LEU F . n 
F 1 159 PHE 159 424 424 PHE PHE F . n 
F 1 160 LYS 160 425 425 LYS LYS F . n 
F 1 161 GLY 161 426 426 GLY GLY F . n 
F 1 162 PRO 162 427 427 PRO PRO F . n 
F 1 163 ILE 163 428 428 ILE ILE F . n 
F 1 164 ASP 164 429 429 ASP ASP F . n 
F 1 165 SER 165 430 430 SER SER F . n 
F 1 166 GLY 166 431 431 GLY GLY F . n 
F 1 167 LYS 167 432 432 LYS LYS F . n 
F 1 168 THR 168 433 433 THR THR F . n 
F 1 169 THR 169 434 434 THR THR F . n 
F 1 170 LEU 170 435 435 LEU LEU F . n 
F 1 171 ALA 171 436 436 ALA ALA F . n 
F 1 172 ALA 172 437 437 ALA ALA F . n 
F 1 173 ALA 173 438 438 ALA ALA F . n 
F 1 174 LEU 174 439 439 LEU LEU F . n 
F 1 175 LEU 175 440 440 LEU LEU F . n 
F 1 176 GLU 176 441 441 GLU GLU F . n 
F 1 177 LEU 177 442 442 LEU LEU F . n 
F 1 178 CYS 178 443 443 CYS CYS F . n 
F 1 179 GLY 179 444 444 GLY GLY F . n 
F 1 180 GLY 180 445 445 GLY GLY F . n 
F 1 181 LYS 181 446 446 LYS LYS F . n 
F 1 182 ALA 182 447 447 ALA ALA F . n 
F 1 183 LEU 183 448 448 LEU LEU F . n 
F 1 184 ASN 184 449 449 ASN ASN F . n 
F 1 185 VAL 185 450 450 VAL VAL F . n 
F 1 186 ASN 186 451 451 ASN ASN F . n 
F 1 187 LEU 187 452 452 LEU LEU F . n 
F 1 188 PRO 188 453 453 PRO PRO F . n 
F 1 189 LEU 189 454 454 LEU LEU F . n 
F 1 190 ASP 190 455 455 ASP ASP F . n 
F 1 191 ARG 191 456 456 ARG ARG F . n 
F 1 192 LEU 192 457 457 LEU LEU F . n 
F 1 193 ASN 193 458 458 ASN ASN F . n 
F 1 194 PHE 194 459 459 PHE PHE F . n 
F 1 195 GLU 195 460 460 GLU GLU F . n 
F 1 196 LEU 196 461 461 LEU LEU F . n 
F 1 197 GLY 197 462 462 GLY GLY F . n 
F 1 198 VAL 198 463 463 VAL VAL F . n 
F 1 199 ALA 199 464 464 ALA ALA F . n 
F 1 200 ILE 200 465 465 ILE ILE F . n 
F 1 201 ASP 201 466 466 ASP ASP F . n 
F 1 202 GLN 202 467 467 GLN GLN F . n 
F 1 203 PHE 203 468 468 PHE PHE F . n 
F 1 204 LEU 204 469 469 LEU LEU F . n 
F 1 205 VAL 205 470 470 VAL VAL F . n 
F 1 206 VAL 206 471 471 VAL VAL F . n 
F 1 207 PHE 207 472 472 PHE PHE F . n 
F 1 208 GLU 208 473 473 GLU GLU F . n 
F 1 209 ASP 209 474 474 ASP ASP F . n 
F 1 210 VAL 210 475 475 VAL VAL F . n 
F 1 211 LYS 211 476 476 LYS LYS F . n 
F 1 212 GLY 212 477 477 GLY GLY F . n 
F 1 213 THR 213 478 478 THR THR F . n 
F 1 214 GLY 214 479 479 GLY GLY F . n 
F 1 215 GLY 215 480 480 GLY GLY F . n 
F 1 216 GLU 216 481 481 GLU GLU F . n 
F 1 217 SER 217 482 482 SER SER F . n 
F 1 218 ARG 218 483 483 ARG ARG F . n 
F 1 219 ASP 219 484 484 ASP ASP F . n 
F 1 220 LEU 220 485 485 LEU LEU F . n 
F 1 221 PRO 221 486 486 PRO PRO F . n 
F 1 222 SER 222 487 487 SER SER F . n 
F 1 223 GLY 223 488 488 GLY GLY F . n 
F 1 224 GLN 224 489 489 GLN GLN F . n 
F 1 225 GLY 225 490 490 GLY GLY F . n 
F 1 226 ILE 226 491 491 ILE ILE F . n 
F 1 227 ASN 227 492 492 ASN ASN F . n 
F 1 228 ASN 228 493 493 ASN ASN F . n 
F 1 229 LEU 229 494 494 LEU LEU F . n 
F 1 230 ASP 230 495 495 ASP ASP F . n 
F 1 231 ASN 231 496 496 ASN ASN F . n 
F 1 232 LEU 232 497 497 LEU LEU F . n 
F 1 233 ARG 233 498 498 ARG ARG F . n 
F 1 234 ASP 234 499 499 ASP ASP F . n 
F 1 235 TYR 235 500 500 TYR TYR F . n 
F 1 236 LEU 236 501 501 LEU LEU F . n 
F 1 237 ASP 237 502 502 ASP ASP F . n 
F 1 238 GLY 238 503 503 GLY GLY F . n 
F 1 239 SER 239 504 504 SER SER F . n 
F 1 240 VAL 240 505 505 VAL VAL F . n 
F 1 241 LYS 241 506 506 LYS LYS F . n 
F 1 242 VAL 242 507 507 VAL VAL F . n 
F 1 243 ASN 243 508 508 ASN ASN F . n 
F 1 244 LEU 244 509 509 LEU LEU F . n 
F 1 245 GLU 245 510 510 GLU GLU F . n 
F 1 246 LYS 246 511 511 LYS LYS F . n 
F 1 247 LYS 247 512 512 LYS LYS F . n 
F 1 248 HIS 248 513 513 HIS HIS F . n 
F 1 249 LEU 249 514 514 LEU LEU F . n 
F 1 250 ASN 250 515 515 ASN ASN F . n 
F 1 251 LYS 251 516 516 LYS LYS F . n 
F 1 252 ARG 252 517 517 ARG ARG F . n 
F 1 253 THR 253 518 518 THR THR F . n 
F 1 254 GLN 254 519 519 GLN GLN F . n 
F 1 255 ILE 255 520 520 ILE ILE F . n 
F 1 256 PHE 256 521 521 PHE PHE F . n 
F 1 257 PRO 257 522 522 PRO PRO F . n 
F 1 258 PRO 258 523 523 PRO PRO F . n 
F 1 259 GLY 259 524 524 GLY GLY F . n 
F 1 260 ILE 260 525 525 ILE ILE F . n 
F 1 261 VAL 261 526 526 VAL VAL F . n 
F 1 262 THR 262 527 527 THR THR F . n 
F 1 263 MET 263 528 528 MET MET F . n 
F 1 264 ASN 264 529 529 ASN ASN F . n 
F 1 265 GLU 265 530 530 GLU GLU F . n 
F 1 266 TYR 266 531 531 TYR TYR F . n 
F 1 267 SER 267 532 532 SER SER F . n 
F 1 268 VAL 268 533 533 VAL VAL F . n 
F 1 269 PRO 269 534 534 PRO PRO F . n 
F 1 270 LYS 270 535 535 LYS LYS F . n 
F 1 271 THR 271 536 536 THR THR F . n 
F 1 272 LEU 272 537 537 LEU LEU F . n 
F 1 273 GLN 273 538 538 GLN GLN F . n 
F 1 274 ALA 274 539 539 ALA ALA F . n 
F 1 275 ARG 275 540 540 ARG ARG F . n 
F 1 276 PHE 276 541 541 PHE PHE F . n 
F 1 277 VAL 277 542 542 VAL VAL F . n 
F 1 278 LYS 278 543 543 LYS LYS F . n 
F 1 279 GLN 279 544 544 GLN GLN F . n 
F 1 280 ILE 280 545 545 ILE ILE F . n 
F 1 281 ASP 281 546 546 ASP ASP F . n 
F 1 282 PHE 282 547 547 PHE PHE F . n 
F 1 283 ARG 283 548 548 ARG ARG F . n 
F 1 284 PRO 284 549 549 PRO PRO F . n 
F 1 285 LYS 285 550 550 LYS LYS F . n 
F 1 286 ASP 286 551 551 ASP ASP F . n 
F 1 287 TYR 287 552 552 TYR TYR F . n 
F 1 288 LEU 288 553 553 LEU LEU F . n 
F 1 289 LYS 289 554 554 LYS LYS F . n 
F 1 290 HIS 290 555 555 HIS HIS F . n 
F 1 291 CYS 291 556 556 CYS CYS F . n 
F 1 292 LEU 292 557 557 LEU LEU F . n 
F 1 293 GLU 293 558 558 GLU GLU F . n 
F 1 294 ARG 294 559 559 ARG ARG F . n 
F 1 295 SER 295 560 560 SER SER F . n 
F 1 296 GLU 296 561 561 GLU GLU F . n 
F 1 297 PHE 297 562 562 PHE PHE F . n 
F 1 298 LEU 298 563 563 LEU LEU F . n 
F 1 299 LEU 299 564 564 LEU LEU F . n 
F 1 300 GLU 300 565 565 GLU GLU F . n 
F 1 301 LYS 301 566 566 LYS LYS F . n 
F 1 302 ARG 302 567 567 ARG ARG F . n 
F 1 303 ILE 303 568 568 ILE ILE F . n 
F 1 304 ILE 304 569 569 ILE ILE F . n 
F 1 305 GLN 305 570 570 GLN GLN F . n 
F 1 306 SER 306 571 571 SER SER F . n 
F 1 307 GLY 307 572 572 GLY GLY F . n 
F 1 308 ILE 308 573 573 ILE ILE F . n 
F 1 309 ALA 309 574 574 ALA ALA F . n 
F 1 310 LEU 310 575 575 LEU LEU F . n 
F 1 311 LEU 311 576 576 LEU LEU F . n 
F 1 312 LEU 312 577 577 LEU LEU F . n 
F 1 313 MET 313 578 578 MET MET F . n 
F 1 314 LEU 314 579 579 LEU LEU F . n 
F 1 315 ILE 315 580 580 ILE ILE F . n 
F 1 316 TRP 316 581 581 TRP TRP F . n 
F 1 317 TYR 317 582 582 TYR TYR F . n 
F 1 318 ARG 318 583 583 ARG ARG F . n 
F 1 319 PRO 319 584 584 PRO PRO F . n 
F 1 320 VAL 320 585 585 VAL VAL F . n 
F 1 321 ALA 321 586 586 ALA ALA F . n 
F 1 322 GLU 322 587 587 GLU GLU F . n 
F 1 323 PHE 323 588 588 PHE PHE F . n 
F 1 324 ALA 324 589 589 ALA ALA F . n 
F 1 325 GLN 325 590 590 GLN GLN F . n 
F 1 326 SER 326 591 591 SER SER F . n 
F 1 327 ILE 327 592 592 ILE ILE F . n 
F 1 328 GLN 328 593 593 GLN GLN F . n 
F 1 329 SER 329 594 594 SER SER F . n 
F 1 330 ARG 330 595 595 ARG ARG F . n 
F 1 331 ILE 331 596 596 ILE ILE F . n 
F 1 332 VAL 332 597 597 VAL VAL F . n 
F 1 333 GLU 333 598 598 GLU GLU F . n 
F 1 334 TRP 334 599 599 TRP TRP F . n 
F 1 335 LYS 335 600 600 LYS LYS F . n 
F 1 336 GLU 336 601 601 GLU GLU F . n 
F 1 337 ARG 337 602 602 ARG ARG F . n 
F 1 338 LEU 338 603 603 LEU LEU F . n 
F 1 339 ASP 339 604 604 ASP ASP F . n 
F 1 340 LYS 340 605 605 LYS LYS F . n 
F 1 341 GLU 341 606 606 GLU GLU F . n 
F 1 342 PHE 342 607 607 PHE PHE F . n 
F 1 343 SER 343 608 608 SER SER F . n 
F 1 344 LEU 344 609 609 LEU LEU F . n 
F 1 345 SER 345 610 610 SER SER F . n 
F 1 346 VAL 346 611 611 VAL VAL F . n 
F 1 347 TYR 347 612 612 TYR TYR F . n 
F 1 348 GLN 348 613 613 GLN GLN F . n 
F 1 349 LYS 349 614 614 LYS LYS F . n 
F 1 350 MET 350 615 615 MET MET F . n 
F 1 351 LYS 351 616 616 LYS LYS F . n 
F 1 352 PHE 352 617 617 PHE PHE F . n 
F 1 353 ASN 353 618 618 ASN ASN F . n 
F 1 354 VAL 354 619 619 VAL VAL F . n 
F 1 355 ALA 355 620 620 ALA ALA F . n 
F 1 356 MET 356 621 621 MET MET F . n 
F 1 357 GLY 357 622 622 GLY GLY F . n 
F 1 358 ILE 358 623 623 ILE ILE F . n 
F 1 359 GLY 359 624 624 GLY GLY F . n 
F 1 360 VAL 360 625 625 VAL VAL F . n 
F 1 361 LEU 361 626 626 LEU LEU F . n 
F 1 362 ASP 362 627 627 ASP ASP F . n 
G 2 1   DT  1   1   1   DT  DT  S . n 
G 2 2   DT  2   2   2   DT  DT  S . n 
G 2 3   DT  3   3   3   DT  DT  S . n 
G 2 4   DT  4   4   4   DT  DT  S . n 
G 2 5   DT  5   5   5   DT  DT  S . n 
G 2 6   DT  6   6   6   DT  DT  S . n 
G 2 7   DT  7   7   7   DT  DT  S . n 
G 2 8   DT  8   8   8   DT  DT  S . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ATP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ATP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
H 3 ATP 1 800 800 ATP ATP A . 
I 3 ATP 1 800 800 ATP ATP B . 
J 3 ATP 1 800 800 ATP ATP C . 
K 3 ATP 1 800 800 ATP ATP D . 
L 3 ATP 1 800 800 ATP ATP E . 
M 3 ATP 1 800 800 ATP ATP F . 
# 
_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                     9F5I 
_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                         9F5I 
_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                   9F5I 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9F5I 
_struct.title                        'Active SV40 LTAg complex with DNA (3D variability component_000, frame_005).' 
_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        9F5I 
_struct_keywords.text            'AAA+ superfamily Helicase Substrate translocation DNA unwinding, DNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 3 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
M N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP LT_SV40 P03070 ? 1 
;KQVSWKLVTEYAMETKCDDVLLLLGMYLEFQYSFEMCLKCIKKEQPSHYKYHEKHYANAAIFADSKNQKTICQQAVDTVL
AKKRVDSLQLTREQMLTNRFNDLLDRMDIMFGSTGSADIEEWMAGVAWLHCLLPKMDSVVYDFLKCMVYNIPKKRYWLFK
GPIDSGKTTLAAALLELCGGKALNVNLPLDRLNFELGVAIDQFLVVFEDVKGTGGESRDLPSGQGINNLDNLRDYLDGSV
KVNLEKKHLNKRTQIFPPGIVTMNEYSVPKTLQARFVKQIDFRPKDYLKHCLERSEFLLEKRIIQSGIALLLMLIWYRPV
AEFAQSIQSRIVEWKERLDKEFSLSVYQKMKFNVAMGIGVLD
;
266 
2 PDB 9F5I    9F5I   ? 2 ? 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9F5I A 1 ? 362 ? P03070 266 ? 627 ? 266 627 
2 1 9F5I B 1 ? 362 ? P03070 266 ? 627 ? 266 627 
3 1 9F5I C 1 ? 362 ? P03070 266 ? 627 ? 266 627 
4 1 9F5I D 1 ? 362 ? P03070 266 ? 627 ? 266 627 
5 1 9F5I E 1 ? 362 ? P03070 266 ? 627 ? 266 627 
6 1 9F5I F 1 ? 362 ? P03070 266 ? 627 ? 266 627 
7 2 9F5I S 1 ? 8   ? 9F5I   1   ? 8   ? 1   8   
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M 
# 
_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 4   ? LYS A 16  ? SER A 269 LYS A 281 1 ? 13 
HELX_P HELX_P2   AA2 ASP A 19  ? PHE A 30  ? ASP A 284 PHE A 295 1 ? 12 
HELX_P HELX_P3   AA3 CYS A 37  ? LYS A 43  ? CYS A 302 LYS A 308 1 ? 7  
HELX_P HELX_P4   AA4 GLN A 45  ? LYS A 50  ? GLN A 310 LYS A 315 1 ? 6  
HELX_P HELX_P5   AA5 TYR A 51  ? SER A 65  ? TYR A 316 SER A 330 1 ? 15 
HELX_P HELX_P6   AA6 ASN A 67  ? LEU A 90  ? ASN A 332 LEU A 355 1 ? 24 
HELX_P HELX_P7   AA7 THR A 91  ? PHE A 111 ? THR A 356 PHE A 376 1 ? 21 
HELX_P HELX_P8   AA8 ASP A 118 ? CYS A 131 ? ASP A 383 CYS A 396 1 ? 14 
HELX_P HELX_P9   AA9 LYS A 135 ? ASN A 150 ? LYS A 400 ASN A 415 1 ? 16 
HELX_P HELX_P10  AB1 GLY A 166 ? GLY A 179 ? GLY A 431 GLY A 444 1 ? 14 
HELX_P HELX_P11  AB2 PRO A 188 ? LEU A 196 ? PRO A 453 LEU A 461 1 ? 9  
HELX_P HELX_P12  AB3 GLY A 197 ? ILE A 200 ? GLY A 462 ILE A 465 5 ? 4  
HELX_P HELX_P13  AB4 GLY A 215 ? ASP A 219 ? GLY A 480 ASP A 484 5 ? 5  
HELX_P HELX_P14  AB5 GLN A 224 ? LEU A 232 ? GLN A 489 LEU A 497 1 ? 9  
HELX_P HELX_P15  AB6 LEU A 232 ? GLY A 238 ? LEU A 497 GLY A 503 1 ? 7  
HELX_P HELX_P16  AB7 PRO A 269 ? ARG A 275 ? PRO A 534 ARG A 540 1 ? 7  
HELX_P HELX_P17  AB8 LYS A 285 ? SER A 295 ? LYS A 550 SER A 560 1 ? 11 
HELX_P HELX_P18  AB9 GLU A 296 ? LYS A 301 ? GLU A 561 LYS A 566 1 ? 6  
HELX_P HELX_P19  AC1 ARG A 302 ? GLN A 305 ? ARG A 567 GLN A 570 5 ? 4  
HELX_P HELX_P20  AC2 SER A 306 ? ARG A 318 ? SER A 571 ARG A 583 1 ? 13 
HELX_P HELX_P21  AC3 PRO A 319 ? PHE A 323 ? PRO A 584 PHE A 588 5 ? 5  
HELX_P HELX_P22  AC4 ALA A 324 ? PHE A 342 ? ALA A 589 PHE A 607 1 ? 19 
HELX_P HELX_P23  AC5 SER A 343 ? MET A 356 ? SER A 608 MET A 621 1 ? 14 
HELX_P HELX_P24  AC6 SER B 4   ? LYS B 16  ? SER B 269 LYS B 281 1 ? 13 
HELX_P HELX_P25  AC7 ASP B 19  ? PHE B 30  ? ASP B 284 PHE B 295 1 ? 12 
HELX_P HELX_P26  AC8 GLN B 31  ? TYR B 32  ? GLN B 296 TYR B 297 5 ? 2  
HELX_P HELX_P27  AC9 SER B 33  ? MET B 36  ? SER B 298 MET B 301 5 ? 4  
HELX_P HELX_P28  AD1 CYS B 37  ? LYS B 43  ? CYS B 302 LYS B 308 1 ? 7  
HELX_P HELX_P29  AD2 GLN B 45  ? LYS B 50  ? GLN B 310 LYS B 315 1 ? 6  
HELX_P HELX_P30  AD3 TYR B 51  ? SER B 65  ? TYR B 316 SER B 330 1 ? 15 
HELX_P HELX_P31  AD4 ASN B 67  ? LEU B 88  ? ASN B 332 LEU B 353 1 ? 22 
HELX_P HELX_P32  AD5 THR B 91  ? PHE B 111 ? THR B 356 PHE B 376 1 ? 21 
HELX_P HELX_P33  AD6 ASP B 118 ? LEU B 133 ? ASP B 383 LEU B 398 1 ? 16 
HELX_P HELX_P34  AD7 LYS B 135 ? ASN B 150 ? LYS B 400 ASN B 415 1 ? 16 
HELX_P HELX_P35  AD8 GLY B 166 ? GLY B 179 ? GLY B 431 GLY B 444 1 ? 14 
HELX_P HELX_P36  AD9 ARG B 191 ? VAL B 198 ? ARG B 456 VAL B 463 1 ? 8  
HELX_P HELX_P37  AE1 GLY B 214 ? ASP B 219 ? GLY B 479 ASP B 484 5 ? 6  
HELX_P HELX_P38  AE2 GLN B 224 ? ASN B 231 ? GLN B 489 ASN B 496 1 ? 8  
HELX_P HELX_P39  AE3 LEU B 232 ? GLY B 238 ? LEU B 497 GLY B 503 1 ? 7  
HELX_P HELX_P40  AE4 PRO B 269 ? ARG B 275 ? PRO B 534 ARG B 540 1 ? 7  
HELX_P HELX_P41  AE5 LYS B 285 ? SER B 295 ? LYS B 550 SER B 560 1 ? 11 
HELX_P HELX_P42  AE6 GLU B 296 ? LYS B 301 ? GLU B 561 LYS B 566 1 ? 6  
HELX_P HELX_P43  AE7 ARG B 302 ? GLN B 305 ? ARG B 567 GLN B 570 5 ? 4  
HELX_P HELX_P44  AE8 SER B 306 ? ARG B 318 ? SER B 571 ARG B 583 1 ? 13 
HELX_P HELX_P45  AE9 PRO B 319 ? PHE B 323 ? PRO B 584 PHE B 588 5 ? 5  
HELX_P HELX_P46  AF1 ALA B 324 ? PHE B 342 ? ALA B 589 PHE B 607 1 ? 19 
HELX_P HELX_P47  AF2 SER B 343 ? GLY B 357 ? SER B 608 GLY B 622 1 ? 15 
HELX_P HELX_P48  AF3 SER C 4   ? LYS C 16  ? SER C 269 LYS C 281 1 ? 13 
HELX_P HELX_P49  AF4 ASP C 19  ? PHE C 30  ? ASP C 284 PHE C 295 1 ? 12 
HELX_P HELX_P50  AF5 GLN C 31  ? TYR C 32  ? GLN C 296 TYR C 297 5 ? 2  
HELX_P HELX_P51  AF6 SER C 33  ? MET C 36  ? SER C 298 MET C 301 5 ? 4  
HELX_P HELX_P52  AF7 CYS C 37  ? LYS C 43  ? CYS C 302 LYS C 308 1 ? 7  
HELX_P HELX_P53  AF8 GLN C 45  ? LYS C 50  ? GLN C 310 LYS C 315 1 ? 6  
HELX_P HELX_P54  AF9 TYR C 51  ? SER C 65  ? TYR C 316 SER C 330 1 ? 15 
HELX_P HELX_P55  AG1 ASN C 67  ? LEU C 90  ? ASN C 332 LEU C 355 1 ? 24 
HELX_P HELX_P56  AG2 THR C 91  ? PHE C 111 ? THR C 356 PHE C 376 1 ? 21 
HELX_P HELX_P57  AG3 ASP C 118 ? LEU C 133 ? ASP C 383 LEU C 398 1 ? 16 
HELX_P HELX_P58  AG4 LYS C 135 ? ASN C 150 ? LYS C 400 ASN C 415 1 ? 16 
HELX_P HELX_P59  AG5 GLY C 166 ? GLY C 179 ? GLY C 431 GLY C 444 1 ? 14 
HELX_P HELX_P60  AG6 ARG C 191 ? GLY C 197 ? ARG C 456 GLY C 462 1 ? 7  
HELX_P HELX_P61  AG7 VAL C 198 ? ILE C 200 ? VAL C 463 ILE C 465 5 ? 3  
HELX_P HELX_P62  AG8 GLY C 215 ? ASP C 219 ? GLY C 480 ASP C 484 5 ? 5  
HELX_P HELX_P63  AG9 GLN C 224 ? LEU C 232 ? GLN C 489 LEU C 497 1 ? 9  
HELX_P HELX_P64  AH1 LEU C 232 ? GLY C 238 ? LEU C 497 GLY C 503 1 ? 7  
HELX_P HELX_P65  AH2 PRO C 269 ? ALA C 274 ? PRO C 534 ALA C 539 1 ? 6  
HELX_P HELX_P66  AH3 LYS C 285 ? SER C 295 ? LYS C 550 SER C 560 1 ? 11 
HELX_P HELX_P67  AH4 GLU C 296 ? LYS C 301 ? GLU C 561 LYS C 566 1 ? 6  
HELX_P HELX_P68  AH5 ARG C 302 ? GLN C 305 ? ARG C 567 GLN C 570 5 ? 4  
HELX_P HELX_P69  AH6 SER C 306 ? ARG C 318 ? SER C 571 ARG C 583 1 ? 13 
HELX_P HELX_P70  AH7 PRO C 319 ? PHE C 323 ? PRO C 584 PHE C 588 5 ? 5  
HELX_P HELX_P71  AH8 ALA C 324 ? SER C 326 ? ALA C 589 SER C 591 5 ? 3  
HELX_P HELX_P72  AH9 ILE C 327 ? PHE C 342 ? ILE C 592 PHE C 607 1 ? 16 
HELX_P HELX_P73  AI1 SER C 343 ? MET C 356 ? SER C 608 MET C 621 1 ? 14 
HELX_P HELX_P74  AI2 SER D 4   ? LYS D 16  ? SER D 269 LYS D 281 1 ? 13 
HELX_P HELX_P75  AI3 ASP D 19  ? PHE D 30  ? ASP D 284 PHE D 295 1 ? 12 
HELX_P HELX_P76  AI4 CYS D 37  ? LYS D 42  ? CYS D 302 LYS D 307 1 ? 6  
HELX_P HELX_P77  AI5 GLN D 45  ? LYS D 50  ? GLN D 310 LYS D 315 1 ? 6  
HELX_P HELX_P78  AI6 TYR D 51  ? SER D 65  ? TYR D 316 SER D 330 1 ? 15 
HELX_P HELX_P79  AI7 ASN D 67  ? LEU D 90  ? ASN D 332 LEU D 355 1 ? 24 
HELX_P HELX_P80  AI8 THR D 91  ? PHE D 111 ? THR D 356 PHE D 376 1 ? 21 
HELX_P HELX_P81  AI9 ASP D 118 ? LEU D 133 ? ASP D 383 LEU D 398 1 ? 16 
HELX_P HELX_P82  AJ1 LYS D 135 ? ASN D 150 ? LYS D 400 ASN D 415 1 ? 16 
HELX_P HELX_P83  AJ2 GLY D 166 ? GLY D 179 ? GLY D 431 GLY D 444 1 ? 14 
HELX_P HELX_P84  AJ3 PRO D 188 ? ASP D 190 ? PRO D 453 ASP D 455 5 ? 3  
HELX_P HELX_P85  AJ4 ARG D 191 ? VAL D 198 ? ARG D 456 VAL D 463 1 ? 8  
HELX_P HELX_P86  AJ5 GLY D 215 ? ASP D 219 ? GLY D 480 ASP D 484 5 ? 5  
HELX_P HELX_P87  AJ6 GLN D 224 ? ASN D 231 ? GLN D 489 ASN D 496 1 ? 8  
HELX_P HELX_P88  AJ7 LEU D 232 ? GLY D 238 ? LEU D 497 GLY D 503 1 ? 7  
HELX_P HELX_P89  AJ8 PRO D 269 ? ALA D 274 ? PRO D 534 ALA D 539 1 ? 6  
HELX_P HELX_P90  AJ9 LYS D 285 ? SER D 295 ? LYS D 550 SER D 560 1 ? 11 
HELX_P HELX_P91  AK1 GLU D 296 ? LYS D 301 ? GLU D 561 LYS D 566 1 ? 6  
HELX_P HELX_P92  AK2 ARG D 302 ? GLN D 305 ? ARG D 567 GLN D 570 5 ? 4  
HELX_P HELX_P93  AK3 SER D 306 ? ARG D 318 ? SER D 571 ARG D 583 1 ? 13 
HELX_P HELX_P94  AK4 PRO D 319 ? PHE D 323 ? PRO D 584 PHE D 588 5 ? 5  
HELX_P HELX_P95  AK5 ALA D 324 ? SER D 326 ? ALA D 589 SER D 591 5 ? 3  
HELX_P HELX_P96  AK6 ILE D 327 ? PHE D 342 ? ILE D 592 PHE D 607 1 ? 16 
HELX_P HELX_P97  AK7 SER D 343 ? GLY D 357 ? SER D 608 GLY D 622 1 ? 15 
HELX_P HELX_P98  AK8 SER E 4   ? LYS E 16  ? SER E 269 LYS E 281 1 ? 13 
HELX_P HELX_P99  AK9 ASP E 19  ? GLU E 29  ? ASP E 284 GLU E 294 1 ? 11 
HELX_P HELX_P100 AL1 PHE E 30  ? TYR E 32  ? PHE E 295 TYR E 297 5 ? 3  
HELX_P HELX_P101 AL2 SER E 33  ? MET E 36  ? SER E 298 MET E 301 5 ? 4  
HELX_P HELX_P102 AL3 CYS E 37  ? LYS E 43  ? CYS E 302 LYS E 308 1 ? 7  
HELX_P HELX_P103 AL4 GLN E 45  ? LYS E 50  ? GLN E 310 LYS E 315 1 ? 6  
HELX_P HELX_P104 AL5 TYR E 51  ? SER E 65  ? TYR E 316 SER E 330 1 ? 15 
HELX_P HELX_P105 AL6 ASN E 67  ? LEU E 90  ? ASN E 332 LEU E 355 1 ? 24 
HELX_P HELX_P106 AL7 THR E 91  ? GLY E 112 ? THR E 356 GLY E 377 1 ? 22 
HELX_P HELX_P107 AL8 ASP E 118 ? CYS E 131 ? ASP E 383 CYS E 396 1 ? 14 
HELX_P HELX_P108 AL9 LYS E 135 ? ASN E 150 ? LYS E 400 ASN E 415 1 ? 16 
HELX_P HELX_P109 AM1 GLY E 166 ? GLY E 179 ? GLY E 431 GLY E 444 1 ? 14 
HELX_P HELX_P110 AM2 PRO E 188 ? GLY E 197 ? PRO E 453 GLY E 462 1 ? 10 
HELX_P HELX_P111 AM3 VAL E 198 ? ILE E 200 ? VAL E 463 ILE E 465 5 ? 3  
HELX_P HELX_P112 AM4 GLY E 215 ? ASP E 219 ? GLY E 480 ASP E 484 5 ? 5  
HELX_P HELX_P113 AM5 GLN E 224 ? LEU E 232 ? GLN E 489 LEU E 497 1 ? 9  
HELX_P HELX_P114 AM6 LEU E 232 ? GLY E 238 ? LEU E 497 GLY E 503 1 ? 7  
HELX_P HELX_P115 AM7 PRO E 269 ? ALA E 274 ? PRO E 534 ALA E 539 1 ? 6  
HELX_P HELX_P116 AM8 LYS E 285 ? GLU E 293 ? LYS E 550 GLU E 558 1 ? 9  
HELX_P HELX_P117 AM9 GLU E 296 ? LYS E 301 ? GLU E 561 LYS E 566 1 ? 6  
HELX_P HELX_P118 AN1 SER E 306 ? ARG E 318 ? SER E 571 ARG E 583 1 ? 13 
HELX_P HELX_P119 AN2 PRO E 319 ? PHE E 323 ? PRO E 584 PHE E 588 5 ? 5  
HELX_P HELX_P120 AN3 ALA E 324 ? PHE E 342 ? ALA E 589 PHE E 607 1 ? 19 
HELX_P HELX_P121 AN4 SER E 343 ? MET E 356 ? SER E 608 MET E 621 1 ? 14 
HELX_P HELX_P122 AN5 SER F 4   ? LYS F 16  ? SER F 269 LYS F 281 1 ? 13 
HELX_P HELX_P123 AN6 ASP F 19  ? PHE F 30  ? ASP F 284 PHE F 295 1 ? 12 
HELX_P HELX_P124 AN7 CYS F 37  ? LYS F 43  ? CYS F 302 LYS F 308 1 ? 7  
HELX_P HELX_P125 AN8 GLN F 45  ? LYS F 50  ? GLN F 310 LYS F 315 1 ? 6  
HELX_P HELX_P126 AN9 TYR F 51  ? SER F 65  ? TYR F 316 SER F 330 1 ? 15 
HELX_P HELX_P127 AO1 ASN F 67  ? LEU F 90  ? ASN F 332 LEU F 355 1 ? 24 
HELX_P HELX_P128 AO2 THR F 91  ? PHE F 111 ? THR F 356 PHE F 376 1 ? 21 
HELX_P HELX_P129 AO3 ASP F 118 ? CYS F 131 ? ASP F 383 CYS F 396 1 ? 14 
HELX_P HELX_P130 AO4 LYS F 135 ? ASN F 150 ? LYS F 400 ASN F 415 1 ? 16 
HELX_P HELX_P131 AO5 GLY F 166 ? GLY F 179 ? GLY F 431 GLY F 444 1 ? 14 
HELX_P HELX_P132 AO6 PRO F 188 ? VAL F 198 ? PRO F 453 VAL F 463 1 ? 11 
HELX_P HELX_P133 AO7 GLN F 224 ? LEU F 232 ? GLN F 489 LEU F 497 1 ? 9  
HELX_P HELX_P134 AO8 LEU F 232 ? GLY F 238 ? LEU F 497 GLY F 503 1 ? 7  
HELX_P HELX_P135 AO9 PRO F 269 ? ALA F 274 ? PRO F 534 ALA F 539 1 ? 6  
HELX_P HELX_P136 AP1 LYS F 285 ? ARG F 294 ? LYS F 550 ARG F 559 1 ? 10 
HELX_P HELX_P137 AP2 GLU F 296 ? LYS F 301 ? GLU F 561 LYS F 566 1 ? 6  
HELX_P HELX_P138 AP3 ARG F 302 ? GLN F 305 ? ARG F 567 GLN F 570 5 ? 4  
HELX_P HELX_P139 AP4 SER F 306 ? ARG F 318 ? SER F 571 ARG F 583 1 ? 13 
HELX_P HELX_P140 AP5 PRO F 319 ? PHE F 323 ? PRO F 584 PHE F 588 5 ? 5  
HELX_P HELX_P141 AP6 ILE F 327 ? PHE F 342 ? ILE F 592 PHE F 607 1 ? 16 
HELX_P HELX_P142 AP7 SER F 343 ? MET F 356 ? SER F 608 MET F 621 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 2 ? 
AB2 ? 4 ? 
AB3 ? 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 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB3 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 181 ? ASN A 184 ? LYS A 446 ASN A 449 
AA1 2 VAL A 205 ? VAL A 210 ? VAL A 470 VAL A 475 
AA1 3 GLY A 259 ? MET A 263 ? GLY A 524 MET A 528 
AA1 4 TYR A 156 ? LYS A 160 ? TYR A 421 LYS A 425 
AA1 5 PHE A 276 ? ASP A 281 ? PHE A 541 ASP A 546 
AA2 1 VAL A 242 ? LEU A 244 ? VAL A 507 LEU A 509 
AA2 2 ARG A 252 ? GLN A 254 ? ARG A 517 GLN A 519 
AA3 1 LYS B 181 ? LEU B 183 ? LYS B 446 LEU B 448 
AA3 2 VAL B 205 ? PHE B 207 ? VAL B 470 PHE B 472 
AA3 3 GLY B 259 ? MET B 263 ? GLY B 524 MET B 528 
AA3 4 TYR B 156 ? LYS B 160 ? TYR B 421 LYS B 425 
AA3 5 PHE B 276 ? ASP B 281 ? PHE B 541 ASP B 546 
AA4 1 VAL B 242 ? LYS B 246 ? VAL B 507 LYS B 511 
AA4 2 LEU B 249 ? GLN B 254 ? LEU B 514 GLN B 519 
AA5 1 GLY C 180 ? LEU C 183 ? GLY C 445 LEU C 448 
AA5 2 LEU C 204 ? VAL C 210 ? LEU C 469 VAL C 475 
AA5 3 GLY C 259 ? MET C 263 ? GLY C 524 MET C 528 
AA5 4 TYR C 156 ? LYS C 160 ? TYR C 421 LYS C 425 
AA5 5 LYS C 278 ? ASP C 281 ? LYS C 543 ASP C 546 
AA6 1 VAL C 242 ? LYS C 246 ? VAL C 507 LYS C 511 
AA6 2 LEU C 249 ? GLN C 254 ? LEU C 514 GLN C 519 
AA7 1 GLY D 180 ? LEU D 183 ? GLY D 445 LEU D 448 
AA7 2 LEU D 204 ? PHE D 207 ? LEU D 469 PHE D 472 
AA7 3 GLY D 259 ? MET D 263 ? GLY D 524 MET D 528 
AA7 4 TYR D 156 ? LYS D 160 ? TYR D 421 LYS D 425 
AA7 5 LYS D 278 ? ASP D 281 ? LYS D 543 ASP D 546 
AA8 1 VAL D 242 ? LYS D 246 ? VAL D 507 LYS D 511 
AA8 2 LEU D 249 ? GLN D 254 ? LEU D 514 GLN D 519 
AA9 1 GLY E 180 ? LEU E 183 ? GLY E 445 LEU E 448 
AA9 2 LEU E 204 ? PHE E 207 ? LEU E 469 PHE E 472 
AA9 3 GLY E 259 ? MET E 263 ? GLY E 524 MET E 528 
AA9 4 TYR E 156 ? LYS E 160 ? TYR E 421 LYS E 425 
AA9 5 LYS E 278 ? ASP E 281 ? LYS E 543 ASP E 546 
AB1 1 VAL E 242 ? LYS E 246 ? VAL E 507 LYS E 511 
AB1 2 LEU E 249 ? GLN E 254 ? LEU E 514 GLN E 519 
AB2 1 VAL F 205 ? PHE F 207 ? VAL F 470 PHE F 472 
AB2 2 GLY F 259 ? MET F 263 ? GLY F 524 MET F 528 
AB2 3 TYR F 156 ? LYS F 160 ? TYR F 421 LYS F 425 
AB2 4 LYS F 278 ? ASP F 281 ? LYS F 543 ASP F 546 
AB3 1 VAL F 242 ? LEU F 244 ? VAL F 507 LEU F 509 
AB3 2 ARG F 252 ? GLN F 254 ? ARG F 517 GLN F 519 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU A 183 ? N LEU A 448 O VAL A 206 ? O VAL A 471 
AA1 2 3 N PHE A 207 ? N PHE A 472 O ILE A 260 ? O ILE A 525 
AA1 3 4 O VAL A 261 ? O VAL A 526 N TRP A 157 ? N TRP A 422 
AA1 4 5 N TYR A 156 ? N TYR A 421 O VAL A 277 ? O VAL A 542 
AA2 1 2 N LEU A 244 ? N LEU A 509 O ARG A 252 ? O ARG A 517 
AA3 1 2 N LEU B 183 ? N LEU B 448 O VAL B 206 ? O VAL B 471 
AA3 2 3 N PHE B 207 ? N PHE B 472 O ILE B 260 ? O ILE B 525 
AA3 3 4 O VAL B 261 ? O VAL B 526 N PHE B 159 ? N PHE B 424 
AA3 4 5 N LEU B 158 ? N LEU B 423 O ILE B 280 ? O ILE B 545 
AA4 1 2 N LEU B 244 ? N LEU B 509 O ARG B 252 ? O ARG B 517 
AA5 1 2 N LEU C 183 ? N LEU C 448 O GLU C 208 ? O GLU C 473 
AA5 2 3 N PHE C 207 ? N PHE C 472 O ILE C 260 ? O ILE C 525 
AA5 3 4 O VAL C 261 ? O VAL C 526 N PHE C 159 ? N PHE C 424 
AA5 4 5 N LEU C 158 ? N LEU C 423 O LYS C 278 ? O LYS C 543 
AA6 1 2 N LEU C 244 ? N LEU C 509 O ARG C 252 ? O ARG C 517 
AA7 1 2 N LEU D 183 ? N LEU D 448 O VAL D 206 ? O VAL D 471 
AA7 2 3 N PHE D 207 ? N PHE D 472 O ILE D 260 ? O ILE D 525 
AA7 3 4 O VAL D 261 ? O VAL D 526 N PHE D 159 ? N PHE D 424 
AA7 4 5 N LEU D 158 ? N LEU D 423 O ILE D 280 ? O ILE D 545 
AA8 1 2 N LEU D 244 ? N LEU D 509 O ARG D 252 ? O ARG D 517 
AA9 1 2 N LYS E 181 ? N LYS E 446 O VAL E 206 ? O VAL E 471 
AA9 2 3 N PHE E 207 ? N PHE E 472 O ILE E 260 ? O ILE E 525 
AA9 3 4 O VAL E 261 ? O VAL E 526 N PHE E 159 ? N PHE E 424 
AA9 4 5 N LEU E 158 ? N LEU E 423 O ILE E 280 ? O ILE E 545 
AB1 1 2 N LEU E 244 ? N LEU E 509 O ARG E 252 ? O ARG E 517 
AB2 1 2 N PHE F 207 ? N PHE F 472 O ILE F 260 ? O ILE F 525 
AB2 2 3 O MET F 263 ? O MET F 528 N PHE F 159 ? N PHE F 424 
AB2 3 4 N LEU F 158 ? N LEU F 423 O LYS F 278 ? O LYS F 543 
AB3 1 2 N VAL F 242 ? N VAL F 507 O GLN F 254 ? O GLN F 519 
# 
_pdbx_entry_details.entry_id                   9F5I 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 HH21 B ARG 420 ? ? O   B PHE 521 ? ? 1.51 
2 1 HG1  A THR 434 ? ? O1A A ATP 800 ? ? 1.52 
3 1 HG1  E THR 434 ? ? O1A E ATP 800 ? ? 1.57 
4 1 HH21 D ARG 420 ? ? O   D PHE 521 ? ? 1.58 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "C3'" S DT 1 ? ? "C2'" S DT 1 ? ? "C1'" S DT 1 ? ? 97.35  102.40 -5.05 0.80 N 
2 1 "O4'" S DT 1 ? ? "C1'" S DT 1 ? ? N1    S DT 1 ? ? 114.00 108.30 5.70  0.30 N 
3 1 "O4'" S DT 4 ? ? "C1'" S DT 4 ? ? N1    S DT 4 ? ? 110.21 108.30 1.91  0.30 N 
4 1 "O4'" S DT 5 ? ? "C1'" S DT 5 ? ? N1    S DT 5 ? ? 110.90 108.30 2.60  0.30 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 HIS A 313 ? ? -95.46  -62.20 
2  1 LYS A 418 ? ? 64.66   -58.76 
3  1 ASP A 466 ? ? 55.74   11.56  
4  1 LEU A 497 ? ? -82.56  46.26  
5  1 ASP A 546 ? ? -119.12 77.32  
6  1 HIS B 313 ? ? -100.98 -62.70 
7  1 LYS B 418 ? ? 53.74   11.27  
8  1 ASP B 484 ? ? 58.17   12.77  
9  1 GLU B 530 ? ? -78.55  34.88  
10 1 ASP C 283 ? ? -143.34 24.68  
11 1 HIS C 313 ? ? -93.07  -62.76 
12 1 LYS C 418 ? ? 59.89   13.97  
13 1 ASP C 466 ? ? 57.38   15.17  
14 1 LEU C 497 ? ? -76.20  24.68  
15 1 GLU C 530 ? ? -72.72  31.87  
16 1 HIS D 313 ? ? -94.83  -61.75 
17 1 LYS D 418 ? ? 66.26   -48.80 
18 1 HIS D 513 ? ? 58.19   10.54  
19 1 HIS E 313 ? ? -90.56  -63.11 
20 1 TYR E 316 ? ? -133.09 -31.77 
21 1 LYS E 418 ? ? 60.51   -41.47 
22 1 HIS E 513 ? ? 57.69   6.75   
23 1 SER E 560 ? ? -152.99 44.29  
24 1 HIS F 313 ? ? -94.56  -63.71 
25 1 LYS F 418 ? ? 61.09   -35.86 
26 1 ARG F 420 ? ? -143.39 -7.54  
27 1 ASP F 429 ? ? 58.12   14.06  
28 1 ASN F 451 ? ? -80.30  48.32  
29 1 LEU F 497 ? ? -79.55  49.01  
30 1 HIS F 513 ? ? 57.48   18.96  
31 1 SER F 560 ? ? -141.88 35.14  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 559 ? ? 0.124 'SIDE CHAIN' 
2 1 ARG B 456 ? ? 0.080 'SIDE CHAIN' 
3 1 ARG B 559 ? ? 0.103 'SIDE CHAIN' 
4 1 ARG D 540 ? ? 0.071 'SIDE CHAIN' 
5 1 ARG E 498 ? ? 0.179 'SIDE CHAIN' 
6 1 ARG E 540 ? ? 0.113 'SIDE CHAIN' 
7 1 ARG F 498 ? ? 0.134 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9F5I 
_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      OTHER 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_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 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 . . . 
;"Static" LTAg-ATP-DNA model (to be separately deposited)
;
? ? Other     'experimental model' ? ? 
2 1 . . . ?                                                          ? ? AlphaFold 'in silico model'    ? ? 
# 
_em_3d_reconstruction.entry_id                    9F5I 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     'Consensus reconstruction with mask.' 
_em_3d_reconstruction.resolution                  3 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               201416 
_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       '50 mM HEPES (pH 7.5), 1 mM ATP, 3 mM MgCl2, 1 mM DTT and 50 mM NaCl.' 
_em_buffer.pH            7.5 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'SV40 large T antigen complex with DNA in presence of ATP and Mg2+.' ? ? ? '1, 2' 
2 1 RECOMBINANT        COMPLEX 'Large T antigen'                                                    ? ? ? 1      
3 1 RECOMBINANT        COMPLEX DNA                                                                  ? ? ? 2      
# 
_em_imaging.entry_id                        9F5I 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_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           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            50.0 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        UltrAuFoil 
_em_sample_support.details          '40 mA' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9F5I 
_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 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9F5I 
_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              9F5I 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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  
ATP PG     P N N 74  
ATP O1G    O N N 75  
ATP O2G    O N N 76  
ATP O3G    O N N 77  
ATP PB     P N R 78  
ATP O1B    O N N 79  
ATP O2B    O N N 80  
ATP O3B    O N N 81  
ATP PA     P N R 82  
ATP O1A    O N N 83  
ATP O2A    O N N 84  
ATP O3A    O N N 85  
ATP "O5'"  O N N 86  
ATP "C5'"  C N N 87  
ATP "C4'"  C N R 88  
ATP "O4'"  O N N 89  
ATP "C3'"  C N S 90  
ATP "O3'"  O N N 91  
ATP "C2'"  C N R 92  
ATP "O2'"  O N N 93  
ATP "C1'"  C N R 94  
ATP N9     N Y N 95  
ATP C8     C Y N 96  
ATP N7     N Y N 97  
ATP C5     C Y N 98  
ATP C6     C Y N 99  
ATP N6     N N N 100 
ATP N1     N Y N 101 
ATP C2     C Y N 102 
ATP N3     N Y N 103 
ATP C4     C Y N 104 
ATP HOG2   H N N 105 
ATP HOG3   H N N 106 
ATP HOB2   H N N 107 
ATP HOA2   H N N 108 
ATP "H5'1" H N N 109 
ATP "H5'2" H N N 110 
ATP "H4'"  H N N 111 
ATP "H3'"  H N N 112 
ATP "HO3'" H N N 113 
ATP "H2'"  H N N 114 
ATP "HO2'" H N N 115 
ATP "H1'"  H N N 116 
ATP H8     H N N 117 
ATP HN61   H N N 118 
ATP HN62   H N N 119 
ATP H2     H N N 120 
CYS N      N N N 121 
CYS CA     C N R 122 
CYS C      C N N 123 
CYS O      O N N 124 
CYS CB     C N N 125 
CYS SG     S N N 126 
CYS OXT    O N N 127 
CYS H      H N N 128 
CYS H2     H N N 129 
CYS HA     H N N 130 
CYS HB2    H N N 131 
CYS HB3    H N N 132 
CYS HG     H N N 133 
CYS HXT    H N N 134 
DT  OP3    O N N 135 
DT  P      P N N 136 
DT  OP1    O N N 137 
DT  OP2    O N N 138 
DT  "O5'"  O N N 139 
DT  "C5'"  C N N 140 
DT  "C4'"  C N R 141 
DT  "O4'"  O N N 142 
DT  "C3'"  C N S 143 
DT  "O3'"  O N N 144 
DT  "C2'"  C N N 145 
DT  "C1'"  C N R 146 
DT  N1     N N N 147 
DT  C2     C N N 148 
DT  O2     O N N 149 
DT  N3     N N N 150 
DT  C4     C N N 151 
DT  O4     O N N 152 
DT  C5     C N N 153 
DT  C7     C N N 154 
DT  C6     C N N 155 
DT  HOP3   H N N 156 
DT  HOP2   H N N 157 
DT  "H5'"  H N N 158 
DT  "H5''" H N N 159 
DT  "H4'"  H N N 160 
DT  "H3'"  H N N 161 
DT  "HO3'" H N N 162 
DT  "H2'"  H N N 163 
DT  "H2''" H N N 164 
DT  "H1'"  H N N 165 
DT  H3     H N N 166 
DT  H71    H N N 167 
DT  H72    H N N 168 
DT  H73    H N N 169 
DT  H6     H N N 170 
GLN N      N N N 171 
GLN CA     C N S 172 
GLN C      C N N 173 
GLN O      O N N 174 
GLN CB     C N N 175 
GLN CG     C N N 176 
GLN CD     C N N 177 
GLN OE1    O N N 178 
GLN NE2    N N N 179 
GLN OXT    O N N 180 
GLN H      H N N 181 
GLN H2     H N N 182 
GLN HA     H N N 183 
GLN HB2    H N N 184 
GLN HB3    H N N 185 
GLN HG2    H N N 186 
GLN HG3    H N N 187 
GLN HE21   H N N 188 
GLN HE22   H N N 189 
GLN HXT    H N N 190 
GLU N      N N N 191 
GLU CA     C N S 192 
GLU C      C N N 193 
GLU O      O N N 194 
GLU CB     C N N 195 
GLU CG     C N N 196 
GLU CD     C N N 197 
GLU OE1    O N N 198 
GLU OE2    O N N 199 
GLU OXT    O N N 200 
GLU H      H N N 201 
GLU H2     H N N 202 
GLU HA     H N N 203 
GLU HB2    H N N 204 
GLU HB3    H N N 205 
GLU HG2    H N N 206 
GLU HG3    H N N 207 
GLU HE2    H N N 208 
GLU HXT    H N N 209 
GLY N      N N N 210 
GLY CA     C N N 211 
GLY C      C N N 212 
GLY O      O N N 213 
GLY OXT    O N N 214 
GLY H      H N N 215 
GLY H2     H N N 216 
GLY HA2    H N N 217 
GLY HA3    H N N 218 
GLY HXT    H N N 219 
HIS N      N N N 220 
HIS CA     C N S 221 
HIS C      C N N 222 
HIS O      O N N 223 
HIS CB     C N N 224 
HIS CG     C Y N 225 
HIS ND1    N Y N 226 
HIS CD2    C Y N 227 
HIS CE1    C Y N 228 
HIS NE2    N Y N 229 
HIS OXT    O N N 230 
HIS H      H N N 231 
HIS H2     H N N 232 
HIS HA     H N N 233 
HIS HB2    H N N 234 
HIS HB3    H N N 235 
HIS HD1    H N N 236 
HIS HD2    H N N 237 
HIS HE1    H N N 238 
HIS HE2    H N N 239 
HIS HXT    H N N 240 
ILE N      N N N 241 
ILE CA     C N S 242 
ILE C      C N N 243 
ILE O      O N N 244 
ILE CB     C N S 245 
ILE CG1    C N N 246 
ILE CG2    C N N 247 
ILE CD1    C N N 248 
ILE OXT    O N N 249 
ILE H      H N N 250 
ILE H2     H N N 251 
ILE HA     H N N 252 
ILE HB     H N N 253 
ILE HG12   H N N 254 
ILE HG13   H N N 255 
ILE HG21   H N N 256 
ILE HG22   H N N 257 
ILE HG23   H N N 258 
ILE HD11   H N N 259 
ILE HD12   H N N 260 
ILE HD13   H N N 261 
ILE HXT    H N N 262 
LEU N      N N N 263 
LEU CA     C N S 264 
LEU C      C N N 265 
LEU O      O N N 266 
LEU CB     C N N 267 
LEU CG     C N N 268 
LEU CD1    C N N 269 
LEU CD2    C N N 270 
LEU OXT    O N N 271 
LEU H      H N N 272 
LEU H2     H N N 273 
LEU HA     H N N 274 
LEU HB2    H N N 275 
LEU HB3    H N N 276 
LEU HG     H N N 277 
LEU HD11   H N N 278 
LEU HD12   H N N 279 
LEU HD13   H N N 280 
LEU HD21   H N N 281 
LEU HD22   H N N 282 
LEU HD23   H N N 283 
LEU HXT    H N N 284 
LYS N      N N N 285 
LYS CA     C N S 286 
LYS C      C N N 287 
LYS O      O N N 288 
LYS CB     C N N 289 
LYS CG     C N N 290 
LYS CD     C N N 291 
LYS CE     C N N 292 
LYS NZ     N N N 293 
LYS OXT    O N N 294 
LYS H      H N N 295 
LYS H2     H N N 296 
LYS HA     H N N 297 
LYS HB2    H N N 298 
LYS HB3    H N N 299 
LYS HG2    H N N 300 
LYS HG3    H N N 301 
LYS HD2    H N N 302 
LYS HD3    H N N 303 
LYS HE2    H N N 304 
LYS HE3    H N N 305 
LYS HZ1    H N N 306 
LYS HZ2    H N N 307 
LYS HZ3    H N N 308 
LYS HXT    H N N 309 
MET N      N N N 310 
MET CA     C N S 311 
MET C      C N N 312 
MET O      O N N 313 
MET CB     C N N 314 
MET CG     C N N 315 
MET SD     S N N 316 
MET CE     C N N 317 
MET OXT    O N N 318 
MET H      H N N 319 
MET H2     H N N 320 
MET HA     H N N 321 
MET HB2    H N N 322 
MET HB3    H N N 323 
MET HG2    H N N 324 
MET HG3    H N N 325 
MET HE1    H N N 326 
MET HE2    H N N 327 
MET HE3    H N N 328 
MET HXT    H N N 329 
PHE N      N N N 330 
PHE CA     C N S 331 
PHE C      C N N 332 
PHE O      O N N 333 
PHE CB     C N N 334 
PHE CG     C Y N 335 
PHE CD1    C Y N 336 
PHE CD2    C Y N 337 
PHE CE1    C Y N 338 
PHE CE2    C Y N 339 
PHE CZ     C Y N 340 
PHE OXT    O N N 341 
PHE H      H N N 342 
PHE H2     H N N 343 
PHE HA     H N N 344 
PHE HB2    H N N 345 
PHE HB3    H N N 346 
PHE HD1    H N N 347 
PHE HD2    H N N 348 
PHE HE1    H N N 349 
PHE HE2    H N N 350 
PHE HZ     H N N 351 
PHE HXT    H N N 352 
PRO N      N N N 353 
PRO CA     C N S 354 
PRO C      C N N 355 
PRO O      O N N 356 
PRO CB     C N N 357 
PRO CG     C N N 358 
PRO CD     C N N 359 
PRO OXT    O N N 360 
PRO H      H N N 361 
PRO HA     H N N 362 
PRO HB2    H N N 363 
PRO HB3    H N N 364 
PRO HG2    H N N 365 
PRO HG3    H N N 366 
PRO HD2    H N N 367 
PRO HD3    H N N 368 
PRO HXT    H N N 369 
SER N      N N N 370 
SER CA     C N S 371 
SER C      C N N 372 
SER O      O N N 373 
SER CB     C N N 374 
SER OG     O N N 375 
SER OXT    O N N 376 
SER H      H N N 377 
SER H2     H N N 378 
SER HA     H N N 379 
SER HB2    H N N 380 
SER HB3    H N N 381 
SER HG     H N N 382 
SER HXT    H N N 383 
THR N      N N N 384 
THR CA     C N S 385 
THR C      C N N 386 
THR O      O N N 387 
THR CB     C N R 388 
THR OG1    O N N 389 
THR CG2    C N N 390 
THR OXT    O N N 391 
THR H      H N N 392 
THR H2     H N N 393 
THR HA     H N N 394 
THR HB     H N N 395 
THR HG1    H N N 396 
THR HG21   H N N 397 
THR HG22   H N N 398 
THR HG23   H N N 399 
THR HXT    H N N 400 
TRP N      N N N 401 
TRP CA     C N S 402 
TRP C      C N N 403 
TRP O      O N N 404 
TRP CB     C N N 405 
TRP CG     C Y N 406 
TRP CD1    C Y N 407 
TRP CD2    C Y N 408 
TRP NE1    N Y N 409 
TRP CE2    C Y N 410 
TRP CE3    C Y N 411 
TRP CZ2    C Y N 412 
TRP CZ3    C Y N 413 
TRP CH2    C Y N 414 
TRP OXT    O N N 415 
TRP H      H N N 416 
TRP H2     H N N 417 
TRP HA     H N N 418 
TRP HB2    H N N 419 
TRP HB3    H N N 420 
TRP HD1    H N N 421 
TRP HE1    H N N 422 
TRP HE3    H N N 423 
TRP HZ2    H N N 424 
TRP HZ3    H N N 425 
TRP HH2    H N N 426 
TRP HXT    H N N 427 
TYR N      N N N 428 
TYR CA     C N S 429 
TYR C      C N N 430 
TYR O      O N N 431 
TYR CB     C N N 432 
TYR CG     C Y N 433 
TYR CD1    C Y N 434 
TYR CD2    C Y N 435 
TYR CE1    C Y N 436 
TYR CE2    C Y N 437 
TYR CZ     C Y N 438 
TYR OH     O N N 439 
TYR OXT    O N N 440 
TYR H      H N N 441 
TYR H2     H N N 442 
TYR HA     H N N 443 
TYR HB2    H N N 444 
TYR HB3    H N N 445 
TYR HD1    H N N 446 
TYR HD2    H N N 447 
TYR HE1    H N N 448 
TYR HE2    H N N 449 
TYR HH     H N N 450 
TYR HXT    H N N 451 
VAL N      N N N 452 
VAL CA     C N S 453 
VAL C      C N N 454 
VAL O      O N N 455 
VAL CB     C N N 456 
VAL CG1    C N N 457 
VAL CG2    C N N 458 
VAL OXT    O N N 459 
VAL H      H N N 460 
VAL H2     H N N 461 
VAL HA     H N N 462 
VAL HB     H N N 463 
VAL HG11   H N N 464 
VAL HG12   H N N 465 
VAL HG13   H N N 466 
VAL HG21   H N N 467 
VAL HG22   H N N 468 
VAL HG23   H N N 469 
VAL HXT    H N N 470 
# 
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  
ATP PG    O1G    doub N N 70  
ATP PG    O2G    sing N N 71  
ATP PG    O3G    sing N N 72  
ATP PG    O3B    sing N N 73  
ATP O2G   HOG2   sing N N 74  
ATP O3G   HOG3   sing N N 75  
ATP PB    O1B    doub N N 76  
ATP PB    O2B    sing N N 77  
ATP PB    O3B    sing N N 78  
ATP PB    O3A    sing N N 79  
ATP O2B   HOB2   sing N N 80  
ATP PA    O1A    doub N N 81  
ATP PA    O2A    sing N N 82  
ATP PA    O3A    sing N N 83  
ATP PA    "O5'"  sing N N 84  
ATP O2A   HOA2   sing N N 85  
ATP "O5'" "C5'"  sing N N 86  
ATP "C5'" "C4'"  sing N N 87  
ATP "C5'" "H5'1" sing N N 88  
ATP "C5'" "H5'2" sing N N 89  
ATP "C4'" "O4'"  sing N N 90  
ATP "C4'" "C3'"  sing N N 91  
ATP "C4'" "H4'"  sing N N 92  
ATP "O4'" "C1'"  sing N N 93  
ATP "C3'" "O3'"  sing N N 94  
ATP "C3'" "C2'"  sing N N 95  
ATP "C3'" "H3'"  sing N N 96  
ATP "O3'" "HO3'" sing N N 97  
ATP "C2'" "O2'"  sing N N 98  
ATP "C2'" "C1'"  sing N N 99  
ATP "C2'" "H2'"  sing N N 100 
ATP "O2'" "HO2'" sing N N 101 
ATP "C1'" N9     sing N N 102 
ATP "C1'" "H1'"  sing N N 103 
ATP N9    C8     sing Y N 104 
ATP N9    C4     sing Y N 105 
ATP C8    N7     doub Y N 106 
ATP C8    H8     sing N N 107 
ATP N7    C5     sing Y N 108 
ATP C5    C6     sing Y N 109 
ATP C5    C4     doub Y N 110 
ATP C6    N6     sing N N 111 
ATP C6    N1     doub Y N 112 
ATP N6    HN61   sing N N 113 
ATP N6    HN62   sing N N 114 
ATP N1    C2     sing Y N 115 
ATP C2    N3     doub Y N 116 
ATP C2    H2     sing N N 117 
ATP N3    C4     sing Y N 118 
CYS N     CA     sing N N 119 
CYS N     H      sing N N 120 
CYS N     H2     sing N N 121 
CYS CA    C      sing N N 122 
CYS CA    CB     sing N N 123 
CYS CA    HA     sing N N 124 
CYS C     O      doub N N 125 
CYS C     OXT    sing N N 126 
CYS CB    SG     sing N N 127 
CYS CB    HB2    sing N N 128 
CYS CB    HB3    sing N N 129 
CYS SG    HG     sing N N 130 
CYS OXT   HXT    sing N N 131 
DT  OP3   P      sing N N 132 
DT  OP3   HOP3   sing N N 133 
DT  P     OP1    doub N N 134 
DT  P     OP2    sing N N 135 
DT  P     "O5'"  sing N N 136 
DT  OP2   HOP2   sing N N 137 
DT  "O5'" "C5'"  sing N N 138 
DT  "C5'" "C4'"  sing N N 139 
DT  "C5'" "H5'"  sing N N 140 
DT  "C5'" "H5''" sing N N 141 
DT  "C4'" "O4'"  sing N N 142 
DT  "C4'" "C3'"  sing N N 143 
DT  "C4'" "H4'"  sing N N 144 
DT  "O4'" "C1'"  sing N N 145 
DT  "C3'" "O3'"  sing N N 146 
DT  "C3'" "C2'"  sing N N 147 
DT  "C3'" "H3'"  sing N N 148 
DT  "O3'" "HO3'" sing N N 149 
DT  "C2'" "C1'"  sing N N 150 
DT  "C2'" "H2'"  sing N N 151 
DT  "C2'" "H2''" sing N N 152 
DT  "C1'" N1     sing N N 153 
DT  "C1'" "H1'"  sing N N 154 
DT  N1    C2     sing N N 155 
DT  N1    C6     sing N N 156 
DT  C2    O2     doub N N 157 
DT  C2    N3     sing N N 158 
DT  N3    C4     sing N N 159 
DT  N3    H3     sing N N 160 
DT  C4    O4     doub N N 161 
DT  C4    C5     sing N N 162 
DT  C5    C7     sing N N 163 
DT  C5    C6     doub N N 164 
DT  C7    H71    sing N N 165 
DT  C7    H72    sing N N 166 
DT  C7    H73    sing N N 167 
DT  C6    H6     sing N N 168 
GLN N     CA     sing N N 169 
GLN N     H      sing N N 170 
GLN N     H2     sing N N 171 
GLN CA    C      sing N N 172 
GLN CA    CB     sing N N 173 
GLN CA    HA     sing N N 174 
GLN C     O      doub N N 175 
GLN C     OXT    sing N N 176 
GLN CB    CG     sing N N 177 
GLN CB    HB2    sing N N 178 
GLN CB    HB3    sing N N 179 
GLN CG    CD     sing N N 180 
GLN CG    HG2    sing N N 181 
GLN CG    HG3    sing N N 182 
GLN CD    OE1    doub N N 183 
GLN CD    NE2    sing N N 184 
GLN NE2   HE21   sing N N 185 
GLN NE2   HE22   sing N N 186 
GLN OXT   HXT    sing N N 187 
GLU N     CA     sing N N 188 
GLU N     H      sing N N 189 
GLU N     H2     sing N N 190 
GLU CA    C      sing N N 191 
GLU CA    CB     sing N N 192 
GLU CA    HA     sing N N 193 
GLU C     O      doub N N 194 
GLU C     OXT    sing N N 195 
GLU CB    CG     sing N N 196 
GLU CB    HB2    sing N N 197 
GLU CB    HB3    sing N N 198 
GLU CG    CD     sing N N 199 
GLU CG    HG2    sing N N 200 
GLU CG    HG3    sing N N 201 
GLU CD    OE1    doub N N 202 
GLU CD    OE2    sing N N 203 
GLU OE2   HE2    sing N N 204 
GLU OXT   HXT    sing N N 205 
GLY N     CA     sing N N 206 
GLY N     H      sing N N 207 
GLY N     H2     sing N N 208 
GLY CA    C      sing N N 209 
GLY CA    HA2    sing N N 210 
GLY CA    HA3    sing N N 211 
GLY C     O      doub N N 212 
GLY C     OXT    sing N N 213 
GLY OXT   HXT    sing N N 214 
HIS N     CA     sing N N 215 
HIS N     H      sing N N 216 
HIS N     H2     sing N N 217 
HIS CA    C      sing N N 218 
HIS CA    CB     sing N N 219 
HIS CA    HA     sing N N 220 
HIS C     O      doub N N 221 
HIS C     OXT    sing N N 222 
HIS CB    CG     sing N N 223 
HIS CB    HB2    sing N N 224 
HIS CB    HB3    sing N N 225 
HIS CG    ND1    sing Y N 226 
HIS CG    CD2    doub Y N 227 
HIS ND1   CE1    doub Y N 228 
HIS ND1   HD1    sing N N 229 
HIS CD2   NE2    sing Y N 230 
HIS CD2   HD2    sing N N 231 
HIS CE1   NE2    sing Y N 232 
HIS CE1   HE1    sing N N 233 
HIS NE2   HE2    sing N N 234 
HIS OXT   HXT    sing N N 235 
ILE N     CA     sing N N 236 
ILE N     H      sing N N 237 
ILE N     H2     sing N N 238 
ILE CA    C      sing N N 239 
ILE CA    CB     sing N N 240 
ILE CA    HA     sing N N 241 
ILE C     O      doub N N 242 
ILE C     OXT    sing N N 243 
ILE CB    CG1    sing N N 244 
ILE CB    CG2    sing N N 245 
ILE CB    HB     sing N N 246 
ILE CG1   CD1    sing N N 247 
ILE CG1   HG12   sing N N 248 
ILE CG1   HG13   sing N N 249 
ILE CG2   HG21   sing N N 250 
ILE CG2   HG22   sing N N 251 
ILE CG2   HG23   sing N N 252 
ILE CD1   HD11   sing N N 253 
ILE CD1   HD12   sing N N 254 
ILE CD1   HD13   sing N N 255 
ILE OXT   HXT    sing N N 256 
LEU N     CA     sing N N 257 
LEU N     H      sing N N 258 
LEU N     H2     sing N N 259 
LEU CA    C      sing N N 260 
LEU CA    CB     sing N N 261 
LEU CA    HA     sing N N 262 
LEU C     O      doub N N 263 
LEU C     OXT    sing N N 264 
LEU CB    CG     sing N N 265 
LEU CB    HB2    sing N N 266 
LEU CB    HB3    sing N N 267 
LEU CG    CD1    sing N N 268 
LEU CG    CD2    sing N N 269 
LEU CG    HG     sing N N 270 
LEU CD1   HD11   sing N N 271 
LEU CD1   HD12   sing N N 272 
LEU CD1   HD13   sing N N 273 
LEU CD2   HD21   sing N N 274 
LEU CD2   HD22   sing N N 275 
LEU CD2   HD23   sing N N 276 
LEU OXT   HXT    sing N N 277 
LYS N     CA     sing N N 278 
LYS N     H      sing N N 279 
LYS N     H2     sing N N 280 
LYS CA    C      sing N N 281 
LYS CA    CB     sing N N 282 
LYS CA    HA     sing N N 283 
LYS C     O      doub N N 284 
LYS C     OXT    sing N N 285 
LYS CB    CG     sing N N 286 
LYS CB    HB2    sing N N 287 
LYS CB    HB3    sing N N 288 
LYS CG    CD     sing N N 289 
LYS CG    HG2    sing N N 290 
LYS CG    HG3    sing N N 291 
LYS CD    CE     sing N N 292 
LYS CD    HD2    sing N N 293 
LYS CD    HD3    sing N N 294 
LYS CE    NZ     sing N N 295 
LYS CE    HE2    sing N N 296 
LYS CE    HE3    sing N N 297 
LYS NZ    HZ1    sing N N 298 
LYS NZ    HZ2    sing N N 299 
LYS NZ    HZ3    sing N N 300 
LYS OXT   HXT    sing N N 301 
MET N     CA     sing N N 302 
MET N     H      sing N N 303 
MET N     H2     sing N N 304 
MET CA    C      sing N N 305 
MET CA    CB     sing N N 306 
MET CA    HA     sing N N 307 
MET C     O      doub N N 308 
MET C     OXT    sing N N 309 
MET CB    CG     sing N N 310 
MET CB    HB2    sing N N 311 
MET CB    HB3    sing N N 312 
MET CG    SD     sing N N 313 
MET CG    HG2    sing N N 314 
MET CG    HG3    sing N N 315 
MET SD    CE     sing N N 316 
MET CE    HE1    sing N N 317 
MET CE    HE2    sing N N 318 
MET CE    HE3    sing N N 319 
MET OXT   HXT    sing N N 320 
PHE N     CA     sing N N 321 
PHE N     H      sing N N 322 
PHE N     H2     sing N N 323 
PHE CA    C      sing N N 324 
PHE CA    CB     sing N N 325 
PHE CA    HA     sing N N 326 
PHE C     O      doub N N 327 
PHE C     OXT    sing N N 328 
PHE CB    CG     sing N N 329 
PHE CB    HB2    sing N N 330 
PHE CB    HB3    sing N N 331 
PHE CG    CD1    doub Y N 332 
PHE CG    CD2    sing Y N 333 
PHE CD1   CE1    sing Y N 334 
PHE CD1   HD1    sing N N 335 
PHE CD2   CE2    doub Y N 336 
PHE CD2   HD2    sing N N 337 
PHE CE1   CZ     doub Y N 338 
PHE CE1   HE1    sing N N 339 
PHE CE2   CZ     sing Y N 340 
PHE CE2   HE2    sing N N 341 
PHE CZ    HZ     sing N N 342 
PHE OXT   HXT    sing N N 343 
PRO N     CA     sing N N 344 
PRO N     CD     sing N N 345 
PRO N     H      sing N N 346 
PRO CA    C      sing N N 347 
PRO CA    CB     sing N N 348 
PRO CA    HA     sing N N 349 
PRO C     O      doub N N 350 
PRO C     OXT    sing N N 351 
PRO CB    CG     sing N N 352 
PRO CB    HB2    sing N N 353 
PRO CB    HB3    sing N N 354 
PRO CG    CD     sing N N 355 
PRO CG    HG2    sing N N 356 
PRO CG    HG3    sing N N 357 
PRO CD    HD2    sing N N 358 
PRO CD    HD3    sing N N 359 
PRO OXT   HXT    sing N N 360 
SER N     CA     sing N N 361 
SER N     H      sing N N 362 
SER N     H2     sing N N 363 
SER CA    C      sing N N 364 
SER CA    CB     sing N N 365 
SER CA    HA     sing N N 366 
SER C     O      doub N N 367 
SER C     OXT    sing N N 368 
SER CB    OG     sing N N 369 
SER CB    HB2    sing N N 370 
SER CB    HB3    sing N N 371 
SER OG    HG     sing N N 372 
SER OXT   HXT    sing N N 373 
THR N     CA     sing N N 374 
THR N     H      sing N N 375 
THR N     H2     sing N N 376 
THR CA    C      sing N N 377 
THR CA    CB     sing N N 378 
THR CA    HA     sing N N 379 
THR C     O      doub N N 380 
THR C     OXT    sing N N 381 
THR CB    OG1    sing N N 382 
THR CB    CG2    sing N N 383 
THR CB    HB     sing N N 384 
THR OG1   HG1    sing N N 385 
THR CG2   HG21   sing N N 386 
THR CG2   HG22   sing N N 387 
THR CG2   HG23   sing N N 388 
THR OXT   HXT    sing N N 389 
TRP N     CA     sing N N 390 
TRP N     H      sing N N 391 
TRP N     H2     sing N N 392 
TRP CA    C      sing N N 393 
TRP CA    CB     sing N N 394 
TRP CA    HA     sing N N 395 
TRP C     O      doub N N 396 
TRP C     OXT    sing N N 397 
TRP CB    CG     sing N N 398 
TRP CB    HB2    sing N N 399 
TRP CB    HB3    sing N N 400 
TRP CG    CD1    doub Y N 401 
TRP CG    CD2    sing Y N 402 
TRP CD1   NE1    sing Y N 403 
TRP CD1   HD1    sing N N 404 
TRP CD2   CE2    doub Y N 405 
TRP CD2   CE3    sing Y N 406 
TRP NE1   CE2    sing Y N 407 
TRP NE1   HE1    sing N N 408 
TRP CE2   CZ2    sing Y N 409 
TRP CE3   CZ3    doub Y N 410 
TRP CE3   HE3    sing N N 411 
TRP CZ2   CH2    doub Y N 412 
TRP CZ2   HZ2    sing N N 413 
TRP CZ3   CH2    sing Y N 414 
TRP CZ3   HZ3    sing N N 415 
TRP CH2   HH2    sing N N 416 
TRP OXT   HXT    sing N N 417 
TYR N     CA     sing N N 418 
TYR N     H      sing N N 419 
TYR N     H2     sing N N 420 
TYR CA    C      sing N N 421 
TYR CA    CB     sing N N 422 
TYR CA    HA     sing N N 423 
TYR C     O      doub N N 424 
TYR C     OXT    sing N N 425 
TYR CB    CG     sing N N 426 
TYR CB    HB2    sing N N 427 
TYR CB    HB3    sing N N 428 
TYR CG    CD1    doub Y N 429 
TYR CG    CD2    sing Y N 430 
TYR CD1   CE1    sing Y N 431 
TYR CD1   HD1    sing N N 432 
TYR CD2   CE2    doub Y N 433 
TYR CD2   HD2    sing N N 434 
TYR CE1   CZ     doub Y N 435 
TYR CE1   HE1    sing N N 436 
TYR CE2   CZ     sing Y N 437 
TYR CE2   HE2    sing N N 438 
TYR CZ    OH     sing N N 439 
TYR OH    HH     sing N N 440 
TYR OXT   HXT    sing N N 441 
VAL N     CA     sing N N 442 
VAL N     H      sing N N 443 
VAL N     H2     sing N N 444 
VAL CA    C      sing N N 445 
VAL CA    CB     sing N N 446 
VAL CA    HA     sing N N 447 
VAL C     O      doub N N 448 
VAL C     OXT    sing N N 449 
VAL CB    CG1    sing N N 450 
VAL CB    CG2    sing N N 451 
VAL CB    HB     sing N N 452 
VAL CG1   HG11   sing N N 453 
VAL CG1   HG12   sing N N 454 
VAL CG1   HG13   sing N N 455 
VAL CG2   HG21   sing N N 456 
VAL CG2   HG22   sing N N 457 
VAL CG2   HG23   sing N N 458 
VAL OXT   HXT    sing N N 459 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-28 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9F5I 
_em_admin.last_update        2025-05-07 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'Active SV40 LTAg complex with DNA (3D variability component_000, frame_005).' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 2 2 1891767 'Betapolyomavirus macacae' ? ? ? ? ? 
? ? 3 3 32630   'synthetic construct'      ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
Sf9 2 2 307454 'Spodoptera frugiperda' ? ? 
?   3 3 32630  'synthetic construct'   ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               2 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     8460 
# 
_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                    ? 
# 
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 ? ? Topaz     ? 
'IMAGE ACQUISITION'             ?                        2  ? ? 1 EPU       ? 
MASKING                         ?                        3  ? ? ? ?         ? 
'CTF CORRECTION'                ?                        4  1 ? ? CTFFIND   4 
'CTF CORRECTION'                ?                        5  1 ? ? RELION    4 
'CTF CORRECTION'                ?                        6  1 ? ? cryoSPARC ? 
'LAYERLINE INDEXING'            ?                        7  ? ? ? ?         ? 
'DIFFRACTION INDEXING'          ?                        8  ? ? ? ?         ? 
'MODEL FITTING'                 ?                        9  ? 1 ? iMODFIT   ? 
'MODEL FITTING'                 ?                        10 ? 1 ? ISOLDE    ? 
OTHER                           ?                        11 ? ? ? ?         ? 
'MODEL REFINEMENT'              ?                        12 ? 1 ? ISOLDE    ? 
'MODEL REFINEMENT'              ?                        13 ? 1 ? PHENIX    ? 
'INITIAL EULER ASSIGNMENT'      ?                        14 1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'        'Non-uniform refinement' 15 1 ? ? cryoSPARC ? 
CLASSIFICATION                  ?                        16 1 ? ? cryoSPARC ? 
RECONSTRUCTION                  'Non-uniform refinement' 17 1 ? ? cryoSPARC ? 
RECONSTRUCTION                  3DVA                     18 1 ? ? cryoSPARC ? 
'VOLUME SELECTION'              ?                        19 1 1 1 ?         ? 
'SERIES ALIGNMENT'              ?                        20 1 1 1 ?         ? 
'MOLECULAR REPLACEMENT'         ?                        21 1 1 1 ?         ? 
'LATTICE DISTORTION CORRECTION' ?                        22 1 1 1 ?         ? 
'SYMMETRY DETERMINATION'        ?                        23 1 1 1 ?         ? 
'CRYSTALLOGRAPHY MERGING'       ?                        24 1 1 1 ?         ? 
# 
_em_specimen.concentration           0.1 
_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 
'Medical Research Council (MRC, United Kingdom)' 'United Kingdom' MC_PC_17136 1 
'Other private'                                  ?                ?           2 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' Other     ? ? 
2 ? 'in silico model'    AlphaFold ? ? 
# 
_atom_sites.entry_id                    9F5I 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
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      . LYS A 1 1   ? 139.130 115.137 87.172  1.00 89.94  ? 266 LYS A N      1 
ATOM   2     C CA     . LYS A 1 1   ? 138.408 116.360 87.502  1.00 95.20  ? 266 LYS A CA     1 
ATOM   3     C C      . LYS A 1 1   ? 136.965 116.017 87.874  1.00 93.78  ? 266 LYS A C      1 
ATOM   4     O O      . LYS A 1 1   ? 136.598 114.846 87.862  1.00 96.11  ? 266 LYS A O      1 
ATOM   5     C CB     . LYS A 1 1   ? 138.488 117.340 86.336  1.00 101.51 ? 266 LYS A CB     1 
ATOM   6     C CG     . LYS A 1 1   ? 138.206 118.773 86.721  1.00 107.57 ? 266 LYS A CG     1 
ATOM   7     C CD     . LYS A 1 1   ? 138.635 119.730 85.631  1.00 125.44 ? 266 LYS A CD     1 
ATOM   8     C CE     . LYS A 1 1   ? 138.347 121.164 86.033  1.00 133.09 ? 266 LYS A CE     1 
ATOM   9     N NZ     . LYS A 1 1   ? 138.711 122.133 84.961  1.00 140.78 ? 266 LYS A NZ     1 
ATOM   10    H H1     . LYS A 1 1   ? 138.658 114.419 87.220  1.00 91.29  ? 266 LYS A H1     1 
ATOM   11    H HA     . LYS A 1 1   ? 138.826 116.776 88.273  1.00 96.34  ? 266 LYS A HA     1 
ATOM   12    H HB2    . LYS A 1 1   ? 139.388 117.307 85.971  1.00 103.48 ? 266 LYS A HB2    1 
ATOM   13    H HB3    . LYS A 1 1   ? 137.849 117.076 85.653  1.00 102.02 ? 266 LYS A HB3    1 
ATOM   14    H HG2    . LYS A 1 1   ? 137.252 118.892 86.846  1.00 108.25 ? 266 LYS A HG2    1 
ATOM   15    H HG3    . LYS A 1 1   ? 138.687 118.993 87.535  1.00 107.90 ? 266 LYS A HG3    1 
ATOM   16    H HD2    . LYS A 1 1   ? 139.592 119.641 85.486  1.00 124.20 ? 266 LYS A HD2    1 
ATOM   17    H HD3    . LYS A 1 1   ? 138.151 119.532 84.813  1.00 125.21 ? 266 LYS A HD3    1 
ATOM   18    H HE2    . LYS A 1 1   ? 137.397 121.255 86.212  1.00 132.42 ? 266 LYS A HE2    1 
ATOM   19    H HE3    . LYS A 1 1   ? 138.858 121.382 86.829  1.00 129.69 ? 266 LYS A HE3    1 
ATOM   20    H HZ1    . LYS A 1 1   ? 138.241 121.965 84.223  1.00 140.11 ? 266 LYS A HZ1    1 
ATOM   21    H HZ2    . LYS A 1 1   ? 139.579 122.065 84.774  1.00 138.32 ? 266 LYS A HZ2    1 
ATOM   22    H HZ3    . LYS A 1 1   ? 138.540 122.965 85.233  1.00 138.63 ? 266 LYS A HZ3    1 
ATOM   23    N N      . GLN A 1 2   ? 136.150 117.016 88.215  1.00 85.07  ? 267 GLN A N      1 
ATOM   24    C CA     . GLN A 1 2   ? 134.875 116.751 88.867  1.00 83.67  ? 267 GLN A CA     1 
ATOM   25    C C      . GLN A 1 2   ? 133.739 117.589 88.296  1.00 77.36  ? 267 GLN A C      1 
ATOM   26    O O      . GLN A 1 2   ? 133.945 118.672 87.748  1.00 77.41  ? 267 GLN A O      1 
ATOM   27    C CB     . GLN A 1 2   ? 134.996 117.001 90.365  1.00 92.32  ? 267 GLN A CB     1 
ATOM   28    C CG     . GLN A 1 2   ? 136.114 116.197 91.000  1.00 105.50 ? 267 GLN A CG     1 
ATOM   29    C CD     . GLN A 1 2   ? 136.103 116.276 92.511  1.00 121.27 ? 267 GLN A CD     1 
ATOM   30    O OE1    . GLN A 1 2   ? 135.212 116.881 93.105  1.00 130.83 ? 267 GLN A OE1    1 
ATOM   31    N NE2    . GLN A 1 2   ? 137.098 115.664 93.143  1.00 117.61 ? 267 GLN A NE2    1 
ATOM   32    H H      . GLN A 1 2   ? 136.361 117.846 88.187  1.00 89.49  ? 267 GLN A H      1 
ATOM   33    H HA     . GLN A 1 2   ? 134.640 115.817 88.741  1.00 89.26  ? 267 GLN A HA     1 
ATOM   34    H HB2    . GLN A 1 2   ? 135.181 117.942 90.513  1.00 94.44  ? 267 GLN A HB2    1 
ATOM   35    H HB3    . GLN A 1 2   ? 134.162 116.753 90.796  1.00 96.49  ? 267 GLN A HB3    1 
ATOM   36    H HG2    . GLN A 1 2   ? 136.013 115.265 90.748  1.00 102.67 ? 267 GLN A HG2    1 
ATOM   37    H HG3    . GLN A 1 2   ? 136.968 116.535 90.685  1.00 102.37 ? 267 GLN A HG3    1 
ATOM   38    H HE21   . GLN A 1 2   ? 137.706 115.251 92.694  1.00 113.84 ? 267 GLN A HE21   1 
ATOM   39    H HE22   . GLN A 1 2   ? 137.137 115.685 94.003  1.00 117.15 ? 267 GLN A HE22   1 
ATOM   40    N N      . VAL A 1 3   ? 132.527 117.048 88.448  1.00 74.65  ? 268 VAL A N      1 
ATOM   41    C CA     . VAL A 1 3   ? 131.315 117.646 87.899  1.00 73.02  ? 268 VAL A CA     1 
ATOM   42    C C      . VAL A 1 3   ? 131.142 119.062 88.415  1.00 75.43  ? 268 VAL A C      1 
ATOM   43    O O      . VAL A 1 3   ? 131.301 119.324 89.612  1.00 79.27  ? 268 VAL A O      1 
ATOM   44    C CB     . VAL A 1 3   ? 130.097 116.792 88.276  1.00 68.30  ? 268 VAL A CB     1 
ATOM   45    C CG1    . VAL A 1 3   ? 128.813 117.441 87.796  1.00 67.94  ? 268 VAL A CG1    1 
ATOM   46    C CG2    . VAL A 1 3   ? 130.223 115.412 87.697  1.00 70.97  ? 268 VAL A CG2    1 
ATOM   47    H H      . VAL A 1 3   ? 132.389 116.301 88.851  1.00 77.02  ? 268 VAL A H      1 
ATOM   48    H HA     . VAL A 1 3   ? 131.379 117.678 86.931  1.00 74.25  ? 268 VAL A HA     1 
ATOM   49    H HB     . VAL A 1 3   ? 130.053 116.714 89.243  1.00 68.98  ? 268 VAL A HB     1 
ATOM   50    H HG11   . VAL A 1 3   ? 128.658 118.263 88.290  1.00 69.45  ? 268 VAL A HG11   1 
ATOM   51    H HG12   . VAL A 1 3   ? 128.886 117.631 86.847  1.00 69.84  ? 268 VAL A HG12   1 
ATOM   52    H HG13   . VAL A 1 3   ? 128.077 116.827 87.954  1.00 68.03  ? 268 VAL A HG13   1 
ATOM   53    H HG21   . VAL A 1 3   ? 130.998 114.972 88.079  1.00 72.89  ? 268 VAL A HG21   1 
ATOM   54    H HG22   . VAL A 1 3   ? 130.320 115.485 86.734  1.00 71.23  ? 268 VAL A HG22   1 
ATOM   55    H HG23   . VAL A 1 3   ? 129.418 114.911 87.909  1.00 70.00  ? 268 VAL A HG23   1 
ATOM   56    N N      . SER A 1 4   ? 130.812 119.988 87.520  1.00 74.39  ? 269 SER A N      1 
ATOM   57    C CA     . SER A 1 4   ? 130.316 121.298 87.938  1.00 71.28  ? 269 SER A CA     1 
ATOM   58    C C      . SER A 1 4   ? 128.804 121.233 88.110  1.00 69.60  ? 269 SER A C      1 
ATOM   59    O O      . SER A 1 4   ? 128.051 121.217 87.134  1.00 66.97  ? 269 SER A O      1 
ATOM   60    C CB     . SER A 1 4   ? 130.706 122.378 86.938  1.00 70.77  ? 269 SER A CB     1 
ATOM   61    O OG     . SER A 1 4   ? 132.105 122.552 86.913  1.00 68.57  ? 269 SER A OG     1 
ATOM   62    H H      . SER A 1 4   ? 130.776 119.851 86.670  1.00 73.77  ? 269 SER A H      1 
ATOM   63    H HA     . SER A 1 4   ? 130.707 121.531 88.795  1.00 71.94  ? 269 SER A HA     1 
ATOM   64    H HB2    . SER A 1 4   ? 130.402 122.117 86.053  1.00 71.83  ? 269 SER A HB2    1 
ATOM   65    H HB3    . SER A 1 4   ? 130.286 123.215 87.197  1.00 69.92  ? 269 SER A HB3    1 
ATOM   66    H HG     . SER A 1 4   ? 132.359 122.915 87.628  1.00 69.34  ? 269 SER A HG     1 
ATOM   67    N N      . TRP A 1 5   ? 128.363 121.184 89.367  1.00 70.97  ? 270 TRP A N      1 
ATOM   68    C CA     . TRP A 1 5   ? 126.946 121.300 89.686  1.00 67.44  ? 270 TRP A CA     1 
ATOM   69    C C      . TRP A 1 5   ? 126.394 122.654 89.252  1.00 69.07  ? 270 TRP A C      1 
ATOM   70    O O      . TRP A 1 5   ? 125.193 122.789 89.007  1.00 72.10  ? 270 TRP A O      1 
ATOM   71    C CB     . TRP A 1 5   ? 126.742 121.151 91.196  1.00 63.75  ? 270 TRP A CB     1 
ATOM   72    C CG     . TRP A 1 5   ? 127.226 119.868 91.846  1.00 64.80  ? 270 TRP A CG     1 
ATOM   73    C CD1    . TRP A 1 5   ? 128.386 119.200 91.593  1.00 65.56  ? 270 TRP A CD1    1 
ATOM   74    C CD2    . TRP A 1 5   ? 126.592 119.164 92.924  1.00 66.73  ? 270 TRP A CD2    1 
ATOM   75    N NE1    . TRP A 1 5   ? 128.495 118.109 92.417  1.00 63.30  ? 270 TRP A NE1    1 
ATOM   76    C CE2    . TRP A 1 5   ? 127.406 118.068 93.245  1.00 66.34  ? 270 TRP A CE2    1 
ATOM   77    C CE3    . TRP A 1 5   ? 125.408 119.354 93.642  1.00 68.13  ? 270 TRP A CE3    1 
ATOM   78    C CZ2    . TRP A 1 5   ? 127.070 117.159 94.242  1.00 66.51  ? 270 TRP A CZ2    1 
ATOM   79    C CZ3    . TRP A 1 5   ? 125.074 118.446 94.623  1.00 65.80  ? 270 TRP A CZ3    1 
ATOM   80    C CH2    . TRP A 1 5   ? 125.906 117.371 94.923  1.00 63.15  ? 270 TRP A CH2    1 
ATOM   81    H H      . TRP A 1 5   ? 128.876 121.118 90.054  1.00 70.09  ? 270 TRP A H      1 
ATOM   82    H HA     . TRP A 1 5   ? 126.447 120.602 89.231  1.00 67.41  ? 270 TRP A HA     1 
ATOM   83    H HB2    . TRP A 1 5   ? 127.205 121.883 91.635  1.00 65.43  ? 270 TRP A HB2    1 
ATOM   84    H HB3    . TRP A 1 5   ? 125.791 121.221 91.378  1.00 64.30  ? 270 TRP A HB3    1 
ATOM   85    H HD1    . TRP A 1 5   ? 129.010 119.439 90.946  1.00 68.03  ? 270 TRP A HD1    1 
ATOM   86    H HE1    . TRP A 1 5   ? 129.144 117.542 92.414  1.00 63.91  ? 270 TRP A HE1    1 
ATOM   87    H HE3    . TRP A 1 5   ? 124.844 120.068 93.445  1.00 66.41  ? 270 TRP A HE3    1 
ATOM   88    H HZ2    . TRP A 1 5   ? 127.622 116.436 94.444  1.00 66.32  ? 270 TRP A HZ2    1 
ATOM   89    H HZ3    . TRP A 1 5   ? 124.291 118.569 95.113  1.00 65.15  ? 270 TRP A HZ3    1 
ATOM   90    H HH2    . TRP A 1 5   ? 125.654 116.776 95.594  1.00 63.73  ? 270 TRP A HH2    1 
ATOM   91    N N      . LYS A 1 6   ? 127.266 123.652 89.143  1.00 67.89  ? 271 LYS A N      1 
ATOM   92    C CA     . LYS A 1 6   ? 126.891 124.967 88.640  1.00 63.31  ? 271 LYS A CA     1 
ATOM   93    C C      . LYS A 1 6   ? 126.392 124.898 87.201  1.00 65.65  ? 271 LYS A C      1 
ATOM   94    O O      . LYS A 1 6   ? 125.279 125.333 86.896  1.00 68.65  ? 271 LYS A O      1 
ATOM   95    C CB     . LYS A 1 6   ? 128.085 125.904 88.779  1.00 65.40  ? 271 LYS A CB     1 
ATOM   96    C CG     . LYS A 1 6   ? 127.710 127.352 88.856  1.00 66.56  ? 271 LYS A CG     1 
ATOM   97    C CD     . LYS A 1 6   ? 128.892 128.181 89.273  1.00 70.53  ? 271 LYS A CD     1 
ATOM   98    C CE     . LYS A 1 6   ? 128.437 129.532 89.779  1.00 84.01  ? 271 LYS A CE     1 
ATOM   99    N NZ     . LYS A 1 6   ? 129.498 130.212 90.572  1.00 95.89  ? 271 LYS A NZ     1 
ATOM   100   H H      . LYS A 1 6   ? 128.087 123.599 89.397  1.00 68.29  ? 271 LYS A H      1 
ATOM   101   H HA     . LYS A 1 6   ? 126.170 125.320 89.186  1.00 65.04  ? 271 LYS A HA     1 
ATOM   102   H HB2    . LYS A 1 6   ? 128.558 125.677 89.597  1.00 67.78  ? 271 LYS A HB2    1 
ATOM   103   H HB3    . LYS A 1 6   ? 128.674 125.784 88.016  1.00 66.40  ? 271 LYS A HB3    1 
ATOM   104   H HG2    . LYS A 1 6   ? 127.412 127.656 87.983  1.00 67.36  ? 271 LYS A HG2    1 
ATOM   105   H HG3    . LYS A 1 6   ? 127.004 127.464 89.513  1.00 68.20  ? 271 LYS A HG3    1 
ATOM   106   H HD2    . LYS A 1 6   ? 129.364 127.731 89.993  1.00 72.14  ? 271 LYS A HD2    1 
ATOM   107   H HD3    . LYS A 1 6   ? 129.483 128.315 88.513  1.00 70.29  ? 271 LYS A HD3    1 
ATOM   108   H HE2    . LYS A 1 6   ? 128.210 130.097 89.023  1.00 81.84  ? 271 LYS A HE2    1 
ATOM   109   H HE3    . LYS A 1 6   ? 127.662 129.414 90.352  1.00 81.42  ? 271 LYS A HE3    1 
ATOM   110   H HZ1    . LYS A 1 6   ? 130.230 130.320 90.076  1.00 92.94  ? 271 LYS A HZ1    1 
ATOM   111   H HZ2    . LYS A 1 6   ? 129.703 129.720 91.287  1.00 91.26  ? 271 LYS A HZ2    1 
ATOM   112   H HZ3    . LYS A 1 6   ? 129.211 131.010 90.845  1.00 93.69  ? 271 LYS A HZ3    1 
ATOM   113   N N      . LEU A 1 7   ? 127.206 124.345 86.302  1.00 65.86  ? 272 LEU A N      1 
ATOM   114   C CA     . LEU A 1 7   ? 126.785 124.176 84.914  1.00 68.73  ? 272 LEU A CA     1 
ATOM   115   C C      . LEU A 1 7   ? 125.507 123.358 84.798  1.00 68.82  ? 272 LEU A C      1 
ATOM   116   O O      . LEU A 1 7   ? 124.658 123.650 83.952  1.00 68.02  ? 272 LEU A O      1 
ATOM   117   C CB     . LEU A 1 7   ? 127.892 123.508 84.111  1.00 71.99  ? 272 LEU A CB     1 
ATOM   118   C CG     . LEU A 1 7   ? 129.191 124.288 83.978  1.00 76.74  ? 272 LEU A CG     1 
ATOM   119   C CD1    . LEU A 1 7   ? 130.165 123.496 83.141  1.00 81.21  ? 272 LEU A CD1    1 
ATOM   120   C CD2    . LEU A 1 7   ? 128.940 125.636 83.342  1.00 77.39  ? 272 LEU A CD2    1 
ATOM   121   H H      . LEU A 1 7   ? 127.996 124.048 86.475  1.00 67.71  ? 272 LEU A H      1 
ATOM   122   H HA     . LEU A 1 7   ? 126.607 125.049 84.527  1.00 68.78  ? 272 LEU A HA     1 
ATOM   123   H HB2    . LEU A 1 7   ? 128.103 122.660 84.533  1.00 71.95  ? 272 LEU A HB2    1 
ATOM   124   H HB3    . LEU A 1 7   ? 127.560 123.345 83.213  1.00 71.87  ? 272 LEU A HB3    1 
ATOM   125   H HG     . LEU A 1 7   ? 129.576 124.427 84.859  1.00 73.22  ? 272 LEU A HG     1 
ATOM   126   H HD11   . LEU A 1 7   ? 129.786 123.360 82.257  1.00 78.01  ? 272 LEU A HD11   1 
ATOM   127   H HD12   . LEU A 1 7   ? 130.322 122.639 83.570  1.00 78.25  ? 272 LEU A HD12   1 
ATOM   128   H HD13   . LEU A 1 7   ? 130.998 123.990 83.074  1.00 81.80  ? 272 LEU A HD13   1 
ATOM   129   H HD21   . LEU A 1 7   ? 128.397 126.179 83.936  1.00 74.46  ? 272 LEU A HD21   1 
ATOM   130   H HD22   . LEU A 1 7   ? 128.479 125.504 82.497  1.00 75.63  ? 272 LEU A HD22   1 
ATOM   131   H HD23   . LEU A 1 7   ? 129.794 126.072 83.188  1.00 77.61  ? 272 LEU A HD23   1 
ATOM   132   N N      . VAL A 1 8   ? 125.342 122.336 85.633  1.00 67.41  ? 273 VAL A N      1 
ATOM   133   C CA     . VAL A 1 8   ? 124.079 121.602 85.632  1.00 65.18  ? 273 VAL A CA     1 
ATOM   134   C C      . VAL A 1 8   ? 122.925 122.542 85.929  1.00 67.97  ? 273 VAL A C      1 
ATOM   135   O O      . VAL A 1 8   ? 121.945 122.610 85.181  1.00 71.73  ? 273 VAL A O      1 
ATOM   136   C CB     . VAL A 1 8   ? 124.123 120.446 86.645  1.00 67.13  ? 273 VAL A CB     1 
ATOM   137   C CG1    . VAL A 1 8   ? 122.773 119.757 86.728  1.00 69.21  ? 273 VAL A CG1    1 
ATOM   138   C CG2    . VAL A 1 8   ? 125.179 119.448 86.250  1.00 71.67  ? 273 VAL A CG2    1 
ATOM   139   H H      . VAL A 1 8   ? 125.923 122.065 86.207  1.00 68.46  ? 273 VAL A H      1 
ATOM   140   H HA     . VAL A 1 8   ? 123.934 121.223 84.749  1.00 66.61  ? 273 VAL A HA     1 
ATOM   141   H HB     . VAL A 1 8   ? 124.342 120.796 87.524  1.00 67.46  ? 273 VAL A HB     1 
ATOM   142   H HG11   . VAL A 1 8   ? 122.851 118.984 87.310  1.00 67.92  ? 273 VAL A HG11   1 
ATOM   143   H HG12   . VAL A 1 8   ? 122.113 120.370 87.091  1.00 69.08  ? 273 VAL A HG12   1 
ATOM   144   H HG13   . VAL A 1 8   ? 122.508 119.472 85.838  1.00 69.13  ? 273 VAL A HG13   1 
ATOM   145   H HG21   . VAL A 1 8   ? 124.979 119.118 85.358  1.00 70.76  ? 273 VAL A HG21   1 
ATOM   146   H HG22   . VAL A 1 8   ? 126.047 119.882 86.256  1.00 71.09  ? 273 VAL A HG22   1 
ATOM   147   H HG23   . VAL A 1 8   ? 125.169 118.712 86.884  1.00 69.83  ? 273 VAL A HG23   1 
ATOM   148   N N      . THR A 1 9   ? 123.035 123.303 87.009  1.00 68.25  ? 274 THR A N      1 
ATOM   149   C CA     . THR A 1 9   ? 121.900 124.098 87.448  1.00 67.81  ? 274 THR A CA     1 
ATOM   150   C C      . THR A 1 9   ? 121.572 125.190 86.442  1.00 67.78  ? 274 THR A C      1 
ATOM   151   O O      . THR A 1 9   ? 120.403 125.546 86.274  1.00 71.94  ? 274 THR A O      1 
ATOM   152   C CB     . THR A 1 9   ? 122.180 124.691 88.822  1.00 72.25  ? 274 THR A CB     1 
ATOM   153   O OG1    . THR A 1 9   ? 122.506 123.639 89.735  1.00 71.89  ? 274 THR A OG1    1 
ATOM   154   C CG2    . THR A 1 9   ? 120.960 125.386 89.340  1.00 73.73  ? 274 THR A CG2    1 
ATOM   155   H H      . THR A 1 9   ? 123.733 123.351 87.512  1.00 69.29  ? 274 THR A H      1 
ATOM   156   H HA     . THR A 1 9   ? 121.123 123.521 87.524  1.00 68.58  ? 274 THR A HA     1 
ATOM   157   H HB     . THR A 1 9   ? 122.913 125.327 88.770  1.00 71.51  ? 274 THR A HB     1 
ATOM   158   H HG1    . THR A 1 9   ? 123.283 123.355 89.577  1.00 70.84  ? 274 THR A HG1    1 
ATOM   159   H HG21   . THR A 1 9   ? 120.777 126.183 88.817  1.00 74.03  ? 274 THR A HG21   1 
ATOM   160   H HG22   . THR A 1 9   ? 120.196 124.788 89.287  1.00 72.16  ? 274 THR A HG22   1 
ATOM   161   H HG23   . THR A 1 9   ? 121.098 125.642 90.267  1.00 72.12  ? 274 THR A HG23   1 
ATOM   162   N N      . GLU A 1 10  ? 122.582 125.718 85.757  1.00 65.82  ? 275 GLU A N      1 
ATOM   163   C CA     . GLU A 1 10  ? 122.332 126.673 84.683  1.00 64.60  ? 275 GLU A CA     1 
ATOM   164   C C      . GLU A 1 10  ? 121.453 126.092 83.584  1.00 66.28  ? 275 GLU A C      1 
ATOM   165   O O      . GLU A 1 10  ? 120.520 126.756 83.122  1.00 69.07  ? 275 GLU A O      1 
ATOM   166   C CB     . GLU A 1 10  ? 123.656 127.148 84.108  1.00 67.06  ? 275 GLU A CB     1 
ATOM   167   C CG     . GLU A 1 10  ? 124.366 128.065 85.052  1.00 71.77  ? 275 GLU A CG     1 
ATOM   168   C CD     . GLU A 1 10  ? 125.619 128.633 84.464  1.00 75.91  ? 275 GLU A CD     1 
ATOM   169   O OE1    . GLU A 1 10  ? 125.940 128.286 83.313  1.00 74.12  ? 275 GLU A OE1    1 
ATOM   170   O OE2    . GLU A 1 10  ? 126.287 129.428 85.152  1.00 91.68  ? 275 GLU A OE2    1 
ATOM   171   H H      . GLU A 1 10  ? 123.410 125.514 85.871  1.00 68.16  ? 275 GLU A H      1 
ATOM   172   H HA     . GLU A 1 10  ? 121.874 127.445 85.052  1.00 66.61  ? 275 GLU A HA     1 
ATOM   173   H HB2    . GLU A 1 10  ? 124.226 126.379 83.940  1.00 68.63  ? 275 GLU A HB2    1 
ATOM   174   H HB3    . GLU A 1 10  ? 123.490 127.629 83.281  1.00 68.05  ? 275 GLU A HB3    1 
ATOM   175   H HG2    . GLU A 1 10  ? 123.775 128.802 85.278  1.00 71.67  ? 275 GLU A HG2    1 
ATOM   176   H HG3    . GLU A 1 10  ? 124.601 127.571 85.855  1.00 71.44  ? 275 GLU A HG3    1 
ATOM   177   N N      . TYR A 1 11  ? 121.721 124.859 83.153  1.00 67.33  ? 276 TYR A N      1 
ATOM   178   C CA     . TYR A 1 11  ? 120.797 124.200 82.233  1.00 65.59  ? 276 TYR A CA     1 
ATOM   179   C C      . TYR A 1 11  ? 119.402 124.085 82.825  1.00 67.32  ? 276 TYR A C      1 
ATOM   180   O O      . TYR A 1 11  ? 118.407 124.309 82.130  1.00 72.55  ? 276 TYR A O      1 
ATOM   181   C CB     . TYR A 1 11  ? 121.302 122.808 81.888  1.00 69.40  ? 276 TYR A CB     1 
ATOM   182   C CG     . TYR A 1 11  ? 120.438 122.083 80.886  1.00 67.08  ? 276 TYR A CG     1 
ATOM   183   C CD1    . TYR A 1 11  ? 120.518 122.375 79.541  1.00 65.44  ? 276 TYR A CD1    1 
ATOM   184   C CD2    . TYR A 1 11  ? 119.517 121.136 81.293  1.00 65.81  ? 276 TYR A CD2    1 
ATOM   185   C CE1    . TYR A 1 11  ? 119.725 121.731 78.629  1.00 66.24  ? 276 TYR A CE1    1 
ATOM   186   C CE2    . TYR A 1 11  ? 118.721 120.487 80.385  1.00 59.41  ? 276 TYR A CE2    1 
ATOM   187   C CZ     . TYR A 1 11  ? 118.833 120.789 79.056  1.00 62.10  ? 276 TYR A CZ     1 
ATOM   188   O OH     . TYR A 1 11  ? 118.051 120.135 78.144  1.00 71.03  ? 276 TYR A OH     1 
ATOM   189   H H      . TYR A 1 11  ? 122.357 124.362 83.449  1.00 67.70  ? 276 TYR A H      1 
ATOM   190   H HA     . TYR A 1 11  ? 120.738 124.717 81.413  1.00 65.89  ? 276 TYR A HA     1 
ATOM   191   H HB2    . TYR A 1 11  ? 122.197 122.876 81.523  1.00 69.41  ? 276 TYR A HB2    1 
ATOM   192   H HB3    . TYR A 1 11  ? 121.319 122.276 82.700  1.00 68.03  ? 276 TYR A HB3    1 
ATOM   193   H HD1    . TYR A 1 11  ? 121.116 123.027 79.250  1.00 66.03  ? 276 TYR A HD1    1 
ATOM   194   H HD2    . TYR A 1 11  ? 119.432 120.940 82.200  1.00 66.57  ? 276 TYR A HD2    1 
ATOM   195   H HE1    . TYR A 1 11  ? 119.797 121.932 77.723  1.00 67.41  ? 276 TYR A HE1    1 
ATOM   196   H HE2    . TYR A 1 11  ? 118.115 119.839 80.671  1.00 60.42  ? 276 TYR A HE2    1 
ATOM   197   H HH     . TYR A 1 11  ? 118.117 120.502 77.390  1.00 70.25  ? 276 TYR A HH     1 
ATOM   198   N N      . ALA A 1 12  ? 119.307 123.715 84.099  1.00 68.47  ? 277 ALA A N      1 
ATOM   199   C CA     . ALA A 1 12  ? 117.998 123.528 84.710  1.00 66.93  ? 277 ALA A CA     1 
ATOM   200   C C      . ALA A 1 12  ? 117.228 124.836 84.740  1.00 67.41  ? 277 ALA A C      1 
ATOM   201   O O      . ALA A 1 12  ? 116.027 124.873 84.458  1.00 69.60  ? 277 ALA A O      1 
ATOM   202   C CB     . ALA A 1 12  ? 118.155 122.970 86.120  1.00 69.16  ? 277 ALA A CB     1 
ATOM   203   H H      . ALA A 1 12  ? 119.976 123.566 84.621  1.00 69.13  ? 277 ALA A H      1 
ATOM   204   H HA     . ALA A 1 12  ? 117.489 122.888 84.185  1.00 67.23  ? 277 ALA A HA     1 
ATOM   205   H HB1    . ALA A 1 12  ? 118.697 122.164 86.081  1.00 68.39  ? 277 ALA A HB1    1 
ATOM   206   H HB2    . ALA A 1 12  ? 118.593 123.636 86.674  1.00 68.95  ? 277 ALA A HB2    1 
ATOM   207   H HB3    . ALA A 1 12  ? 117.277 122.765 86.481  1.00 68.67  ? 277 ALA A HB3    1 
ATOM   208   N N      . MET A 1 13  ? 117.916 125.923 85.072  1.00 66.55  ? 278 MET A N      1 
ATOM   209   C CA     . MET A 1 13  ? 117.297 127.240 85.052  1.00 65.08  ? 278 MET A CA     1 
ATOM   210   C C      . MET A 1 13  ? 116.890 127.626 83.641  1.00 67.95  ? 278 MET A C      1 
ATOM   211   O O      . MET A 1 13  ? 115.756 128.050 83.400  1.00 74.04  ? 278 MET A O      1 
ATOM   212   C CB     . MET A 1 13  ? 118.278 128.259 85.624  1.00 67.98  ? 278 MET A CB     1 
ATOM   213   C CG     . MET A 1 13  ? 118.489 128.116 87.111  1.00 72.62  ? 278 MET A CG     1 
ATOM   214   S SD     . MET A 1 13  ? 117.150 128.794 88.087  1.00 82.33  ? 278 MET A SD     1 
ATOM   215   C CE     . MET A 1 13  ? 117.621 130.512 88.068  1.00 69.71  ? 278 MET A CE     1 
ATOM   216   H H      . MET A 1 13  ? 118.745 125.923 85.302  1.00 68.27  ? 278 MET A H      1 
ATOM   217   H HA     . MET A 1 13  ? 116.507 127.231 85.616  1.00 67.28  ? 278 MET A HA     1 
ATOM   218   H HB2    . MET A 1 13  ? 119.138 128.141 85.188  1.00 68.47  ? 278 MET A HB2    1 
ATOM   219   H HB3    . MET A 1 13  ? 117.942 129.153 85.451  1.00 68.93  ? 278 MET A HB3    1 
ATOM   220   H HG2    . MET A 1 13  ? 118.564 127.171 87.324  1.00 71.68  ? 278 MET A HG2    1 
ATOM   221   H HG3    . MET A 1 13  ? 119.308 128.575 87.360  1.00 71.42  ? 278 MET A HG3    1 
ATOM   222   H HE1    . MET A 1 13  ? 118.518 130.593 88.432  1.00 70.84  ? 278 MET A HE1    1 
ATOM   223   H HE2    . MET A 1 13  ? 116.995 131.017 88.613  1.00 69.79  ? 278 MET A HE2    1 
ATOM   224   H HE3    . MET A 1 13  ? 117.603 130.836 87.153  1.00 69.95  ? 278 MET A HE3    1 
ATOM   225   N N      . GLU A 1 14  ? 117.802 127.475 82.688  1.00 68.77  ? 279 GLU A N      1 
ATOM   226   C CA     . GLU A 1 14  ? 117.540 127.977 81.349  1.00 66.93  ? 279 GLU A CA     1 
ATOM   227   C C      . GLU A 1 14  ? 116.481 127.158 80.626  1.00 69.77  ? 279 GLU A C      1 
ATOM   228   O O      . GLU A 1 14  ? 115.737 127.708 79.810  1.00 75.49  ? 279 GLU A O      1 
ATOM   229   C CB     . GLU A 1 14  ? 118.843 128.014 80.567  1.00 68.47  ? 279 GLU A CB     1 
ATOM   230   C CG     . GLU A 1 14  ? 119.740 129.121 81.051  1.00 70.44  ? 279 GLU A CG     1 
ATOM   231   C CD     . GLU A 1 14  ? 121.150 128.966 80.577  1.00 77.35  ? 279 GLU A CD     1 
ATOM   232   O OE1    . GLU A 1 14  ? 121.345 128.413 79.480  1.00 77.60  ? 279 GLU A OE1    1 
ATOM   233   O OE2    . GLU A 1 14  ? 122.068 129.397 81.300  1.00 82.28  ? 279 GLU A OE2    1 
ATOM   234   H H      . GLU A 1 14  ? 118.594 127.162 82.811  1.00 69.28  ? 279 GLU A H      1 
ATOM   235   H HA     . GLU A 1 14  ? 117.213 128.888 81.416  1.00 68.34  ? 279 GLU A HA     1 
ATOM   236   H HB2    . GLU A 1 14  ? 119.309 127.169 80.682  1.00 70.24  ? 279 GLU A HB2    1 
ATOM   237   H HB3    . GLU A 1 14  ? 118.651 128.165 79.627  1.00 69.80  ? 279 GLU A HB3    1 
ATOM   238   H HG2    . GLU A 1 14  ? 119.401 129.971 80.726  1.00 70.24  ? 279 GLU A HG2    1 
ATOM   239   H HG3    . GLU A 1 14  ? 119.748 129.118 82.023  1.00 71.06  ? 279 GLU A HG3    1 
ATOM   240   N N      . THR A 1 15  ? 116.378 125.862 80.907  1.00 70.41  ? 280 THR A N      1 
ATOM   241   C CA     . THR A 1 15  ? 115.244 125.096 80.403  1.00 68.91  ? 280 THR A CA     1 
ATOM   242   C C      . THR A 1 15  ? 114.008 125.244 81.272  1.00 71.51  ? 280 THR A C      1 
ATOM   243   O O      . THR A 1 15  ? 112.937 124.772 80.883  1.00 70.81  ? 280 THR A O      1 
ATOM   244   C CB     . THR A 1 15  ? 115.585 123.615 80.317  1.00 74.15  ? 280 THR A CB     1 
ATOM   245   O OG1    . THR A 1 15  ? 116.011 123.159 81.605  1.00 81.72  ? 280 THR A OG1    1 
ATOM   246   C CG2    . THR A 1 15  ? 116.685 123.376 79.313  1.00 75.29  ? 280 THR A CG2    1 
ATOM   247   H H      . THR A 1 15  ? 116.897 125.434 81.442  1.00 71.12  ? 280 THR A H      1 
ATOM   248   H HA     . THR A 1 15  ? 115.024 125.403 79.508  1.00 70.01  ? 280 THR A HA     1 
ATOM   249   H HB     . THR A 1 15  ? 114.799 123.116 80.040  1.00 72.92  ? 280 THR A HB     1 
ATOM   250   H HG1    . THR A 1 15  ? 116.768 123.479 81.784  1.00 74.70  ? 280 THR A HG1    1 
ATOM   251   H HG21   . THR A 1 15  ? 117.538 123.665 79.676  1.00 73.09  ? 280 THR A HG21   1 
ATOM   252   H HG22   . THR A 1 15  ? 116.732 122.429 79.109  1.00 72.04  ? 280 THR A HG22   1 
ATOM   253   H HG23   . THR A 1 15  ? 116.503 123.864 78.494  1.00 72.01  ? 280 THR A HG23   1 
ATOM   254   N N      . LYS A 1 16  ? 114.133 125.866 82.437  1.00 75.09  ? 281 LYS A N      1 
ATOM   255   C CA     . LYS A 1 16  ? 113.074 125.866 83.440  1.00 72.93  ? 281 LYS A CA     1 
ATOM   256   C C      . LYS A 1 16  ? 112.619 124.455 83.774  1.00 72.09  ? 281 LYS A C      1 
ATOM   257   O O      . LYS A 1 16  ? 111.473 124.231 84.162  1.00 73.12  ? 281 LYS A O      1 
ATOM   258   C CB     . LYS A 1 16  ? 111.895 126.736 83.015  1.00 70.56  ? 281 LYS A CB     1 
ATOM   259   C CG     . LYS A 1 16  ? 112.299 128.162 82.744  1.00 77.73  ? 281 LYS A CG     1 
ATOM   260   C CD     . LYS A 1 16  ? 111.106 129.028 82.424  1.00 92.63  ? 281 LYS A CD     1 
ATOM   261   C CE     . LYS A 1 16  ? 111.540 130.450 82.096  1.00 105.88 ? 281 LYS A CE     1 
ATOM   262   N NZ     . LYS A 1 16  ? 110.383 131.346 81.803  1.00 114.33 ? 281 LYS A NZ     1 
ATOM   263   H H      . LYS A 1 16  ? 114.876 126.193 82.720  1.00 73.45  ? 281 LYS A H      1 
ATOM   264   H HA     . LYS A 1 16  ? 113.435 126.250 84.255  1.00 73.11  ? 281 LYS A HA     1 
ATOM   265   H HB2    . LYS A 1 16  ? 111.504 126.374 82.203  1.00 71.83  ? 281 LYS A HB2    1 
ATOM   266   H HB3    . LYS A 1 16  ? 111.235 126.743 83.727  1.00 73.89  ? 281 LYS A HB3    1 
ATOM   267   H HG2    . LYS A 1 16  ? 112.739 128.525 83.530  1.00 78.88  ? 281 LYS A HG2    1 
ATOM   268   H HG3    . LYS A 1 16  ? 112.902 128.184 81.983  1.00 77.14  ? 281 LYS A HG3    1 
ATOM   269   H HD2    . LYS A 1 16  ? 110.639 128.665 81.655  1.00 90.79  ? 281 LYS A HD2    1 
ATOM   270   H HD3    . LYS A 1 16  ? 110.516 129.059 83.195  1.00 91.68  ? 281 LYS A HD3    1 
ATOM   271   H HE2    . LYS A 1 16  ? 112.022 130.817 82.856  1.00 102.30 ? 281 LYS A HE2    1 
ATOM   272   H HE3    . LYS A 1 16  ? 112.116 130.434 81.315  1.00 100.82 ? 281 LYS A HE3    1 
ATOM   273   H HZ1    . LYS A 1 16  ? 109.796 131.313 82.473  1.00 111.20 ? 281 LYS A HZ1    1 
ATOM   274   H HZ2    . LYS A 1 16  ? 110.666 132.186 81.709  1.00 112.48 ? 281 LYS A HZ2    1 
ATOM   275   H HZ3    . LYS A 1 16  ? 109.979 131.091 81.051  1.00 111.21 ? 281 LYS A HZ3    1 
ATOM   276   N N      . CYS A 1 17  ? 113.504 123.487 83.610  1.00 71.64  ? 282 CYS A N      1 
ATOM   277   C CA     . CYS A 1 17  ? 113.144 122.119 83.926  1.00 72.69  ? 282 CYS A CA     1 
ATOM   278   C C      . CYS A 1 17  ? 113.068 121.972 85.432  1.00 73.29  ? 282 CYS A C      1 
ATOM   279   O O      . CYS A 1 17  ? 113.971 122.402 86.153  1.00 76.81  ? 282 CYS A O      1 
ATOM   280   C CB     . CYS A 1 17  ? 114.162 121.146 83.350  1.00 76.29  ? 282 CYS A CB     1 
ATOM   281   S SG     . CYS A 1 17  ? 113.790 119.446 83.742  1.00 93.68  ? 282 CYS A SG     1 
ATOM   282   H H      . CYS A 1 17  ? 114.331 123.607 83.402  1.00 72.52  ? 282 CYS A H      1 
ATOM   283   H HA     . CYS A 1 17  ? 112.273 121.915 83.549  1.00 73.95  ? 282 CYS A HA     1 
ATOM   284   H HB2    . CYS A 1 17  ? 114.172 121.235 82.383  1.00 76.61  ? 282 CYS A HB2    1 
ATOM   285   H HB3    . CYS A 1 17  ? 115.039 121.355 83.711  1.00 75.30  ? 282 CYS A HB3    1 
ATOM   286   H HG     . CYS A 1 17  ? 114.650 118.766 83.257  1.00 91.76  ? 282 CYS A HG     1 
ATOM   287   N N      . ASP A 1 18  ? 111.991 121.370 85.909  1.00 71.79  ? 283 ASP A N      1 
ATOM   288   C CA     . ASP A 1 18  ? 111.783 121.212 87.339  1.00 77.47  ? 283 ASP A CA     1 
ATOM   289   C C      . ASP A 1 18  ? 111.308 119.812 87.671  1.00 76.78  ? 283 ASP A C      1 
ATOM   290   O O      . ASP A 1 18  ? 110.616 119.608 88.673  1.00 83.08  ? 283 ASP A O      1 
ATOM   291   C CB     . ASP A 1 18  ? 110.793 122.243 87.860  1.00 81.56  ? 283 ASP A CB     1 
ATOM   292   C CG     . ASP A 1 18  ? 109.435 122.099 87.236  1.00 86.45  ? 283 ASP A CG     1 
ATOM   293   O OD1    . ASP A 1 18  ? 109.243 121.157 86.445  1.00 86.37  ? 283 ASP A OD1    1 
ATOM   294   O OD2    . ASP A 1 18  ? 108.556 122.934 87.528  1.00 89.96  ? 283 ASP A OD2    1 
ATOM   295   H H      . ASP A 1 18  ? 111.331 121.104 85.424  1.00 74.85  ? 283 ASP A H      1 
ATOM   296   H HA     . ASP A 1 18  ? 112.626 121.351 87.800  1.00 78.79  ? 283 ASP A HA     1 
ATOM   297   H HB2    . ASP A 1 18  ? 110.698 122.137 88.820  1.00 81.66  ? 283 ASP A HB2    1 
ATOM   298   H HB3    . ASP A 1 18  ? 111.128 123.131 87.656  1.00 81.34  ? 283 ASP A HB3    1 
ATOM   299   N N      . ASP A 1 19  ? 111.653 118.844 86.837  1.00 73.01  ? 284 ASP A N      1 
ATOM   300   C CA     . ASP A 1 19  ? 111.415 117.439 87.121  1.00 73.77  ? 284 ASP A CA     1 
ATOM   301   C C      . ASP A 1 19  ? 112.773 116.759 87.157  1.00 70.92  ? 284 ASP A C      1 
ATOM   302   O O      . ASP A 1 19  ? 113.561 116.881 86.215  1.00 73.62  ? 284 ASP A O      1 
ATOM   303   C CB     . ASP A 1 19  ? 110.476 116.838 86.072  1.00 82.96  ? 284 ASP A CB     1 
ATOM   304   C CG     . ASP A 1 19  ? 110.355 115.331 86.165  1.00 89.88  ? 284 ASP A CG     1 
ATOM   305   O OD1    . ASP A 1 19  ? 111.308 114.653 86.592  1.00 88.67  ? 284 ASP A OD1    1 
ATOM   306   O OD2    . ASP A 1 19  ? 109.278 114.815 85.802  1.00 98.75  ? 284 ASP A OD2    1 
ATOM   307   H H      . ASP A 1 19  ? 112.133 118.974 86.135  1.00 75.59  ? 284 ASP A H      1 
ATOM   308   H HA     . ASP A 1 19  ? 111.002 117.343 87.994  1.00 76.43  ? 284 ASP A HA     1 
ATOM   309   H HB2    . ASP A 1 19  ? 109.590 117.212 86.209  1.00 82.86  ? 284 ASP A HB2    1 
ATOM   310   H HB3    . ASP A 1 19  ? 110.793 117.070 85.186  1.00 83.13  ? 284 ASP A HB3    1 
ATOM   311   N N      . VAL A 1 20  ? 113.051 116.081 88.268  1.00 66.67  ? 285 VAL A N      1 
ATOM   312   C CA     . VAL A 1 20  ? 114.379 115.529 88.505  1.00 67.25  ? 285 VAL A CA     1 
ATOM   313   C C      . VAL A 1 20  ? 114.691 114.389 87.540  1.00 68.31  ? 285 VAL A C      1 
ATOM   314   O O      . VAL A 1 20  ? 115.831 114.239 87.088  1.00 69.25  ? 285 VAL A O      1 
ATOM   315   C CB     . VAL A 1 20  ? 114.504 115.113 89.981  1.00 65.42  ? 285 VAL A CB     1 
ATOM   316   C CG1    . VAL A 1 20  ? 113.694 113.873 90.281  1.00 68.09  ? 285 VAL A CG1    1 
ATOM   317   C CG2    . VAL A 1 20  ? 115.957 114.914 90.345  1.00 69.08  ? 285 VAL A CG2    1 
ATOM   318   H H      . VAL A 1 20  ? 112.497 115.964 88.916  1.00 69.54  ? 285 VAL A H      1 
ATOM   319   H HA     . VAL A 1 20  ? 115.034 116.227 88.343  1.00 68.69  ? 285 VAL A HA     1 
ATOM   320   H HB     . VAL A 1 20  ? 114.158 115.833 90.533  1.00 65.84  ? 285 VAL A HB     1 
ATOM   321   H HG11   . VAL A 1 20  ? 112.779 114.014 89.986  1.00 69.81  ? 285 VAL A HG11   1 
ATOM   322   H HG12   . VAL A 1 20  ? 113.708 113.720 91.240  1.00 67.17  ? 285 VAL A HG12   1 
ATOM   323   H HG13   . VAL A 1 20  ? 114.079 113.112 89.819  1.00 68.57  ? 285 VAL A HG13   1 
ATOM   324   H HG21   . VAL A 1 20  ? 116.336 114.216 89.787  1.00 67.94  ? 285 VAL A HG21   1 
ATOM   325   H HG22   . VAL A 1 20  ? 116.014 114.660 91.280  1.00 68.72  ? 285 VAL A HG22   1 
ATOM   326   H HG23   . VAL A 1 20  ? 116.432 115.750 90.205  1.00 68.61  ? 285 VAL A HG23   1 
ATOM   327   N N      . LEU A 1 21  ? 113.694 113.594 87.177  1.00 71.48  ? 286 LEU A N      1 
ATOM   328   C CA     . LEU A 1 21  ? 113.944 112.531 86.212  1.00 67.26  ? 286 LEU A CA     1 
ATOM   329   C C      . LEU A 1 21  ? 114.057 113.096 84.809  1.00 67.54  ? 286 LEU A C      1 
ATOM   330   O O      . LEU A 1 21  ? 114.955 112.717 84.051  1.00 69.45  ? 286 LEU A O      1 
ATOM   331   C CB     . LEU A 1 21  ? 112.835 111.489 86.286  1.00 68.07  ? 286 LEU A CB     1 
ATOM   332   C CG     . LEU A 1 21  ? 113.004 110.520 87.449  1.00 65.64  ? 286 LEU A CG     1 
ATOM   333   C CD1    . LEU A 1 21  ? 111.707 109.819 87.744  1.00 70.51  ? 286 LEU A CD1    1 
ATOM   334   C CD2    . LEU A 1 21  ? 114.073 109.507 87.119  1.00 67.87  ? 286 LEU A CD2    1 
ATOM   335   H H      . LEU A 1 21  ? 112.865 113.756 87.333  1.00 73.00  ? 286 LEU A H      1 
ATOM   336   H HA     . LEU A 1 21  ? 114.785 112.097 86.427  1.00 68.44  ? 286 LEU A HA     1 
ATOM   337   H HB2    . LEU A 1 21  ? 111.983 111.943 86.392  1.00 69.89  ? 286 LEU A HB2    1 
ATOM   338   H HB3    . LEU A 1 21  ? 112.833 110.972 85.464  1.00 68.66  ? 286 LEU A HB3    1 
ATOM   339   H HG     . LEU A 1 21  ? 113.279 111.010 88.241  1.00 66.37  ? 286 LEU A HG     1 
ATOM   340   H HD11   . LEU A 1 21  ? 111.040 110.480 87.991  1.00 69.90  ? 286 LEU A HD11   1 
ATOM   341   H HD12   . LEU A 1 21  ? 111.420 109.338 86.950  1.00 71.14  ? 286 LEU A HD12   1 
ATOM   342   H HD13   . LEU A 1 21  ? 111.845 109.197 88.477  1.00 69.31  ? 286 LEU A HD13   1 
ATOM   343   H HD21   . LEU A 1 21  ? 113.825 109.043 86.302  1.00 67.87  ? 286 LEU A HD21   1 
ATOM   344   H HD22   . LEU A 1 21  ? 114.923 109.960 86.996  1.00 68.42  ? 286 LEU A HD22   1 
ATOM   345   H HD23   . LEU A 1 21  ? 114.140 108.871 87.849  1.00 68.05  ? 286 LEU A HD23   1 
ATOM   346   N N      . LEU A 1 22  ? 113.174 114.017 84.455  1.00 71.43  ? 287 LEU A N      1 
ATOM   347   C CA     . LEU A 1 22  ? 113.278 114.656 83.155  1.00 70.49  ? 287 LEU A CA     1 
ATOM   348   C C      . LEU A 1 22  ? 114.639 115.319 82.997  1.00 70.93  ? 287 LEU A C      1 
ATOM   349   O O      . LEU A 1 22  ? 115.318 115.135 81.983  1.00 71.69  ? 287 LEU A O      1 
ATOM   350   C CB     . LEU A 1 22  ? 112.152 115.667 82.995  1.00 68.26  ? 287 LEU A CB     1 
ATOM   351   C CG     . LEU A 1 22  ? 112.184 116.467 81.706  1.00 70.29  ? 287 LEU A CG     1 
ATOM   352   C CD1    . LEU A 1 22  ? 112.131 115.545 80.512  1.00 69.20  ? 287 LEU A CD1    1 
ATOM   353   C CD2    . LEU A 1 22  ? 111.017 117.423 81.696  1.00 76.78  ? 287 LEU A CD2    1 
ATOM   354   H H      . LEU A 1 22  ? 112.549 114.322 84.963  1.00 73.62  ? 287 LEU A H      1 
ATOM   355   H HA     . LEU A 1 22  ? 113.187 113.982 82.462  1.00 70.83  ? 287 LEU A HA     1 
ATOM   356   H HB2    . LEU A 1 22  ? 111.304 115.197 83.034  1.00 71.60  ? 287 LEU A HB2    1 
ATOM   357   H HB3    . LEU A 1 22  ? 112.211 116.300 83.729  1.00 72.46  ? 287 LEU A HB3    1 
ATOM   358   H HG     . LEU A 1 22  ? 113.005 116.985 81.662  1.00 71.92  ? 287 LEU A HG     1 
ATOM   359   H HD11   . LEU A 1 22  ? 111.991 116.076 79.711  1.00 70.69  ? 287 LEU A HD11   1 
ATOM   360   H HD12   . LEU A 1 22  ? 111.401 114.915 80.627  1.00 68.90  ? 287 LEU A HD12   1 
ATOM   361   H HD13   . LEU A 1 22  ? 112.974 115.067 80.444  1.00 69.49  ? 287 LEU A HD13   1 
ATOM   362   H HD21   . LEU A 1 22  ? 110.194 116.913 81.773  1.00 76.95  ? 287 LEU A HD21   1 
ATOM   363   H HD22   . LEU A 1 22  ? 111.101 118.031 82.448  1.00 76.52  ? 287 LEU A HD22   1 
ATOM   364   H HD23   . LEU A 1 22  ? 111.022 117.921 80.863  1.00 76.22  ? 287 LEU A HD23   1 
ATOM   365   N N      . LEU A 1 23  ? 115.060 116.086 84.002  1.00 71.50  ? 288 LEU A N      1 
ATOM   366   C CA     . LEU A 1 23  ? 116.384 116.697 83.966  1.00 67.24  ? 288 LEU A CA     1 
ATOM   367   C C      . LEU A 1 23  ? 117.477 115.646 83.847  1.00 66.59  ? 288 LEU A C      1 
ATOM   368   O O      . LEU A 1 23  ? 118.392 115.779 83.028  1.00 68.12  ? 288 LEU A O      1 
ATOM   369   C CB     . LEU A 1 23  ? 116.603 117.548 85.211  1.00 69.22  ? 288 LEU A CB     1 
ATOM   370   C CG     . LEU A 1 23  ? 117.998 118.155 85.332  1.00 70.80  ? 288 LEU A CG     1 
ATOM   371   C CD1    . LEU A 1 23  ? 118.309 119.058 84.166  1.00 69.32  ? 288 LEU A CD1    1 
ATOM   372   C CD2    . LEU A 1 23  ? 118.106 118.922 86.631  1.00 76.17  ? 288 LEU A CD2    1 
ATOM   373   H H      . LEU A 1 23  ? 114.606 116.258 84.713  1.00 72.28  ? 288 LEU A H      1 
ATOM   374   H HA     . LEU A 1 23  ? 116.442 117.277 83.189  1.00 69.61  ? 288 LEU A HA     1 
ATOM   375   H HB2    . LEU A 1 23  ? 115.961 118.275 85.211  1.00 71.21  ? 288 LEU A HB2    1 
ATOM   376   H HB3    . LEU A 1 23  ? 116.460 116.987 85.992  1.00 70.28  ? 288 LEU A HB3    1 
ATOM   377   H HG     . LEU A 1 23  ? 118.662 117.445 85.353  1.00 70.00  ? 288 LEU A HG     1 
ATOM   378   H HD11   . LEU A 1 23  ? 117.623 119.742 84.104  1.00 70.11  ? 288 LEU A HD11   1 
ATOM   379   H HD12   . LEU A 1 23  ? 118.332 118.532 83.351  1.00 68.97  ? 288 LEU A HD12   1 
ATOM   380   H HD13   . LEU A 1 23  ? 119.176 119.471 84.315  1.00 69.10  ? 288 LEU A HD13   1 
ATOM   381   H HD21   . LEU A 1 23  ? 117.956 118.311 87.371  1.00 74.47  ? 288 LEU A HD21   1 
ATOM   382   H HD22   . LEU A 1 23  ? 117.436 119.624 86.640  1.00 74.56  ? 288 LEU A HD22   1 
ATOM   383   H HD23   . LEU A 1 23  ? 118.994 119.309 86.696  1.00 73.88  ? 288 LEU A HD23   1 
ATOM   384   N N      . LEU A 1 24  ? 117.412 114.602 84.672  1.00 68.61  ? 289 LEU A N      1 
ATOM   385   C CA     . LEU A 1 24  ? 118.446 113.575 84.641  1.00 63.09  ? 289 LEU A CA     1 
ATOM   386   C C      . LEU A 1 24  ? 118.595 113.008 83.240  1.00 60.72  ? 289 LEU A C      1 
ATOM   387   O O      . LEU A 1 24  ? 119.694 112.978 82.681  1.00 60.71  ? 289 LEU A O      1 
ATOM   388   C CB     . LEU A 1 24  ? 118.109 112.469 85.639  1.00 60.86  ? 289 LEU A CB     1 
ATOM   389   C CG     . LEU A 1 24  ? 118.959 111.208 85.549  1.00 60.23  ? 289 LEU A CG     1 
ATOM   390   C CD1    . LEU A 1 24  ? 120.416 111.527 85.780  1.00 63.65  ? 289 LEU A CD1    1 
ATOM   391   C CD2    . LEU A 1 24  ? 118.480 110.209 86.570  1.00 61.35  ? 289 LEU A CD2    1 
ATOM   392   H H      . LEU A 1 24  ? 116.801 114.481 85.266  1.00 68.38  ? 289 LEU A H      1 
ATOM   393   H HA     . LEU A 1 24  ? 119.296 113.968 84.899  1.00 63.78  ? 289 LEU A HA     1 
ATOM   394   H HB2    . LEU A 1 24  ? 118.210 112.827 86.536  1.00 62.97  ? 289 LEU A HB2    1 
ATOM   395   H HB3    . LEU A 1 24  ? 117.185 112.206 85.498  1.00 64.31  ? 289 LEU A HB3    1 
ATOM   396   H HG     . LEU A 1 24  ? 118.865 110.808 84.669  1.00 60.50  ? 289 LEU A HG     1 
ATOM   397   H HD11   . LEU A 1 24  ? 120.744 112.069 85.044  1.00 62.95  ? 289 LEU A HD11   1 
ATOM   398   H HD12   . LEU A 1 24  ? 120.917 110.696 85.826  1.00 62.69  ? 289 LEU A HD12   1 
ATOM   399   H HD13   . LEU A 1 24  ? 120.505 112.013 86.616  1.00 62.07  ? 289 LEU A HD13   1 
ATOM   400   H HD21   . LEU A 1 24  ? 119.019 109.404 86.501  1.00 60.84  ? 289 LEU A HD21   1 
ATOM   401   H HD22   . LEU A 1 24  ? 117.547 110.000 86.396  1.00 62.54  ? 289 LEU A HD22   1 
ATOM   402   H HD23   . LEU A 1 24  ? 118.573 110.596 87.456  1.00 61.83  ? 289 LEU A HD23   1 
ATOM   403   N N      . GLY A 1 25  ? 117.483 112.584 82.649  1.00 62.63  ? 290 GLY A N      1 
ATOM   404   C CA     . GLY A 1 25  ? 117.537 111.997 81.325  1.00 61.43  ? 290 GLY A CA     1 
ATOM   405   C C      . GLY A 1 25  ? 118.073 112.978 80.308  1.00 61.04  ? 290 GLY A C      1 
ATOM   406   O O      . GLY A 1 25  ? 118.992 112.673 79.546  1.00 64.73  ? 290 GLY A O      1 
ATOM   407   H H      . GLY A 1 25  ? 116.695 112.630 82.992  1.00 65.03  ? 290 GLY A H      1 
ATOM   408   H HA2    . GLY A 1 25  ? 118.110 111.213 81.334  1.00 61.48  ? 290 GLY A HA2    1 
ATOM   409   H HA3    . GLY A 1 25  ? 116.645 111.727 81.053  1.00 63.06  ? 290 GLY A HA3    1 
ATOM   410   N N      . MET A 1 26  ? 117.510 114.182 80.302  1.00 62.13  ? 291 MET A N      1 
ATOM   411   C CA     . MET A 1 26  ? 117.913 115.207 79.352  1.00 63.27  ? 291 MET A CA     1 
ATOM   412   C C      . MET A 1 26  ? 119.419 115.420 79.371  1.00 66.00  ? 291 MET A C      1 
ATOM   413   O O      . MET A 1 26  ? 120.072 115.389 78.325  1.00 66.92  ? 291 MET A O      1 
ATOM   414   C CB     . MET A 1 26  ? 117.183 116.501 79.692  1.00 64.57  ? 291 MET A CB     1 
ATOM   415   C CG     . MET A 1 26  ? 115.737 116.486 79.287  1.00 63.25  ? 291 MET A CG     1 
ATOM   416   S SD     . MET A 1 26  ? 115.516 116.948 77.576  1.00 61.11  ? 291 MET A SD     1 
ATOM   417   C CE     . MET A 1 26  ? 115.180 118.683 77.802  1.00 72.59  ? 291 MET A CE     1 
ATOM   418   H H      . MET A 1 26  ? 116.898 114.433 80.854  1.00 64.18  ? 291 MET A H      1 
ATOM   419   H HA     . MET A 1 26  ? 117.645 114.936 78.460  1.00 63.17  ? 291 MET A HA     1 
ATOM   420   H HB2    . MET A 1 26  ? 117.222 116.639 80.653  1.00 65.68  ? 291 MET A HB2    1 
ATOM   421   H HB3    . MET A 1 26  ? 117.618 117.241 79.237  1.00 65.28  ? 291 MET A HB3    1 
ATOM   422   H HG2    . MET A 1 26  ? 115.387 115.587 79.405  1.00 65.20  ? 291 MET A HG2    1 
ATOM   423   H HG3    . MET A 1 26  ? 115.241 117.111 79.840  1.00 65.69  ? 291 MET A HG3    1 
ATOM   424   H HE1    . MET A 1 26  ? 115.269 119.139 76.951  1.00 71.42  ? 291 MET A HE1    1 
ATOM   425   H HE2    . MET A 1 26  ? 115.814 119.044 78.443  1.00 69.84  ? 291 MET A HE2    1 
ATOM   426   H HE3    . MET A 1 26  ? 114.277 118.782 78.145  1.00 70.31  ? 291 MET A HE3    1 
ATOM   427   N N      . TYR A 1 27  ? 119.991 115.635 80.551  1.00 64.41  ? 292 TYR A N      1 
ATOM   428   C CA     . TYR A 1 27  ? 121.411 115.951 80.609  1.00 62.27  ? 292 TYR A CA     1 
ATOM   429   C C      . TYR A 1 27  ? 122.269 114.784 80.142  1.00 64.91  ? 292 TYR A C      1 
ATOM   430   O O      . TYR A 1 27  ? 123.320 114.997 79.532  1.00 69.97  ? 292 TYR A O      1 
ATOM   431   C CB     . TYR A 1 27  ? 121.800 116.353 82.024  1.00 63.08  ? 292 TYR A CB     1 
ATOM   432   C CG     . TYR A 1 27  ? 122.935 117.334 82.052  1.00 64.10  ? 292 TYR A CG     1 
ATOM   433   C CD1    . TYR A 1 27  ? 122.696 118.686 81.930  1.00 68.16  ? 292 TYR A CD1    1 
ATOM   434   C CD2    . TYR A 1 27  ? 124.243 116.913 82.174  1.00 62.84  ? 292 TYR A CD2    1 
ATOM   435   C CE1    . TYR A 1 27  ? 123.720 119.588 81.945  1.00 70.18  ? 292 TYR A CE1    1 
ATOM   436   C CE2    . TYR A 1 27  ? 125.275 117.814 82.190  1.00 66.67  ? 292 TYR A CE2    1 
ATOM   437   C CZ     . TYR A 1 27  ? 125.006 119.147 82.076  1.00 69.51  ? 292 TYR A CZ     1 
ATOM   438   O OH     . TYR A 1 27  ? 126.029 120.056 82.092  1.00 72.97  ? 292 TYR A OH     1 
ATOM   439   H H      . TYR A 1 27  ? 119.584 115.634 81.310  1.00 65.14  ? 292 TYR A H      1 
ATOM   440   H HA     . TYR A 1 27  ? 121.588 116.706 80.025  1.00 64.26  ? 292 TYR A HA     1 
ATOM   441   H HB2    . TYR A 1 27  ? 121.036 116.767 82.456  1.00 64.81  ? 292 TYR A HB2    1 
ATOM   442   H HB3    . TYR A 1 27  ? 122.070 115.561 82.517  1.00 63.52  ? 292 TYR A HB3    1 
ATOM   443   H HD1    . TYR A 1 27  ? 121.820 118.988 81.837  1.00 67.64  ? 292 TYR A HD1    1 
ATOM   444   H HD2    . TYR A 1 27  ? 124.426 116.003 82.255  1.00 63.75  ? 292 TYR A HD2    1 
ATOM   445   H HE1    . TYR A 1 27  ? 123.542 120.499 81.864  1.00 69.88  ? 292 TYR A HE1    1 
ATOM   446   H HE2    . TYR A 1 27  ? 126.154 117.520 82.288  1.00 68.15  ? 292 TYR A HE2    1 
ATOM   447   H HH     . TYR A 1 27  ? 125.752 120.803 81.821  1.00 71.42  ? 292 TYR A HH     1 
ATOM   448   N N      . LEU A 1 28  ? 121.839 113.554 80.407  1.00 64.92  ? 293 LEU A N      1 
ATOM   449   C CA     . LEU A 1 28  ? 122.622 112.388 80.015  1.00 63.03  ? 293 LEU A CA     1 
ATOM   450   C C      . LEU A 1 28  ? 122.791 112.290 78.508  1.00 64.93  ? 293 LEU A C      1 
ATOM   451   O O      . LEU A 1 28  ? 123.808 111.777 78.033  1.00 71.16  ? 293 LEU A O      1 
ATOM   452   C CB     . LEU A 1 28  ? 121.958 111.126 80.551  1.00 63.87  ? 293 LEU A CB     1 
ATOM   453   C CG     . LEU A 1 28  ? 122.227 110.851 82.023  1.00 64.92  ? 293 LEU A CG     1 
ATOM   454   C CD1    . LEU A 1 28  ? 121.267 109.817 82.536  1.00 69.86  ? 293 LEU A CD1    1 
ATOM   455   C CD2    . LEU A 1 28  ? 123.640 110.359 82.201  1.00 61.70  ? 293 LEU A CD2    1 
ATOM   456   H H      . LEU A 1 28  ? 121.094 113.370 80.798  1.00 64.80  ? 293 LEU A H      1 
ATOM   457   H HA     . LEU A 1 28  ? 123.506 112.459 80.407  1.00 64.15  ? 293 LEU A HA     1 
ATOM   458   H HB2    . LEU A 1 28  ? 120.997 111.211 80.437  1.00 63.98  ? 293 LEU A HB2    1 
ATOM   459   H HB3    . LEU A 1 28  ? 122.280 110.364 80.043  1.00 64.32  ? 293 LEU A HB3    1 
ATOM   460   H HG     . LEU A 1 28  ? 122.114 111.669 82.536  1.00 64.14  ? 293 LEU A HG     1 
ATOM   461   H HD11   . LEU A 1 28  ? 121.479 109.622 83.463  1.00 66.48  ? 293 LEU A HD11   1 
ATOM   462   H HD12   . LEU A 1 28  ? 121.352 109.013 81.998  1.00 67.31  ? 293 LEU A HD12   1 
ATOM   463   H HD13   . LEU A 1 28  ? 120.363 110.167 82.470  1.00 67.29  ? 293 LEU A HD13   1 
ATOM   464   H HD21   . LEU A 1 28  ? 123.788 110.157 83.139  1.00 60.33  ? 293 LEU A HD21   1 
ATOM   465   H HD22   . LEU A 1 28  ? 124.260 111.046 81.909  1.00 63.16  ? 293 LEU A HD22   1 
ATOM   466   H HD23   . LEU A 1 28  ? 123.762 109.557 81.666  1.00 63.13  ? 293 LEU A HD23   1 
ATOM   467   N N      . GLU A 1 29  ? 121.829 112.790 77.740  1.00 67.66  ? 294 GLU A N      1 
ATOM   468   C CA     . GLU A 1 29  ? 121.982 112.782 76.291  1.00 65.85  ? 294 GLU A CA     1 
ATOM   469   C C      . GLU A 1 29  ? 123.234 113.515 75.842  1.00 67.61  ? 294 GLU A C      1 
ATOM   470   O O      . GLU A 1 29  ? 123.864 113.116 74.859  1.00 68.58  ? 294 GLU A O      1 
ATOM   471   C CB     . GLU A 1 29  ? 120.767 113.420 75.634  1.00 66.29  ? 294 GLU A CB     1 
ATOM   472   C CG     . GLU A 1 29  ? 119.468 112.777 75.999  1.00 66.69  ? 294 GLU A CG     1 
ATOM   473   C CD     . GLU A 1 29  ? 118.345 113.262 75.129  1.00 76.14  ? 294 GLU A CD     1 
ATOM   474   O OE1    . GLU A 1 29  ? 118.267 114.482 74.898  1.00 81.45  ? 294 GLU A OE1    1 
ATOM   475   O OE2    . GLU A 1 29  ? 117.544 112.430 74.671  1.00 79.81  ? 294 GLU A OE2    1 
ATOM   476   H H      . GLU A 1 29  ? 121.120 113.184 78.030  1.00 67.44  ? 294 GLU A H      1 
ATOM   477   H HA     . GLU A 1 29  ? 122.043 111.863 75.983  1.00 66.14  ? 294 GLU A HA     1 
ATOM   478   H HB2    . GLU A 1 29  ? 120.724 114.353 75.904  1.00 67.68  ? 294 GLU A HB2    1 
ATOM   479   H HB3    . GLU A 1 29  ? 120.868 113.364 74.670  1.00 67.58  ? 294 GLU A HB3    1 
ATOM   480   H HG2    . GLU A 1 29  ? 119.546 111.815 75.891  1.00 67.54  ? 294 GLU A HG2    1 
ATOM   481   H HG3    . GLU A 1 29  ? 119.254 112.995 76.921  1.00 68.21  ? 294 GLU A HG3    1 
ATOM   482   N N      . PHE A 1 30  ? 123.634 114.560 76.557  1.00 68.97  ? 295 PHE A N      1 
ATOM   483   C CA     . PHE A 1 30  ? 124.779 115.349 76.128  1.00 70.62  ? 295 PHE A CA     1 
ATOM   484   C C      . PHE A 1 30  ? 126.103 114.603 76.220  1.00 73.57  ? 295 PHE A C      1 
ATOM   485   O O      . PHE A 1 30  ? 127.107 115.108 75.716  1.00 75.05  ? 295 PHE A O      1 
ATOM   486   C CB     . PHE A 1 30  ? 124.869 116.628 76.955  1.00 69.91  ? 295 PHE A CB     1 
ATOM   487   C CG     . PHE A 1 30  ? 123.632 117.469 76.908  1.00 67.44  ? 295 PHE A CG     1 
ATOM   488   C CD1    . PHE A 1 30  ? 123.008 117.732 75.713  1.00 70.52  ? 295 PHE A CD1    1 
ATOM   489   C CD2    . PHE A 1 30  ? 123.101 118.007 78.060  1.00 65.11  ? 295 PHE A CD2    1 
ATOM   490   C CE1    . PHE A 1 30  ? 121.881 118.511 75.669  1.00 71.02  ? 295 PHE A CE1    1 
ATOM   491   C CE2    . PHE A 1 30  ? 121.979 118.793 78.015  1.00 61.88  ? 295 PHE A CE2    1 
ATOM   492   C CZ     . PHE A 1 30  ? 121.374 119.048 76.822  1.00 64.92  ? 295 PHE A CZ     1 
ATOM   493   H H      . PHE A 1 30  ? 123.275 114.816 77.297  1.00 68.15  ? 295 PHE A H      1 
ATOM   494   H HA     . PHE A 1 30  ? 124.651 115.600 75.200  1.00 69.47  ? 295 PHE A HA     1 
ATOM   495   H HB2    . PHE A 1 30  ? 125.027 116.388 77.882  1.00 68.66  ? 295 PHE A HB2    1 
ATOM   496   H HB3    . PHE A 1 30  ? 125.607 117.165 76.624  1.00 70.01  ? 295 PHE A HB3    1 
ATOM   497   H HD1    . PHE A 1 30  ? 123.356 117.380 74.923  1.00 69.33  ? 295 PHE A HD1    1 
ATOM   498   H HD2    . PHE A 1 30  ? 123.515 117.844 78.878  1.00 66.29  ? 295 PHE A HD2    1 
ATOM   499   H HE1    . PHE A 1 30  ? 121.479 118.703 74.851  1.00 70.00  ? 295 PHE A HE1    1 
ATOM   500   H HE2    . PHE A 1 30  ? 121.628 119.152 78.800  1.00 63.63  ? 295 PHE A HE2    1 
ATOM   501   H HZ     . PHE A 1 30  ? 120.604 119.572 76.792  1.00 65.37  ? 295 PHE A HZ     1 
ATOM   502   N N      . GLN A 1 31  ? 126.139 113.428 76.840  1.00 75.39  ? 296 GLN A N      1 
ATOM   503   C CA     . GLN A 1 31  ? 127.398 112.706 76.978  1.00 72.57  ? 296 GLN A CA     1 
ATOM   504   C C      . GLN A 1 31  ? 128.010 112.283 75.645  1.00 72.80  ? 296 GLN A C      1 
ATOM   505   O O      . GLN A 1 31  ? 129.215 112.022 75.593  1.00 72.94  ? 296 GLN A O      1 
ATOM   506   C CB     . GLN A 1 31  ? 127.187 111.481 77.863  1.00 67.88  ? 296 GLN A CB     1 
ATOM   507   C CG     . GLN A 1 31  ? 126.535 110.320 77.168  1.00 68.58  ? 296 GLN A CG     1 
ATOM   508   C CD     . GLN A 1 31  ? 126.165 109.225 78.132  1.00 71.26  ? 296 GLN A CD     1 
ATOM   509   O OE1    . GLN A 1 31  ? 126.952 108.321 78.387  1.00 67.43  ? 296 GLN A OE1    1 
ATOM   510   N NE2    . GLN A 1 31  ? 124.972 109.310 78.694  1.00 79.94  ? 296 GLN A NE2    1 
ATOM   511   H H      . GLN A 1 31  ? 125.458 113.035 77.190  1.00 72.32  ? 296 GLN A H      1 
ATOM   512   H HA     . GLN A 1 31  ? 128.038 113.284 77.423  1.00 72.09  ? 296 GLN A HA     1 
ATOM   513   H HB2    . GLN A 1 31  ? 128.052 111.181 78.189  1.00 69.03  ? 296 GLN A HB2    1 
ATOM   514   H HB3    . GLN A 1 31  ? 126.625 111.732 78.614  1.00 68.94  ? 296 GLN A HB3    1 
ATOM   515   H HG2    . GLN A 1 31  ? 125.726 110.625 76.726  1.00 69.76  ? 296 GLN A HG2    1 
ATOM   516   H HG3    . GLN A 1 31  ? 127.150 109.945 76.516  1.00 68.27  ? 296 GLN A HG3    1 
ATOM   517   H HE21   . GLN A 1 31  ? 124.447 109.964 78.494  1.00 74.21  ? 296 GLN A HE21   1 
ATOM   518   H HE22   . GLN A 1 31  ? 124.716 108.707 79.253  1.00 75.30  ? 296 GLN A HE22   1 
ATOM   519   N N      . TYR A 1 32  ? 127.231 112.193 74.577  1.00 75.11  ? 297 TYR A N      1 
ATOM   520   C CA     . TYR A 1 32  ? 127.762 111.774 73.288  1.00 78.51  ? 297 TYR A CA     1 
ATOM   521   C C      . TYR A 1 32  ? 128.268 112.958 72.475  1.00 82.86  ? 297 TYR A C      1 
ATOM   522   O O      . TYR A 1 32  ? 127.931 114.114 72.731  1.00 87.44  ? 297 TYR A O      1 
ATOM   523   C CB     . TYR A 1 32  ? 126.691 111.025 72.511  1.00 77.77  ? 297 TYR A CB     1 
ATOM   524   C CG     . TYR A 1 32  ? 126.137 109.895 73.316  1.00 75.10  ? 297 TYR A CG     1 
ATOM   525   C CD1    . TYR A 1 32  ? 126.951 108.860 73.730  1.00 75.92  ? 297 TYR A CD1    1 
ATOM   526   C CD2    . TYR A 1 32  ? 124.815 109.887 73.713  1.00 75.74  ? 297 TYR A CD2    1 
ATOM   527   C CE1    . TYR A 1 32  ? 126.456 107.830 74.483  1.00 78.47  ? 297 TYR A CE1    1 
ATOM   528   C CE2    . TYR A 1 32  ? 124.312 108.867 74.473  1.00 79.64  ? 297 TYR A CE2    1 
ATOM   529   C CZ     . TYR A 1 32  ? 125.138 107.843 74.861  1.00 81.85  ? 297 TYR A CZ     1 
ATOM   530   O OH     . TYR A 1 32  ? 124.641 106.819 75.625  1.00 91.56  ? 297 TYR A OH     1 
ATOM   531   H H      . TYR A 1 32  ? 126.393 112.394 74.568  1.00 74.64  ? 297 TYR A H      1 
ATOM   532   H HA     . TYR A 1 32  ? 128.509 111.169 73.430  1.00 76.57  ? 297 TYR A HA     1 
ATOM   533   H HB2    . TYR A 1 32  ? 125.966 111.634 72.295  1.00 77.05  ? 297 TYR A HB2    1 
ATOM   534   H HB3    . TYR A 1 32  ? 127.078 110.661 71.697  1.00 77.13  ? 297 TYR A HB3    1 
ATOM   535   H HD1    . TYR A 1 32  ? 127.847 108.854 73.476  1.00 76.71  ? 297 TYR A HD1    1 
ATOM   536   H HD2    . TYR A 1 32  ? 124.255 110.586 73.455  1.00 75.88  ? 297 TYR A HD2    1 
ATOM   537   H HE1    . TYR A 1 32  ? 127.016 107.138 74.756  1.00 78.95  ? 297 TYR A HE1    1 
ATOM   538   H HE2    . TYR A 1 32  ? 123.418 108.872 74.733  1.00 79.52  ? 297 TYR A HE2    1 
ATOM   539   H HH     . TYR A 1 32  ? 123.820 106.933 75.763  1.00 85.89  ? 297 TYR A HH     1 
ATOM   540   N N      . SER A 1 33  ? 129.089 112.646 71.476  1.00 81.32  ? 298 SER A N      1 
ATOM   541   C CA     . SER A 1 33  ? 129.655 113.662 70.601  1.00 85.94  ? 298 SER A CA     1 
ATOM   542   C C      . SER A 1 33  ? 128.582 114.556 70.000  1.00 89.35  ? 298 SER A C      1 
ATOM   543   O O      . SER A 1 33  ? 127.788 114.109 69.169  1.00 89.67  ? 298 SER A O      1 
ATOM   544   C CB     . SER A 1 33  ? 130.453 113.003 69.478  1.00 91.11  ? 298 SER A CB     1 
ATOM   545   O OG     . SER A 1 33  ? 130.852 113.966 68.519  1.00 99.14  ? 298 SER A OG     1 
ATOM   546   H H      . SER A 1 33  ? 129.339 111.844 71.287  1.00 81.62  ? 298 SER A H      1 
ATOM   547   H HA     . SER A 1 33  ? 130.261 114.223 71.112  1.00 85.83  ? 298 SER A HA     1 
ATOM   548   H HB2    . SER A 1 33  ? 131.244 112.583 69.852  1.00 89.55  ? 298 SER A HB2    1 
ATOM   549   H HB3    . SER A 1 33  ? 129.895 112.339 69.042  1.00 89.14  ? 298 SER A HB3    1 
ATOM   550   H HG     . SER A 1 33  ? 131.539 113.703 68.112  1.00 97.06  ? 298 SER A HG     1 
ATOM   551   N N      . PHE A 1 34  ? 128.553 115.822 70.411  1.00 92.95  ? 299 PHE A N      1 
ATOM   552   C CA     . PHE A 1 34  ? 127.635 116.772 69.793  1.00 96.64  ? 299 PHE A CA     1 
ATOM   553   C C      . PHE A 1 34  ? 127.963 116.968 68.324  1.00 98.98  ? 299 PHE A C      1 
ATOM   554   O O      . PHE A 1 34  ? 127.069 117.226 67.510  1.00 99.37  ? 299 PHE A O      1 
ATOM   555   C CB     . PHE A 1 34  ? 127.708 118.120 70.498  1.00 97.55  ? 299 PHE A CB     1 
ATOM   556   C CG     . PHE A 1 34  ? 128.799 118.983 69.970  1.00 101.63 ? 299 PHE A CG     1 
ATOM   557   C CD1    . PHE A 1 34  ? 130.097 118.809 70.404  1.00 104.56 ? 299 PHE A CD1    1 
ATOM   558   C CD2    . PHE A 1 34  ? 128.540 119.920 68.990  1.00 102.37 ? 299 PHE A CD2    1 
ATOM   559   C CE1    . PHE A 1 34  ? 131.116 119.580 69.898  1.00 111.77 ? 299 PHE A CE1    1 
ATOM   560   C CE2    . PHE A 1 34  ? 129.552 120.690 68.475  1.00 107.71 ? 299 PHE A CE2    1 
ATOM   561   C CZ     . PHE A 1 34  ? 130.845 120.517 68.925  1.00 111.64 ? 299 PHE A CZ     1 
ATOM   562   H H      . PHE A 1 34  ? 129.025 116.143 71.056  1.00 93.67  ? 299 PHE A H      1 
ATOM   563   H HA     . PHE A 1 34  ? 126.729 116.441 69.848  1.00 96.26  ? 299 PHE A HA     1 
ATOM   564   H HB2    . PHE A 1 34  ? 126.866 118.589 70.375  1.00 99.37  ? 299 PHE A HB2    1 
ATOM   565   H HB3    . PHE A 1 34  ? 127.868 117.975 71.446  1.00 98.75  ? 299 PHE A HB3    1 
ATOM   566   H HD1    . PHE A 1 34  ? 130.283 118.166 71.053  1.00 102.48 ? 299 PHE A HD1    1 
ATOM   567   H HD2    . PHE A 1 34  ? 127.671 120.024 68.672  1.00 101.99 ? 299 PHE A HD2    1 
ATOM   568   H HE1    . PHE A 1 34  ? 131.989 119.455 70.198  1.00 111.54 ? 299 PHE A HE1    1 
ATOM   569   H HE2    . PHE A 1 34  ? 129.368 121.316 67.811  1.00 107.78 ? 299 PHE A HE2    1 
ATOM   570   H HZ     . PHE A 1 34  ? 131.533 121.040 68.578  1.00 111.79 ? 299 PHE A HZ     1 
ATOM   571   N N      . GLU A 1 35  ? 129.240 116.853 67.972  1.00 98.98  ? 300 GLU A N      1 
ATOM   572   C CA     . GLU A 1 35  ? 129.665 117.034 66.592  1.00 101.99 ? 300 GLU A CA     1 
ATOM   573   C C      . GLU A 1 35  ? 129.046 116.005 65.660  1.00 92.60  ? 300 GLU A C      1 
ATOM   574   O O      . GLU A 1 35  ? 128.833 116.288 64.478  1.00 88.05  ? 300 GLU A O      1 
ATOM   575   C CB     . GLU A 1 35  ? 131.185 116.955 66.532  1.00 105.45 ? 300 GLU A CB     1 
ATOM   576   C CG     . GLU A 1 35  ? 131.759 117.137 65.157  1.00 113.14 ? 300 GLU A CG     1 
ATOM   577   C CD     . GLU A 1 35  ? 133.228 117.490 65.204  1.00 126.89 ? 300 GLU A CD     1 
ATOM   578   O OE1    . GLU A 1 35  ? 133.955 116.889 66.022  1.00 127.79 ? 300 GLU A OE1    1 
ATOM   579   O OE2    . GLU A 1 35  ? 133.656 118.372 64.431  1.00 140.81 ? 300 GLU A OE2    1 
ATOM   580   H H      . GLU A 1 35  ? 129.881 116.687 68.522  1.00 99.10  ? 300 GLU A H      1 
ATOM   581   H HA     . GLU A 1 35  ? 129.395 117.916 66.289  1.00 103.08 ? 300 GLU A HA     1 
ATOM   582   H HB2    . GLU A 1 35  ? 131.551 117.652 67.101  1.00 107.09 ? 300 GLU A HB2    1 
ATOM   583   H HB3    . GLU A 1 35  ? 131.465 116.085 66.863  1.00 104.05 ? 300 GLU A HB3    1 
ATOM   584   H HG2    . GLU A 1 35  ? 131.660 116.310 64.658  1.00 111.20 ? 300 GLU A HG2    1 
ATOM   585   H HG3    . GLU A 1 35  ? 131.287 117.858 64.709  1.00 113.00 ? 300 GLU A HG3    1 
ATOM   586   N N      . MET A 1 36  ? 128.761 114.816 66.163  1.00 88.95  ? 301 MET A N      1 
ATOM   587   C CA     . MET A 1 36  ? 128.046 113.798 65.410  1.00 90.63  ? 301 MET A CA     1 
ATOM   588   C C      . MET A 1 36  ? 126.544 113.796 65.671  1.00 91.52  ? 301 MET A C      1 
ATOM   589   O O      . MET A 1 36  ? 125.799 113.176 64.908  1.00 88.08  ? 301 MET A O      1 
ATOM   590   C CB     . MET A 1 36  ? 128.626 112.434 65.768  1.00 94.50  ? 301 MET A CB     1 
ATOM   591   C CG     . MET A 1 36  ? 128.058 111.284 64.991  1.00 99.71  ? 301 MET A CG     1 
ATOM   592   S SD     . MET A 1 36  ? 128.964 109.772 65.352  1.00 128.51 ? 301 MET A SD     1 
ATOM   593   C CE     . MET A 1 36  ? 130.514 110.097 64.512  1.00 118.39 ? 301 MET A CE     1 
ATOM   594   H H      . MET A 1 36  ? 128.920 114.593 66.980  1.00 92.69  ? 301 MET A H      1 
ATOM   595   H HA     . MET A 1 36  ? 128.196 113.943 64.462  1.00 92.36  ? 301 MET A HA     1 
ATOM   596   H HB2    . MET A 1 36  ? 129.583 112.460 65.611  1.00 95.59  ? 301 MET A HB2    1 
ATOM   597   H HB3    . MET A 1 36  ? 128.458 112.268 66.711  1.00 95.37  ? 301 MET A HB3    1 
ATOM   598   H HG2    . MET A 1 36  ? 127.131 111.149 65.248  1.00 100.01 ? 301 MET A HG2    1 
ATOM   599   H HG3    . MET A 1 36  ? 128.126 111.468 64.041  1.00 98.65  ? 301 MET A HG3    1 
ATOM   600   H HE1    . MET A 1 36  ? 130.329 110.339 63.590  1.00 116.46 ? 301 MET A HE1    1 
ATOM   601   H HE2    . MET A 1 36  ? 131.063 109.297 64.542  1.00 119.75 ? 301 MET A HE2    1 
ATOM   602   H HE3    . MET A 1 36  ? 130.971 110.827 64.960  1.00 114.22 ? 301 MET A HE3    1 
ATOM   603   N N      . CYS A 1 37  ? 126.094 114.468 66.721  1.00 92.92  ? 302 CYS A N      1 
ATOM   604   C CA     . CYS A 1 37  ? 124.774 114.234 67.292  1.00 90.32  ? 302 CYS A CA     1 
ATOM   605   C C      . CYS A 1 37  ? 123.648 114.365 66.271  1.00 88.67  ? 302 CYS A C      1 
ATOM   606   O O      . CYS A 1 37  ? 123.451 115.428 65.677  1.00 91.39  ? 302 CYS A O      1 
ATOM   607   C CB     . CYS A 1 37  ? 124.540 115.189 68.449  1.00 92.30  ? 302 CYS A CB     1 
ATOM   608   S SG     . CYS A 1 37  ? 122.886 115.031 69.094  1.00 88.82  ? 302 CYS A SG     1 
ATOM   609   H H      . CYS A 1 37  ? 126.602 114.947 67.222  1.00 93.47  ? 302 CYS A H      1 
ATOM   610   H HA     . CYS A 1 37  ? 124.744 113.331 67.647  1.00 90.07  ? 302 CYS A HA     1 
ATOM   611   H HB2    . CYS A 1 37  ? 125.169 114.982 69.156  1.00 91.77  ? 302 CYS A HB2    1 
ATOM   612   H HB3    . CYS A 1 37  ? 124.666 116.103 68.143  1.00 92.35  ? 302 CYS A HB3    1 
ATOM   613   H HG     . CYS A 1 37  ? 122.907 115.719 70.061  1.00 82.84  ? 302 CYS A HG     1 
ATOM   614   N N      . LEU A 1 38  ? 122.913 113.269 66.076  1.00 84.35  ? 303 LEU A N      1 
ATOM   615   C CA     . LEU A 1 38  ? 121.818 113.242 65.110  1.00 84.99  ? 303 LEU A CA     1 
ATOM   616   C C      . LEU A 1 38  ? 120.692 114.197 65.488  1.00 87.59  ? 303 LEU A C      1 
ATOM   617   O O      . LEU A 1 38  ? 120.057 114.792 64.612  1.00 88.95  ? 303 LEU A O      1 
ATOM   618   C CB     . LEU A 1 38  ? 121.271 111.826 65.009  1.00 82.34  ? 303 LEU A CB     1 
ATOM   619   C CG     . LEU A 1 38  ? 122.312 110.780 64.644  1.00 82.18  ? 303 LEU A CG     1 
ATOM   620   C CD1    . LEU A 1 38  ? 121.641 109.441 64.477  1.00 85.30  ? 303 LEU A CD1    1 
ATOM   621   C CD2    . LEU A 1 38  ? 123.038 111.173 63.375  1.00 82.53  ? 303 LEU A CD2    1 
ATOM   622   H H      . LEU A 1 38  ? 123.075 112.510 66.446  1.00 85.07  ? 303 LEU A H      1 
ATOM   623   H HA     . LEU A 1 38  ? 122.149 113.512 64.239  1.00 85.25  ? 303 LEU A HA     1 
ATOM   624   H HB2    . LEU A 1 38  ? 120.893 111.578 65.869  1.00 83.79  ? 303 LEU A HB2    1 
ATOM   625   H HB3    . LEU A 1 38  ? 120.577 111.806 64.330  1.00 82.96  ? 303 LEU A HB3    1 
ATOM   626   H HG     . LEU A 1 38  ? 122.963 110.711 65.361  1.00 83.21  ? 303 LEU A HG     1 
ATOM   627   H HD11   . LEU A 1 38  ? 122.317 108.773 64.279  1.00 85.04  ? 303 LEU A HD11   1 
ATOM   628   H HD12   . LEU A 1 38  ? 121.000 109.495 63.750  1.00 84.94  ? 303 LEU A HD12   1 
ATOM   629   H HD13   . LEU A 1 38  ? 121.185 109.215 65.305  1.00 83.40  ? 303 LEU A HD13   1 
ATOM   630   H HD21   . LEU A 1 38  ? 123.591 110.429 63.087  1.00 84.22  ? 303 LEU A HD21   1 
ATOM   631   H HD22   . LEU A 1 38  ? 123.596 111.948 63.549  1.00 83.49  ? 303 LEU A HD22   1 
ATOM   632   H HD23   . LEU A 1 38  ? 122.382 111.382 62.689  1.00 82.56  ? 303 LEU A HD23   1 
ATOM   633   N N      . LYS A 1 39  ? 120.419 114.351 66.784  1.00 87.10  ? 304 LYS A N      1 
ATOM   634   C CA     . LYS A 1 39  ? 119.365 115.268 67.210  1.00 85.42  ? 304 LYS A CA     1 
ATOM   635   C C      . LYS A 1 39  ? 119.729 116.707 66.892  1.00 91.51  ? 304 LYS A C      1 
ATOM   636   O O      . LYS A 1 39  ? 118.889 117.476 66.414  1.00 95.61  ? 304 LYS A O      1 
ATOM   637   C CB     . LYS A 1 39  ? 119.105 115.099 68.703  1.00 84.44  ? 304 LYS A CB     1 
ATOM   638   C CG     . LYS A 1 39  ? 118.435 113.792 69.027  1.00 85.59  ? 304 LYS A CG     1 
ATOM   639   C CD     . LYS A 1 39  ? 118.476 113.484 70.501  1.00 85.92  ? 304 LYS A CD     1 
ATOM   640   C CE     . LYS A 1 39  ? 117.766 112.180 70.775  1.00 89.79  ? 304 LYS A CE     1 
ATOM   641   N NZ     . LYS A 1 39  ? 118.059 111.640 72.128  1.00 94.12  ? 304 LYS A NZ     1 
ATOM   642   H H      . LYS A 1 39  ? 120.830 113.950 67.426  1.00 87.18  ? 304 LYS A H      1 
ATOM   643   H HA     . LYS A 1 39  ? 118.543 115.056 66.738  1.00 84.71  ? 304 LYS A HA     1 
ATOM   644   H HB2    . LYS A 1 39  ? 119.951 115.132 69.180  1.00 86.66  ? 304 LYS A HB2    1 
ATOM   645   H HB3    . LYS A 1 39  ? 118.526 115.817 69.008  1.00 85.26  ? 304 LYS A HB3    1 
ATOM   646   H HG2    . LYS A 1 39  ? 117.504 113.838 68.754  1.00 84.90  ? 304 LYS A HG2    1 
ATOM   647   H HG3    . LYS A 1 39  ? 118.887 113.076 68.554  1.00 85.87  ? 304 LYS A HG3    1 
ATOM   648   H HD2    . LYS A 1 39  ? 119.399 113.400 70.789  1.00 85.97  ? 304 LYS A HD2    1 
ATOM   649   H HD3    . LYS A 1 39  ? 118.028 114.190 70.996  1.00 85.52  ? 304 LYS A HD3    1 
ATOM   650   H HE2    . LYS A 1 39  ? 116.808 112.320 70.706  1.00 88.00  ? 304 LYS A HE2    1 
ATOM   651   H HE3    . LYS A 1 39  ? 118.053 111.523 70.119  1.00 88.57  ? 304 LYS A HE3    1 
ATOM   652   H HZ1    . LYS A 1 39  ? 117.785 112.211 72.754  1.00 88.13  ? 304 LYS A HZ1    1 
ATOM   653   H HZ2    . LYS A 1 39  ? 118.936 111.506 72.218  1.00 89.75  ? 304 LYS A HZ2    1 
ATOM   654   H HZ3    . LYS A 1 39  ? 117.636 110.863 72.240  1.00 92.12  ? 304 LYS A HZ3    1 
ATOM   655   N N      . CYS A 1 40  ? 120.978 117.085 67.142  1.00 94.81  ? 305 CYS A N      1 
ATOM   656   C CA     . CYS A 1 40  ? 121.451 118.396 66.722  1.00 95.46  ? 305 CYS A CA     1 
ATOM   657   C C      . CYS A 1 40  ? 121.291 118.560 65.218  1.00 95.65  ? 305 CYS A C      1 
ATOM   658   O O      . CYS A 1 40  ? 120.792 119.583 64.738  1.00 93.76  ? 305 CYS A O      1 
ATOM   659   C CB     . CYS A 1 40  ? 122.909 118.580 67.141  1.00 95.46  ? 305 CYS A CB     1 
ATOM   660   S SG     . CYS A 1 40  ? 123.134 118.747 68.918  1.00 97.27  ? 305 CYS A SG     1 
ATOM   661   H H      . CYS A 1 40  ? 121.577 116.584 67.507  1.00 92.75  ? 305 CYS A H      1 
ATOM   662   H HA     . CYS A 1 40  ? 120.922 119.082 67.160  1.00 95.01  ? 305 CYS A HA     1 
ATOM   663   H HB2    . CYS A 1 40  ? 123.417 117.803 66.853  1.00 93.90  ? 305 CYS A HB2    1 
ATOM   664   H HB3    . CYS A 1 40  ? 123.264 119.379 66.721  1.00 95.68  ? 305 CYS A HB3    1 
ATOM   665   H HG     . CYS A 1 40  ? 122.817 117.707 69.413  1.00 92.50  ? 305 CYS A HG     1 
ATOM   666   N N      . ILE A 1 41  ? 121.701 117.546 64.460  1.00 94.05  ? 306 ILE A N      1 
ATOM   667   C CA     . ILE A 1 41  ? 121.640 117.618 63.005  1.00 88.46  ? 306 ILE A CA     1 
ATOM   668   C C      . ILE A 1 41  ? 120.199 117.761 62.533  1.00 91.17  ? 306 ILE A C      1 
ATOM   669   O O      . ILE A 1 41  ? 119.903 118.560 61.638  1.00 95.53  ? 306 ILE A O      1 
ATOM   670   C CB     . ILE A 1 41  ? 122.323 116.378 62.405  1.00 88.43  ? 306 ILE A CB     1 
ATOM   671   C CG1    . ILE A 1 41  ? 123.833 116.481 62.613  1.00 88.65  ? 306 ILE A CG1    1 
ATOM   672   C CG2    . ILE A 1 41  ? 122.000 116.239 60.929  1.00 85.68  ? 306 ILE A CG2    1 
ATOM   673   C CD1    . ILE A 1 41  ? 124.547 115.149 62.564  1.00 91.31  ? 306 ILE A CD1    1 
ATOM   674   H H      . ILE A 1 41  ? 122.088 116.840 64.765  1.00 92.57  ? 306 ILE A H      1 
ATOM   675   H HA     . ILE A 1 41  ? 122.131 118.401 62.708  1.00 89.38  ? 306 ILE A HA     1 
ATOM   676   H HB     . ILE A 1 41  ? 121.998 115.590 62.870  1.00 89.69  ? 306 ILE A HB     1 
ATOM   677   H HG12   . ILE A 1 41  ? 124.209 117.047 61.919  1.00 88.69  ? 306 ILE A HG12   1 
ATOM   678   H HG13   . ILE A 1 41  ? 124.005 116.875 63.484  1.00 89.83  ? 306 ILE A HG13   1 
ATOM   679   H HG21   . ILE A 1 41  ? 122.219 117.068 60.474  1.00 87.46  ? 306 ILE A HG21   1 
ATOM   680   H HG22   . ILE A 1 41  ? 121.057 116.034 60.820  1.00 86.82  ? 306 ILE A HG22   1 
ATOM   681   H HG23   . ILE A 1 41  ? 122.527 115.509 60.565  1.00 87.27  ? 306 ILE A HG23   1 
ATOM   682   H HD11   . ILE A 1 41  ? 125.482 115.283 62.789  1.00 90.65  ? 306 ILE A HD11   1 
ATOM   683   H HD12   . ILE A 1 41  ? 124.470 114.778 61.670  1.00 90.45  ? 306 ILE A HD12   1 
ATOM   684   H HD13   . ILE A 1 41  ? 124.136 114.549 63.208  1.00 89.19  ? 306 ILE A HD13   1 
ATOM   685   N N      . LYS A 1 42  ? 119.279 117.000 63.122  1.00 92.57  ? 307 LYS A N      1 
ATOM   686   C CA     . LYS A 1 42  ? 117.861 117.196 62.839  1.00 93.49  ? 307 LYS A CA     1 
ATOM   687   C C      . LYS A 1 42  ? 117.339 118.558 63.277  1.00 95.99  ? 307 LYS A C      1 
ATOM   688   O O      . LYS A 1 42  ? 116.291 118.988 62.789  1.00 98.61  ? 307 LYS A O      1 
ATOM   689   C CB     . LYS A 1 42  ? 117.049 116.151 63.580  1.00 97.16  ? 307 LYS A CB     1 
ATOM   690   C CG     . LYS A 1 42  ? 117.080 114.774 63.011  1.00 98.93  ? 307 LYS A CG     1 
ATOM   691   C CD     . LYS A 1 42  ? 116.206 113.913 63.889  1.00 106.94 ? 307 LYS A CD     1 
ATOM   692   C CE     . LYS A 1 42  ? 116.210 112.464 63.479  1.00 115.04 ? 307 LYS A CE     1 
ATOM   693   N NZ     . LYS A 1 42  ? 115.171 111.723 64.247  1.00 122.37 ? 307 LYS A NZ     1 
ATOM   694   H H      . LYS A 1 42  ? 119.448 116.394 63.710  1.00 92.41  ? 307 LYS A H      1 
ATOM   695   H HA     . LYS A 1 42  ? 117.701 117.097 61.886  1.00 92.93  ? 307 LYS A HA     1 
ATOM   696   H HB2    . LYS A 1 42  ? 117.381 116.100 64.491  1.00 96.29  ? 307 LYS A HB2    1 
ATOM   697   H HB3    . LYS A 1 42  ? 116.121 116.439 63.591  1.00 96.77  ? 307 LYS A HB3    1 
ATOM   698   H HG2    . LYS A 1 42  ? 116.722 114.778 62.108  1.00 98.21  ? 307 LYS A HG2    1 
ATOM   699   H HG3    . LYS A 1 42  ? 117.988 114.428 63.024  1.00 96.72  ? 307 LYS A HG3    1 
ATOM   700   H HD2    . LYS A 1 42  ? 116.533 113.967 64.802  1.00 102.80 ? 307 LYS A HD2    1 
ATOM   701   H HD3    . LYS A 1 42  ? 115.293 114.240 63.843  1.00 104.82 ? 307 LYS A HD3    1 
ATOM   702   H HE2    . LYS A 1 42  ? 116.010 112.391 62.532  1.00 113.17 ? 307 LYS A HE2    1 
ATOM   703   H HE3    . LYS A 1 42  ? 117.078 112.075 63.675  1.00 110.93 ? 307 LYS A HE3    1 
ATOM   704   H HZ1    . LYS A 1 42  ? 115.165 112.007 65.093  1.00 119.58 ? 307 LYS A HZ1    1 
ATOM   705   H HZ2    . LYS A 1 42  ? 114.368 111.866 63.890  1.00 119.70 ? 307 LYS A HZ2    1 
ATOM   706   H HZ3    . LYS A 1 42  ? 115.345 110.850 64.236  1.00 121.88 ? 307 LYS A HZ3    1 
ATOM   707   N N      . LYS A 1 43  ? 118.021 119.233 64.198  1.00 94.06  ? 308 LYS A N      1 
ATOM   708   C CA     . LYS A 1 43  ? 117.405 120.291 64.995  1.00 93.83  ? 308 LYS A CA     1 
ATOM   709   C C      . LYS A 1 43  ? 116.070 119.816 65.563  1.00 96.54  ? 308 LYS A C      1 
ATOM   710   O O      . LYS A 1 43  ? 115.040 120.483 65.461  1.00 93.83  ? 308 LYS A O      1 
ATOM   711   C CB     . LYS A 1 43  ? 117.231 121.568 64.174  1.00 92.32  ? 308 LYS A CB     1 
ATOM   712   C CG     . LYS A 1 43  ? 118.538 122.177 63.720  1.00 93.01  ? 308 LYS A CG     1 
ATOM   713   C CD     . LYS A 1 43  ? 119.305 122.767 64.886  1.00 96.39  ? 308 LYS A CD     1 
ATOM   714   C CE     . LYS A 1 43  ? 120.522 123.523 64.400  1.00 98.49  ? 308 LYS A CE     1 
ATOM   715   N NZ     . LYS A 1 43  ? 121.240 124.211 65.510  1.00 96.53  ? 308 LYS A NZ     1 
ATOM   716   H H      . LYS A 1 43  ? 118.801 119.001 64.473  1.00 94.23  ? 308 LYS A H      1 
ATOM   717   H HA     . LYS A 1 43  ? 117.986 120.495 65.745  1.00 94.82  ? 308 LYS A HA     1 
ATOM   718   H HB2    . LYS A 1 43  ? 116.705 121.367 63.383  1.00 93.02  ? 308 LYS A HB2    1 
ATOM   719   H HB3    . LYS A 1 43  ? 116.768 122.228 64.716  1.00 94.14  ? 308 LYS A HB3    1 
ATOM   720   H HG2    . LYS A 1 43  ? 119.089 121.493 63.306  1.00 93.09  ? 308 LYS A HG2    1 
ATOM   721   H HG3    . LYS A 1 43  ? 118.355 122.891 63.088  1.00 93.97  ? 308 LYS A HG3    1 
ATOM   722   H HD2    . LYS A 1 43  ? 118.733 123.386 65.370  1.00 96.29  ? 308 LYS A HD2    1 
ATOM   723   H HD3    . LYS A 1 43  ? 119.603 122.054 65.475  1.00 96.26  ? 308 LYS A HD3    1 
ATOM   724   H HE2    . LYS A 1 43  ? 121.137 122.899 63.981  1.00 97.44  ? 308 LYS A HE2    1 
ATOM   725   H HE3    . LYS A 1 43  ? 120.242 124.196 63.758  1.00 97.51  ? 308 LYS A HE3    1 
ATOM   726   H HZ1    . LYS A 1 43  ? 121.939 124.659 65.186  1.00 96.66  ? 308 LYS A HZ1    1 
ATOM   727   H HZ2    . LYS A 1 43  ? 121.531 123.613 66.103  1.00 97.58  ? 308 LYS A HZ2    1 
ATOM   728   H HZ3    . LYS A 1 43  ? 120.695 124.786 65.918  1.00 94.88  ? 308 LYS A HZ3    1 
ATOM   729   N N      . GLU A 1 44  ? 116.096 118.625 66.149  1.00 99.27  ? 309 GLU A N      1 
ATOM   730   C CA     . GLU A 1 44  ? 114.862 117.969 66.566  1.00 97.14  ? 309 GLU A CA     1 
ATOM   731   C C      . GLU A 1 44  ? 114.206 118.670 67.753  1.00 94.06  ? 309 GLU A C      1 
ATOM   732   O O      . GLU A 1 44  ? 113.019 119.008 67.700  1.00 88.22  ? 309 GLU A O      1 
ATOM   733   C CB     . GLU A 1 44  ? 115.144 116.504 66.886  1.00 106.76 ? 309 GLU A CB     1 
ATOM   734   C CG     . GLU A 1 44  ? 113.892 115.677 67.094  1.00 115.60 ? 309 GLU A CG     1 
ATOM   735   C CD     . GLU A 1 44  ? 114.203 114.237 67.441  1.00 127.10 ? 309 GLU A CD     1 
ATOM   736   O OE1    . GLU A 1 44  ? 114.692 113.506 66.554  1.00 132.92 ? 309 GLU A OE1    1 
ATOM   737   O OE2    . GLU A 1 44  ? 113.960 113.835 68.598  1.00 130.14 ? 309 GLU A OE2    1 
ATOM   738   H H      . GLU A 1 44  ? 116.801 118.138 66.224  1.00 98.15  ? 309 GLU A H      1 
ATOM   739   H HA     . GLU A 1 44  ? 114.233 117.992 65.827  1.00 96.93  ? 309 GLU A HA     1 
ATOM   740   H HB2    . GLU A 1 44  ? 115.637 116.113 66.146  1.00 104.75 ? 309 GLU A HB2    1 
ATOM   741   H HB3    . GLU A 1 44  ? 115.676 116.454 67.697  1.00 105.66 ? 309 GLU A HB3    1 
ATOM   742   H HG2    . GLU A 1 44  ? 113.376 116.058 67.823  1.00 114.78 ? 309 GLU A HG2    1 
ATOM   743   H HG3    . GLU A 1 44  ? 113.368 115.685 66.276  1.00 113.81 ? 309 GLU A HG3    1 
ATOM   744   N N      . GLN A 1 45  ? 114.957 118.898 68.831  1.00 93.41  ? 310 GLN A N      1 
ATOM   745   C CA     . GLN A 1 45  ? 114.424 119.513 70.049  1.00 86.64  ? 310 GLN A CA     1 
ATOM   746   C C      . GLN A 1 45  ? 115.258 120.705 70.499  1.00 88.00  ? 310 GLN A C      1 
ATOM   747   O O      . GLN A 1 45  ? 116.466 120.545 70.767  1.00 90.98  ? 310 GLN A O      1 
ATOM   748   C CB     . GLN A 1 45  ? 114.392 118.471 71.166  1.00 85.60  ? 310 GLN A CB     1 
ATOM   749   C CG     . GLN A 1 45  ? 113.315 117.437 71.013  1.00 90.91  ? 310 GLN A CG     1 
ATOM   750   C CD     . GLN A 1 45  ? 111.955 118.008 71.278  1.00 90.71  ? 310 GLN A CD     1 
ATOM   751   O OE1    . GLN A 1 45  ? 111.821 119.187 71.584  1.00 84.88  ? 310 GLN A OE1    1 
ATOM   752   N NE2    . GLN A 1 45  ? 110.935 117.167 71.211  1.00 96.98  ? 310 GLN A NE2    1 
ATOM   753   H H      . GLN A 1 45  ? 115.782 118.662 68.896  1.00 94.93  ? 310 GLN A H      1 
ATOM   754   H HA     . GLN A 1 45  ? 113.512 119.796 69.888  1.00 88.60  ? 310 GLN A HA     1 
ATOM   755   H HB2    . GLN A 1 45  ? 115.245 118.007 71.179  1.00 90.03  ? 310 GLN A HB2    1 
ATOM   756   H HB3    . GLN A 1 45  ? 114.255 118.923 72.014  1.00 86.30  ? 310 GLN A HB3    1 
ATOM   757   H HG2    . GLN A 1 45  ? 113.331 117.090 70.107  1.00 94.00  ? 310 GLN A HG2    1 
ATOM   758   H HG3    . GLN A 1 45  ? 113.473 116.720 71.649  1.00 91.74  ? 310 GLN A HG3    1 
ATOM   759   H HE21   . GLN A 1 45  ? 110.135 117.452 71.351  1.00 94.28  ? 310 GLN A HE21   1 
ATOM   760   H HE22   . GLN A 1 45  ? 111.066 116.347 70.980  1.00 95.91  ? 310 GLN A HE22   1 
ATOM   761   N N      . PRO A 1 46  ? 114.674 121.905 70.616  1.00 83.96  ? 311 PRO A N      1 
ATOM   762   C CA     . PRO A 1 46  ? 115.483 123.083 70.980  1.00 82.00  ? 311 PRO A CA     1 
ATOM   763   C C      . PRO A 1 46  ? 116.209 122.929 72.296  1.00 80.73  ? 311 PRO A C      1 
ATOM   764   O O      . PRO A 1 46  ? 117.397 123.256 72.403  1.00 77.19  ? 311 PRO A O      1 
ATOM   765   C CB     . PRO A 1 46  ? 114.448 124.211 71.057  1.00 82.94  ? 311 PRO A CB     1 
ATOM   766   C CG     . PRO A 1 46  ? 113.300 123.749 70.262  1.00 87.60  ? 311 PRO A CG     1 
ATOM   767   C CD     . PRO A 1 46  ? 113.265 122.262 70.404  1.00 85.22  ? 311 PRO A CD     1 
ATOM   768   H HA     . PRO A 1 46  ? 116.142 123.285 70.307  1.00 82.50  ? 311 PRO A HA     1 
ATOM   769   H HB2    . PRO A 1 46  ? 114.192 124.354 71.983  1.00 81.53  ? 311 PRO A HB2    1 
ATOM   770   H HB3    . PRO A 1 46  ? 114.826 125.022 70.678  1.00 83.17  ? 311 PRO A HB3    1 
ATOM   771   H HG2    . PRO A 1 46  ? 112.484 124.145 70.611  1.00 85.31  ? 311 PRO A HG2    1 
ATOM   772   H HG3    . PRO A 1 46  ? 113.430 123.998 69.333  1.00 85.63  ? 311 PRO A HG3    1 
ATOM   773   H HD2    . PRO A 1 46  ? 112.740 122.006 71.180  1.00 84.99  ? 311 PRO A HD2    1 
ATOM   774   H HD3    . PRO A 1 46  ? 112.924 121.848 69.596  1.00 86.12  ? 311 PRO A HD3    1 
ATOM   775   N N      . SER A 1 47  ? 115.512 122.425 73.307  1.00 79.18  ? 312 SER A N      1 
ATOM   776   C CA     . SER A 1 47  ? 116.088 122.207 74.622  1.00 73.04  ? 312 SER A CA     1 
ATOM   777   C C      . SER A 1 47  ? 117.185 121.161 74.616  1.00 74.09  ? 312 SER A C      1 
ATOM   778   O O      . SER A 1 47  ? 117.864 121.000 75.633  1.00 80.00  ? 312 SER A O      1 
ATOM   779   C CB     . SER A 1 47  ? 114.988 121.796 75.591  1.00 67.09  ? 312 SER A CB     1 
ATOM   780   O OG     . SER A 1 47  ? 114.343 120.631 75.127  1.00 69.26  ? 312 SER A OG     1 
ATOM   781   H H      . SER A 1 47  ? 114.688 122.185 73.245  1.00 79.50  ? 312 SER A H      1 
ATOM   782   H HA     . SER A 1 47  ? 116.475 123.039 74.940  1.00 75.07  ? 312 SER A HA     1 
ATOM   783   H HB2    . SER A 1 47  ? 115.378 121.619 76.462  1.00 68.94  ? 312 SER A HB2    1 
ATOM   784   H HB3    . SER A 1 47  ? 114.339 122.516 75.653  1.00 70.42  ? 312 SER A HB3    1 
ATOM   785   H HG     . SER A 1 47  ? 113.657 120.476 75.588  1.00 70.52  ? 312 SER A HG     1 
ATOM   786   N N      . HIS A 1 48  ? 117.376 120.451 73.512  1.00 77.09  ? 313 HIS A N      1 
ATOM   787   C CA     . HIS A 1 48  ? 118.629 119.746 73.288  1.00 75.55  ? 313 HIS A CA     1 
ATOM   788   C C      . HIS A 1 48  ? 119.590 120.570 72.442  1.00 76.67  ? 313 HIS A C      1 
ATOM   789   O O      . HIS A 1 48  ? 120.677 120.931 72.901  1.00 79.88  ? 313 HIS A O      1 
ATOM   790   C CB     . HIS A 1 48  ? 118.360 118.400 72.613  1.00 73.00  ? 313 HIS A CB     1 
ATOM   791   C CG     . HIS A 1 48  ? 119.604 117.685 72.204  1.00 71.96  ? 313 HIS A CG     1 
ATOM   792   N ND1    . HIS A 1 48  ? 120.314 116.863 73.049  1.00 73.08  ? 313 HIS A ND1    1 
ATOM   793   C CD2    . HIS A 1 48  ? 120.290 117.713 71.040  1.00 78.06  ? 313 HIS A CD2    1 
ATOM   794   C CE1    . HIS A 1 48  ? 121.364 116.383 72.408  1.00 75.24  ? 313 HIS A CE1    1 
ATOM   795   N NE2    . HIS A 1 48  ? 121.379 116.896 71.193  1.00 75.25  ? 313 HIS A NE2    1 
ATOM   796   H H      . HIS A 1 48  ? 116.888 120.524 72.811  1.00 78.96  ? 313 HIS A H      1 
ATOM   797   H HA     . HIS A 1 48  ? 119.059 119.568 74.141  1.00 75.05  ? 313 HIS A HA     1 
ATOM   798   H HB2    . HIS A 1 48  ? 117.878 117.828 73.233  1.00 74.35  ? 313 HIS A HB2    1 
ATOM   799   H HB3    . HIS A 1 48  ? 117.825 118.546 71.816  1.00 77.25  ? 313 HIS A HB3    1 
ATOM   800   H HD1    . HIS A 1 48  ? 120.082 116.644 73.849  1.00 72.98  ? 313 HIS A HD1    1 
ATOM   801   H HD2    . HIS A 1 48  ? 120.062 118.198 70.278  1.00 80.17  ? 313 HIS A HD2    1 
ATOM   802   H HE1    . HIS A 1 48  ? 121.996 115.793 72.753  1.00 73.83  ? 313 HIS A HE1    1 
ATOM   803   N N      . TYR A 1 49  ? 119.208 120.877 71.207  1.00 77.79  ? 314 TYR A N      1 
ATOM   804   C CA     . TYR A 1 49  ? 120.228 121.193 70.220  1.00 83.23  ? 314 TYR A CA     1 
ATOM   805   C C      . TYR A 1 49  ? 120.938 122.510 70.502  1.00 82.61  ? 314 TYR A C      1 
ATOM   806   O O      . TYR A 1 49  ? 122.080 122.686 70.068  1.00 83.09  ? 314 TYR A O      1 
ATOM   807   C CB     . TYR A 1 49  ? 119.635 121.175 68.811  1.00 87.39  ? 314 TYR A CB     1 
ATOM   808   C CG     . TYR A 1 49  ? 118.520 122.146 68.508  1.00 85.51  ? 314 TYR A CG     1 
ATOM   809   C CD1    . TYR A 1 49  ? 118.747 123.509 68.430  1.00 84.83  ? 314 TYR A CD1    1 
ATOM   810   C CD2    . TYR A 1 49  ? 117.256 121.679 68.199  1.00 90.31  ? 314 TYR A CD2    1 
ATOM   811   C CE1    . TYR A 1 49  ? 117.729 124.381 68.104  1.00 86.94  ? 314 TYR A CE1    1 
ATOM   812   C CE2    . TYR A 1 49  ? 116.236 122.539 67.874  1.00 89.80  ? 314 TYR A CE2    1 
ATOM   813   C CZ     . TYR A 1 49  ? 116.479 123.888 67.825  1.00 86.00  ? 314 TYR A CZ     1 
ATOM   814   O OH     . TYR A 1 49  ? 115.458 124.745 67.498  1.00 87.42  ? 314 TYR A OH     1 
ATOM   815   H H      . TYR A 1 49  ? 118.424 120.727 70.891  1.00 80.45  ? 314 TYR A H      1 
ATOM   816   H HA     . TYR A 1 49  ? 120.904 120.497 70.254  1.00 82.57  ? 314 TYR A HA     1 
ATOM   817   H HB2    . TYR A 1 49  ? 120.351 121.363 68.183  1.00 88.94  ? 314 TYR A HB2    1 
ATOM   818   H HB3    . TYR A 1 49  ? 119.291 120.282 68.643  1.00 87.01  ? 314 TYR A HB3    1 
ATOM   819   H HD1    . TYR A 1 49  ? 119.601 123.843 68.592  1.00 85.59  ? 314 TYR A HD1    1 
ATOM   820   H HD2    . TYR A 1 49  ? 117.092 120.762 68.220  1.00 90.54  ? 314 TYR A HD2    1 
ATOM   821   H HE1    . TYR A 1 49  ? 117.892 125.297 68.056  1.00 87.88  ? 314 TYR A HE1    1 
ATOM   822   H HE2    . TYR A 1 49  ? 115.388 122.207 67.682  1.00 89.90  ? 314 TYR A HE2    1 
ATOM   823   H HH     . TYR A 1 49  ? 115.757 125.521 67.376  1.00 86.93  ? 314 TYR A HH     1 
ATOM   824   N N      . LYS A 1 50  ? 120.308 123.432 71.223  1.00 79.10  ? 315 LYS A N      1 
ATOM   825   C CA     . LYS A 1 50  ? 121.005 124.657 71.594  1.00 77.65  ? 315 LYS A CA     1 
ATOM   826   C C      . LYS A 1 50  ? 122.134 124.397 72.579  1.00 76.50  ? 315 LYS A C      1 
ATOM   827   O O      . LYS A 1 50  ? 123.149 125.100 72.558  1.00 68.96  ? 315 LYS A O      1 
ATOM   828   C CB     . LYS A 1 50  ? 120.014 125.642 72.192  1.00 76.58  ? 315 LYS A CB     1 
ATOM   829   C CG     . LYS A 1 50  ? 119.066 126.186 71.176  1.00 77.73  ? 315 LYS A CG     1 
ATOM   830   C CD     . LYS A 1 50  ? 118.298 127.352 71.717  1.00 81.11  ? 315 LYS A CD     1 
ATOM   831   C CE     . LYS A 1 50  ? 117.510 128.008 70.612  1.00 91.08  ? 315 LYS A CE     1 
ATOM   832   N NZ     . LYS A 1 50  ? 116.781 129.212 71.090  1.00 98.12  ? 315 LYS A NZ     1 
ATOM   833   H H      . LYS A 1 50  ? 119.501 123.366 71.518  1.00 79.67  ? 315 LYS A H      1 
ATOM   834   H HA     . LYS A 1 50  ? 121.388 125.061 70.799  1.00 78.14  ? 315 LYS A HA     1 
ATOM   835   H HB2    . LYS A 1 50  ? 119.497 125.193 72.882  1.00 78.10  ? 315 LYS A HB2    1 
ATOM   836   H HB3    . LYS A 1 50  ? 120.503 126.387 72.580  1.00 77.40  ? 315 LYS A HB3    1 
ATOM   837   H HG2    . LYS A 1 50  ? 119.568 126.485 70.400  1.00 79.41  ? 315 LYS A HG2    1 
ATOM   838   H HG3    . LYS A 1 50  ? 118.435 125.492 70.922  1.00 80.57  ? 315 LYS A HG3    1 
ATOM   839   H HD2    . LYS A 1 50  ? 117.679 127.043 72.399  1.00 81.20  ? 315 LYS A HD2    1 
ATOM   840   H HD3    . LYS A 1 50  ? 118.915 128.004 72.089  1.00 81.49  ? 315 LYS A HD3    1 
ATOM   841   H HE2    . LYS A 1 50  ? 118.120 128.281 69.907  1.00 88.08  ? 315 LYS A HE2    1 
ATOM   842   H HE3    . LYS A 1 50  ? 116.861 127.374 70.265  1.00 88.58  ? 315 LYS A HE3    1 
ATOM   843   H HZ1    . LYS A 1 50  ? 116.309 129.566 70.422  1.00 96.01  ? 315 LYS A HZ1    1 
ATOM   844   H HZ2    . LYS A 1 50  ? 116.225 128.988 71.749  1.00 96.02  ? 315 LYS A HZ2    1 
ATOM   845   H HZ3    . LYS A 1 50  ? 117.359 129.819 71.390  1.00 95.29  ? 315 LYS A HZ3    1 
ATOM   846   N N      . TYR A 1 51  ? 121.984 123.390 73.432  1.00 77.76  ? 316 TYR A N      1 
ATOM   847   C CA     . TYR A 1 51  ? 122.830 123.228 74.601  1.00 69.09  ? 316 TYR A CA     1 
ATOM   848   C C      . TYR A 1 51  ? 123.871 122.134 74.466  1.00 71.81  ? 316 TYR A C      1 
ATOM   849   O O      . TYR A 1 51  ? 124.843 122.138 75.224  1.00 72.69  ? 316 TYR A O      1 
ATOM   850   C CB     . TYR A 1 51  ? 121.962 122.910 75.818  1.00 67.99  ? 316 TYR A CB     1 
ATOM   851   C CG     . TYR A 1 51  ? 120.983 123.994 76.156  1.00 67.21  ? 316 TYR A CG     1 
ATOM   852   C CD1    . TYR A 1 51  ? 121.396 125.154 76.773  1.00 67.97  ? 316 TYR A CD1    1 
ATOM   853   C CD2    . TYR A 1 51  ? 119.647 123.868 75.830  1.00 68.22  ? 316 TYR A CD2    1 
ATOM   854   C CE1    . TYR A 1 51  ? 120.508 126.152 77.065  1.00 66.90  ? 316 TYR A CE1    1 
ATOM   855   C CE2    . TYR A 1 51  ? 118.752 124.865 76.114  1.00 67.01  ? 316 TYR A CE2    1 
ATOM   856   C CZ     . TYR A 1 51  ? 119.188 126.000 76.736  1.00 65.15  ? 316 TYR A CZ     1 
ATOM   857   O OH     . TYR A 1 51  ? 118.292 126.985 77.049  1.00 70.76  ? 316 TYR A OH     1 
ATOM   858   H H      . TYR A 1 51  ? 121.322 122.841 73.406  1.00 76.27  ? 316 TYR A H      1 
ATOM   859   H HA     . TYR A 1 51  ? 123.296 124.062 74.777  1.00 69.35  ? 316 TYR A HA     1 
ATOM   860   H HB2    . TYR A 1 51  ? 121.457 122.101 75.632  1.00 69.89  ? 316 TYR A HB2    1 
ATOM   861   H HB3    . TYR A 1 51  ? 122.535 122.770 76.589  1.00 68.44  ? 316 TYR A HB3    1 
ATOM   862   H HD1    . TYR A 1 51  ? 122.296 125.261 76.988  1.00 68.93  ? 316 TYR A HD1    1 
ATOM   863   H HD2    . TYR A 1 51  ? 119.355 123.107 75.379  1.00 70.98  ? 316 TYR A HD2    1 
ATOM   864   H HE1    . TYR A 1 51  ? 120.799 126.927 77.493  1.00 68.81  ? 316 TYR A HE1    1 
ATOM   865   H HE2    . TYR A 1 51  ? 117.851 124.762 75.901  1.00 70.03  ? 316 TYR A HE2    1 
ATOM   866   H HH     . TYR A 1 51  ? 118.699 127.663 77.335  1.00 70.32  ? 316 TYR A HH     1 
ATOM   867   N N      . HIS A 1 52  ? 123.684 121.196 73.541  1.00 77.73  ? 317 HIS A N      1 
ATOM   868   C CA     . HIS A 1 52  ? 124.532 120.012 73.508  1.00 80.80  ? 317 HIS A CA     1 
ATOM   869   C C      . HIS A 1 52  ? 126.007 120.378 73.432  1.00 83.51  ? 317 HIS A C      1 
ATOM   870   O O      . HIS A 1 52  ? 126.824 119.860 74.199  1.00 85.48  ? 317 HIS A O      1 
ATOM   871   C CB     . HIS A 1 52  ? 124.134 119.125 72.333  1.00 80.68  ? 317 HIS A CB     1 
ATOM   872   C CG     . HIS A 1 52  ? 124.782 117.779 72.356  1.00 82.42  ? 317 HIS A CG     1 
ATOM   873   N ND1    . HIS A 1 52  ? 124.463 116.786 71.457  1.00 78.68  ? 317 HIS A ND1    1 
ATOM   874   C CD2    . HIS A 1 52  ? 125.707 117.251 73.189  1.00 81.18  ? 317 HIS A CD2    1 
ATOM   875   C CE1    . HIS A 1 52  ? 125.170 115.705 71.732  1.00 87.00  ? 317 HIS A CE1    1 
ATOM   876   N NE2    . HIS A 1 52  ? 125.908 115.950 72.799  1.00 87.67  ? 317 HIS A NE2    1 
ATOM   877   H H      . HIS A 1 52  ? 122.983 121.146 73.048  1.00 77.31  ? 317 HIS A H      1 
ATOM   878   H HA     . HIS A 1 52  ? 124.400 119.509 74.325  1.00 78.14  ? 317 HIS A HA     1 
ATOM   879   H HB2    . HIS A 1 52  ? 123.172 118.992 72.355  1.00 79.10  ? 317 HIS A HB2    1 
ATOM   880   H HB3    . HIS A 1 52  ? 124.385 119.566 71.505  1.00 81.80  ? 317 HIS A HB3    1 
ATOM   881   H HD2    . HIS A 1 52  ? 126.095 117.673 73.923  1.00 80.70  ? 317 HIS A HD2    1 
ATOM   882   H HE1    . HIS A 1 52  ? 125.133 114.897 71.270  1.00 85.66  ? 317 HIS A HE1    1 
ATOM   883   H HE2    . HIS A 1 52  ? 126.494 115.413 73.126  1.00 83.47  ? 317 HIS A HE2    1 
ATOM   884   N N      . GLU A 1 53  ? 126.369 121.272 72.517  1.00 83.12  ? 318 GLU A N      1 
ATOM   885   C CA     . GLU A 1 53  ? 127.774 121.633 72.376  1.00 83.31  ? 318 GLU A CA     1 
ATOM   886   C C      . GLU A 1 53  ? 128.334 122.222 73.659  1.00 77.08  ? 318 GLU A C      1 
ATOM   887   O O      . GLU A 1 53  ? 129.449 121.891 74.072  1.00 76.13  ? 318 GLU A O      1 
ATOM   888   C CB     . GLU A 1 53  ? 127.954 122.632 71.242  1.00 91.38  ? 318 GLU A CB     1 
ATOM   889   C CG     . GLU A 1 53  ? 129.393 123.071 71.093  1.00 96.76  ? 318 GLU A CG     1 
ATOM   890   C CD     . GLU A 1 53  ? 129.628 123.872 69.840  1.00 112.60 ? 318 GLU A CD     1 
ATOM   891   O OE1    . GLU A 1 53  ? 128.653 124.439 69.307  1.00 115.39 ? 318 GLU A OE1    1 
ATOM   892   O OE2    . GLU A 1 53  ? 130.790 123.943 69.390  1.00 129.81 ? 318 GLU A OE2    1 
ATOM   893   H H      . GLU A 1 53  ? 125.841 121.625 71.935  1.00 83.21  ? 318 GLU A H      1 
ATOM   894   H HA     . GLU A 1 53  ? 128.287 120.837 72.161  1.00 88.05  ? 318 GLU A HA     1 
ATOM   895   H HB2    . GLU A 1 53  ? 127.672 122.221 70.409  1.00 96.25  ? 318 GLU A HB2    1 
ATOM   896   H HB3    . GLU A 1 53  ? 127.414 123.419 71.425  1.00 90.87  ? 318 GLU A HB3    1 
ATOM   897   H HG2    . GLU A 1 53  ? 129.639 123.627 71.850  1.00 97.47  ? 318 GLU A HG2    1 
ATOM   898   H HG3    . GLU A 1 53  ? 129.961 122.283 71.061  1.00 99.37  ? 318 GLU A HG3    1 
ATOM   899   N N      . LYS A 1 54  ? 127.573 123.101 74.296  1.00 73.73  ? 319 LYS A N      1 
ATOM   900   C CA     . LYS A 1 54  ? 128.025 123.743 75.523  1.00 71.38  ? 319 LYS A CA     1 
ATOM   901   C C      . LYS A 1 54  ? 128.243 122.751 76.662  1.00 71.66  ? 319 LYS A C      1 
ATOM   902   O O      . LYS A 1 54  ? 129.299 122.753 77.300  1.00 69.83  ? 319 LYS A O      1 
ATOM   903   C CB     . LYS A 1 54  ? 127.010 124.804 75.923  1.00 73.61  ? 319 LYS A CB     1 
ATOM   904   C CG     . LYS A 1 54  ? 127.442 125.643 77.078  1.00 73.63  ? 319 LYS A CG     1 
ATOM   905   C CD     . LYS A 1 54  ? 126.448 126.742 77.328  1.00 75.60  ? 319 LYS A CD     1 
ATOM   906   C CE     . LYS A 1 54  ? 126.891 127.592 78.492  1.00 90.20  ? 319 LYS A CE     1 
ATOM   907   N NZ     . LYS A 1 54  ? 125.959 128.723 78.741  1.00 101.72 ? 319 LYS A NZ     1 
ATOM   908   H H      . LYS A 1 54  ? 126.777 123.320 74.053  1.00 75.81  ? 319 LYS A H      1 
ATOM   909   H HA     . LYS A 1 54  ? 128.871 124.188 75.352  1.00 73.12  ? 319 LYS A HA     1 
ATOM   910   H HB2    . LYS A 1 54  ? 126.863 125.393 75.165  1.00 74.17  ? 319 LYS A HB2    1 
ATOM   911   H HB3    . LYS A 1 54  ? 126.176 124.367 76.163  1.00 74.73  ? 319 LYS A HB3    1 
ATOM   912   H HG2    . LYS A 1 54  ? 127.495 125.091 77.875  1.00 74.73  ? 319 LYS A HG2    1 
ATOM   913   H HG3    . LYS A 1 54  ? 128.305 126.042 76.883  1.00 74.85  ? 319 LYS A HG3    1 
ATOM   914   H HD2    . LYS A 1 54  ? 126.386 127.306 76.539  1.00 76.32  ? 319 LYS A HD2    1 
ATOM   915   H HD3    . LYS A 1 54  ? 125.582 126.355 77.537  1.00 76.54  ? 319 LYS A HD3    1 
ATOM   916   H HE2    . LYS A 1 54  ? 126.921 127.041 79.292  1.00 86.79  ? 319 LYS A HE2    1 
ATOM   917   H HE3    . LYS A 1 54  ? 127.772 127.955 78.304  1.00 89.59  ? 319 LYS A HE3    1 
ATOM   918   H HZ1    . LYS A 1 54  ? 125.142 128.413 78.914  1.00 95.86  ? 319 LYS A HZ1    1 
ATOM   919   H HZ2    . LYS A 1 54  ? 125.923 129.250 78.023  1.00 97.42  ? 319 LYS A HZ2    1 
ATOM   920   H HZ3    . LYS A 1 54  ? 126.242 129.202 79.437  1.00 98.12  ? 319 LYS A HZ3    1 
ATOM   921   N N      . HIS A 1 55  ? 127.261 121.903 76.941  1.00 74.87  ? 320 HIS A N      1 
ATOM   922   C CA     . HIS A 1 55  ? 127.336 121.017 78.098  1.00 67.86  ? 320 HIS A CA     1 
ATOM   923   C C      . HIS A 1 55  ? 128.076 119.710 77.846  1.00 70.79  ? 320 HIS A C      1 
ATOM   924   O O      . HIS A 1 55  ? 128.282 118.951 78.795  1.00 73.73  ? 320 HIS A O      1 
ATOM   925   C CB     . HIS A 1 55  ? 125.929 120.729 78.611  1.00 66.41  ? 320 HIS A CB     1 
ATOM   926   C CG     . HIS A 1 55  ? 125.286 121.914 79.254  1.00 66.21  ? 320 HIS A CG     1 
ATOM   927   N ND1    . HIS A 1 55  ? 125.955 122.732 80.136  1.00 65.92  ? 320 HIS A ND1    1 
ATOM   928   C CD2    . HIS A 1 55  ? 124.046 122.437 79.122  1.00 66.13  ? 320 HIS A CD2    1 
ATOM   929   C CE1    . HIS A 1 55  ? 125.156 123.713 80.514  1.00 65.35  ? 320 HIS A CE1    1 
ATOM   930   N NE2    . HIS A 1 55  ? 123.987 123.547 79.926  1.00 63.39  ? 320 HIS A NE2    1 
ATOM   931   H H      . HIS A 1 55  ? 126.523 121.849 76.499  1.00 73.84  ? 320 HIS A H      1 
ATOM   932   H HA     . HIS A 1 55  ? 127.812 121.480 78.806  1.00 68.72  ? 320 HIS A HA     1 
ATOM   933   H HB2    . HIS A 1 55  ? 125.369 120.453 77.867  1.00 68.81  ? 320 HIS A HB2    1 
ATOM   934   H HB3    . HIS A 1 55  ? 125.972 120.018 79.271  1.00 67.39  ? 320 HIS A HB3    1 
ATOM   935   H HD1    . HIS A 1 55  ? 126.787 122.667 80.344  1.00 68.03  ? 320 HIS A HD1    1 
ATOM   936   H HD2    . HIS A 1 55  ? 123.355 122.090 78.604  1.00 67.14  ? 320 HIS A HD2    1 
ATOM   937   H HE1    . HIS A 1 55  ? 125.380 124.404 81.096  1.00 68.10  ? 320 HIS A HE1    1 
ATOM   938   N N      . TYR A 1 56  ? 128.452 119.416 76.603  1.00 75.98  ? 321 TYR A N      1 
ATOM   939   C CA     . TYR A 1 56  ? 129.084 118.138 76.282  1.00 77.03  ? 321 TYR A CA     1 
ATOM   940   C C      . TYR A 1 56  ? 130.198 117.757 77.250  1.00 76.64  ? 321 TYR A C      1 
ATOM   941   O O      . TYR A 1 56  ? 130.225 116.637 77.771  1.00 78.66  ? 321 TYR A O      1 
ATOM   942   C CB     . TYR A 1 56  ? 129.649 118.186 74.870  1.00 81.35  ? 321 TYR A CB     1 
ATOM   943   C CG     . TYR A 1 56  ? 130.513 116.996 74.571  1.00 81.12  ? 321 TYR A CG     1 
ATOM   944   C CD1    . TYR A 1 56  ? 129.960 115.747 74.381  1.00 82.44  ? 321 TYR A CD1    1 
ATOM   945   C CD2    . TYR A 1 56  ? 131.887 117.123 74.490  1.00 80.72  ? 321 TYR A CD2    1 
ATOM   946   C CE1    . TYR A 1 56  ? 130.752 114.655 74.118  1.00 81.01  ? 321 TYR A CE1    1 
ATOM   947   C CE2    . TYR A 1 56  ? 132.685 116.037 74.235  1.00 77.60  ? 321 TYR A CE2    1 
ATOM   948   C CZ     . TYR A 1 56  ? 132.113 114.807 74.053  1.00 75.93  ? 321 TYR A CZ     1 
ATOM   949   O OH     . TYR A 1 56  ? 132.906 113.725 73.774  1.00 78.21  ? 321 TYR A OH     1 
ATOM   950   H H      . TYR A 1 56  ? 128.234 119.882 75.914  1.00 76.71  ? 321 TYR A H      1 
ATOM   951   H HA     . TYR A 1 56  ? 128.412 117.437 76.312  1.00 77.32  ? 321 TYR A HA     1 
ATOM   952   H HB2    . TYR A 1 56  ? 128.916 118.196 74.234  1.00 81.73  ? 321 TYR A HB2    1 
ATOM   953   H HB3    . TYR A 1 56  ? 130.189 118.987 74.771  1.00 80.50  ? 321 TYR A HB3    1 
ATOM   954   H HD1    . TYR A 1 56  ? 129.036 115.643 74.430  1.00 81.36  ? 321 TYR A HD1    1 
ATOM   955   H HD2    . TYR A 1 56  ? 132.280 117.956 74.631  1.00 80.74  ? 321 TYR A HD2    1 
ATOM   956   H HE1    . TYR A 1 56  ? 130.369 113.815 74.000  1.00 80.58  ? 321 TYR A HE1    1 
ATOM   957   H HE2    . TYR A 1 56  ? 133.610 116.138 74.181  1.00 78.61  ? 321 TYR A HE2    1 
ATOM   958   H HH     . TYR A 1 56  ? 133.714 113.957 73.749  1.00 79.31  ? 321 TYR A HH     1 
ATOM   959   N N      . ALA A 1 57  ? 131.134 118.671 77.500  1.00 74.82  ? 322 ALA A N      1 
ATOM   960   C CA     . ALA A 1 57  ? 132.296 118.333 78.319  1.00 74.97  ? 322 ALA A CA     1 
ATOM   961   C C      . ALA A 1 57  ? 131.887 117.980 79.740  1.00 71.80  ? 322 ALA A C      1 
ATOM   962   O O      . ALA A 1 57  ? 132.288 116.944 80.281  1.00 66.59  ? 322 ALA A O      1 
ATOM   963   C CB     . ALA A 1 57  ? 133.286 119.495 78.320  1.00 73.72  ? 322 ALA A CB     1 
ATOM   964   H H      . ALA A 1 57  ? 131.158 119.456 77.148  1.00 74.32  ? 322 ALA A H      1 
ATOM   965   H HA     . ALA A 1 57  ? 132.740 117.559 77.935  1.00 74.95  ? 322 ALA A HA     1 
ATOM   966   H HB1    . ALA A 1 57  ? 132.844 120.285 78.671  1.00 72.94  ? 322 ALA A HB1    1 
ATOM   967   H HB2    . ALA A 1 57  ? 134.046 119.263 78.877  1.00 72.95  ? 322 ALA A HB2    1 
ATOM   968   H HB3    . ALA A 1 57  ? 133.580 119.657 77.408  1.00 74.27  ? 322 ALA A HB3    1 
ATOM   969   N N      . ASN A 1 58  ? 131.075 118.829 80.355  1.00 71.81  ? 323 ASN A N      1 
ATOM   970   C CA     . ASN A 1 58  ? 130.611 118.570 81.710  1.00 67.43  ? 323 ASN A CA     1 
ATOM   971   C C      . ASN A 1 58  ? 129.802 117.281 81.793  1.00 67.55  ? 323 ASN A C      1 
ATOM   972   O O      . ASN A 1 58  ? 129.957 116.503 82.739  1.00 67.53  ? 323 ASN A O      1 
ATOM   973   C CB     . ASN A 1 58  ? 129.788 119.763 82.185  1.00 66.32  ? 323 ASN A CB     1 
ATOM   974   C CG     . ASN A 1 58  ? 129.490 119.713 83.652  1.00 68.94  ? 323 ASN A CG     1 
ATOM   975   O OD1    . ASN A 1 58  ? 130.400 119.699 84.473  1.00 75.46  ? 323 ASN A OD1    1 
ATOM   976   N ND2    . ASN A 1 58  ? 128.214 119.712 84.000  1.00 71.15  ? 323 ASN A ND2    1 
ATOM   977   H H      . ASN A 1 58  ? 130.771 119.553 80.005  1.00 71.63  ? 323 ASN A H      1 
ATOM   978   H HA     . ASN A 1 58  ? 131.379 118.479 82.298  1.00 68.31  ? 323 ASN A HA     1 
ATOM   979   H HB2    . ASN A 1 58  ? 130.288 120.577 82.009  1.00 68.65  ? 323 ASN A HB2    1 
ATOM   980   H HB3    . ASN A 1 58  ? 128.946 119.781 81.702  1.00 69.38  ? 323 ASN A HB3    1 
ATOM   981   H HD21   . ASN A 1 58  ? 127.601 119.738 83.395  1.00 69.93  ? 323 ASN A HD21   1 
ATOM   982   H HD22   . ASN A 1 58  ? 127.997 119.709 84.833  1.00 71.52  ? 323 ASN A HD22   1 
ATOM   983   N N      . ALA A 1 59  ? 128.948 117.026 80.803  1.00 67.95  ? 324 ALA A N      1 
ATOM   984   C CA     . ALA A 1 59  ? 128.131 115.816 80.816  1.00 63.56  ? 324 ALA A CA     1 
ATOM   985   C C      . ALA A 1 59  ? 128.963 114.541 80.757  1.00 66.22  ? 324 ALA A C      1 
ATOM   986   O O      . ALA A 1 59  ? 128.579 113.532 81.354  1.00 69.66  ? 324 ALA A O      1 
ATOM   987   C CB     . ALA A 1 59  ? 127.140 115.848 79.657  1.00 64.73  ? 324 ALA A CB     1 
ATOM   988   H H      . ALA A 1 59  ? 128.818 117.539 80.123  1.00 69.92  ? 324 ALA A H      1 
ATOM   989   H HA     . ALA A 1 59  ? 127.620 115.795 81.640  1.00 65.89  ? 324 ALA A HA     1 
ATOM   990   H HB1    . ALA A 1 59  ? 127.633 115.856 78.820  1.00 68.49  ? 324 ALA A HB1    1 
ATOM   991   H HB2    . ALA A 1 59  ? 126.572 115.061 79.700  1.00 66.31  ? 324 ALA A HB2    1 
ATOM   992   H HB3    . ALA A 1 59  ? 126.599 116.652 79.727  1.00 67.67  ? 324 ALA A HB3    1 
ATOM   993   N N      . ALA A 1 60  ? 130.096 114.550 80.058  1.00 67.04  ? 325 ALA A N      1 
ATOM   994   C CA     . ALA A 1 60  ? 130.960 113.374 80.091  1.00 67.47  ? 325 ALA A CA     1 
ATOM   995   C C      . ALA A 1 60  ? 131.407 113.064 81.513  1.00 72.07  ? 325 ALA A C      1 
ATOM   996   O O      . ALA A 1 60  ? 131.396 111.905 81.939  1.00 72.92  ? 325 ALA A O      1 
ATOM   997   C CB     . ALA A 1 60  ? 132.169 113.588 79.185  1.00 68.70  ? 325 ALA A CB     1 
ATOM   998   H H      . ALA A 1 60  ? 130.388 115.210 79.587  1.00 69.06  ? 325 ALA A H      1 
ATOM   999   H HA     . ALA A 1 60  ? 130.467 112.607 79.756  1.00 68.08  ? 325 ALA A HA     1 
ATOM   1000  H HB1    . ALA A 1 60  ? 132.697 112.773 79.160  1.00 67.97  ? 325 ALA A HB1    1 
ATOM   1001  H HB2    . ALA A 1 60  ? 131.860 113.809 78.291  1.00 70.95  ? 325 ALA A HB2    1 
ATOM   1002  H HB3    . ALA A 1 60  ? 132.705 114.317 79.539  1.00 69.82  ? 325 ALA A HB3    1 
ATOM   1003  N N      . ILE A 1 61  ? 131.791 114.091 82.265  1.00 72.73  ? 326 ILE A N      1 
ATOM   1004  C CA     . ILE A 1 61  ? 132.177 113.901 83.659  1.00 69.56  ? 326 ILE A CA     1 
ATOM   1005  C C      . ILE A 1 61  ? 130.964 113.534 84.507  1.00 69.36  ? 326 ILE A C      1 
ATOM   1006  O O      . ILE A 1 61  ? 131.059 112.718 85.430  1.00 68.38  ? 326 ILE A O      1 
ATOM   1007  C CB     . ILE A 1 61  ? 132.889 115.162 84.173  1.00 71.08  ? 326 ILE A CB     1 
ATOM   1008  C CG1    . ILE A 1 61  ? 134.096 115.461 83.282  1.00 70.76  ? 326 ILE A CG1    1 
ATOM   1009  C CG2    . ILE A 1 61  ? 133.334 114.973 85.608  1.00 74.47  ? 326 ILE A CG2    1 
ATOM   1010  C CD1    . ILE A 1 61  ? 134.923 116.638 83.725  1.00 75.92  ? 326 ILE A CD1    1 
ATOM   1011  H H      . ILE A 1 61  ? 131.815 114.909 81.997  1.00 70.70  ? 326 ILE A H      1 
ATOM   1012  H HA     . ILE A 1 61  ? 132.807 113.164 83.711  1.00 68.98  ? 326 ILE A HA     1 
ATOM   1013  H HB     . ILE A 1 61  ? 132.273 115.912 84.129  1.00 70.65  ? 326 ILE A HB     1 
ATOM   1014  H HG12   . ILE A 1 61  ? 134.675 114.682 83.270  1.00 70.24  ? 326 ILE A HG12   1 
ATOM   1015  H HG13   . ILE A 1 61  ? 133.784 115.649 82.381  1.00 70.86  ? 326 ILE A HG13   1 
ATOM   1016  H HG21   . ILE A 1 61  ? 134.003 114.270 85.641  1.00 75.06  ? 326 ILE A HG21   1 
ATOM   1017  H HG22   . ILE A 1 61  ? 133.714 115.804 85.936  1.00 75.71  ? 326 ILE A HG22   1 
ATOM   1018  H HG23   . ILE A 1 61  ? 132.572 114.730 86.157  1.00 74.41  ? 326 ILE A HG23   1 
ATOM   1019  H HD11   . ILE A 1 61  ? 135.383 116.417 84.551  1.00 79.75  ? 326 ILE A HD11   1 
ATOM   1020  H HD12   . ILE A 1 61  ? 135.572 116.843 83.033  1.00 76.81  ? 326 ILE A HD12   1 
ATOM   1021  H HD13   . ILE A 1 61  ? 134.339 117.402 83.862  1.00 75.29  ? 326 ILE A HD13   1 
ATOM   1022  N N      . PHE A 1 62  ? 129.809 114.134 84.220  1.00 71.01  ? 327 PHE A N      1 
ATOM   1023  C CA     . PHE A 1 62  ? 128.578 113.730 84.895  1.00 68.83  ? 327 PHE A CA     1 
ATOM   1024  C C      . PHE A 1 62  ? 128.262 112.264 84.648  1.00 67.65  ? 327 PHE A C      1 
ATOM   1025  O O      . PHE A 1 62  ? 127.852 111.545 85.565  1.00 70.77  ? 327 PHE A O      1 
ATOM   1026  C CB     . PHE A 1 62  ? 127.427 114.599 84.398  1.00 71.97  ? 327 PHE A CB     1 
ATOM   1027  C CG     . PHE A 1 62  ? 126.101 114.309 85.044  1.00 69.00  ? 327 PHE A CG     1 
ATOM   1028  C CD1    . PHE A 1 62  ? 125.275 113.319 84.551  1.00 65.24  ? 327 PHE A CD1    1 
ATOM   1029  C CD2    . PHE A 1 62  ? 125.666 115.049 86.116  1.00 70.38  ? 327 PHE A CD2    1 
ATOM   1030  C CE1    . PHE A 1 62  ? 124.053 113.069 85.128  1.00 60.51  ? 327 PHE A CE1    1 
ATOM   1031  C CE2    . PHE A 1 62  ? 124.443 114.800 86.691  1.00 65.11  ? 327 PHE A CE2    1 
ATOM   1032  C CZ     . PHE A 1 62  ? 123.635 113.816 86.189  1.00 57.99  ? 327 PHE A CZ     1 
ATOM   1033  H H      . PHE A 1 62  ? 129.712 114.761 83.638  1.00 70.10  ? 327 PHE A H      1 
ATOM   1034  H HA     . PHE A 1 62  ? 128.675 113.864 85.852  1.00 68.70  ? 327 PHE A HA     1 
ATOM   1035  H HB2    . PHE A 1 62  ? 127.644 115.529 84.571  1.00 69.79  ? 327 PHE A HB2    1 
ATOM   1036  H HB3    . PHE A 1 62  ? 127.325 114.457 83.444  1.00 68.99  ? 327 PHE A HB3    1 
ATOM   1037  H HD1    . PHE A 1 62  ? 125.549 112.815 83.817  1.00 66.40  ? 327 PHE A HD1    1 
ATOM   1038  H HD2    . PHE A 1 62  ? 126.204 115.731 86.454  1.00 69.80  ? 327 PHE A HD2    1 
ATOM   1039  H HE1    . PHE A 1 62  ? 123.500 112.404 84.780  1.00 62.87  ? 327 PHE A HE1    1 
ATOM   1040  H HE2    . PHE A 1 62  ? 124.156 115.314 87.413  1.00 65.90  ? 327 PHE A HE2    1 
ATOM   1041  H HZ     . PHE A 1 62  ? 122.807 113.647 86.582  1.00 58.90  ? 327 PHE A HZ     1 
ATOM   1042  N N      . ALA A 1 63  ? 128.462 111.797 83.420  1.00 67.66  ? 328 ALA A N      1 
ATOM   1043  C CA     . ALA A 1 63  ? 128.105 110.430 83.071  1.00 69.89  ? 328 ALA A CA     1 
ATOM   1044  C C      . ALA A 1 63  ? 128.838 109.387 83.903  1.00 71.56  ? 328 ALA A C      1 
ATOM   1045  O O      . ALA A 1 63  ? 128.345 108.264 84.035  1.00 76.23  ? 328 ALA A O      1 
ATOM   1046  C CB     . ALA A 1 63  ? 128.385 110.197 81.589  1.00 74.37  ? 328 ALA A CB     1 
ATOM   1047  H H      . ALA A 1 63  ? 128.744 112.271 82.760  1.00 69.56  ? 328 ALA A H      1 
ATOM   1048  H HA     . ALA A 1 63  ? 127.153 110.308 83.217  1.00 69.73  ? 328 ALA A HA     1 
ATOM   1049  H HB1    . ALA A 1 63  ? 129.339 110.279 81.431  1.00 72.02  ? 328 ALA A HB1    1 
ATOM   1050  H HB2    . ALA A 1 63  ? 127.906 110.867 81.073  1.00 71.82  ? 328 ALA A HB2    1 
ATOM   1051  H HB3    . ALA A 1 63  ? 128.080 109.309 81.342  1.00 73.00  ? 328 ALA A HB3    1 
ATOM   1052  N N      . ASP A 1 64  ? 129.994 109.721 84.462  1.00 71.68  ? 329 ASP A N      1 
ATOM   1053  C CA     . ASP A 1 64  ? 130.730 108.808 85.324  1.00 72.28  ? 329 ASP A CA     1 
ATOM   1054  C C      . ASP A 1 64  ? 130.460 108.988 86.811  1.00 67.18  ? 329 ASP A C      1 
ATOM   1055  O O      . ASP A 1 64  ? 130.887 108.143 87.602  1.00 68.06  ? 329 ASP A O      1 
ATOM   1056  C CB     . ASP A 1 64  ? 132.225 108.978 85.078  1.00 76.93  ? 329 ASP A CB     1 
ATOM   1057  C CG     . ASP A 1 64  ? 132.606 108.697 83.652  1.00 90.85  ? 329 ASP A CG     1 
ATOM   1058  O OD1    . ASP A 1 64  ? 131.876 107.939 82.983  1.00 89.54  ? 329 ASP A OD1    1 
ATOM   1059  O OD2    . ASP A 1 64  ? 133.632 109.235 83.192  1.00 104.31 ? 329 ASP A OD2    1 
ATOM   1060  H H      . ASP A 1 64  ? 130.362 110.494 84.378  1.00 72.78  ? 329 ASP A H      1 
ATOM   1061  H HA     . ASP A 1 64  ? 130.496 107.894 85.090  1.00 74.40  ? 329 ASP A HA     1 
ATOM   1062  H HB2    . ASP A 1 64  ? 132.474 109.895 85.281  1.00 76.65  ? 329 ASP A HB2    1 
ATOM   1063  H HB3    . ASP A 1 64  ? 132.715 108.365 85.649  1.00 77.33  ? 329 ASP A HB3    1 
ATOM   1064  N N      . SER A 1 65  ? 129.783 110.050 87.219  1.00 64.12  ? 330 SER A N      1 
ATOM   1065  C CA     . SER A 1 65  ? 129.584 110.289 88.639  1.00 62.30  ? 330 SER A CA     1 
ATOM   1066  C C      . SER A 1 65  ? 128.687 109.226 89.267  1.00 63.43  ? 330 SER A C      1 
ATOM   1067  O O      . SER A 1 65  ? 127.919 108.537 88.597  1.00 59.89  ? 330 SER A O      1 
ATOM   1068  C CB     . SER A 1 65  ? 128.987 111.670 88.868  1.00 66.76  ? 330 SER A CB     1 
ATOM   1069  O OG     . SER A 1 65  ? 129.014 111.998 90.240  1.00 67.41  ? 330 SER A OG     1 
ATOM   1070  H H      . SER A 1 65  ? 129.421 110.632 86.699  1.00 67.53  ? 330 SER A H      1 
ATOM   1071  H HA     . SER A 1 65  ? 130.445 110.255 89.087  1.00 62.69  ? 330 SER A HA     1 
ATOM   1072  H HB2    . SER A 1 65  ? 129.504 112.325 88.372  1.00 67.33  ? 330 SER A HB2    1 
ATOM   1073  H HB3    . SER A 1 65  ? 128.066 111.669 88.559  1.00 66.93  ? 330 SER A HB3    1 
ATOM   1074  H HG     . SER A 1 65  ? 129.761 112.328 90.440  1.00 65.88  ? 330 SER A HG     1 
ATOM   1075  N N      . LYS A 1 66  ? 128.811 109.098 90.583  1.00 65.75  ? 331 LYS A N      1 
ATOM   1076  C CA     . LYS A 1 66  ? 127.969 108.233 91.395  1.00 61.91  ? 331 LYS A CA     1 
ATOM   1077  C C      . LYS A 1 66  ? 126.906 108.997 92.178  1.00 63.97  ? 331 LYS A C      1 
ATOM   1078  O O      . LYS A 1 66  ? 126.109 108.375 92.880  1.00 61.35  ? 331 LYS A O      1 
ATOM   1079  C CB     . LYS A 1 66  ? 128.860 107.426 92.337  1.00 59.56  ? 331 LYS A CB     1 
ATOM   1080  C CG     . LYS A 1 66  ? 129.817 106.553 91.558  1.00 61.23  ? 331 LYS A CG     1 
ATOM   1081  C CD     . LYS A 1 66  ? 130.843 105.862 92.408  1.00 60.57  ? 331 LYS A CD     1 
ATOM   1082  C CE     . LYS A 1 66  ? 131.808 105.116 91.514  1.00 60.68  ? 331 LYS A CE     1 
ATOM   1083  N NZ     . LYS A 1 66  ? 132.968 104.578 92.256  1.00 70.04  ? 331 LYS A NZ     1 
ATOM   1084  H H      . LYS A 1 66  ? 129.395 109.530 91.045  1.00 64.45  ? 331 LYS A H      1 
ATOM   1085  H HA     . LYS A 1 66  ? 127.509 107.603 90.816  1.00 61.61  ? 331 LYS A HA     1 
ATOM   1086  H HB2    . LYS A 1 66  ? 129.380 108.032 92.889  1.00 59.52  ? 331 LYS A HB2    1 
ATOM   1087  H HB3    . LYS A 1 66  ? 128.308 106.853 92.896  1.00 60.78  ? 331 LYS A HB3    1 
ATOM   1088  H HG2    . LYS A 1 66  ? 129.305 105.867 91.098  1.00 61.05  ? 331 LYS A HG2    1 
ATOM   1089  H HG3    . LYS A 1 66  ? 130.290 107.098 90.910  1.00 60.73  ? 331 LYS A HG3    1 
ATOM   1090  H HD2    . LYS A 1 66  ? 131.341 106.520 92.919  1.00 59.56  ? 331 LYS A HD2    1 
ATOM   1091  H HD3    . LYS A 1 66  ? 130.409 105.225 92.999  1.00 61.43  ? 331 LYS A HD3    1 
ATOM   1092  H HE2    . LYS A 1 66  ? 131.347 104.375 91.094  1.00 58.62  ? 331 LYS A HE2    1 
ATOM   1093  H HE3    . LYS A 1 66  ? 132.142 105.723 90.834  1.00 61.28  ? 331 LYS A HE3    1 
ATOM   1094  H HZ1    . LYS A 1 66  ? 132.692 104.027 92.899  1.00 68.77  ? 331 LYS A HZ1    1 
ATOM   1095  H HZ2    . LYS A 1 66  ? 133.503 104.130 91.700  1.00 68.59  ? 331 LYS A HZ2    1 
ATOM   1096  H HZ3    . LYS A 1 66  ? 133.429 105.246 92.624  1.00 68.66  ? 331 LYS A HZ3    1 
ATOM   1097  N N      . ASN A 1 67  ? 126.878 110.324 92.076  1.00 68.96  ? 332 ASN A N      1 
ATOM   1098  C CA     . ASN A 1 67  ? 125.977 111.179 92.839  1.00 67.75  ? 332 ASN A CA     1 
ATOM   1099  C C      . ASN A 1 67  ? 124.786 111.651 92.020  1.00 69.64  ? 332 ASN A C      1 
ATOM   1100  O O      . ASN A 1 67  ? 124.153 112.647 92.378  1.00 71.61  ? 332 ASN A O      1 
ATOM   1101  C CB     . ASN A 1 67  ? 126.732 112.400 93.352  1.00 69.58  ? 332 ASN A CB     1 
ATOM   1102  C CG     . ASN A 1 67  ? 127.996 112.034 94.057  1.00 76.64  ? 332 ASN A CG     1 
ATOM   1103  O OD1    . ASN A 1 67  ? 127.984 111.259 95.008  1.00 82.98  ? 332 ASN A OD1    1 
ATOM   1104  N ND2    . ASN A 1 67  ? 129.111 112.569 93.583  1.00 78.80  ? 332 ASN A ND2    1 
ATOM   1105  H H      . ASN A 1 67  ? 127.435 110.769 91.593  1.00 68.81  ? 332 ASN A H      1 
ATOM   1106  H HA     . ASN A 1 67  ? 125.640 110.688 93.606  1.00 68.19  ? 332 ASN A HA     1 
ATOM   1107  H HB2    . ASN A 1 67  ? 126.960 112.966 92.597  1.00 70.45  ? 332 ASN A HB2    1 
ATOM   1108  H HB3    . ASN A 1 67  ? 126.167 112.887 93.973  1.00 69.59  ? 332 ASN A HB3    1 
ATOM   1109  H HD21   . ASN A 1 67  ? 129.081 113.108 92.912  1.00 75.27  ? 332 ASN A HD21   1 
ATOM   1110  H HD22   . ASN A 1 67  ? 129.865 112.393 93.961  1.00 77.80  ? 332 ASN A HD22   1 
ATOM   1111  N N      . GLN A 1 68  ? 124.494 110.981 90.911  1.00 68.02  ? 333 GLN A N      1 
ATOM   1112  C CA     . GLN A 1 68  ? 123.784 111.632 89.817  1.00 65.53  ? 333 GLN A CA     1 
ATOM   1113  C C      . GLN A 1 68  ? 122.434 112.196 90.248  1.00 66.01  ? 333 GLN A C      1 
ATOM   1114  O O      . GLN A 1 68  ? 122.101 113.336 89.914  1.00 69.66  ? 333 GLN A O      1 
ATOM   1115  C CB     . GLN A 1 68  ? 123.635 110.647 88.663  1.00 62.95  ? 333 GLN A CB     1 
ATOM   1116  C CG     . GLN A 1 68  ? 124.966 110.365 88.000  1.00 63.88  ? 333 GLN A CG     1 
ATOM   1117  C CD     . GLN A 1 68  ? 124.869 109.376 86.876  1.00 62.43  ? 333 GLN A CD     1 
ATOM   1118  O OE1    . GLN A 1 68  ? 123.938 108.587 86.813  1.00 59.87  ? 333 GLN A OE1    1 
ATOM   1119  N NE2    . GLN A 1 68  ? 125.848 109.395 85.987  1.00 67.40  ? 333 GLN A NE2    1 
ATOM   1120  H H      . GLN A 1 68  ? 124.852 110.228 90.704  1.00 67.02  ? 333 GLN A H      1 
ATOM   1121  H HA     . GLN A 1 68  ? 124.321 112.376 89.499  1.00 66.23  ? 333 GLN A HA     1 
ATOM   1122  H HB2    . GLN A 1 68  ? 123.278 109.809 89.000  1.00 64.49  ? 333 GLN A HB2    1 
ATOM   1123  H HB3    . GLN A 1 68  ? 123.037 111.022 87.997  1.00 63.07  ? 333 GLN A HB3    1 
ATOM   1124  H HG2    . GLN A 1 68  ? 125.316 111.196 87.640  1.00 64.91  ? 333 GLN A HG2    1 
ATOM   1125  H HG3    . GLN A 1 68  ? 125.580 110.009 88.663  1.00 64.56  ? 333 GLN A HG3    1 
ATOM   1126  H HE21   . GLN A 1 68  ? 125.836 108.850 85.320  1.00 66.41  ? 333 GLN A HE21   1 
ATOM   1127  H HE22   . GLN A 1 68  ? 126.482 109.975 86.057  1.00 67.75  ? 333 GLN A HE22   1 
ATOM   1128  N N      . LYS A 1 69  ? 121.647 111.438 91.004  1.00 65.07  ? 334 LYS A N      1 
ATOM   1129  C CA     . LYS A 1 69  ? 120.361 111.978 91.433  1.00 65.38  ? 334 LYS A CA     1 
ATOM   1130  C C      . LYS A 1 69  ? 120.532 113.132 92.412  1.00 66.13  ? 334 LYS A C      1 
ATOM   1131  O O      . LYS A 1 69  ? 119.763 114.097 92.380  1.00 70.54  ? 334 LYS A O      1 
ATOM   1132  C CB     . LYS A 1 69  ? 119.484 110.885 92.030  1.00 65.92  ? 334 LYS A CB     1 
ATOM   1133  C CG     . LYS A 1 69  ? 118.025 111.275 92.021  1.00 64.53  ? 334 LYS A CG     1 
ATOM   1134  C CD     . LYS A 1 69  ? 117.121 110.133 92.387  1.00 71.16  ? 334 LYS A CD     1 
ATOM   1135  C CE     . LYS A 1 69  ? 115.681 110.566 92.288  1.00 78.63  ? 334 LYS A CE     1 
ATOM   1136  N NZ     . LYS A 1 69  ? 114.744 109.502 92.734  1.00 91.08  ? 334 LYS A NZ     1 
ATOM   1137  H H      . LYS A 1 69  ? 121.807 110.625 91.240  1.00 66.15  ? 334 LYS A H      1 
ATOM   1138  H HA     . LYS A 1 69  ? 119.898 112.327 90.653  1.00 66.14  ? 334 LYS A HA     1 
ATOM   1139  H HB2    . LYS A 1 69  ? 119.583 110.075 91.503  1.00 66.73  ? 334 LYS A HB2    1 
ATOM   1140  H HB3    . LYS A 1 69  ? 119.752 110.721 92.949  1.00 66.24  ? 334 LYS A HB3    1 
ATOM   1141  H HG2    . LYS A 1 69  ? 117.883 111.989 92.664  1.00 65.77  ? 334 LYS A HG2    1 
ATOM   1142  H HG3    . LYS A 1 69  ? 117.782 111.578 91.131  1.00 66.44  ? 334 LYS A HG3    1 
ATOM   1143  H HD2    . LYS A 1 69  ? 117.264 109.396 91.772  1.00 72.32  ? 334 LYS A HD2    1 
ATOM   1144  H HD3    . LYS A 1 69  ? 117.299 109.856 93.300  1.00 71.50  ? 334 LYS A HD3    1 
ATOM   1145  H HE2    . LYS A 1 69  ? 115.544 111.345 92.852  1.00 75.16  ? 334 LYS A HE2    1 
ATOM   1146  H HE3    . LYS A 1 69  ? 115.476 110.785 91.364  1.00 76.80  ? 334 LYS A HE3    1 
ATOM   1147  H HZ1    . LYS A 1 69  ? 114.837 108.780 92.220  1.00 88.79  ? 334 LYS A HZ1    1 
ATOM   1148  H HZ2    . LYS A 1 69  ? 114.915 109.280 93.580  1.00 88.06  ? 334 LYS A HZ2    1 
ATOM   1149  H HZ3    . LYS A 1 69  ? 113.904 109.793 92.675  1.00 87.35  ? 334 LYS A HZ3    1 
ATOM   1150  N N      . THR A 1 70  ? 121.534 113.061 93.282  1.00 66.92  ? 335 THR A N      1 
ATOM   1151  C CA     . THR A 1 70  ? 121.757 114.145 94.234  1.00 68.16  ? 335 THR A CA     1 
ATOM   1152  C C      . THR A 1 70  ? 122.119 115.445 93.525  1.00 70.41  ? 335 THR A C      1 
ATOM   1153  O O      . THR A 1 70  ? 121.661 116.522 93.920  1.00 72.91  ? 335 THR A O      1 
ATOM   1154  C CB     . THR A 1 70  ? 122.848 113.753 95.222  1.00 69.92  ? 335 THR A CB     1 
ATOM   1155  O OG1    . THR A 1 70  ? 122.479 112.538 95.879  1.00 73.49  ? 335 THR A OG1    1 
ATOM   1156  C CG2    . THR A 1 70  ? 123.034 114.830 96.268  1.00 72.51  ? 335 THR A CG2    1 
ATOM   1157  H H      . THR A 1 70  ? 122.098 112.412 93.332  1.00 68.22  ? 335 THR A H      1 
ATOM   1158  H HA     . THR A 1 70  ? 120.939 114.297 94.735  1.00 68.37  ? 335 THR A HA     1 
ATOM   1159  H HB     . THR A 1 70  ? 123.687 113.628 94.748  1.00 69.70  ? 335 THR A HB     1 
ATOM   1160  H HG1    . THR A 1 70  ? 123.055 112.341 96.459  1.00 72.36  ? 335 THR A HG1    1 
ATOM   1161  H HG21   . THR A 1 70  ? 123.358 115.649 95.860  1.00 71.28  ? 335 THR A HG21   1 
ATOM   1162  H HG22   . THR A 1 70  ? 123.680 114.534 96.929  1.00 72.06  ? 335 THR A HG22   1 
ATOM   1163  H HG23   . THR A 1 70  ? 122.189 115.009 96.713  1.00 71.04  ? 335 THR A HG23   1 
ATOM   1164  N N      . ILE A 1 71  ? 122.950 115.369 92.488  1.00 71.01  ? 336 ILE A N      1 
ATOM   1165  C CA     . ILE A 1 71  ? 123.264 116.557 91.698  1.00 69.63  ? 336 ILE A CA     1 
ATOM   1166  C C      . ILE A 1 71  ? 121.991 117.174 91.135  1.00 72.15  ? 336 ILE A C      1 
ATOM   1167  O O      . ILE A 1 71  ? 121.775 118.386 91.217  1.00 73.18  ? 336 ILE A O      1 
ATOM   1168  C CB     . ILE A 1 71  ? 124.235 116.198 90.561  1.00 68.98  ? 336 ILE A CB     1 
ATOM   1169  C CG1    . ILE A 1 71  ? 125.563 115.707 91.107  1.00 71.55  ? 336 ILE A CG1    1 
ATOM   1170  C CG2    . ILE A 1 71  ? 124.493 117.406 89.686  1.00 67.93  ? 336 ILE A CG2    1 
ATOM   1171  C CD1    . ILE A 1 71  ? 126.321 114.880 90.110  1.00 71.19  ? 336 ILE A CD1    1 
ATOM   1172  H H      . ILE A 1 71  ? 123.316 114.643 92.206  1.00 70.12  ? 336 ILE A H      1 
ATOM   1173  H HA     . ILE A 1 71  ? 123.693 117.217 92.268  1.00 69.48  ? 336 ILE A HA     1 
ATOM   1174  H HB     . ILE A 1 71  ? 123.837 115.497 90.020  1.00 69.03  ? 336 ILE A HB     1 
ATOM   1175  H HG12   . ILE A 1 71  ? 126.111 116.473 91.342  1.00 69.59  ? 336 ILE A HG12   1 
ATOM   1176  H HG13   . ILE A 1 71  ? 125.405 115.158 91.893  1.00 70.58  ? 336 ILE A HG13   1 
ATOM   1177  H HG21   . ILE A 1 71  ? 125.185 117.191 89.041  1.00 67.17  ? 336 ILE A HG21   1 
ATOM   1178  H HG22   . ILE A 1 71  ? 124.783 118.144 90.246  1.00 67.91  ? 336 ILE A HG22   1 
ATOM   1179  H HG23   . ILE A 1 71  ? 123.677 117.649 89.218  1.00 69.25  ? 336 ILE A HG23   1 
ATOM   1180  H HD11   . ILE A 1 71  ? 125.807 114.081 89.912  1.00 69.13  ? 336 ILE A HD11   1 
ATOM   1181  H HD12   . ILE A 1 71  ? 126.454 115.397 89.299  1.00 69.58  ? 336 ILE A HD12   1 
ATOM   1182  H HD13   . ILE A 1 71  ? 127.180 114.634 90.491  1.00 70.60  ? 336 ILE A HD13   1 
ATOM   1183  N N      . CYS A 1 72  ? 121.140 116.345 90.539  1.00 74.80  ? 337 CYS A N      1 
ATOM   1184  C CA     . CYS A 1 72  ? 119.905 116.835 89.938  1.00 70.49  ? 337 CYS A CA     1 
ATOM   1185  C C      . CYS A 1 72  ? 118.954 117.413 90.971  1.00 72.53  ? 337 CYS A C      1 
ATOM   1186  O O      . CYS A 1 72  ? 118.229 118.370 90.687  1.00 76.68  ? 337 CYS A O      1 
ATOM   1187  C CB     . CYS A 1 72  ? 119.224 115.712 89.167  1.00 69.75  ? 337 CYS A CB     1 
ATOM   1188  S SG     . CYS A 1 72  ? 120.226 115.090 87.826  1.00 84.34  ? 337 CYS A SG     1 
ATOM   1189  H H      . CYS A 1 72  ? 121.282 115.504 90.422  1.00 72.47  ? 337 CYS A H      1 
ATOM   1190  H HA     . CYS A 1 72  ? 120.121 117.542 89.307  1.00 71.33  ? 337 CYS A HA     1 
ATOM   1191  H HB2    . CYS A 1 72  ? 119.043 114.978 89.777  1.00 70.72  ? 337 CYS A HB2    1 
ATOM   1192  H HB3    . CYS A 1 72  ? 118.391 116.045 88.794  1.00 70.64  ? 337 CYS A HB3    1 
ATOM   1193  H HG     . CYS A 1 72  ? 120.282 115.978 87.019  1.00 74.09  ? 337 CYS A HG     1 
ATOM   1194  N N      . GLN A 1 73  ? 118.913 116.832 92.164  1.00 71.15  ? 338 GLN A N      1 
ATOM   1195  C CA     . GLN A 1 73  ? 117.991 117.336 93.171  1.00 70.00  ? 338 GLN A CA     1 
ATOM   1196  C C      . GLN A 1 73  ? 118.315 118.774 93.555  1.00 73.37  ? 338 GLN A C      1 
ATOM   1197  O O      . GLN A 1 73  ? 117.419 119.620 93.637  1.00 74.57  ? 338 GLN A O      1 
ATOM   1198  C CB     . GLN A 1 73  ? 118.016 116.433 94.397  1.00 70.26  ? 338 GLN A CB     1 
ATOM   1199  C CG     . GLN A 1 73  ? 116.937 116.777 95.382  1.00 73.28  ? 338 GLN A CG     1 
ATOM   1200  C CD     . GLN A 1 73  ? 115.569 116.502 94.812  1.00 72.64  ? 338 GLN A CD     1 
ATOM   1201  O OE1    . GLN A 1 73  ? 115.192 115.354 94.621  1.00 68.94  ? 338 GLN A OE1    1 
ATOM   1202  N NE2    . GLN A 1 73  ? 114.829 117.556 94.509  1.00 76.13  ? 338 GLN A NE2    1 
ATOM   1203  H H      . GLN A 1 73  ? 119.347 116.122 92.384  1.00 71.50  ? 338 GLN A H      1 
ATOM   1204  H HA     . GLN A 1 73  ? 117.094 117.325 92.802  1.00 70.60  ? 338 GLN A HA     1 
ATOM   1205  H HB2    . GLN A 1 73  ? 117.885 115.513 94.113  1.00 70.28  ? 338 GLN A HB2    1 
ATOM   1206  H HB3    . GLN A 1 73  ? 118.875 116.525 94.841  1.00 71.61  ? 338 GLN A HB3    1 
ATOM   1207  H HG2    . GLN A 1 73  ? 117.048 116.232 96.178  1.00 72.46  ? 338 GLN A HG2    1 
ATOM   1208  H HG3    . GLN A 1 73  ? 116.992 117.719 95.613  1.00 72.73  ? 338 GLN A HG3    1 
ATOM   1209  H HE21   . GLN A 1 73  ? 115.125 118.351 94.657  1.00 75.63  ? 338 GLN A HE21   1 
ATOM   1210  H HE22   . GLN A 1 73  ? 114.036 117.444 94.190  1.00 73.47  ? 338 GLN A HE22   1 
ATOM   1211  N N      . GLN A 1 74  ? 119.590 119.076 93.800  1.00 72.64  ? 339 GLN A N      1 
ATOM   1212  C CA     . GLN A 1 74  ? 119.955 120.455 94.109  1.00 72.52  ? 339 GLN A CA     1 
ATOM   1213  C C      . GLN A 1 74  ? 119.633 121.382 92.944  1.00 76.59  ? 339 GLN A C      1 
ATOM   1214  O O      . GLN A 1 74  ? 119.088 122.473 93.140  1.00 76.23  ? 339 GLN A O      1 
ATOM   1215  C CB     . GLN A 1 74  ? 121.432 120.548 94.483  1.00 66.28  ? 339 GLN A CB     1 
ATOM   1216  C CG     . GLN A 1 74  ? 121.825 121.939 94.924  1.00 72.37  ? 339 GLN A CG     1 
ATOM   1217  C CD     . GLN A 1 74  ? 123.158 121.983 95.613  1.00 80.67  ? 339 GLN A CD     1 
ATOM   1218  O OE1    . GLN A 1 74  ? 123.247 121.738 96.811  1.00 83.04  ? 339 GLN A OE1    1 
ATOM   1219  N NE2    . GLN A 1 74  ? 124.191 122.380 94.888  1.00 81.84  ? 339 GLN A NE2    1 
ATOM   1220  H H      . GLN A 1 74  ? 120.247 118.521 93.766  1.00 72.27  ? 339 GLN A H      1 
ATOM   1221  H HA     . GLN A 1 74  ? 119.438 120.751 94.875  1.00 73.05  ? 339 GLN A HA     1 
ATOM   1222  H HB2    . GLN A 1 74  ? 121.612 119.939 95.218  1.00 69.06  ? 339 GLN A HB2    1 
ATOM   1223  H HB3    . GLN A 1 74  ? 121.975 120.309 93.714  1.00 70.41  ? 339 GLN A HB3    1 
ATOM   1224  H HG2    . GLN A 1 74  ? 121.871 122.517 94.145  1.00 74.07  ? 339 GLN A HG2    1 
ATOM   1225  H HG3    . GLN A 1 74  ? 121.156 122.273 95.544  1.00 73.91  ? 339 GLN A HG3    1 
ATOM   1226  H HE21   . GLN A 1 74  ? 124.068 122.619 94.071  1.00 77.95  ? 339 GLN A HE21   1 
ATOM   1227  H HE22   . GLN A 1 74  ? 124.937 122.562 95.266  1.00 78.09  ? 339 GLN A HE22   1 
ATOM   1228  N N      . ALA A 1 75  ? 119.956 120.962 91.724  1.00 78.58  ? 340 ALA A N      1 
ATOM   1229  C CA     . ALA A 1 75  ? 119.687 121.788 90.552  1.00 74.37  ? 340 ALA A CA     1 
ATOM   1230  C C      . ALA A 1 75  ? 118.199 122.089 90.408  1.00 73.65  ? 340 ALA A C      1 
ATOM   1231  O O      . ALA A 1 75  ? 117.808 123.234 90.160  1.00 72.53  ? 340 ALA A O      1 
ATOM   1232  C CB     . ALA A 1 75  ? 120.215 121.091 89.302  1.00 75.19  ? 340 ALA A CB     1 
ATOM   1233  H H      . ALA A 1 75  ? 120.339 120.211 91.551  1.00 75.86  ? 340 ALA A H      1 
ATOM   1234  H HA     . ALA A 1 75  ? 120.156 122.633 90.646  1.00 72.79  ? 340 ALA A HA     1 
ATOM   1235  H HB1    . ALA A 1 75  ? 119.778 120.228 89.214  1.00 74.56  ? 340 ALA A HB1    1 
ATOM   1236  H HB2    . ALA A 1 75  ? 120.020 121.642 88.527  1.00 72.84  ? 340 ALA A HB2    1 
ATOM   1237  H HB3    . ALA A 1 75  ? 121.174 120.969 89.391  1.00 73.80  ? 340 ALA A HB3    1 
ATOM   1238  N N      . VAL A 1 76  ? 117.353 121.067 90.530  1.00 74.30  ? 341 VAL A N      1 
ATOM   1239  C CA     . VAL A 1 76  ? 115.911 121.288 90.459  1.00 72.08  ? 341 VAL A CA     1 
ATOM   1240  C C      . VAL A 1 76  ? 115.447 122.240 91.552  1.00 75.23  ? 341 VAL A C      1 
ATOM   1241  O O      . VAL A 1 76  ? 114.580 123.089 91.320  1.00 76.83  ? 341 VAL A O      1 
ATOM   1242  C CB     . VAL A 1 76  ? 115.161 119.946 90.528  1.00 73.73  ? 341 VAL A CB     1 
ATOM   1243  C CG1    . VAL A 1 76  ? 113.680 120.167 90.754  1.00 76.60  ? 341 VAL A CG1    1 
ATOM   1244  C CG2    . VAL A 1 76  ? 115.360 119.181 89.248  1.00 76.39  ? 341 VAL A CG2    1 
ATOM   1245  H H      . VAL A 1 76  ? 117.586 120.251 90.677  1.00 75.05  ? 341 VAL A H      1 
ATOM   1246  H HA     . VAL A 1 76  ? 115.701 121.699 89.605  1.00 73.29  ? 341 VAL A HA     1 
ATOM   1247  H HB     . VAL A 1 76  ? 115.511 119.417 91.263  1.00 73.76  ? 341 VAL A HB     1 
ATOM   1248  H HG11   . VAL A 1 76  ? 113.220 119.320 90.635  1.00 76.30  ? 341 VAL A HG11   1 
ATOM   1249  H HG12   . VAL A 1 76  ? 113.532 120.489 91.658  1.00 76.41  ? 341 VAL A HG12   1 
ATOM   1250  H HG13   . VAL A 1 76  ? 113.350 120.812 90.108  1.00 75.70  ? 341 VAL A HG13   1 
ATOM   1251  H HG21   . VAL A 1 76  ? 116.310 119.034 89.110  1.00 74.37  ? 341 VAL A HG21   1 
ATOM   1252  H HG22   . VAL A 1 76  ? 114.896 118.331 89.313  1.00 74.93  ? 341 VAL A HG22   1 
ATOM   1253  H HG23   . VAL A 1 76  ? 114.996 119.702 88.514  1.00 75.09  ? 341 VAL A HG23   1 
ATOM   1254  N N      . ASP A 1 77  ? 116.000 122.122 92.755  1.00 73.92  ? 342 ASP A N      1 
ATOM   1255  C CA     . ASP A 1 77  ? 115.517 122.974 93.836  1.00 69.83  ? 342 ASP A CA     1 
ATOM   1256  C C      . ASP A 1 77  ? 115.793 124.456 93.595  1.00 71.50  ? 342 ASP A C      1 
ATOM   1257  O O      . ASP A 1 77  ? 114.985 125.291 94.005  1.00 75.28  ? 342 ASP A O      1 
ATOM   1258  C CB     . ASP A 1 77  ? 116.111 122.526 95.166  1.00 77.62  ? 342 ASP A CB     1 
ATOM   1259  C CG     . ASP A 1 77  ? 115.492 121.241 95.667  1.00 91.62  ? 342 ASP A CG     1 
ATOM   1260  O OD1    . ASP A 1 77  ? 114.821 120.557 94.867  1.00 99.74  ? 342 ASP A OD1    1 
ATOM   1261  O OD2    . ASP A 1 77  ? 115.659 120.918 96.860  1.00 103.64 ? 342 ASP A OD2    1 
ATOM   1262  H H      . ASP A 1 77  ? 116.565 121.515 92.985  1.00 76.13  ? 342 ASP A H      1 
ATOM   1263  H HA     . ASP A 1 77  ? 114.554 122.867 93.899  1.00 74.25  ? 342 ASP A HA     1 
ATOM   1264  H HB2    . ASP A 1 77  ? 117.065 122.377 95.058  1.00 78.96  ? 342 ASP A HB2    1 
ATOM   1265  H HB3    . ASP A 1 77  ? 115.954 123.214 95.833  1.00 79.57  ? 342 ASP A HB3    1 
ATOM   1266  N N      . THR A 1 78  ? 116.892 124.817 92.928  1.00 73.11  ? 343 THR A N      1 
ATOM   1267  C CA     . THR A 1 78  ? 117.079 126.228 92.591  1.00 69.81  ? 343 THR A CA     1 
ATOM   1268  C C      . THR A 1 78  ? 116.042 126.701 91.580  1.00 70.48  ? 343 THR A C      1 
ATOM   1269  O O      . THR A 1 78  ? 115.584 127.846 91.643  1.00 70.23  ? 343 THR A O      1 
ATOM   1270  C CB     . THR A 1 78  ? 118.476 126.478 92.032  1.00 69.70  ? 343 THR A CB     1 
ATOM   1271  O OG1    . THR A 1 78  ? 118.582 125.861 90.749  1.00 78.13  ? 343 THR A OG1    1 
ATOM   1272  C CG2    . THR A 1 78  ? 119.543 125.913 92.942  1.00 70.64  ? 343 THR A CG2    1 
ATOM   1273  H H      . THR A 1 78  ? 117.494 124.280 92.629  1.00 73.94  ? 343 THR A H      1 
ATOM   1274  H HA     . THR A 1 78  ? 116.979 126.759 93.398  1.00 70.67  ? 343 THR A HA     1 
ATOM   1275  H HB     . THR A 1 78  ? 118.619 127.434 91.946  1.00 69.36  ? 343 THR A HB     1 
ATOM   1276  H HG1    . THR A 1 78  ? 118.402 125.042 90.811  1.00 75.16  ? 343 THR A HG1    1 
ATOM   1277  H HG21   . THR A 1 78  ? 119.559 124.945 92.873  1.00 72.53  ? 343 THR A HG21   1 
ATOM   1278  H HG22   . THR A 1 78  ? 120.411 126.261 92.679  1.00 70.62  ? 343 THR A HG22   1 
ATOM   1279  H HG23   . THR A 1 78  ? 119.369 126.167 93.863  1.00 70.84  ? 343 THR A HG23   1 
ATOM   1280  N N      . VAL A 1 79  ? 115.662 125.838 90.639  1.00 73.16  ? 344 VAL A N      1 
ATOM   1281  C CA     . VAL A 1 79  ? 114.618 126.195 89.684  1.00 73.60  ? 344 VAL A CA     1 
ATOM   1282  C C      . VAL A 1 79  ? 113.309 126.432 90.409  1.00 72.25  ? 344 VAL A C      1 
ATOM   1283  O O      . VAL A 1 79  ? 112.618 127.432 90.188  1.00 70.29  ? 344 VAL A O      1 
ATOM   1284  C CB     . VAL A 1 79  ? 114.459 125.092 88.624  1.00 72.04  ? 344 VAL A CB     1 
ATOM   1285  C CG1    . VAL A 1 79  ? 113.302 125.411 87.704  1.00 73.02  ? 344 VAL A CG1    1 
ATOM   1286  C CG2    . VAL A 1 79  ? 115.726 124.948 87.829  1.00 73.53  ? 344 VAL A CG2    1 
ATOM   1287  H H      . VAL A 1 79  ? 115.978 125.042 90.549  1.00 73.45  ? 344 VAL A H      1 
ATOM   1288  H HA     . VAL A 1 79  ? 114.866 127.018 89.233  1.00 73.67  ? 344 VAL A HA     1 
ATOM   1289  H HB     . VAL A 1 79  ? 114.275 124.247 89.066  1.00 72.72  ? 344 VAL A HB     1 
ATOM   1290  H HG11   . VAL A 1 79  ? 113.410 126.314 87.364  1.00 72.66  ? 344 VAL A HG11   1 
ATOM   1291  H HG12   . VAL A 1 79  ? 113.300 124.778 86.968  1.00 73.67  ? 344 VAL A HG12   1 
ATOM   1292  H HG13   . VAL A 1 79  ? 112.468 125.342 88.197  1.00 73.99  ? 344 VAL A HG13   1 
ATOM   1293  H HG21   . VAL A 1 79  ? 115.951 125.810 87.442  1.00 73.05  ? 344 VAL A HG21   1 
ATOM   1294  H HG22   . VAL A 1 79  ? 115.582 124.296 87.124  1.00 72.29  ? 344 VAL A HG22   1 
ATOM   1295  H HG23   . VAL A 1 79  ? 116.439 124.651 88.417  1.00 72.62  ? 344 VAL A HG23   1 
ATOM   1296  N N      . LEU A 1 80  ? 112.953 125.504 91.285  1.00 73.97  ? 345 LEU A N      1 
ATOM   1297  C CA     . LEU A 1 80  ? 111.721 125.621 92.044  1.00 71.78  ? 345 LEU A CA     1 
ATOM   1298  C C      . LEU A 1 80  ? 111.767 126.804 93.001  1.00 72.02  ? 345 LEU A C      1 
ATOM   1299  O O      . LEU A 1 80  ? 110.784 127.537 93.137  1.00 74.82  ? 345 LEU A O      1 
ATOM   1300  C CB     . LEU A 1 80  ? 111.479 124.311 92.781  1.00 69.42  ? 345 LEU A CB     1 
ATOM   1301  C CG     . LEU A 1 80  ? 110.236 124.219 93.646  1.00 71.05  ? 345 LEU A CG     1 
ATOM   1302  C CD1    . LEU A 1 80  ? 109.007 124.582 92.854  1.00 69.29  ? 345 LEU A CD1    1 
ATOM   1303  C CD2    . LEU A 1 80  ? 110.125 122.806 94.165  1.00 71.25  ? 345 LEU A CD2    1 
ATOM   1304  H H      . LEU A 1 80  ? 113.409 124.794 91.454  1.00 73.49  ? 345 LEU A H      1 
ATOM   1305  H HA     . LEU A 1 80  ? 110.986 125.764 91.427  1.00 71.69  ? 345 LEU A HA     1 
ATOM   1306  H HB2    . LEU A 1 80  ? 111.424 123.602 92.119  1.00 70.13  ? 345 LEU A HB2    1 
ATOM   1307  H HB3    . LEU A 1 80  ? 112.243 124.147 93.358  1.00 72.34  ? 345 LEU A HB3    1 
ATOM   1308  H HG     . LEU A 1 80  ? 110.318 124.825 94.400  1.00 72.17  ? 345 LEU A HG     1 
ATOM   1309  H HD11   . LEU A 1 80  ? 109.044 125.526 92.629  1.00 70.51  ? 345 LEU A HD11   1 
ATOM   1310  H HD12   . LEU A 1 80  ? 108.982 124.048 92.044  1.00 69.52  ? 345 LEU A HD12   1 
ATOM   1311  H HD13   . LEU A 1 80  ? 108.222 124.404 93.396  1.00 69.14  ? 345 LEU A HD13   1 
ATOM   1312  H HD21   . LEU A 1 80  ? 109.998 122.205 93.412  1.00 69.30  ? 345 LEU A HD21   1 
ATOM   1313  H HD22   . LEU A 1 80  ? 110.942 122.576 94.636  1.00 73.11  ? 345 LEU A HD22   1 
ATOM   1314  H HD23   . LEU A 1 80  ? 109.366 122.749 94.767  1.00 72.03  ? 345 LEU A HD23   1 
ATOM   1315  N N      . ALA A 1 81  ? 112.905 127.015 93.659  1.00 70.39  ? 346 ALA A N      1 
ATOM   1316  C CA     . ALA A 1 81  ? 113.040 128.156 94.556  1.00 71.46  ? 346 ALA A CA     1 
ATOM   1317  C C      . ALA A 1 81  ? 112.861 129.471 93.815  1.00 76.61  ? 346 ALA A C      1 
ATOM   1318  O O      . ALA A 1 81  ? 112.226 130.399 94.325  1.00 86.45  ? 346 ALA A O      1 
ATOM   1319  C CB     . ALA A 1 81  ? 114.404 128.116 95.237  1.00 72.85  ? 346 ALA A CB     1 
ATOM   1320  H H      . ALA A 1 81  ? 113.598 126.506 93.619  1.00 72.56  ? 346 ALA A H      1 
ATOM   1321  H HA     . ALA A 1 81  ? 112.357 128.104 95.244  1.00 73.43  ? 346 ALA A HA     1 
ATOM   1322  H HB1    . ALA A 1 81  ? 114.483 127.285 95.734  1.00 73.73  ? 346 ALA A HB1    1 
ATOM   1323  H HB2    . ALA A 1 81  ? 115.097 128.163 94.558  1.00 72.54  ? 346 ALA A HB2    1 
ATOM   1324  H HB3    . ALA A 1 81  ? 114.479 128.871 95.842  1.00 72.03  ? 346 ALA A HB3    1 
ATOM   1325  N N      . LYS A 1 82  ? 113.401 129.564 92.605  1.00 75.96  ? 347 LYS A N      1 
ATOM   1326  C CA     . LYS A 1 82  ? 113.206 130.758 91.795  1.00 79.63  ? 347 LYS A CA     1 
ATOM   1327  C C      . LYS A 1 82  ? 111.723 131.045 91.571  1.00 82.99  ? 347 LYS A C      1 
ATOM   1328  O O      . LYS A 1 82  ? 111.262 132.172 91.773  1.00 85.79  ? 347 LYS A O      1 
ATOM   1329  C CB     . LYS A 1 82  ? 113.953 130.591 90.475  1.00 77.42  ? 347 LYS A CB     1 
ATOM   1330  C CG     . LYS A 1 82  ? 113.841 131.756 89.528  1.00 77.80  ? 347 LYS A CG     1 
ATOM   1331  C CD     . LYS A 1 82  ? 114.225 133.049 90.198  1.00 79.64  ? 347 LYS A CD     1 
ATOM   1332  C CE     . LYS A 1 82  ? 114.459 134.130 89.172  1.00 90.35  ? 347 LYS A CE     1 
ATOM   1333  N NZ     . LYS A 1 82  ? 113.227 134.455 88.416  1.00 99.40  ? 347 LYS A NZ     1 
ATOM   1334  H H      . LYS A 1 82  ? 113.887 128.956 92.237  1.00 74.91  ? 347 LYS A H      1 
ATOM   1335  H HA     . LYS A 1 82  ? 113.587 131.517 92.266  1.00 78.91  ? 347 LYS A HA     1 
ATOM   1336  H HB2    . LYS A 1 82  ? 114.897 130.466 90.673  1.00 77.21  ? 347 LYS A HB2    1 
ATOM   1337  H HB3    . LYS A 1 82  ? 113.612 129.805 90.020  1.00 76.80  ? 347 LYS A HB3    1 
ATOM   1338  H HG2    . LYS A 1 82  ? 114.443 131.613 88.779  1.00 78.45  ? 347 LYS A HG2    1 
ATOM   1339  H HG3    . LYS A 1 82  ? 112.926 131.829 89.213  1.00 80.11  ? 347 LYS A HG3    1 
ATOM   1340  H HD2    . LYS A 1 82  ? 113.508 133.334 90.787  1.00 80.91  ? 347 LYS A HD2    1 
ATOM   1341  H HD3    . LYS A 1 82  ? 115.046 132.921 90.701  1.00 79.67  ? 347 LYS A HD3    1 
ATOM   1342  H HE2    . LYS A 1 82  ? 114.755 134.937 89.624  1.00 90.00  ? 347 LYS A HE2    1 
ATOM   1343  H HE3    . LYS A 1 82  ? 115.136 133.834 88.542  1.00 87.69  ? 347 LYS A HE3    1 
ATOM   1344  H HZ1    . LYS A 1 82  ? 112.988 133.760 87.911  1.00 95.03  ? 347 LYS A HZ1    1 
ATOM   1345  H HZ2    . LYS A 1 82  ? 113.368 135.160 87.890  1.00 98.35  ? 347 LYS A HZ2    1 
ATOM   1346  H HZ3    . LYS A 1 82  ? 112.570 134.642 88.981  1.00 95.68  ? 347 LYS A HZ3    1 
ATOM   1347  N N      . LYS A 1 83  ? 110.955 130.031 91.172  1.00 82.10  ? 348 LYS A N      1 
ATOM   1348  C CA     . LYS A 1 83  ? 109.509 130.198 91.050  1.00 79.61  ? 348 LYS A CA     1 
ATOM   1349  C C      . LYS A 1 83  ? 108.861 130.729 92.325  1.00 85.26  ? 348 LYS A C      1 
ATOM   1350  O O      . LYS A 1 83  ? 107.982 131.592 92.261  1.00 91.25  ? 348 LYS A O      1 
ATOM   1351  C CB     . LYS A 1 83  ? 108.858 128.875 90.664  1.00 77.80  ? 348 LYS A CB     1 
ATOM   1352  C CG     . LYS A 1 83  ? 109.132 128.446 89.253  1.00 75.55  ? 348 LYS A CG     1 
ATOM   1353  C CD     . LYS A 1 83  ? 108.330 127.221 88.901  1.00 77.94  ? 348 LYS A CD     1 
ATOM   1354  C CE     . LYS A 1 83  ? 108.477 126.894 87.434  1.00 89.05  ? 348 LYS A CE     1 
ATOM   1355  N NZ     . LYS A 1 83  ? 107.657 125.717 87.032  1.00 96.97  ? 348 LYS A NZ     1 
ATOM   1356  H H      . LYS A 1 83  ? 111.244 129.240 90.990  1.00 79.14  ? 348 LYS A H      1 
ATOM   1357  H HA     . LYS A 1 83  ? 109.328 130.835 90.339  1.00 79.74  ? 348 LYS A HA     1 
ATOM   1358  H HB2    . LYS A 1 83  ? 109.186 128.178 91.257  1.00 77.85  ? 348 LYS A HB2    1 
ATOM   1359  H HB3    . LYS A 1 83  ? 107.896 128.962 90.764  1.00 78.35  ? 348 LYS A HB3    1 
ATOM   1360  H HG2    . LYS A 1 83  ? 108.884 129.161 88.645  1.00 78.33  ? 348 LYS A HG2    1 
ATOM   1361  H HG3    . LYS A 1 83  ? 110.075 128.233 89.157  1.00 76.58  ? 348 LYS A HG3    1 
ATOM   1362  H HD2    . LYS A 1 83  ? 108.650 126.465 89.419  1.00 78.80  ? 348 LYS A HD2    1 
ATOM   1363  H HD3    . LYS A 1 83  ? 107.391 127.385 89.086  1.00 78.79  ? 348 LYS A HD3    1 
ATOM   1364  H HE2    . LYS A 1 83  ? 108.189 127.658 86.908  1.00 88.00  ? 348 LYS A HE2    1 
ATOM   1365  H HE3    . LYS A 1 83  ? 109.409 126.693 87.246  1.00 85.23  ? 348 LYS A HE3    1 
ATOM   1366  H HZ1    . LYS A 1 83  ? 107.981 124.976 87.405  1.00 91.82  ? 348 LYS A HZ1    1 
ATOM   1367  H HZ2    . LYS A 1 83  ? 107.674 125.624 86.146  1.00 92.86  ? 348 LYS A HZ2    1 
ATOM   1368  H HZ3    . LYS A 1 83  ? 106.813 125.829 87.294  1.00 94.96  ? 348 LYS A HZ3    1 
ATOM   1369  N N      . ARG A 1 84  ? 109.270 130.230 93.491  1.00 88.98  ? 349 ARG A N      1 
ATOM   1370  C CA     . ARG A 1 84  ? 108.718 130.735 94.749  1.00 87.87  ? 349 ARG A CA     1 
ATOM   1371  C C      . ARG A 1 84  ? 109.015 132.213 94.953  1.00 89.83  ? 349 ARG A C      1 
ATOM   1372  O O      . ARG A 1 84  ? 108.114 132.998 95.262  1.00 94.95  ? 349 ARG A O      1 
ATOM   1373  C CB     . ARG A 1 84  ? 109.262 129.928 95.924  1.00 92.72  ? 349 ARG A CB     1 
ATOM   1374  C CG     . ARG A 1 84  ? 108.675 128.545 96.036  1.00 98.78  ? 349 ARG A CG     1 
ATOM   1375  C CD     . ARG A 1 84  ? 107.200 128.602 96.366  1.00 103.35 ? 349 ARG A CD     1 
ATOM   1376  N NE     . ARG A 1 84  ? 106.957 129.359 97.586  1.00 102.31 ? 349 ARG A NE     1 
ATOM   1377  C CZ     . ARG A 1 84  ? 107.124 128.872 98.806  1.00 106.38 ? 349 ARG A CZ     1 
ATOM   1378  N NH1    . ARG A 1 84  ? 107.442 127.606 99.008  1.00 104.78 ? 349 ARG A NH1    1 
ATOM   1379  N NH2    . ARG A 1 84  ? 106.938 129.667 99.853  1.00 111.04 ? 349 ARG A NH2    1 
ATOM   1380  H H      . ARG A 1 84  ? 109.859 129.607 93.579  1.00 85.94  ? 349 ARG A H      1 
ATOM   1381  H HA     . ARG A 1 84  ? 107.754 130.638 94.725  1.00 88.73  ? 349 ARG A HA     1 
ATOM   1382  H HB2    . ARG A 1 84  ? 110.222 129.832 95.814  1.00 90.49  ? 349 ARG A HB2    1 
ATOM   1383  H HB3    . ARG A 1 84  ? 109.077 130.407 96.748  1.00 93.08  ? 349 ARG A HB3    1 
ATOM   1384  H HG2    . ARG A 1 84  ? 108.781 128.083 95.188  1.00 91.68  ? 349 ARG A HG2    1 
ATOM   1385  H HG3    . ARG A 1 84  ? 109.130 128.059 96.743  1.00 95.99  ? 349 ARG A HG3    1 
ATOM   1386  H HD2    . ARG A 1 84  ? 106.718 129.029 95.641  1.00 98.05  ? 349 ARG A HD2    1 
ATOM   1387  H HD3    . ARG A 1 84  ? 106.868 127.699 96.493  1.00 102.70 ? 349 ARG A HD3    1 
ATOM   1388  H HE     . ARG A 1 84  ? 106.757 130.193 97.509  1.00 99.17  ? 349 ARG A HE     1 
ATOM   1389  H HH11   . ARG A 1 84  ? 107.546 127.317 99.813  1.00 103.76 ? 349 ARG A HH11   1 
ATOM   1390  H HH12   . ARG A 1 84  ? 107.575 127.078 98.341  1.00 103.44 ? 349 ARG A HH12   1 
ATOM   1391  H HH21   . ARG A 1 84  ? 107.037 129.354 100.649 1.00 107.41 ? 349 ARG A HH21   1 
ATOM   1392  H HH22   . ARG A 1 84  ? 106.719 130.492 99.737  1.00 107.76 ? 349 ARG A HH22   1 
ATOM   1393  N N      . VAL A 1 85  ? 110.274 132.613 94.795  1.00 86.62  ? 350 VAL A N      1 
ATOM   1394  C CA     . VAL A 1 85  ? 110.626 134.019 94.972  1.00 84.64  ? 350 VAL A CA     1 
ATOM   1395  C C      . VAL A 1 85  ? 109.816 134.885 94.016  1.00 88.81  ? 350 VAL A C      1 
ATOM   1396  O O      . VAL A 1 85  ? 109.257 135.917 94.403  1.00 94.77  ? 350 VAL A O      1 
ATOM   1397  C CB     . VAL A 1 85  ? 112.139 134.218 94.773  1.00 83.67  ? 350 VAL A CB     1 
ATOM   1398  C CG1    . VAL A 1 85  ? 112.510 135.692 94.824  1.00 85.84  ? 350 VAL A CG1    1 
ATOM   1399  C CG2    . VAL A 1 85  ? 112.911 133.459 95.827  1.00 88.94  ? 350 VAL A CG2    1 
ATOM   1400  H H      . VAL A 1 85  ? 110.928 132.100 94.568  1.00 86.51  ? 350 VAL A H      1 
ATOM   1401  H HA     . VAL A 1 85  ? 110.406 134.287 95.879  1.00 87.31  ? 350 VAL A HA     1 
ATOM   1402  H HB     . VAL A 1 85  ? 112.393 133.871 93.903  1.00 84.43  ? 350 VAL A HB     1 
ATOM   1403  H HG11   . VAL A 1 85  ? 112.180 136.074 95.653  1.00 87.59  ? 350 VAL A HG11   1 
ATOM   1404  H HG12   . VAL A 1 85  ? 112.116 136.153 94.065  1.00 85.70  ? 350 VAL A HG12   1 
ATOM   1405  H HG13   . VAL A 1 85  ? 113.477 135.772 94.785  1.00 84.41  ? 350 VAL A HG13   1 
ATOM   1406  H HG21   . VAL A 1 85  ? 113.861 133.560 95.651  1.00 86.67  ? 350 VAL A HG21   1 
ATOM   1407  H HG22   . VAL A 1 85  ? 112.666 132.520 95.792  1.00 86.69  ? 350 VAL A HG22   1 
ATOM   1408  H HG23   . VAL A 1 85  ? 112.696 133.826 96.700  1.00 89.05  ? 350 VAL A HG23   1 
ATOM   1409  N N      . ASP A 1 86  ? 109.743 134.475 92.752  1.00 88.80  ? 351 ASP A N      1 
ATOM   1410  C CA     . ASP A 1 86  ? 108.903 135.175 91.786  1.00 88.45  ? 351 ASP A CA     1 
ATOM   1411  C C      . ASP A 1 86  ? 107.441 135.208 92.206  1.00 90.80  ? 351 ASP A C      1 
ATOM   1412  O O      . ASP A 1 86  ? 106.769 136.234 92.055  1.00 92.84  ? 351 ASP A O      1 
ATOM   1413  C CB     . ASP A 1 86  ? 109.005 134.501 90.425  1.00 92.55  ? 351 ASP A CB     1 
ATOM   1414  C CG     . ASP A 1 86  ? 110.419 134.411 89.932  1.00 104.96 ? 351 ASP A CG     1 
ATOM   1415  O OD1    . ASP A 1 86  ? 111.231 135.289 90.287  1.00 110.98 ? 351 ASP A OD1    1 
ATOM   1416  O OD2    . ASP A 1 86  ? 110.726 133.459 89.186  1.00 113.17 ? 351 ASP A OD2    1 
ATOM   1417  H H      . ASP A 1 86  ? 110.165 133.795 92.435  1.00 89.90  ? 351 ASP A H      1 
ATOM   1418  H HA     . ASP A 1 86  ? 109.216 136.090 91.697  1.00 90.58  ? 351 ASP A HA     1 
ATOM   1419  H HB2    . ASP A 1 86  ? 108.650 133.600 90.495  1.00 92.54  ? 351 ASP A HB2    1 
ATOM   1420  H HB3    . ASP A 1 86  ? 108.491 135.012 89.780  1.00 94.18  ? 351 ASP A HB3    1 
ATOM   1421  N N      . SER A 1 87  ? 106.922 134.094 92.718  1.00 91.14  ? 352 SER A N      1 
ATOM   1422  C CA     . SER A 1 87  ? 105.489 134.009 92.976  1.00 90.81  ? 352 SER A CA     1 
ATOM   1423  C C      . SER A 1 87  ? 105.019 135.027 93.997  1.00 92.48  ? 352 SER A C      1 
ATOM   1424  O O      . SER A 1 87  ? 103.857 135.442 93.959  1.00 102.05 ? 352 SER A O      1 
ATOM   1425  C CB     . SER A 1 87  ? 105.123 132.610 93.452  1.00 98.29  ? 352 SER A CB     1 
ATOM   1426  O OG     . SER A 1 87  ? 105.392 131.658 92.443  1.00 106.69 ? 352 SER A OG     1 
ATOM   1427  H H      . SER A 1 87  ? 107.357 133.360 92.835  1.00 92.44  ? 352 SER A H      1 
ATOM   1428  H HA     . SER A 1 87  ? 105.012 134.179 92.147  1.00 92.65  ? 352 SER A HA     1 
ATOM   1429  H HB2    . SER A 1 87  ? 105.647 132.396 94.241  1.00 94.98  ? 352 SER A HB2    1 
ATOM   1430  H HB3    . SER A 1 87  ? 104.176 132.588 93.665  1.00 96.17  ? 352 SER A HB3    1 
ATOM   1431  H HG     . SER A 1 87  ? 106.222 131.603 92.320  1.00 97.11  ? 352 SER A HG     1 
ATOM   1432  N N      . LEU A 1 88  ? 105.885 135.447 94.909  1.00 89.67  ? 353 LEU A N      1 
ATOM   1433  C CA     . LEU A 1 88  ? 105.520 136.499 95.844  1.00 89.36  ? 353 LEU A CA     1 
ATOM   1434  C C      . LEU A 1 88  ? 105.978 137.879 95.407  1.00 89.39  ? 353 LEU A C      1 
ATOM   1435  O O      . LEU A 1 88  ? 105.223 138.843 95.541  1.00 92.24  ? 353 LEU A O      1 
ATOM   1436  C CB     . LEU A 1 88  ? 106.081 136.174 97.228  1.00 92.26  ? 353 LEU A CB     1 
ATOM   1437  C CG     . LEU A 1 88  ? 105.524 134.875 97.821  1.00 98.02  ? 353 LEU A CG     1 
ATOM   1438  C CD1    . LEU A 1 88  ? 106.073 134.648 99.216  1.00 102.20 ? 353 LEU A CD1    1 
ATOM   1439  C CD2    . LEU A 1 88  ? 104.000 134.887 97.861  1.00 93.08  ? 353 LEU A CD2    1 
ATOM   1440  H H      . LEU A 1 88  ? 106.698 135.172 94.975  1.00 91.69  ? 353 LEU A H      1 
ATOM   1441  H HA     . LEU A 1 88  ? 104.554 136.538 95.916  1.00 91.49  ? 353 LEU A HA     1 
ATOM   1442  H HB2    . LEU A 1 88  ? 107.046 136.080 97.163  1.00 92.84  ? 353 LEU A HB2    1 
ATOM   1443  H HB3    . LEU A 1 88  ? 105.861 136.897 97.837  1.00 92.60  ? 353 LEU A HB3    1 
ATOM   1444  H HG     . LEU A 1 88  ? 105.801 134.129 97.263  1.00 95.86  ? 353 LEU A HG     1 
ATOM   1445  H HD11   . LEU A 1 88  ? 107.042 134.615 99.171  1.00 100.76 ? 353 LEU A HD11   1 
ATOM   1446  H HD12   . LEU A 1 88  ? 105.791 135.378 99.791  1.00 100.28 ? 353 LEU A HD12   1 
ATOM   1447  H HD13   . LEU A 1 88  ? 105.730 133.805 99.556  1.00 99.92  ? 353 LEU A HD13   1 
ATOM   1448  H HD21   . LEU A 1 88  ? 103.651 134.842 96.957  1.00 92.07  ? 353 LEU A HD21   1 
ATOM   1449  H HD22   . LEU A 1 88  ? 103.702 135.704 98.293  1.00 93.20  ? 353 LEU A HD22   1 
ATOM   1450  H HD23   . LEU A 1 88  ? 103.694 134.117 98.368  1.00 94.42  ? 353 LEU A HD23   1 
ATOM   1451  N N      . GLN A 1 89  ? 107.191 138.009 94.886  1.00 89.83  ? 354 GLN A N      1 
ATOM   1452  C CA     . GLN A 1 89  ? 107.700 139.340 94.596  1.00 90.45  ? 354 GLN A CA     1 
ATOM   1453  C C      . GLN A 1 89  ? 107.100 139.969 93.342  1.00 95.41  ? 354 GLN A C      1 
ATOM   1454  O O      . GLN A 1 89  ? 106.941 141.192 93.301  1.00 101.63 ? 354 GLN A O      1 
ATOM   1455  C CB     . GLN A 1 89  ? 109.218 139.287 94.481  1.00 89.97  ? 354 GLN A CB     1 
ATOM   1456  C CG     . GLN A 1 89  ? 109.877 138.994 95.802  1.00 91.84  ? 354 GLN A CG     1 
ATOM   1457  C CD     . GLN A 1 89  ? 111.366 139.196 95.758  1.00 101.03 ? 354 GLN A CD     1 
ATOM   1458  O OE1    . GLN A 1 89  ? 111.919 139.569 94.727  1.00 98.72  ? 354 GLN A OE1    1 
ATOM   1459  N NE2    . GLN A 1 89  ? 112.031 138.941 96.876  1.00 107.92 ? 354 GLN A NE2    1 
ATOM   1460  H H      . GLN A 1 89  ? 107.756 137.368 94.781  1.00 91.51  ? 354 GLN A H      1 
ATOM   1461  H HA     . GLN A 1 89  ? 107.486 139.921 95.343  1.00 91.36  ? 354 GLN A HA     1 
ATOM   1462  H HB2    . GLN A 1 89  ? 109.466 138.586 93.855  1.00 91.91  ? 354 GLN A HB2    1 
ATOM   1463  H HB3    . GLN A 1 89  ? 109.543 140.146 94.163  1.00 92.14  ? 354 GLN A HB3    1 
ATOM   1464  H HG2    . GLN A 1 89  ? 109.512 139.590 96.476  1.00 92.35  ? 354 GLN A HG2    1 
ATOM   1465  H HG3    . GLN A 1 89  ? 109.704 138.070 96.045  1.00 93.23  ? 354 GLN A HG3    1 
ATOM   1466  H HE21   . GLN A 1 89  ? 111.609 138.661 97.573  1.00 103.90 ? 354 GLN A HE21   1 
ATOM   1467  H HE22   . GLN A 1 89  ? 112.890 139.001 96.890  1.00 104.88 ? 354 GLN A HE22   1 
ATOM   1468  N N      . LEU A 1 90  ? 106.761 139.192 92.317  1.00 93.42  ? 355 LEU A N      1 
ATOM   1469  C CA     . LEU A 1 90  ? 106.375 139.807 91.052  1.00 94.69  ? 355 LEU A CA     1 
ATOM   1470  C C      . LEU A 1 90  ? 104.921 140.253 91.056  1.00 94.64  ? 355 LEU A C      1 
ATOM   1471  O O      . LEU A 1 90  ? 104.051 139.619 91.655  1.00 96.40  ? 355 LEU A O      1 
ATOM   1472  C CB     . LEU A 1 90  ? 106.622 138.860 89.882  1.00 96.51  ? 355 LEU A CB     1 
ATOM   1473  C CG     . LEU A 1 90  ? 108.075 138.430 89.690  1.00 98.60  ? 355 LEU A CG     1 
ATOM   1474  C CD1    . LEU A 1 90  ? 108.218 137.674 88.387  1.00 100.61 ? 355 LEU A CD1    1 
ATOM   1475  C CD2    . LEU A 1 90  ? 109.009 139.633 89.696  1.00 94.91  ? 355 LEU A CD2    1 
ATOM   1476  H H      . LEU A 1 90  ? 106.791 138.331 92.314  1.00 93.06  ? 355 LEU A H      1 
ATOM   1477  H HA     . LEU A 1 90  ? 106.913 140.602 90.914  1.00 94.94  ? 355 LEU A HA     1 
ATOM   1478  H HB2    . LEU A 1 90  ? 106.093 138.056 90.017  1.00 95.07  ? 355 LEU A HB2    1 
ATOM   1479  H HB3    . LEU A 1 90  ? 106.336 139.300 89.064  1.00 95.92  ? 355 LEU A HB3    1 
ATOM   1480  H HG     . LEU A 1 90  ? 108.333 137.840 90.417  1.00 96.30  ? 355 LEU A HG     1 
ATOM   1481  H HD11   . LEU A 1 90  ? 108.042 138.283 87.651  1.00 98.93  ? 355 LEU A HD11   1 
ATOM   1482  H HD12   . LEU A 1 90  ? 107.580 136.943 88.373  1.00 99.39  ? 355 LEU A HD12   1 
ATOM   1483  H HD13   . LEU A 1 90  ? 109.122 137.327 88.322  1.00 99.65  ? 355 LEU A HD13   1 
ATOM   1484  H HD21   . LEU A 1 90  ? 109.897 139.342 89.431  1.00 95.84  ? 355 LEU A HD21   1 
ATOM   1485  H HD22   . LEU A 1 90  ? 109.042 140.013 90.589  1.00 94.03  ? 355 LEU A HD22   1 
ATOM   1486  H HD23   . LEU A 1 90  ? 108.678 140.294 89.065  1.00 95.19  ? 355 LEU A HD23   1 
ATOM   1487  N N      . THR A 1 91  ? 104.669 141.361 90.369  1.00 91.95  ? 356 THR A N      1 
ATOM   1488  C CA     . THR A 1 91  ? 103.314 141.843 90.167  1.00 95.31  ? 356 THR A CA     1 
ATOM   1489  C C      . THR A 1 91  ? 102.636 141.088 89.028  1.00 105.95 ? 356 THR A C      1 
ATOM   1490  O O      . THR A 1 91  ? 103.283 140.618 88.089  1.00 111.07 ? 356 THR A O      1 
ATOM   1491  C CB     . THR A 1 91  ? 103.328 143.350 89.905  1.00 97.84  ? 356 THR A CB     1 
ATOM   1492  O OG1    . THR A 1 91  ? 101.987 143.851 89.933  1.00 109.61 ? 356 THR A OG1    1 
ATOM   1493  C CG2    . THR A 1 91  ? 103.983 143.691 88.573  1.00 97.56  ? 356 THR A CG2    1 
ATOM   1494  H H      . THR A 1 91  ? 105.272 141.832 89.974  1.00 94.34  ? 356 THR A H      1 
ATOM   1495  H HA     . THR A 1 91  ? 102.800 141.688 90.976  1.00 95.51  ? 356 THR A HA     1 
ATOM   1496  H HB     . THR A 1 91  ? 103.838 143.785 90.607  1.00 97.30  ? 356 THR A HB     1 
ATOM   1497  H HG1    . THR A 1 91  ? 101.670 143.864 89.154  1.00 108.29 ? 356 THR A HG1    1 
ATOM   1498  H HG21   . THR A 1 91  ? 104.913 143.414 88.570  1.00 95.04  ? 356 THR A HG21   1 
ATOM   1499  H HG22   . THR A 1 91  ? 103.513 143.260 87.846  1.00 99.36  ? 356 THR A HG22   1 
ATOM   1500  H HG23   . THR A 1 91  ? 103.938 144.652 88.431  1.00 98.42  ? 356 THR A HG23   1 
ATOM   1501  N N      . ARG A 1 92  ? 101.310 140.972 89.127  1.00 105.42 ? 357 ARG A N      1 
ATOM   1502  C CA     . ARG A 1 92  ? 100.565 140.074 88.249  1.00 104.13 ? 357 ARG A CA     1 
ATOM   1503  C C      . ARG A 1 92  ? 100.714 140.442 86.778  1.00 106.08 ? 357 ARG A C      1 
ATOM   1504  O O      . ARG A 1 92  ? 100.718 139.555 85.918  1.00 107.18 ? 357 ARG A O      1 
ATOM   1505  C CB     . ARG A 1 92  ? 99.102  140.066 88.671  1.00 104.19 ? 357 ARG A CB     1 
ATOM   1506  C CG     . ARG A 1 92  ? 98.922  139.439 90.037  1.00 99.39  ? 357 ARG A CG     1 
ATOM   1507  C CD     . ARG A 1 92  ? 97.478  139.392 90.469  1.00 104.61 ? 357 ARG A CD     1 
ATOM   1508  N NE     . ARG A 1 92  ? 96.680  138.520 89.622  1.00 110.23 ? 357 ARG A NE     1 
ATOM   1509  C CZ     . ARG A 1 92  ? 96.737  137.196 89.644  1.00 113.33 ? 357 ARG A CZ     1 
ATOM   1510  N NH1    . ARG A 1 92  ? 97.560  136.553 90.455  1.00 108.00 ? 357 ARG A NH1    1 
ATOM   1511  N NH2    . ARG A 1 92  ? 95.933  136.501 88.846  1.00 120.69 ? 357 ARG A NH2    1 
ATOM   1512  H H      . ARG A 1 92  ? 100.823 141.400 89.694  1.00 103.23 ? 357 ARG A H      1 
ATOM   1513  H HA     . ARG A 1 92  ? 100.909 139.172 88.360  1.00 103.88 ? 357 ARG A HA     1 
ATOM   1514  H HB2    . ARG A 1 92  ? 98.772  140.980 88.707  1.00 104.54 ? 357 ARG A HB2    1 
ATOM   1515  H HB3    . ARG A 1 92  ? 98.586  139.551 88.029  1.00 104.96 ? 357 ARG A HB3    1 
ATOM   1516  H HG2    . ARG A 1 92  ? 99.264  138.530 90.015  1.00 101.19 ? 357 ARG A HG2    1 
ATOM   1517  H HG3    . ARG A 1 92  ? 99.414  139.963 90.691  1.00 101.42 ? 357 ARG A HG3    1 
ATOM   1518  H HD2    . ARG A 1 92  ? 97.431  139.060 91.380  1.00 104.09 ? 357 ARG A HD2    1 
ATOM   1519  H HD3    . ARG A 1 92  ? 97.103  140.287 90.422  1.00 105.13 ? 357 ARG A HD3    1 
ATOM   1520  H HE     . ARG A 1 92  ? 96.100  138.886 89.102  1.00 110.27 ? 357 ARG A HE     1 
ATOM   1521  H HH11   . ARG A 1 92  ? 97.574  135.691 90.453  1.00 109.30 ? 357 ARG A HH11   1 
ATOM   1522  H HH12   . ARG A 1 92  ? 98.078  136.989 90.985  1.00 105.70 ? 357 ARG A HH12   1 
ATOM   1523  H HH21   . ARG A 1 92  ? 95.963  135.640 88.844  1.00 118.38 ? 357 ARG A HH21   1 
ATOM   1524  H HH22   . ARG A 1 92  ? 95.403  136.915 88.307  1.00 118.35 ? 357 ARG A HH22   1 
ATOM   1525  N N      . GLU A 1 93  ? 100.861 141.729 86.469  1.00 104.89 ? 358 GLU A N      1 
ATOM   1526  C CA     . GLU A 1 93  ? 101.159 142.131 85.097  1.00 103.94 ? 358 GLU A CA     1 
ATOM   1527  C C      . GLU A 1 93  ? 102.522 141.614 84.680  1.00 107.66 ? 358 GLU A C      1 
ATOM   1528  O O      . GLU A 1 93  ? 102.687 141.042 83.597  1.00 108.13 ? 358 GLU A O      1 
ATOM   1529  C CB     . GLU A 1 93  ? 101.117 143.651 84.946  1.00 105.26 ? 358 GLU A CB     1 
ATOM   1530  C CG     . GLU A 1 93  ? 99.864  144.331 85.459  1.00 113.40 ? 358 GLU A CG     1 
ATOM   1531  C CD     . GLU A 1 93  ? 99.767  144.341 86.967  1.00 121.86 ? 358 GLU A CD     1 
ATOM   1532  O OE1    . GLU A 1 93  ? 100.797 144.089 87.627  1.00 126.18 ? 358 GLU A OE1    1 
ATOM   1533  O OE2    . GLU A 1 93  ? 98.663  144.588 87.493  1.00 126.76 ? 358 GLU A OE2    1 
ATOM   1534  H H      . GLU A 1 93  ? 100.877 142.358 87.046  1.00 107.84 ? 358 GLU A H      1 
ATOM   1535  H HA     . GLU A 1 93  ? 100.496 141.750 84.498  1.00 106.70 ? 358 GLU A HA     1 
ATOM   1536  H HB2    . GLU A 1 93  ? 101.875 144.027 85.424  1.00 108.62 ? 358 GLU A HB2    1 
ATOM   1537  H HB3    . GLU A 1 93  ? 101.198 143.865 84.002  1.00 107.35 ? 358 GLU A HB3    1 
ATOM   1538  H HG2    . GLU A 1 93  ? 99.869  145.254 85.157  1.00 115.97 ? 358 GLU A HG2    1 
ATOM   1539  H HG3    . GLU A 1 93  ? 99.088  143.870 85.104  1.00 112.28 ? 358 GLU A HG3    1 
ATOM   1540  N N      . GLN A 1 94  ? 103.511 141.790 85.549  1.00 107.43 ? 359 GLN A N      1 
ATOM   1541  C CA     . GLN A 1 94  ? 104.843 141.284 85.268  1.00 105.61 ? 359 GLN A CA     1 
ATOM   1542  C C      . GLN A 1 94  ? 104.804 139.785 85.016  1.00 107.63 ? 359 GLN A C      1 
ATOM   1543  O O      . GLN A 1 94  ? 105.450 139.289 84.088  1.00 112.42 ? 359 GLN A O      1 
ATOM   1544  C CB     . GLN A 1 94  ? 105.779 141.619 86.427  1.00 102.44 ? 359 GLN A CB     1 
ATOM   1545  C CG     . GLN A 1 94  ? 107.193 141.163 86.185  1.00 104.32 ? 359 GLN A CG     1 
ATOM   1546  C CD     . GLN A 1 94  ? 107.791 141.835 84.972  1.00 109.29 ? 359 GLN A CD     1 
ATOM   1547  O OE1    . GLN A 1 94  ? 107.769 143.058 84.861  1.00 106.37 ? 359 GLN A OE1    1 
ATOM   1548  N NE2    . GLN A 1 94  ? 108.384 141.047 84.086  1.00 114.80 ? 359 GLN A NE2    1 
ATOM   1549  H H      . GLN A 1 94  ? 103.400 142.080 86.347  1.00 106.82 ? 359 GLN A H      1 
ATOM   1550  H HA     . GLN A 1 94  ? 105.181 141.715 84.466  1.00 106.75 ? 359 GLN A HA     1 
ATOM   1551  H HB2    . GLN A 1 94  ? 105.790 142.582 86.552  1.00 103.21 ? 359 GLN A HB2    1 
ATOM   1552  H HB3    . GLN A 1 94  ? 105.457 141.185 87.233  1.00 103.02 ? 359 GLN A HB3    1 
ATOM   1553  H HG2    . GLN A 1 94  ? 107.735 141.399 86.956  1.00 103.48 ? 359 GLN A HG2    1 
ATOM   1554  H HG3    . GLN A 1 94  ? 107.210 140.202 86.049  1.00 105.17 ? 359 GLN A HG3    1 
ATOM   1555  H HE21   . GLN A 1 94  ? 108.717 141.392 83.370  1.00 112.97 ? 359 GLN A HE21   1 
ATOM   1556  H HE22   . GLN A 1 94  ? 108.342 140.193 84.168  1.00 112.65 ? 359 GLN A HE22   1 
ATOM   1557  N N      . MET A 1 95  ? 104.045 139.047 85.825  1.00 106.65 ? 360 MET A N      1 
ATOM   1558  C CA     . MET A 1 95  ? 103.871 137.621 85.567  1.00 104.80 ? 360 MET A CA     1 
ATOM   1559  C C      . MET A 1 95  ? 103.360 137.362 84.157  1.00 107.23 ? 360 MET A C      1 
ATOM   1560  O O      . MET A 1 95  ? 103.922 136.540 83.426  1.00 107.89 ? 360 MET A O      1 
ATOM   1561  C CB     . MET A 1 95  ? 102.908 137.010 86.580  1.00 100.65 ? 360 MET A CB     1 
ATOM   1562  C CG     . MET A 1 95  ? 103.354 137.136 88.003  1.00 104.74 ? 360 MET A CG     1 
ATOM   1563  S SD     . MET A 1 95  ? 102.362 136.117 89.098  1.00 106.98 ? 360 MET A SD     1 
ATOM   1564  C CE     . MET A 1 95  ? 103.314 136.267 90.604  1.00 105.11 ? 360 MET A CE     1 
ATOM   1565  H H      . MET A 1 95  ? 103.604 139.350 86.500  1.00 106.09 ? 360 MET A H      1 
ATOM   1566  H HA     . MET A 1 95  ? 104.729 137.179 85.672  1.00 105.82 ? 360 MET A HA     1 
ATOM   1567  H HB2    . MET A 1 95  ? 102.045 137.449 86.497  1.00 103.38 ? 360 MET A HB2    1 
ATOM   1568  H HB3    . MET A 1 95  ? 102.811 136.064 86.383  1.00 102.79 ? 360 MET A HB3    1 
ATOM   1569  H HG2    . MET A 1 95  ? 104.279 136.848 88.073  1.00 103.99 ? 360 MET A HG2    1 
ATOM   1570  H HG3    . MET A 1 95  ? 103.267 138.061 88.285  1.00 104.75 ? 360 MET A HG3    1 
ATOM   1571  H HE1    . MET A 1 95  ? 103.340 137.202 90.867  1.00 102.80 ? 360 MET A HE1    1 
ATOM   1572  H HE2    . MET A 1 95  ? 104.215 135.944 90.440  1.00 100.28 ? 360 MET A HE2    1 
ATOM   1573  H HE3    . MET A 1 95  ? 102.892 135.738 91.301  1.00 102.20 ? 360 MET A HE3    1 
ATOM   1574  N N      . LEU A 1 96  ? 102.300 138.056 83.749  1.00 104.26 ? 361 LEU A N      1 
ATOM   1575  C CA     . LEU A 1 96  ? 101.782 137.853 82.400  1.00 102.28 ? 361 LEU A CA     1 
ATOM   1576  C C      . LEU A 1 96  ? 102.800 138.216 81.329  1.00 103.84 ? 361 LEU A C      1 
ATOM   1577  O O      . LEU A 1 96  ? 102.917 137.508 80.323  1.00 106.72 ? 361 LEU A O      1 
ATOM   1578  C CB     . LEU A 1 96  ? 100.487 138.633 82.212  1.00 102.20 ? 361 LEU A CB     1 
ATOM   1579  C CG     . LEU A 1 96  ? 99.293  137.821 82.708  1.00 102.81 ? 361 LEU A CG     1 
ATOM   1580  C CD1    . LEU A 1 96  ? 98.145  138.716 83.082  1.00 107.16 ? 361 LEU A CD1    1 
ATOM   1581  C CD2    . LEU A 1 96  ? 98.857  136.844 81.637  1.00 101.82 ? 361 LEU A CD2    1 
ATOM   1582  H H      . LEU A 1 96  ? 101.868 138.629 84.225  1.00 104.94 ? 361 LEU A H      1 
ATOM   1583  H HA     . LEU A 1 96  ? 101.575 136.910 82.292  1.00 104.27 ? 361 LEU A HA     1 
ATOM   1584  H HB2    . LEU A 1 96  ? 100.529 139.459 82.721  1.00 104.46 ? 361 LEU A HB2    1 
ATOM   1585  H HB3    . LEU A 1 96  ? 100.357 138.824 81.269  1.00 103.33 ? 361 LEU A HB3    1 
ATOM   1586  H HG     . LEU A 1 96  ? 99.554  137.313 83.493  1.00 103.22 ? 361 LEU A HG     1 
ATOM   1587  H HD11   . LEU A 1 96  ? 98.409  139.248 83.850  1.00 106.67 ? 361 LEU A HD11   1 
ATOM   1588  H HD12   . LEU A 1 96  ? 97.377  138.166 83.309  1.00 105.56 ? 361 LEU A HD12   1 
ATOM   1589  H HD13   . LEU A 1 96  ? 97.931  139.292 82.331  1.00 105.37 ? 361 LEU A HD13   1 
ATOM   1590  H HD21   . LEU A 1 96  ? 98.550  137.343 80.862  1.00 102.07 ? 361 LEU A HD21   1 
ATOM   1591  H HD22   . LEU A 1 96  ? 99.607  136.279 81.389  1.00 103.24 ? 361 LEU A HD22   1 
ATOM   1592  H HD23   . LEU A 1 96  ? 98.131  136.300 81.983  1.00 101.40 ? 361 LEU A HD23   1 
ATOM   1593  N N      . THR A 1 97  ? 103.572 139.285 81.524  1.00 102.17 ? 362 THR A N      1 
ATOM   1594  C CA     . THR A 1 97  ? 104.602 139.576 80.532  1.00 101.29 ? 362 THR A CA     1 
ATOM   1595  C C      . THR A 1 97  ? 105.630 138.458 80.460  1.00 103.44 ? 362 THR A C      1 
ATOM   1596  O O      . THR A 1 97  ? 106.149 138.166 79.379  1.00 104.66 ? 362 THR A O      1 
ATOM   1597  C CB     . THR A 1 97  ? 105.296 140.902 80.832  1.00 104.24 ? 362 THR A CB     1 
ATOM   1598  O OG1    . THR A 1 97  ? 106.000 140.807 82.077  1.00 110.82 ? 362 THR A OG1    1 
ATOM   1599  C CG2    . THR A 1 97  ? 104.301 142.050 80.868  1.00 106.00 ? 362 THR A CG2    1 
ATOM   1600  H H      . THR A 1 97  ? 103.543 139.813 82.203  1.00 104.53 ? 362 THR A H      1 
ATOM   1601  H HA     . THR A 1 97  ? 104.184 139.651 79.659  1.00 102.32 ? 362 THR A HA     1 
ATOM   1602  H HB     . THR A 1 97  ? 105.936 141.084 80.124  1.00 103.94 ? 362 THR A HB     1 
ATOM   1603  H HG1    . THR A 1 97  ? 105.607 140.271 82.590  1.00 108.48 ? 362 THR A HG1    1 
ATOM   1604  H HG21   . THR A 1 97  ? 104.763 142.874 81.093  1.00 105.59 ? 362 THR A HG21   1 
ATOM   1605  H HG22   . THR A 1 97  ? 103.887 142.153 79.995  1.00 103.79 ? 362 THR A HG22   1 
ATOM   1606  H HG23   . THR A 1 97  ? 103.611 141.883 81.528  1.00 105.31 ? 362 THR A HG23   1 
ATOM   1607  N N      . ASN A 1 98  ? 105.918 137.804 81.584  1.00 105.17 ? 363 ASN A N      1 
ATOM   1608  C CA     . ASN A 1 98  ? 106.751 136.609 81.538  1.00 102.24 ? 363 ASN A CA     1 
ATOM   1609  C C      . ASN A 1 98  ? 106.075 135.511 80.729  1.00 101.84 ? 363 ASN A C      1 
ATOM   1610  O O      . ASN A 1 98  ? 106.668 134.948 79.803  1.00 105.48 ? 363 ASN A O      1 
ATOM   1611  C CB     . ASN A 1 98  ? 107.044 136.117 82.951  1.00 103.92 ? 363 ASN A CB     1 
ATOM   1612  C CG     . ASN A 1 98  ? 107.600 137.199 83.831  1.00 113.67 ? 363 ASN A CG     1 
ATOM   1613  O OD1    . ASN A 1 98  ? 108.082 138.221 83.346  1.00 115.70 ? 363 ASN A OD1    1 
ATOM   1614  N ND2    . ASN A 1 98  ? 107.577 136.967 85.137  1.00 116.67 ? 363 ASN A ND2    1 
ATOM   1615  H H      . ASN A 1 98  ? 105.618 138.009 82.364  1.00 107.00 ? 363 ASN A H      1 
ATOM   1616  H HA     . ASN A 1 98  ? 107.596 136.825 81.110  1.00 104.67 ? 363 ASN A HA     1 
ATOM   1617  H HB2    . ASN A 1 98  ? 106.224 135.789 83.353  1.00 105.49 ? 363 ASN A HB2    1 
ATOM   1618  H HB3    . ASN A 1 98  ? 107.701 135.403 82.905  1.00 105.63 ? 363 ASN A HB3    1 
ATOM   1619  H HD21   . ASN A 1 98  ? 107.278 136.213 85.427  1.00 112.10 ? 363 ASN A HD21   1 
ATOM   1620  H HD22   . ASN A 1 98  ? 107.972 137.502 85.679  1.00 111.90 ? 363 ASN A HD22   1 
ATOM   1621  N N      . ARG A 1 99  ? 104.824 135.199 81.070  1.00 96.88  ? 364 ARG A N      1 
ATOM   1622  C CA     . ARG A 1 99  ? 104.076 134.166 80.359  1.00 96.67  ? 364 ARG A CA     1 
ATOM   1623  C C      . ARG A 1 99  ? 103.992 134.448 78.864  1.00 98.53  ? 364 ARG A C      1 
ATOM   1624  O O      . ARG A 1 99  ? 104.076 133.526 78.048  1.00 98.83  ? 364 ARG A O      1 
ATOM   1625  C CB     . ARG A 1 99  ? 102.679 134.046 80.956  1.00 96.77  ? 364 ARG A CB     1 
ATOM   1626  C CG     . ARG A 1 99  ? 101.799 133.009 80.292  1.00 94.81  ? 364 ARG A CG     1 
ATOM   1627  C CD     . ARG A 1 99  ? 102.365 131.618 80.434  1.00 90.38  ? 364 ARG A CD     1 
ATOM   1628  N NE     . ARG A 1 99  ? 101.474 130.626 79.850  1.00 87.05  ? 364 ARG A NE     1 
ATOM   1629  C CZ     . ARG A 1 99  ? 101.737 129.330 79.785  1.00 85.54  ? 364 ARG A CZ     1 
ATOM   1630  N NH1    . ARG A 1 99  ? 102.837 128.820 80.311  1.00 83.34  ? 364 ARG A NH1    1 
ATOM   1631  N NH2    . ARG A 1 99  ? 100.880 128.526 79.167  1.00 91.14  ? 364 ARG A NH2    1 
ATOM   1632  H H      . ARG A 1 99  ? 104.389 135.574 81.711  1.00 100.65 ? 364 ARG A H      1 
ATOM   1633  H HA     . ARG A 1 99  ? 104.530 133.316 80.476  1.00 97.20  ? 364 ARG A HA     1 
ATOM   1634  H HB2    . ARG A 1 99  ? 102.761 133.810 81.894  1.00 98.21  ? 364 ARG A HB2    1 
ATOM   1635  H HB3    . ARG A 1 99  ? 102.234 134.906 80.873  1.00 99.15  ? 364 ARG A HB3    1 
ATOM   1636  H HG2    . ARG A 1 99  ? 100.924 133.023 80.711  1.00 93.63  ? 364 ARG A HG2    1 
ATOM   1637  H HG3    . ARG A 1 99  ? 101.714 133.209 79.345  1.00 93.97  ? 364 ARG A HG3    1 
ATOM   1638  H HD2    . ARG A 1 99  ? 103.217 131.567 79.972  1.00 91.25  ? 364 ARG A HD2    1 
ATOM   1639  H HD3    . ARG A 1 99  ? 102.479 131.413 81.376  1.00 89.70  ? 364 ARG A HD3    1 
ATOM   1640  H HE     . ARG A 1 99  ? 100.742 130.905 79.491  1.00 87.62  ? 364 ARG A HE     1 
ATOM   1641  H HH11   . ARG A 1 99  ? 102.983 127.973 80.258  1.00 82.71  ? 364 ARG A HH11   1 
ATOM   1642  H HH12   . ARG A 1 99  ? 103.397 129.328 80.722  1.00 85.11  ? 364 ARG A HH12   1 
ATOM   1643  H HH21   . ARG A 1 99  ? 100.163 128.848 78.813  1.00 89.46  ? 364 ARG A HH21   1 
ATOM   1644  H HH22   . ARG A 1 99  ? 101.045 127.683 79.113  1.00 87.96  ? 364 ARG A HH22   1 
ATOM   1645  N N      . PHE A 1 100 ? 103.799 135.708 78.481  1.00 100.59 ? 365 PHE A N      1 
ATOM   1646  C CA     . PHE A 1 100 ? 103.675 136.012 77.060  1.00 100.75 ? 365 PHE A CA     1 
ATOM   1647  C C      . PHE A 1 100 ? 105.017 135.894 76.354  1.00 102.42 ? 365 PHE A C      1 
ATOM   1648  O O      . PHE A 1 100 ? 105.077 135.459 75.200  1.00 107.12 ? 365 PHE A O      1 
ATOM   1649  C CB     . PHE A 1 100 ? 103.095 137.410 76.854  1.00 105.33 ? 365 PHE A CB     1 
ATOM   1650  C CG     . PHE A 1 100 ? 101.630 137.540 77.200  1.00 106.72 ? 365 PHE A CG     1 
ATOM   1651  C CD1    . PHE A 1 100 ? 100.939 136.537 77.856  1.00 104.62 ? 365 PHE A CD1    1 
ATOM   1652  C CD2    . PHE A 1 100 ? 100.945 138.688 76.856  1.00 106.93 ? 365 PHE A CD2    1 
ATOM   1653  C CE1    . PHE A 1 100 ? 99.597  136.686 78.151  1.00 102.59 ? 365 PHE A CE1    1 
ATOM   1654  C CE2    . PHE A 1 100 ? 99.613  138.836 77.154  1.00 104.67 ? 365 PHE A CE2    1 
ATOM   1655  C CZ     . PHE A 1 100 ? 98.940  137.837 77.801  1.00 101.47 ? 365 PHE A CZ     1 
ATOM   1656  H H      . PHE A 1 100 ? 103.686 136.377 79.011  1.00 102.03 ? 365 PHE A H      1 
ATOM   1657  H HA     . PHE A 1 100 ? 103.073 135.371 76.648  1.00 101.61 ? 365 PHE A HA     1 
ATOM   1658  H HB2    . PHE A 1 100 ? 103.587 138.035 77.411  1.00 104.21 ? 365 PHE A HB2    1 
ATOM   1659  H HB3    . PHE A 1 100 ? 103.199 137.654 75.920  1.00 104.27 ? 365 PHE A HB3    1 
ATOM   1660  H HD1    . PHE A 1 100 ? 101.372 135.746 78.086  1.00 103.22 ? 365 PHE A HD1    1 
ATOM   1661  H HD2    . PHE A 1 100 ? 101.393 139.371 76.407  1.00 106.10 ? 365 PHE A HD2    1 
ATOM   1662  H HE1    . PHE A 1 100 ? 99.137  136.005 78.590  1.00 102.93 ? 365 PHE A HE1    1 
ATOM   1663  H HE2    . PHE A 1 100 ? 99.167  139.618 76.911  1.00 104.50 ? 365 PHE A HE2    1 
ATOM   1664  H HZ     . PHE A 1 100 ? 98.035  137.940 78.001  1.00 102.18 ? 365 PHE A HZ     1 
ATOM   1665  N N      . ASN A 1 101 ? 106.104 136.261 77.026  1.00 101.32 ? 366 ASN A N      1 
ATOM   1666  C CA     . ASN A 1 101 ? 107.419 135.951 76.481  1.00 104.22 ? 366 ASN A CA     1 
ATOM   1667  C C      . ASN A 1 101 ? 107.568 134.458 76.232  1.00 107.21 ? 366 ASN A C      1 
ATOM   1668  O O      . ASN A 1 101 ? 108.070 134.045 75.181  1.00 111.26 ? 366 ASN A O      1 
ATOM   1669  C CB     . ASN A 1 101 ? 108.510 136.456 77.416  1.00 104.71 ? 366 ASN A CB     1 
ATOM   1670  C CG     . ASN A 1 101 ? 108.885 137.887 77.133  1.00 115.66 ? 366 ASN A CG     1 
ATOM   1671  O OD1    . ASN A 1 101 ? 109.548 138.173 76.138  1.00 120.49 ? 366 ASN A OD1    1 
ATOM   1672  N ND2    . ASN A 1 101 ? 108.531 138.787 78.038  1.00 118.02 ? 366 ASN A ND2    1 
ATOM   1673  H H      . ASN A 1 101 ? 106.105 136.566 77.830  1.00 102.88 ? 366 ASN A H      1 
ATOM   1674  H HA     . ASN A 1 101 ? 107.522 136.406 75.629  1.00 106.06 ? 366 ASN A HA     1 
ATOM   1675  H HB2    . ASN A 1 101 ? 108.203 136.396 78.335  1.00 105.32 ? 366 ASN A HB2    1 
ATOM   1676  H HB3    . ASN A 1 101 ? 109.305 135.912 77.295  1.00 106.61 ? 366 ASN A HB3    1 
ATOM   1677  H HD21   . ASN A 1 101 ? 108.709 139.618 77.898  1.00 115.51 ? 366 ASN A HD21   1 
ATOM   1678  H HD22   . ASN A 1 101 ? 108.028 138.563 78.697  1.00 111.73 ? 366 ASN A HD22   1 
ATOM   1679  N N      . ASP A 1 102 ? 107.136 133.631 77.184  1.00 104.43 ? 367 ASP A N      1 
ATOM   1680  C CA     . ASP A 1 102 ? 107.229 132.187 77.003  1.00 105.44 ? 367 ASP A CA     1 
ATOM   1681  C C      . ASP A 1 102 ? 106.488 131.728 75.755  1.00 105.26 ? 367 ASP A C      1 
ATOM   1682  O O      . ASP A 1 102 ? 107.040 131.000 74.924  1.00 106.76 ? 367 ASP A O      1 
ATOM   1683  C CB     . ASP A 1 102 ? 106.680 131.466 78.229  1.00 109.32 ? 367 ASP A CB     1 
ATOM   1684  C CG     . ASP A 1 102 ? 107.325 131.928 79.508  1.00 114.41 ? 367 ASP A CG     1 
ATOM   1685  O OD1    . ASP A 1 102 ? 108.538 132.215 79.488  1.00 118.41 ? 367 ASP A OD1    1 
ATOM   1686  O OD2    . ASP A 1 102 ? 106.626 131.994 80.537  1.00 118.01 ? 367 ASP A OD2    1 
ATOM   1687  H H      . ASP A 1 102 ? 106.822 133.883 77.945  1.00 105.18 ? 367 ASP A H      1 
ATOM   1688  H HA     . ASP A 1 102 ? 108.163 131.941 76.901  1.00 107.44 ? 367 ASP A HA     1 
ATOM   1689  H HB2    . ASP A 1 102 ? 105.725 131.632 78.293  1.00 105.64 ? 367 ASP A HB2    1 
ATOM   1690  H HB3    . ASP A 1 102 ? 106.845 130.514 78.133  1.00 110.31 ? 367 ASP A HB3    1 
ATOM   1691  N N      . LEU A 1 103 ? 105.233 132.144 75.602  1.00 104.71 ? 368 LEU A N      1 
ATOM   1692  C CA     . LEU A 1 103 ? 104.461 131.712 74.443  1.00 103.98 ? 368 LEU A CA     1 
ATOM   1693  C C      . LEU A 1 103 ? 105.047 132.244 73.143  1.00 106.26 ? 368 LEU A C      1 
ATOM   1694  O O      . LEU A 1 103 ? 105.066 131.535 72.132  1.00 107.85 ? 368 LEU A O      1 
ATOM   1695  C CB     . LEU A 1 103 ? 103.005 132.149 74.591  1.00 104.32 ? 368 LEU A CB     1 
ATOM   1696  C CG     . LEU A 1 103 ? 102.228 131.579 75.777  1.00 99.81  ? 368 LEU A CG     1 
ATOM   1697  C CD1    . LEU A 1 103 ? 100.765 131.932 75.651  1.00 98.87  ? 368 LEU A CD1    1 
ATOM   1698  C CD2    . LEU A 1 103 ? 102.383 130.076 75.871  1.00 97.44  ? 368 LEU A CD2    1 
ATOM   1699  H H      . LEU A 1 103 ? 104.809 132.652 76.154  1.00 104.61 ? 368 LEU A H      1 
ATOM   1700  H HA     . LEU A 1 103 ? 104.483 130.743 74.394  1.00 103.44 ? 368 LEU A HA     1 
ATOM   1701  H HB2    . LEU A 1 103 ? 102.986 133.117 74.673  1.00 104.30 ? 368 LEU A HB2    1 
ATOM   1702  H HB3    . LEU A 1 103 ? 102.529 131.889 73.785  1.00 103.38 ? 368 LEU A HB3    1 
ATOM   1703  H HG     . LEU A 1 103 ? 102.567 131.970 76.598  1.00 99.57  ? 368 LEU A HG     1 
ATOM   1704  H HD11   . LEU A 1 103 ? 100.415 131.548 74.831  1.00 97.82  ? 368 LEU A HD11   1 
ATOM   1705  H HD12   . LEU A 1 103 ? 100.287 131.570 76.416  1.00 97.71  ? 368 LEU A HD12   1 
ATOM   1706  H HD13   . LEU A 1 103 ? 100.673 132.898 75.631  1.00 99.71  ? 368 LEU A HD13   1 
ATOM   1707  H HD21   . LEU A 1 103 ? 101.786 129.740 76.559  1.00 96.02  ? 368 LEU A HD21   1 
ATOM   1708  H HD22   . LEU A 1 103 ? 103.302 129.862 76.100  1.00 98.43  ? 368 LEU A HD22   1 
ATOM   1709  H HD23   . LEU A 1 103 ? 102.154 129.680 75.014  1.00 97.46  ? 368 LEU A HD23   1 
ATOM   1710  N N      . LEU A 1 104 ? 105.532 133.483 73.141  1.00 106.21 ? 369 LEU A N      1 
ATOM   1711  C CA     . LEU A 1 104 ? 106.108 134.031 71.919  1.00 108.13 ? 369 LEU A CA     1 
ATOM   1712  C C      . LEU A 1 104 ? 107.355 133.269 71.502  1.00 111.76 ? 369 LEU A C      1 
ATOM   1713  O O      . LEU A 1 104 ? 107.578 133.030 70.310  1.00 116.29 ? 369 LEU A O      1 
ATOM   1714  C CB     . LEU A 1 104 ? 106.434 135.507 72.112  1.00 110.91 ? 369 LEU A CB     1 
ATOM   1715  C CG     . LEU A 1 104 ? 105.230 136.445 72.143  1.00 112.71 ? 369 LEU A CG     1 
ATOM   1716  C CD1    . LEU A 1 104 ? 105.694 137.854 72.466  1.00 114.71 ? 369 LEU A CD1    1 
ATOM   1717  C CD2    . LEU A 1 104 ? 104.490 136.427 70.817  1.00 111.67 ? 369 LEU A CD2    1 
ATOM   1718  H H      . LEU A 1 104 ? 105.556 134.008 73.824  1.00 106.70 ? 369 LEU A H      1 
ATOM   1719  H HA     . LEU A 1 104 ? 105.460 133.950 71.201  1.00 109.02 ? 369 LEU A HA     1 
ATOM   1720  H HB2    . LEU A 1 104 ? 106.908 135.610 72.954  1.00 110.05 ? 369 LEU A HB2    1 
ATOM   1721  H HB3    . LEU A 1 104 ? 107.007 135.793 71.382  1.00 110.81 ? 369 LEU A HB3    1 
ATOM   1722  H HG     . LEU A 1 104 ? 104.616 136.157 72.838  1.00 110.21 ? 369 LEU A HG     1 
ATOM   1723  H HD11   . LEU A 1 104 ? 106.133 137.849 73.333  1.00 111.83 ? 369 LEU A HD11   1 
ATOM   1724  H HD12   . LEU A 1 104 ? 104.924 138.444 72.488  1.00 113.42 ? 369 LEU A HD12   1 
ATOM   1725  H HD13   . LEU A 1 104 ? 106.318 138.146 71.781  1.00 113.28 ? 369 LEU A HD13   1 
ATOM   1726  H HD21   . LEU A 1 104 ? 105.124 136.596 70.100  1.00 111.58 ? 369 LEU A HD21   1 
ATOM   1727  H HD22   . LEU A 1 104 ? 103.813 137.124 70.827  1.00 111.70 ? 369 LEU A HD22   1 
ATOM   1728  H HD23   . LEU A 1 104 ? 104.067 135.562 70.692  1.00 110.68 ? 369 LEU A HD23   1 
ATOM   1729  N N      . ASP A 1 105 ? 108.180 132.876 72.469  1.00 110.82 ? 370 ASP A N      1 
ATOM   1730  C CA     . ASP A 1 105 ? 109.327 132.034 72.158  1.00 110.83 ? 370 ASP A CA     1 
ATOM   1731  C C      . ASP A 1 105 ? 108.915 130.728 71.487  1.00 110.29 ? 370 ASP A C      1 
ATOM   1732  O O      . ASP A 1 105 ? 109.578 130.274 70.549  1.00 112.43 ? 370 ASP A O      1 
ATOM   1733  C CB     . ASP A 1 105 ? 110.110 131.747 73.432  1.00 112.83 ? 370 ASP A CB     1 
ATOM   1734  C CG     . ASP A 1 105 ? 110.552 133.008 74.133  1.00 120.02 ? 370 ASP A CG     1 
ATOM   1735  O OD1    . ASP A 1 105 ? 110.485 134.087 73.510  1.00 121.67 ? 370 ASP A OD1    1 
ATOM   1736  O OD2    . ASP A 1 105 ? 110.968 132.923 75.307  1.00 123.20 ? 370 ASP A OD2    1 
ATOM   1737  H H      . ASP A 1 105 ? 108.099 133.088 73.300  1.00 110.61 ? 370 ASP A H      1 
ATOM   1738  H HA     . ASP A 1 105 ? 109.912 132.513 71.548  1.00 112.11 ? 370 ASP A HA     1 
ATOM   1739  H HB2    . ASP A 1 105 ? 109.547 131.243 74.043  1.00 112.65 ? 370 ASP A HB2    1 
ATOM   1740  H HB3    . ASP A 1 105 ? 110.902 131.231 73.209  1.00 113.54 ? 370 ASP A HB3    1 
ATOM   1741  N N      . ARG A 1 106 ? 107.822 130.109 71.939  1.00 108.43 ? 371 ARG A N      1 
ATOM   1742  C CA     . ARG A 1 106 ? 107.329 128.925 71.238  1.00 104.15 ? 371 ARG A CA     1 
ATOM   1743  C C      . ARG A 1 106 ? 106.888 129.258 69.823  1.00 109.19 ? 371 ARG A C      1 
ATOM   1744  O O      . ARG A 1 106 ? 107.208 128.529 68.879  1.00 116.50 ? 371 ARG A O      1 
ATOM   1745  C CB     . ARG A 1 106 ? 106.182 128.279 72.010  1.00 100.58 ? 371 ARG A CB     1 
ATOM   1746  C CG     . ARG A 1 106 ? 106.648 127.529 73.231  1.00 98.67  ? 371 ARG A CG     1 
ATOM   1747  C CD     . ARG A 1 106 ? 105.497 126.972 74.035  1.00 98.57  ? 371 ARG A CD     1 
ATOM   1748  N NE     . ARG A 1 106 ? 104.731 125.992 73.279  1.00 96.75  ? 371 ARG A NE     1 
ATOM   1749  C CZ     . ARG A 1 106 ? 103.474 125.662 73.537  1.00 104.41 ? 371 ARG A CZ     1 
ATOM   1750  N NH1    . ARG A 1 106 ? 102.815 126.185 74.558  1.00 106.18 ? 371 ARG A NH1    1 
ATOM   1751  N NH2    . ARG A 1 106 ? 102.847 124.813 72.729  1.00 111.67 ? 371 ARG A NH2    1 
ATOM   1752  H H      . ARG A 1 106 ? 107.358 130.352 72.623  1.00 108.85 ? 371 ARG A H      1 
ATOM   1753  H HA     . ARG A 1 106 ? 108.048 128.275 71.178  1.00 105.13 ? 371 ARG A HA     1 
ATOM   1754  H HB2    . ARG A 1 106 ? 105.564 128.971 72.298  1.00 103.42 ? 371 ARG A HB2    1 
ATOM   1755  H HB3    . ARG A 1 106 ? 105.724 127.651 71.427  1.00 101.36 ? 371 ARG A HB3    1 
ATOM   1756  H HG2    . ARG A 1 106 ? 107.211 126.788 72.954  1.00 99.93  ? 371 ARG A HG2    1 
ATOM   1757  H HG3    . ARG A 1 106 ? 107.149 128.134 73.802  1.00 101.83 ? 371 ARG A HG3    1 
ATOM   1758  H HD2    . ARG A 1 106 ? 105.844 126.538 74.831  1.00 99.67  ? 371 ARG A HD2    1 
ATOM   1759  H HD3    . ARG A 1 106 ? 104.904 127.700 74.284  1.00 100.67 ? 371 ARG A HD3    1 
ATOM   1760  H HE     . ARG A 1 106 ? 105.119 125.602 72.616  1.00 98.85  ? 371 ARG A HE     1 
ATOM   1761  H HH11   . ARG A 1 106 ? 102.004 125.938 74.713  1.00 106.48 ? 371 ARG A HH11   1 
ATOM   1762  H HH12   . ARG A 1 106 ? 103.213 126.713 75.108  1.00 103.75 ? 371 ARG A HH12   1 
ATOM   1763  H HH21   . ARG A 1 106 ? 103.262 124.472 72.057  1.00 109.41 ? 371 ARG A HH21   1 
ATOM   1764  H HH22   . ARG A 1 106 ? 102.035 124.581 72.898  1.00 110.20 ? 371 ARG A HH22   1 
ATOM   1765  N N      . MET A 1 107 ? 106.149 130.350 69.654  1.00 107.08 ? 372 MET A N      1 
ATOM   1766  C CA     . MET A 1 107 ? 105.692 130.721 68.321  1.00 109.94 ? 372 MET A CA     1 
ATOM   1767  C C      . MET A 1 107 ? 106.866 131.013 67.394  1.00 109.62 ? 372 MET A C      1 
ATOM   1768  O O      . MET A 1 107 ? 106.838 130.647 66.215  1.00 113.31 ? 372 MET A O      1 
ATOM   1769  C CB     . MET A 1 107 ? 104.730 131.899 68.418  1.00 113.32 ? 372 MET A CB     1 
ATOM   1770  C CG     . MET A 1 107 ? 103.363 131.436 68.900  1.00 111.65 ? 372 MET A CG     1 
ATOM   1771  S SD     . MET A 1 107 ? 102.182 132.727 69.294  1.00 120.24 ? 372 MET A SD     1 
ATOM   1772  C CE     . MET A 1 107 ? 102.081 133.584 67.731  1.00 117.43 ? 372 MET A CE     1 
ATOM   1773  H H      . MET A 1 107 ? 105.921 130.895 70.282  1.00 108.48 ? 372 MET A H      1 
ATOM   1774  H HA     . MET A 1 107 ? 105.197 129.975 67.949  1.00 110.40 ? 372 MET A HA     1 
ATOM   1775  H HB2    . MET A 1 107 ? 105.076 132.548 69.053  1.00 112.60 ? 372 MET A HB2    1 
ATOM   1776  H HB3    . MET A 1 107 ? 104.626 132.307 67.543  1.00 112.62 ? 372 MET A HB3    1 
ATOM   1777  H HG2    . MET A 1 107 ? 102.969 130.884 68.205  1.00 111.48 ? 372 MET A HG2    1 
ATOM   1778  H HG3    . MET A 1 107 ? 103.490 130.902 69.702  1.00 110.41 ? 372 MET A HG3    1 
ATOM   1779  H HE1    . MET A 1 107 ? 102.939 133.995 67.540  1.00 116.21 ? 372 MET A HE1    1 
ATOM   1780  H HE2    . MET A 1 107 ? 101.391 134.265 67.795  1.00 118.92 ? 372 MET A HE2    1 
ATOM   1781  H HE3    . MET A 1 107 ? 101.851 132.946 67.036  1.00 116.40 ? 372 MET A HE3    1 
ATOM   1782  N N      . ASP A 1 108 ? 107.911 131.659 67.910  1.00 110.01 ? 373 ASP A N      1 
ATOM   1783  C CA     . ASP A 1 108 ? 109.134 131.819 67.129  1.00 113.96 ? 373 ASP A CA     1 
ATOM   1784  C C      . ASP A 1 108 ? 109.632 130.488 66.586  1.00 113.93 ? 373 ASP A C      1 
ATOM   1785  O O      . ASP A 1 108 ? 110.104 130.407 65.447  1.00 116.15 ? 373 ASP A O      1 
ATOM   1786  C CB     . ASP A 1 108 ? 110.231 132.441 67.992  1.00 119.49 ? 373 ASP A CB     1 
ATOM   1787  C CG     . ASP A 1 108 ? 109.864 133.810 68.511  1.00 128.83 ? 373 ASP A CG     1 
ATOM   1788  O OD1    . ASP A 1 108 ? 109.036 134.490 67.873  1.00 136.34 ? 373 ASP A OD1    1 
ATOM   1789  O OD2    . ASP A 1 108 ? 110.415 134.210 69.558  1.00 127.35 ? 373 ASP A OD2    1 
ATOM   1790  H H      . ASP A 1 108 ? 107.943 131.990 68.704  1.00 113.13 ? 373 ASP A H      1 
ATOM   1791  H HA     . ASP A 1 108 ? 108.963 132.410 66.378  1.00 116.09 ? 373 ASP A HA     1 
ATOM   1792  H HB2    . ASP A 1 108 ? 110.401 131.863 68.753  1.00 117.27 ? 373 ASP A HB2    1 
ATOM   1793  H HB3    . ASP A 1 108 ? 111.038 132.529 67.458  1.00 119.56 ? 373 ASP A HB3    1 
ATOM   1794  N N      . ILE A 1 109 ? 109.525 129.431 67.382  1.00 113.61 ? 374 ILE A N      1 
ATOM   1795  C CA     . ILE A 1 109 ? 109.999 128.118 66.961  1.00 111.29 ? 374 ILE A CA     1 
ATOM   1796  C C      . ILE A 1 109 ? 109.013 127.457 66.008  1.00 115.87 ? 374 ILE A C      1 
ATOM   1797  O O      . ILE A 1 109 ? 109.394 126.959 64.944  1.00 121.08 ? 374 ILE A O      1 
ATOM   1798  C CB     . ILE A 1 109 ? 110.251 127.241 68.199  1.00 115.01 ? 374 ILE A CB     1 
ATOM   1799  C CG1    . ILE A 1 109 ? 111.331 127.863 69.084  1.00 118.07 ? 374 ILE A CG1    1 
ATOM   1800  C CG2    . ILE A 1 109 ? 110.668 125.838 67.785  1.00 114.57 ? 374 ILE A CG2    1 
ATOM   1801  C CD1    . ILE A 1 109 ? 111.257 127.407 70.529  1.00 116.15 ? 374 ILE A CD1    1 
ATOM   1802  H H      . ILE A 1 109 ? 109.163 129.445 68.163  1.00 114.07 ? 374 ILE A H      1 
ATOM   1803  H HA     . ILE A 1 109 ? 110.844 128.222 66.493  1.00 112.65 ? 374 ILE A HA     1 
ATOM   1804  H HB     . ILE A 1 109 ? 109.427 127.182 68.709  1.00 114.62 ? 374 ILE A HB     1 
ATOM   1805  H HG12   . ILE A 1 109 ? 112.203 127.613 68.738  1.00 114.69 ? 374 ILE A HG12   1 
ATOM   1806  H HG13   . ILE A 1 109 ? 111.240 128.829 69.076  1.00 116.28 ? 374 ILE A HG13   1 
ATOM   1807  H HG21   . ILE A 1 109 ? 111.433 125.898 67.190  1.00 113.20 ? 374 ILE A HG21   1 
ATOM   1808  H HG22   . ILE A 1 109 ? 110.908 125.335 68.580  1.00 111.18 ? 374 ILE A HG22   1 
ATOM   1809  H HG23   . ILE A 1 109 ? 109.930 125.400 67.332  1.00 115.18 ? 374 ILE A HG23   1 
ATOM   1810  H HD11   . ILE A 1 109 ? 111.940 127.867 71.043  1.00 113.60 ? 374 ILE A HD11   1 
ATOM   1811  H HD12   . ILE A 1 109 ? 110.378 127.623 70.882  1.00 113.35 ? 374 ILE A HD12   1 
ATOM   1812  H HD13   . ILE A 1 109 ? 111.402 126.448 70.569  1.00 112.30 ? 374 ILE A HD13   1 
ATOM   1813  N N      . MET A 1 110 ? 107.732 127.449 66.371  1.00 117.67 ? 375 MET A N      1 
ATOM   1814  C CA     . MET A 1 110 ? 106.733 126.724 65.591  1.00 116.49 ? 375 MET A CA     1 
ATOM   1815  C C      . MET A 1 110 ? 106.713 127.171 64.140  1.00 120.12 ? 375 MET A C      1 
ATOM   1816  O O      . MET A 1 110 ? 106.833 126.353 63.222  1.00 119.74 ? 375 MET A O      1 
ATOM   1817  C CB     . MET A 1 110 ? 105.360 126.938 66.213  1.00 116.83 ? 375 MET A CB     1 
ATOM   1818  C CG     . MET A 1 110 ? 105.138 126.127 67.453  1.00 122.24 ? 375 MET A CG     1 
ATOM   1819  S SD     . MET A 1 110 ? 103.462 126.288 68.073  1.00 138.30 ? 375 MET A SD     1 
ATOM   1820  C CE     . MET A 1 110 ? 103.523 127.961 68.706  1.00 122.25 ? 375 MET A CE     1 
ATOM   1821  H H      . MET A 1 110 ? 107.428 127.811 67.091  1.00 116.61 ? 375 MET A H      1 
ATOM   1822  H HA     . MET A 1 110 ? 106.934 125.775 65.623  1.00 116.48 ? 375 MET A HA     1 
ATOM   1823  H HB2    . MET A 1 110 ? 105.263 127.877 66.443  1.00 117.14 ? 375 MET A HB2    1 
ATOM   1824  H HB3    . MET A 1 110 ? 104.681 126.688 65.565  1.00 117.29 ? 375 MET A HB3    1 
ATOM   1825  H HG2    . MET A 1 110 ? 105.298 125.191 67.248  1.00 121.84 ? 375 MET A HG2    1 
ATOM   1826  H HG3    . MET A 1 110 ? 105.752 126.429 68.143  1.00 119.93 ? 375 MET A HG3    1 
ATOM   1827  H HE1    . MET A 1 110 ? 102.785 128.092 69.321  1.00 119.88 ? 375 MET A HE1    1 
ATOM   1828  H HE2    . MET A 1 110 ? 103.455 128.585 67.965  1.00 120.40 ? 375 MET A HE2    1 
ATOM   1829  H HE3    . MET A 1 110 ? 104.363 128.089 69.178  1.00 117.97 ? 375 MET A HE3    1 
ATOM   1830  N N      . PHE A 1 111 ? 106.568 128.468 63.912  1.00 121.57 ? 376 PHE A N      1 
ATOM   1831  C CA     . PHE A 1 111 ? 106.600 129.035 62.576  1.00 123.38 ? 376 PHE A CA     1 
ATOM   1832  C C      . PHE A 1 111 ? 107.995 129.477 62.175  1.00 124.64 ? 376 PHE A C      1 
ATOM   1833  O O      . PHE A 1 111 ? 108.147 130.310 61.276  1.00 125.29 ? 376 PHE A O      1 
ATOM   1834  C CB     . PHE A 1 111 ? 105.580 130.166 62.512  1.00 124.99 ? 376 PHE A CB     1 
ATOM   1835  C CG     . PHE A 1 111 ? 104.232 129.732 62.992  1.00 125.53 ? 376 PHE A CG     1 
ATOM   1836  C CD1    . PHE A 1 111 ? 103.459 128.888 62.218  1.00 128.60 ? 376 PHE A CD1    1 
ATOM   1837  C CD2    . PHE A 1 111 ? 103.769 130.100 64.241  1.00 122.16 ? 376 PHE A CD2    1 
ATOM   1838  C CE1    . PHE A 1 111 ? 102.225 128.455 62.658  1.00 128.31 ? 376 PHE A CE1    1 
ATOM   1839  C CE2    . PHE A 1 111 ? 102.539 129.666 64.692  1.00 123.44 ? 376 PHE A CE2    1 
ATOM   1840  C CZ     . PHE A 1 111 ? 101.770 128.835 63.904  1.00 127.71 ? 376 PHE A CZ     1 
ATOM   1841  H H      . PHE A 1 111 ? 106.497 129.057 64.535  1.00 119.95 ? 376 PHE A H      1 
ATOM   1842  H HA     . PHE A 1 111 ? 106.317 128.357 61.941  1.00 122.27 ? 376 PHE A HA     1 
ATOM   1843  H HB2    . PHE A 1 111 ? 105.880 130.898 63.076  1.00 123.30 ? 376 PHE A HB2    1 
ATOM   1844  H HB3    . PHE A 1 111 ? 105.492 130.469 61.594  1.00 123.55 ? 376 PHE A HB3    1 
ATOM   1845  H HD1    . PHE A 1 111 ? 103.768 128.621 61.381  1.00 127.24 ? 376 PHE A HD1    1 
ATOM   1846  H HD2    . PHE A 1 111 ? 104.288 130.654 64.781  1.00 120.92 ? 376 PHE A HD2    1 
ATOM   1847  H HE1    . PHE A 1 111 ? 101.718 127.879 62.132  1.00 128.24 ? 376 PHE A HE1    1 
ATOM   1848  H HE2    . PHE A 1 111 ? 102.236 129.918 65.536  1.00 122.92 ? 376 PHE A HE2    1 
ATOM   1849  H HZ     . PHE A 1 111 ? 100.943 128.536 64.209  1.00 128.83 ? 376 PHE A HZ     1 
ATOM   1850  N N      . GLY A 1 112 ? 109.011 128.932 62.833  1.00 124.09 ? 377 GLY A N      1 
ATOM   1851  C CA     . GLY A 1 112 ? 110.389 129.145 62.469  1.00 125.49 ? 377 GLY A CA     1 
ATOM   1852  C C      . GLY A 1 112 ? 110.740 128.432 61.174  1.00 131.85 ? 377 GLY A C      1 
ATOM   1853  O O      . GLY A 1 112 ? 109.888 127.980 60.407  1.00 132.14 ? 377 GLY A O      1 
ATOM   1854  H H      . GLY A 1 112 ? 108.914 128.415 63.514  1.00 121.97 ? 377 GLY A H      1 
ATOM   1855  H HA2    . GLY A 1 112 ? 110.559 130.095 62.360  1.00 124.79 ? 377 GLY A HA2    1 
ATOM   1856  H HA3    . GLY A 1 112 ? 110.966 128.806 63.174  1.00 122.47 ? 377 GLY A HA3    1 
ATOM   1857  N N      . SER A 1 113 ? 112.050 128.325 60.943  1.00 135.57 ? 378 SER A N      1 
ATOM   1858  C CA     . SER A 1 113 ? 112.553 127.724 59.711  1.00 138.54 ? 378 SER A CA     1 
ATOM   1859  C C      . SER A 1 113 ? 112.009 126.320 59.497  1.00 136.79 ? 378 SER A C      1 
ATOM   1860  O O      . SER A 1 113 ? 111.862 125.879 58.352  1.00 140.43 ? 378 SER A O      1 
ATOM   1861  C CB     . SER A 1 113 ? 114.080 127.685 59.749  1.00 139.04 ? 378 SER A CB     1 
ATOM   1862  O OG     . SER A 1 113 ? 114.530 126.931 60.861  1.00 136.31 ? 378 SER A OG     1 
ATOM   1863  H H      . SER A 1 113 ? 112.663 128.608 61.477  1.00 134.46 ? 378 SER A H      1 
ATOM   1864  H HA     . SER A 1 113 ? 112.286 128.273 58.956  1.00 137.57 ? 378 SER A HA     1 
ATOM   1865  H HB2    . SER A 1 113 ? 114.411 127.275 58.933  1.00 138.14 ? 378 SER A HB2    1 
ATOM   1866  H HB3    . SER A 1 113 ? 114.420 128.592 59.827  1.00 138.11 ? 378 SER A HB3    1 
ATOM   1867  H HG     . SER A 1 113 ? 115.370 126.916 60.881  1.00 136.94 ? 378 SER A HG     1 
ATOM   1868  N N      . THR A 1 114 ? 111.700 125.606 60.577  1.00 133.70 ? 379 THR A N      1 
ATOM   1869  C CA     . THR A 1 114 ? 111.058 124.303 60.450  1.00 132.98 ? 379 THR A CA     1 
ATOM   1870  C C      . THR A 1 114 ? 109.708 124.392 59.752  1.00 136.45 ? 379 THR A C      1 
ATOM   1871  O O      . THR A 1 114 ? 109.293 123.438 59.085  1.00 135.56 ? 379 THR A O      1 
ATOM   1872  C CB     . THR A 1 114 ? 110.872 123.684 61.831  1.00 128.87 ? 379 THR A CB     1 
ATOM   1873  O OG1    . THR A 1 114 ? 112.113 123.724 62.542  1.00 131.82 ? 379 THR A OG1    1 
ATOM   1874  C CG2    . THR A 1 114 ? 110.404 122.242 61.718  1.00 124.76 ? 379 THR A CG2    1 
ATOM   1875  H H      . THR A 1 114 ? 111.894 125.833 61.384  1.00 133.32 ? 379 THR A H      1 
ATOM   1876  H HA     . THR A 1 114 ? 111.629 123.716 59.927  1.00 133.65 ? 379 THR A HA     1 
ATOM   1877  H HB     . THR A 1 114 ? 110.203 124.189 62.320  1.00 129.89 ? 379 THR A HB     1 
ATOM   1878  H HG1    . THR A 1 114 ? 112.014 123.392 63.307  1.00 130.36 ? 379 THR A HG1    1 
ATOM   1879  H HG21   . THR A 1 114 ? 110.412 121.826 62.596  1.00 126.22 ? 379 THR A HG21   1 
ATOM   1880  H HG22   . THR A 1 114 ? 109.501 122.206 61.362  1.00 126.29 ? 379 THR A HG22   1 
ATOM   1881  H HG23   . THR A 1 114 ? 110.996 121.746 61.130  1.00 127.95 ? 379 THR A HG23   1 
ATOM   1882  N N      . GLY A 1 115 ? 109.012 125.514 59.890  1.00 137.16 ? 380 GLY A N      1 
ATOM   1883  C CA     . GLY A 1 115 ? 107.632 125.580 59.424  1.00 130.10 ? 380 GLY A CA     1 
ATOM   1884  C C      . GLY A 1 115 ? 106.788 124.475 60.016  1.00 128.70 ? 380 GLY A C      1 
ATOM   1885  O O      . GLY A 1 115 ? 105.937 123.891 59.335  1.00 126.40 ? 380 GLY A O      1 
ATOM   1886  H H      . GLY A 1 115 ? 109.311 126.240 60.243  1.00 133.33 ? 380 GLY A H      1 
ATOM   1887  H HA2    . GLY A 1 115 ? 107.244 126.435 59.673  1.00 129.40 ? 380 GLY A HA2    1 
ATOM   1888  H HA3    . GLY A 1 115 ? 107.610 125.501 58.456  1.00 130.22 ? 380 GLY A HA3    1 
ATOM   1889  N N      . SER A 1 116 ? 107.018 124.176 61.296  1.00 126.01 ? 381 SER A N      1 
ATOM   1890  C CA     . SER A 1 116 ? 106.467 122.977 61.917  1.00 121.94 ? 381 SER A CA     1 
ATOM   1891  C C      . SER A 1 116 ? 104.953 122.918 61.794  1.00 120.52 ? 381 SER A C      1 
ATOM   1892  O O      . SER A 1 116 ? 104.369 121.830 61.779  1.00 111.76 ? 381 SER A O      1 
ATOM   1893  C CB     . SER A 1 116 ? 106.873 122.938 63.386  1.00 126.22 ? 381 SER A CB     1 
ATOM   1894  O OG     . SER A 1 116 ? 108.258 123.199 63.528  1.00 126.89 ? 381 SER A OG     1 
ATOM   1895  H H      . SER A 1 116 ? 107.540 124.628 61.809  1.00 126.29 ? 381 SER A H      1 
ATOM   1896  H HA     . SER A 1 116 ? 106.837 122.191 61.480  1.00 123.19 ? 381 SER A HA     1 
ATOM   1897  H HB2    . SER A 1 116 ? 106.373 123.618 63.866  1.00 124.18 ? 381 SER A HB2    1 
ATOM   1898  H HB3    . SER A 1 116 ? 106.674 122.061 63.751  1.00 124.62 ? 381 SER A HB3    1 
ATOM   1899  H HG     . SER A 1 116 ? 108.495 123.057 64.323  1.00 125.42 ? 381 SER A HG     1 
ATOM   1900  N N      . ALA A 1 117 ? 104.309 124.074 61.704  1.00 126.57 ? 382 ALA A N      1 
ATOM   1901  C CA     . ALA A 1 117 ? 102.974 124.204 61.151  1.00 123.84 ? 382 ALA A CA     1 
ATOM   1902  C C      . ALA A 1 117 ? 102.951 125.435 60.264  1.00 123.63 ? 382 ALA A C      1 
ATOM   1903  O O      . ALA A 1 117 ? 103.868 126.257 60.286  1.00 126.00 ? 382 ALA A O      1 
ATOM   1904  C CB     . ALA A 1 117 ? 101.920 124.312 62.259  1.00 120.91 ? 382 ALA A CB     1 
ATOM   1905  H H      . ALA A 1 117 ? 104.724 124.823 61.751  1.00 125.14 ? 382 ALA A H      1 
ATOM   1906  H HA     . ALA A 1 117 ? 102.768 123.426 60.608  1.00 122.88 ? 382 ALA A HA     1 
ATOM   1907  H HB1    . ALA A 1 117 ? 101.988 123.533 62.836  1.00 122.14 ? 382 ALA A HB1    1 
ATOM   1908  H HB2    . ALA A 1 117 ? 102.088 125.117 62.776  1.00 122.54 ? 382 ALA A HB2    1 
ATOM   1909  H HB3    . ALA A 1 117 ? 101.037 124.351 61.858  1.00 121.40 ? 382 ALA A HB3    1 
ATOM   1910  N N      . ASP A 1 118 ? 101.895 125.562 59.473  1.00 121.29 ? 383 ASP A N      1 
ATOM   1911  C CA     . ASP A 1 118 ? 101.693 126.752 58.663  1.00 121.13 ? 383 ASP A CA     1 
ATOM   1912  C C      . ASP A 1 118 ? 100.631 127.649 59.276  1.00 124.03 ? 383 ASP A C      1 
ATOM   1913  O O      . ASP A 1 118 ? 99.516  127.207 59.571  1.00 125.24 ? 383 ASP A O      1 
ATOM   1914  C CB     . ASP A 1 118 ? 101.308 126.369 57.239  1.00 122.49 ? 383 ASP A CB     1 
ATOM   1915  C CG     . ASP A 1 118 ? 102.428 125.665 56.523  1.00 125.19 ? 383 ASP A CG     1 
ATOM   1916  O OD1    . ASP A 1 118 ? 103.557 126.197 56.538  1.00 120.41 ? 383 ASP A OD1    1 
ATOM   1917  O OD2    . ASP A 1 118 ? 102.190 124.581 55.955  1.00 130.00 ? 383 ASP A OD2    1 
ATOM   1918  H H      . ASP A 1 118 ? 101.243 124.999 59.442  1.00 122.47 ? 383 ASP A H      1 
ATOM   1919  H HA     . ASP A 1 118 ? 102.520 127.257 58.621  1.00 121.66 ? 383 ASP A HA     1 
ATOM   1920  H HB2    . ASP A 1 118 ? 100.541 125.772 57.265  1.00 122.93 ? 383 ASP A HB2    1 
ATOM   1921  H HB3    . ASP A 1 118 ? 101.088 127.173 56.742  1.00 122.75 ? 383 ASP A HB3    1 
ATOM   1922  N N      . ILE A 1 119 ? 101.005 128.913 59.467  1.00 122.09 ? 384 ILE A N      1 
ATOM   1923  C CA     . ILE A 1 119 ? 100.183 129.883 60.168  1.00 124.54 ? 384 ILE A CA     1 
ATOM   1924  C C      . ILE A 1 119 ? 98.845  130.117 59.485  1.00 124.44 ? 384 ILE A C      1 
ATOM   1925  O O      . ILE A 1 119 ? 97.902  130.595 60.123  1.00 124.77 ? 384 ILE A O      1 
ATOM   1926  C CB     . ILE A 1 119 ? 100.986 131.188 60.306  1.00 127.06 ? 384 ILE A CB     1 
ATOM   1927  C CG1    . ILE A 1 119 ? 100.220 132.202 61.151  1.00 129.23 ? 384 ILE A CG1    1 
ATOM   1928  C CG2    . ILE A 1 119 ? 101.328 131.750 58.929  1.00 125.83 ? 384 ILE A CG2    1 
ATOM   1929  C CD1    . ILE A 1 119 ? 101.115 133.266 61.753  1.00 127.52 ? 384 ILE A CD1    1 
ATOM   1930  H H      . ILE A 1 119 ? 101.788 129.207 59.266  1.00 122.88 ? 384 ILE A H      1 
ATOM   1931  H HA     . ILE A 1 119 ? 100.003 129.549 61.062  1.00 125.19 ? 384 ILE A HA     1 
ATOM   1932  H HB     . ILE A 1 119 ? 101.818 130.979 60.762  1.00 126.08 ? 384 ILE A HB     1 
ATOM   1933  H HG12   . ILE A 1 119 ? 99.558  132.643 60.594  1.00 128.30 ? 384 ILE A HG12   1 
ATOM   1934  H HG13   . ILE A 1 119 ? 99.781  131.734 61.881  1.00 127.95 ? 384 ILE A HG13   1 
ATOM   1935  H HG21   . ILE A 1 119 ? 101.857 131.099 58.440  1.00 123.76 ? 384 ILE A HG21   1 
ATOM   1936  H HG22   . ILE A 1 119 ? 101.841 132.567 59.043  1.00 125.50 ? 384 ILE A HG22   1 
ATOM   1937  H HG23   . ILE A 1 119 ? 100.508 131.940 58.445  1.00 124.88 ? 384 ILE A HG23   1 
ATOM   1938  H HD11   . ILE A 1 119 ? 100.577 133.858 62.303  1.00 127.39 ? 384 ILE A HD11   1 
ATOM   1939  H HD12   . ILE A 1 119 ? 101.794 132.834 62.297  1.00 126.51 ? 384 ILE A HD12   1 
ATOM   1940  H HD13   . ILE A 1 119 ? 101.535 133.769 61.036  1.00 127.31 ? 384 ILE A HD13   1 
ATOM   1941  N N      . GLU A 1 120 ? 98.736  129.799 58.195  1.00 124.23 ? 385 GLU A N      1 
ATOM   1942  C CA     . GLU A 1 120 ? 97.433  129.821 57.541  1.00 128.53 ? 385 GLU A CA     1 
ATOM   1943  C C      . GLU A 1 120 ? 96.429  128.948 58.272  1.00 128.76 ? 385 GLU A C      1 
ATOM   1944  O O      . GLU A 1 120 ? 95.273  129.342 58.465  1.00 129.66 ? 385 GLU A O      1 
ATOM   1945  C CB     . GLU A 1 120 ? 97.568  129.349 56.098  1.00 131.24 ? 385 GLU A CB     1 
ATOM   1946  C CG     . GLU A 1 120 ? 97.912  127.876 55.981  1.00 127.36 ? 385 GLU A CG     1 
ATOM   1947  C CD     . GLU A 1 120 ? 98.356  127.497 54.590  1.00 128.44 ? 385 GLU A CD     1 
ATOM   1948  O OE1    . GLU A 1 120 ? 97.815  128.065 53.620  1.00 127.23 ? 385 GLU A OE1    1 
ATOM   1949  O OE2    . GLU A 1 120 ? 99.247  126.633 54.466  1.00 128.34 ? 385 GLU A OE2    1 
ATOM   1950  H H      . GLU A 1 120 ? 99.373  129.474 57.718  1.00 125.13 ? 385 GLU A H      1 
ATOM   1951  H HA     . GLU A 1 120 ? 97.091  130.730 57.534  1.00 127.44 ? 385 GLU A HA     1 
ATOM   1952  H HB2    . GLU A 1 120 ? 96.724  129.495 55.641  1.00 130.00 ? 385 GLU A HB2    1 
ATOM   1953  H HB3    . GLU A 1 120 ? 98.272  129.858 55.665  1.00 129.45 ? 385 GLU A HB3    1 
ATOM   1954  H HG2    . GLU A 1 120 ? 98.630  127.665 56.600  1.00 126.68 ? 385 GLU A HG2    1 
ATOM   1955  H HG3    . GLU A 1 120 ? 97.124  127.348 56.192  1.00 127.07 ? 385 GLU A HG3    1 
ATOM   1956  N N      . GLU A 1 121 ? 96.855  127.765 58.704  1.00 123.87 ? 386 GLU A N      1 
ATOM   1957  C CA     . GLU A 1 121 ? 95.939  126.879 59.406  1.00 123.19 ? 386 GLU A CA     1 
ATOM   1958  C C      . GLU A 1 121 ? 95.559  127.474 60.748  1.00 125.59 ? 386 GLU A C      1 
ATOM   1959  O O      . GLU A 1 121 ? 94.388  127.457 61.144  1.00 128.88 ? 386 GLU A O      1 
ATOM   1960  C CB     . GLU A 1 121 ? 96.594  125.516 59.598  1.00 120.62 ? 386 GLU A CB     1 
ATOM   1961  C CG     . GLU A 1 121 ? 97.046  124.878 58.306  1.00 119.76 ? 386 GLU A CG     1 
ATOM   1962  C CD     . GLU A 1 121 ? 97.475  123.438 58.488  1.00 122.94 ? 386 GLU A CD     1 
ATOM   1963  O OE1    . GLU A 1 121 ? 96.635  122.607 58.895  1.00 120.04 ? 386 GLU A OE1    1 
ATOM   1964  O OE2    . GLU A 1 121 ? 98.656  123.135 58.226  1.00 123.13 ? 386 GLU A OE2    1 
ATOM   1965  H H      . GLU A 1 121 ? 97.669  127.489 58.666  1.00 124.16 ? 386 GLU A H      1 
ATOM   1966  H HA     . GLU A 1 121 ? 95.130  126.761 58.881  1.00 124.45 ? 386 GLU A HA     1 
ATOM   1967  H HB2    . GLU A 1 121 ? 97.372  125.621 60.171  1.00 122.51 ? 386 GLU A HB2    1 
ATOM   1968  H HB3    . GLU A 1 121 ? 95.955  124.919 60.020  1.00 122.49 ? 386 GLU A HB3    1 
ATOM   1969  H HG2    . GLU A 1 121 ? 96.311  124.897 57.672  1.00 121.65 ? 386 GLU A HG2    1 
ATOM   1970  H HG3    . GLU A 1 121 ? 97.801  125.379 57.954  1.00 121.51 ? 386 GLU A HG3    1 
ATOM   1971  N N      . TRP A 1 122 ? 96.541  128.031 61.443  1.00 120.00 ? 387 TRP A N      1 
ATOM   1972  C CA     . TRP A 1 122 ? 96.295  128.637 62.739  1.00 117.57 ? 387 TRP A CA     1 
ATOM   1973  C C      . TRP A 1 122 ? 95.413  129.869 62.619  1.00 122.92 ? 387 TRP A C      1 
ATOM   1974  O O      . TRP A 1 122 ? 94.577  130.128 63.491  1.00 124.96 ? 387 TRP A O      1 
ATOM   1975  C CB     . TRP A 1 122 ? 97.632  128.966 63.379  1.00 119.36 ? 387 TRP A CB     1 
ATOM   1976  C CG     . TRP A 1 122 ? 98.289  127.713 63.800  1.00 119.64 ? 387 TRP A CG     1 
ATOM   1977  C CD1    . TRP A 1 122 ? 99.046  126.889 63.026  1.00 121.30 ? 387 TRP A CD1    1 
ATOM   1978  C CD2    . TRP A 1 122 ? 98.194  127.090 65.078  1.00 111.69 ? 387 TRP A CD2    1 
ATOM   1979  N NE1    . TRP A 1 122 ? 99.459  125.806 63.758  1.00 119.04 ? 387 TRP A NE1    1 
ATOM   1980  C CE2    . TRP A 1 122 ? 98.940  125.903 65.021  1.00 110.12 ? 387 TRP A CE2    1 
ATOM   1981  C CE3    . TRP A 1 122 ? 97.547  127.421 66.266  1.00 110.36 ? 387 TRP A CE3    1 
ATOM   1982  C CZ2    . TRP A 1 122 ? 99.068  125.055 66.108  1.00 107.72 ? 387 TRP A CZ2    1 
ATOM   1983  C CZ3    . TRP A 1 122 ? 97.677  126.583 67.344  1.00 109.67 ? 387 TRP A CZ3    1 
ATOM   1984  C CH2    . TRP A 1 122 ? 98.429  125.412 67.260  1.00 108.84 ? 387 TRP A CH2    1 
ATOM   1985  H H      . TRP A 1 122 ? 97.350  128.110 61.161  1.00 121.69 ? 387 TRP A H      1 
ATOM   1986  H HA     . TRP A 1 122 ? 95.837  127.998 63.309  1.00 118.71 ? 387 TRP A HA     1 
ATOM   1987  H HB2    . TRP A 1 122 ? 98.199  129.413 62.729  1.00 121.39 ? 387 TRP A HB2    1 
ATOM   1988  H HB3    . TRP A 1 122 ? 97.495  129.528 64.158  1.00 119.39 ? 387 TRP A HB3    1 
ATOM   1989  H HD1    . TRP A 1 122 ? 99.271  127.050 62.136  1.00 121.12 ? 387 TRP A HD1    1 
ATOM   1990  H HE1    . TRP A 1 122 ? 99.940  125.157 63.464  1.00 118.57 ? 387 TRP A HE1    1 
ATOM   1991  H HE3    . TRP A 1 122 ? 97.059  128.211 66.333  1.00 113.10 ? 387 TRP A HE3    1 
ATOM   1992  H HZ2    . TRP A 1 122 ? 99.557  124.265 66.051  1.00 110.99 ? 387 TRP A HZ2    1 
ATOM   1993  H HZ3    . TRP A 1 122 ? 97.263  126.808 68.147  1.00 111.26 ? 387 TRP A HZ3    1 
ATOM   1994  H HH2    . TRP A 1 122 ? 98.495  124.861 68.009  1.00 110.27 ? 387 TRP A HH2    1 
ATOM   1995  N N      . MET A 1 123 ? 95.563  130.627 61.536  1.00 127.56 ? 388 MET A N      1 
ATOM   1996  C CA     . MET A 1 123 ? 94.717  131.794 61.326  1.00 130.33 ? 388 MET A CA     1 
ATOM   1997  C C      . MET A 1 123 ? 93.309  131.414 60.906  1.00 128.87 ? 388 MET A C      1 
ATOM   1998  O O      . MET A 1 123 ? 92.354  132.104 61.277  1.00 130.12 ? 388 MET A O      1 
ATOM   1999  C CB     . MET A 1 123 ? 95.353  132.711 60.286  1.00 134.55 ? 388 MET A CB     1 
ATOM   2000  C CG     . MET A 1 123 ? 96.502  133.530 60.840  1.00 137.18 ? 388 MET A CG     1 
ATOM   2001  S SD     . MET A 1 123 ? 96.049  134.455 62.324  1.00 149.99 ? 388 MET A SD     1 
ATOM   2002  C CE     . MET A 1 123 ? 94.696  135.459 61.710  1.00 135.71 ? 388 MET A CE     1 
ATOM   2003  H H      . MET A 1 123 ? 96.153  130.495 60.923  1.00 126.92 ? 388 MET A H      1 
ATOM   2004  H HA     . MET A 1 123 ? 94.647  132.273 62.165  1.00 130.48 ? 388 MET A HA     1 
ATOM   2005  H HB2    . MET A 1 123 ? 95.699  132.166 59.560  1.00 131.44 ? 388 MET A HB2    1 
ATOM   2006  H HB3    . MET A 1 123 ? 94.680  133.322 59.946  1.00 134.63 ? 388 MET A HB3    1 
ATOM   2007  H HG2    . MET A 1 123 ? 97.228  132.929 61.075  1.00 132.43 ? 388 MET A HG2    1 
ATOM   2008  H HG3    . MET A 1 123 ? 96.797  134.166 60.170  1.00 137.30 ? 388 MET A HG3    1 
ATOM   2009  H HE1    . MET A 1 123 ? 94.424  136.081 62.404  1.00 138.90 ? 388 MET A HE1    1 
ATOM   2010  H HE2    . MET A 1 123 ? 93.952  134.882 61.472  1.00 136.37 ? 388 MET A HE2    1 
ATOM   2011  H HE3    . MET A 1 123 ? 94.999  135.949 60.928  1.00 138.38 ? 388 MET A HE3    1 
ATOM   2012  N N      . ALA A 1 124 ? 93.148  130.329 60.156  1.00 124.31 ? 389 ALA A N      1 
ATOM   2013  C CA     . ALA A 1 124 ? 91.814  129.765 60.014  1.00 124.99 ? 389 ALA A CA     1 
ATOM   2014  C C      . ALA A 1 124 ? 91.230  129.474 61.387  1.00 125.40 ? 389 ALA A C      1 
ATOM   2015  O O      . ALA A 1 124 ? 90.045  129.720 61.638  1.00 125.86 ? 389 ALA A O      1 
ATOM   2016  C CB     . ALA A 1 124 ? 91.868  128.499 59.160  1.00 127.62 ? 389 ALA A CB     1 
ATOM   2017  H H      . ALA A 1 124 ? 93.784  129.859 59.818  1.00 125.98 ? 389 ALA A H      1 
ATOM   2018  H HA     . ALA A 1 124 ? 91.239  130.408 59.566  1.00 125.22 ? 389 ALA A HA     1 
ATOM   2019  H HB1    . ALA A 1 124 ? 90.983  128.102 59.122  1.00 127.34 ? 389 ALA A HB1    1 
ATOM   2020  H HB2    . ALA A 1 124 ? 92.162  128.735 58.265  1.00 126.74 ? 389 ALA A HB2    1 
ATOM   2021  H HB3    . ALA A 1 124 ? 92.495  127.874 59.558  1.00 126.40 ? 389 ALA A HB3    1 
ATOM   2022  N N      . GLY A 1 125 ? 92.064  128.976 62.297  1.00 124.00 ? 390 GLY A N      1 
ATOM   2023  C CA     . GLY A 1 125 ? 91.642  128.800 63.677  1.00 122.06 ? 390 GLY A CA     1 
ATOM   2024  C C      . GLY A 1 125 ? 91.204  130.096 64.333  1.00 123.36 ? 390 GLY A C      1 
ATOM   2025  O O      . GLY A 1 125 ? 90.153  130.158 64.972  1.00 125.68 ? 390 GLY A O      1 
ATOM   2026  H H      . GLY A 1 125 ? 92.875  128.734 62.135  1.00 124.74 ? 390 GLY A H      1 
ATOM   2027  H HA2    . GLY A 1 125 ? 90.900  128.174 63.710  1.00 123.34 ? 390 GLY A HA2    1 
ATOM   2028  H HA3    . GLY A 1 125 ? 92.378  128.431 64.191  1.00 123.06 ? 390 GLY A HA3    1 
ATOM   2029  N N      . VAL A 1 126 ? 92.008  131.148 64.188  1.00 123.87 ? 391 VAL A N      1 
ATOM   2030  C CA     . VAL A 1 126 ? 91.629  132.455 64.721  1.00 124.68 ? 391 VAL A CA     1 
ATOM   2031  C C      . VAL A 1 126 ? 90.264  132.872 64.191  1.00 125.66 ? 391 VAL A C      1 
ATOM   2032  O O      . VAL A 1 126 ? 89.399  133.330 64.945  1.00 125.43 ? 391 VAL A O      1 
ATOM   2033  C CB     . VAL A 1 126 ? 92.701  133.501 64.367  1.00 127.48 ? 391 VAL A CB     1 
ATOM   2034  C CG1    . VAL A 1 126 ? 92.197  134.913 64.648  1.00 126.92 ? 391 VAL A CG1    1 
ATOM   2035  C CG2    . VAL A 1 126 ? 93.977  133.234 65.141  1.00 125.91 ? 391 VAL A CG2    1 
ATOM   2036  H H      . VAL A 1 126 ? 92.759  131.136 63.766  1.00 125.60 ? 391 VAL A H      1 
ATOM   2037  H HA     . VAL A 1 126 ? 91.571  132.399 65.689  1.00 125.01 ? 391 VAL A HA     1 
ATOM   2038  H HB     . VAL A 1 126 ? 92.904  133.438 63.419  1.00 127.56 ? 391 VAL A HB     1 
ATOM   2039  H HG11   . VAL A 1 126 ? 91.826  134.946 65.544  1.00 127.62 ? 391 VAL A HG11   1 
ATOM   2040  H HG12   . VAL A 1 126 ? 92.943  135.531 64.576  1.00 128.94 ? 391 VAL A HG12   1 
ATOM   2041  H HG13   . VAL A 1 126 ? 91.515  135.150 63.998  1.00 127.89 ? 391 VAL A HG13   1 
ATOM   2042  H HG21   . VAL A 1 126 ? 94.618  133.936 64.943  1.00 129.20 ? 391 VAL A HG21   1 
ATOM   2043  H HG22   . VAL A 1 126 ? 94.336  132.372 64.876  1.00 127.42 ? 391 VAL A HG22   1 
ATOM   2044  H HG23   . VAL A 1 126 ? 93.773  133.232 66.090  1.00 128.35 ? 391 VAL A HG23   1 
ATOM   2045  N N      . ALA A 1 127 ? 90.049  132.713 62.888  1.00 127.35 ? 392 ALA A N      1 
ATOM   2046  C CA     . ALA A 1 127 ? 88.763  133.073 62.306  1.00 128.78 ? 392 ALA A CA     1 
ATOM   2047  C C      . ALA A 1 127 ? 87.640  132.237 62.904  1.00 128.62 ? 392 ALA A C      1 
ATOM   2048  O O      . ALA A 1 127 ? 86.587  132.764 63.279  1.00 131.32 ? 392 ALA A O      1 
ATOM   2049  C CB     . ALA A 1 127 ? 88.817  132.901 60.789  1.00 132.18 ? 392 ALA A CB     1 
ATOM   2050  H H      . ALA A 1 127 ? 90.622  132.395 62.330  1.00 127.24 ? 392 ALA A H      1 
ATOM   2051  H HA     . ALA A 1 127 ? 88.579  134.008 62.497  1.00 127.61 ? 392 ALA A HA     1 
ATOM   2052  H HB1    . ALA A 1 127 ? 87.976  133.196 60.405  1.00 131.02 ? 392 ALA A HB1    1 
ATOM   2053  H HB2    . ALA A 1 127 ? 89.548  133.435 60.438  1.00 130.02 ? 392 ALA A HB2    1 
ATOM   2054  H HB3    . ALA A 1 127 ? 88.965  131.963 60.584  1.00 128.27 ? 392 ALA A HB3    1 
ATOM   2055  N N      . TRP A 1 128 ? 87.852  130.925 63.005  1.00 125.10 ? 393 TRP A N      1 
ATOM   2056  C CA     . TRP A 1 128 ? 86.843  130.050 63.591  1.00 125.24 ? 393 TRP A CA     1 
ATOM   2057  C C      . TRP A 1 128 ? 86.542  130.437 65.031  1.00 129.48 ? 393 TRP A C      1 
ATOM   2058  O O      . TRP A 1 128 ? 85.380  130.455 65.451  1.00 131.08 ? 393 TRP A O      1 
ATOM   2059  C CB     . TRP A 1 128 ? 87.319  128.599 63.527  1.00 125.08 ? 393 TRP A CB     1 
ATOM   2060  C CG     . TRP A 1 128 ? 86.256  127.580 63.849  1.00 125.28 ? 393 TRP A CG     1 
ATOM   2061  C CD1    . TRP A 1 128 ? 85.490  126.909 62.950  1.00 129.26 ? 393 TRP A CD1    1 
ATOM   2062  C CD2    . TRP A 1 128 ? 85.838  127.128 65.145  1.00 121.82 ? 393 TRP A CD2    1 
ATOM   2063  N NE1    . TRP A 1 128 ? 84.629  126.060 63.596  1.00 125.75 ? 393 TRP A NE1    1 
ATOM   2064  C CE2    . TRP A 1 128 ? 84.829  126.169 64.945  1.00 119.87 ? 393 TRP A CE2    1 
ATOM   2065  C CE3    . TRP A 1 128 ? 86.222  127.434 66.452  1.00 127.79 ? 393 TRP A CE3    1 
ATOM   2066  C CZ2    . TRP A 1 128 ? 84.196  125.519 65.998  1.00 118.57 ? 393 TRP A CZ2    1 
ATOM   2067  C CZ3    . TRP A 1 128 ? 85.593  126.777 67.499  1.00 124.92 ? 393 TRP A CZ3    1 
ATOM   2068  C CH2    . TRP A 1 128 ? 84.588  125.839 67.264  1.00 119.30 ? 393 TRP A CH2    1 
ATOM   2069  H H      . TRP A 1 128 ? 88.569  130.525 62.748  1.00 125.48 ? 393 TRP A H      1 
ATOM   2070  H HA     . TRP A 1 128 ? 86.020  130.124 63.081  1.00 125.29 ? 393 TRP A HA     1 
ATOM   2071  H HB2    . TRP A 1 128 ? 87.637  128.419 62.627  1.00 125.26 ? 393 TRP A HB2    1 
ATOM   2072  H HB3    . TRP A 1 128 ? 88.047  128.482 64.159  1.00 125.21 ? 393 TRP A HB3    1 
ATOM   2073  H HD1    . TRP A 1 128 ? 85.555  126.999 62.025  1.00 127.74 ? 393 TRP A HD1    1 
ATOM   2074  H HE1    . TRP A 1 128 ? 84.061  125.539 63.214  1.00 123.98 ? 393 TRP A HE1    1 
ATOM   2075  H HE3    . TRP A 1 128 ? 86.900  128.050 66.617  1.00 127.87 ? 393 TRP A HE3    1 
ATOM   2076  H HZ2    . TRP A 1 128 ? 83.506  124.912 65.846  1.00 118.04 ? 393 TRP A HZ2    1 
ATOM   2077  H HZ3    . TRP A 1 128 ? 85.841  126.970 68.376  1.00 124.21 ? 393 TRP A HZ3    1 
ATOM   2078  H HH2    . TRP A 1 128 ? 84.171  125.426 67.988  1.00 117.42 ? 393 TRP A HH2    1 
ATOM   2079  N N      . LEU A 1 129 ? 87.577  130.765 65.800  1.00 131.15 ? 394 LEU A N      1 
ATOM   2080  C CA     . LEU A 1 129 ? 87.372  131.174 67.184  1.00 129.00 ? 394 LEU A CA     1 
ATOM   2081  C C      . LEU A 1 129 ? 86.664  132.515 67.283  1.00 129.40 ? 394 LEU A C      1 
ATOM   2082  O O      . LEU A 1 129 ? 85.687  132.654 68.026  1.00 132.19 ? 394 LEU A O      1 
ATOM   2083  C CB     . LEU A 1 129 ? 88.723  131.243 67.887  1.00 130.30 ? 394 LEU A CB     1 
ATOM   2084  C CG     . LEU A 1 129 ? 89.356  129.885 68.152  1.00 130.14 ? 394 LEU A CG     1 
ATOM   2085  C CD1    . LEU A 1 129 ? 90.803  130.053 68.576  1.00 127.48 ? 394 LEU A CD1    1 
ATOM   2086  C CD2    . LEU A 1 129 ? 88.572  129.160 69.227  1.00 127.36 ? 394 LEU A CD2    1 
ATOM   2087  H H      . LEU A 1 129 ? 88.400  130.749 65.548  1.00 128.75 ? 394 LEU A H      1 
ATOM   2088  H HA     . LEU A 1 129 ? 86.822  130.515 67.634  1.00 128.73 ? 394 LEU A HA     1 
ATOM   2089  H HB2    . LEU A 1 129 ? 89.335  131.750 67.328  1.00 129.07 ? 394 LEU A HB2    1 
ATOM   2090  H HB3    . LEU A 1 129 ? 88.612  131.694 68.739  1.00 130.05 ? 394 LEU A HB3    1 
ATOM   2091  H HG     . LEU A 1 129 ? 89.331  129.353 67.340  1.00 129.29 ? 394 LEU A HG     1 
ATOM   2092  H HD11   . LEU A 1 129 ? 91.189  129.176 68.732  1.00 129.95 ? 394 LEU A HD11   1 
ATOM   2093  H HD12   . LEU A 1 129 ? 90.837  130.582 69.389  1.00 128.45 ? 394 LEU A HD12   1 
ATOM   2094  H HD13   . LEU A 1 129 ? 91.286  130.504 67.865  1.00 129.33 ? 394 LEU A HD13   1 
ATOM   2095  H HD21   . LEU A 1 129 ? 87.694  128.929 68.884  1.00 128.32 ? 394 LEU A HD21   1 
ATOM   2096  H HD22   . LEU A 1 129 ? 88.485  129.743 69.999  1.00 128.18 ? 394 LEU A HD22   1 
ATOM   2097  H HD23   . LEU A 1 129 ? 89.052  128.354 69.476  1.00 127.72 ? 394 LEU A HD23   1 
ATOM   2098  N N      . HIS A 1 130 ? 87.120  133.512 66.529  1.00 128.45 ? 395 HIS A N      1 
ATOM   2099  C CA     . HIS A 1 130 ? 86.444  134.800 66.576  1.00 128.75 ? 395 HIS A CA     1 
ATOM   2100  C C      . HIS A 1 130 ? 85.017  134.690 66.062  1.00 131.81 ? 395 HIS A C      1 
ATOM   2101  O O      . HIS A 1 130 ? 84.159  135.502 66.422  1.00 131.35 ? 395 HIS A O      1 
ATOM   2102  C CB     . HIS A 1 130 ? 87.222  135.850 65.794  1.00 126.88 ? 395 HIS A CB     1 
ATOM   2103  C CG     . HIS A 1 130 ? 86.845  137.246 66.170  1.00 127.78 ? 395 HIS A CG     1 
ATOM   2104  N ND1    . HIS A 1 130 ? 85.754  137.901 65.644  1.00 130.32 ? 395 HIS A ND1    1 
ATOM   2105  C CD2    . HIS A 1 130 ? 87.382  138.083 67.088  1.00 127.06 ? 395 HIS A CD2    1 
ATOM   2106  C CE1    . HIS A 1 130 ? 85.661  139.101 66.190  1.00 130.12 ? 395 HIS A CE1    1 
ATOM   2107  N NE2    . HIS A 1 130 ? 86.631  139.232 67.078  1.00 130.08 ? 395 HIS A NE2    1 
ATOM   2108  H H      . HIS A 1 130 ? 87.789  133.465 65.989  1.00 128.20 ? 395 HIS A H      1 
ATOM   2109  H HA     . HIS A 1 130 ? 86.402  135.094 67.499  1.00 128.95 ? 395 HIS A HA     1 
ATOM   2110  H HB2    . HIS A 1 130 ? 88.170  135.740 65.975  1.00 127.42 ? 395 HIS A HB2    1 
ATOM   2111  H HB3    . HIS A 1 130 ? 87.052  135.735 64.845  1.00 127.63 ? 395 HIS A HB3    1 
ATOM   2112  H HD2    . HIS A 1 130 ? 88.130  137.913 67.616  1.00 127.29 ? 395 HIS A HD2    1 
ATOM   2113  H HE1    . HIS A 1 130 ? 85.012  139.741 66.000  1.00 129.41 ? 395 HIS A HE1    1 
ATOM   2114  H HE2    . HIS A 1 130 ? 86.784  139.931 67.556  1.00 130.20 ? 395 HIS A HE2    1 
ATOM   2115  N N      . CYS A 1 131 ? 84.754  133.697 65.215  1.00 135.51 ? 396 CYS A N      1 
ATOM   2116  C CA     . CYS A 1 131 ? 83.399  133.381 64.783  1.00 135.60 ? 396 CYS A CA     1 
ATOM   2117  C C      . CYS A 1 131 ? 82.515  132.829 65.897  1.00 133.93 ? 396 CYS A C      1 
ATOM   2118  O O      . CYS A 1 131 ? 81.293  132.796 65.732  1.00 135.10 ? 396 CYS A O      1 
ATOM   2119  C CB     . CYS A 1 131 ? 83.464  132.375 63.636  1.00 137.16 ? 396 CYS A CB     1 
ATOM   2120  S SG     . CYS A 1 131 ? 81.879  132.044 62.859  1.00 147.60 ? 396 CYS A SG     1 
ATOM   2121  H H      . CYS A 1 131 ? 85.351  133.162 64.902  1.00 132.80 ? 396 CYS A H      1 
ATOM   2122  H HA     . CYS A 1 131 ? 82.979  134.189 64.445  1.00 134.68 ? 396 CYS A HA     1 
ATOM   2123  H HB2    . CYS A 1 131 ? 84.059  132.725 62.951  1.00 135.06 ? 396 CYS A HB2    1 
ATOM   2124  H HB3    . CYS A 1 131 ? 83.813  131.534 63.971  1.00 133.58 ? 396 CYS A HB3    1 
ATOM   2125  H HG     . CYS A 1 131 ? 81.169  131.615 63.726  1.00 141.04 ? 396 CYS A HG     1 
ATOM   2126  N N      . LEU A 1 132 ? 83.087  132.402 67.022  1.00 134.35 ? 397 LEU A N      1 
ATOM   2127  C CA     . LEU A 1 132 ? 82.283  131.787 68.077  1.00 135.26 ? 397 LEU A CA     1 
ATOM   2128  C C      . LEU A 1 132 ? 81.200  132.724 68.600  1.00 132.80 ? 397 LEU A C      1 
ATOM   2129  O O      . LEU A 1 132 ? 80.005  132.427 68.501  1.00 138.01 ? 397 LEU A O      1 
ATOM   2130  C CB     . LEU A 1 132 ? 83.185  131.349 69.227  1.00 135.94 ? 397 LEU A CB     1 
ATOM   2131  C CG     . LEU A 1 132 ? 83.985  130.069 69.008  1.00 138.37 ? 397 LEU A CG     1 
ATOM   2132  C CD1    . LEU A 1 132 ? 85.083  129.961 70.050  1.00 134.91 ? 397 LEU A CD1    1 
ATOM   2133  C CD2    . LEU A 1 132 ? 83.058  128.861 69.092  1.00 138.09 ? 397 LEU A CD2    1 
ATOM   2134  H H      . LEU A 1 132 ? 83.935  132.405 67.173  1.00 134.08 ? 397 LEU A H      1 
ATOM   2135  H HA     . LEU A 1 132 ? 81.844  130.998 67.718  1.00 136.02 ? 397 LEU A HA     1 
ATOM   2136  H HB2    . LEU A 1 132 ? 83.816  132.063 69.410  1.00 134.92 ? 397 LEU A HB2    1 
ATOM   2137  H HB3    . LEU A 1 132 ? 82.627  131.208 70.010  1.00 136.03 ? 397 LEU A HB3    1 
ATOM   2138  H HG     . LEU A 1 132 ? 84.392  130.086 68.126  1.00 134.76 ? 397 LEU A HG     1 
ATOM   2139  H HD11   . LEU A 1 132 ? 85.714  130.687 69.919  1.00 133.28 ? 397 LEU A HD11   1 
ATOM   2140  H HD12   . LEU A 1 132 ? 85.532  129.106 69.948  1.00 133.41 ? 397 LEU A HD12   1 
ATOM   2141  H HD13   . LEU A 1 132 ? 84.685  130.024 70.934  1.00 134.45 ? 397 LEU A HD13   1 
ATOM   2142  H HD21   . LEU A 1 132 ? 82.603  128.874 69.951  1.00 136.85 ? 397 LEU A HD21   1 
ATOM   2143  H HD22   . LEU A 1 132 ? 82.407  128.904 68.374  1.00 135.05 ? 397 LEU A HD22   1 
ATOM   2144  H HD23   . LEU A 1 132 ? 83.586  128.050 69.015  1.00 132.78 ? 397 LEU A HD23   1 
ATOM   2145  N N      . LEU A 1 133 ? 81.596  133.855 69.168  1.00 128.21 ? 398 LEU A N      1 
ATOM   2146  C CA     . LEU A 1 133 ? 80.681  134.704 69.915  1.00 127.31 ? 398 LEU A CA     1 
ATOM   2147  C C      . LEU A 1 133 ? 81.003  136.167 69.656  1.00 129.20 ? 398 LEU A C      1 
ATOM   2148  O O      . LEU A 1 133 ? 82.141  136.504 69.308  1.00 134.53 ? 398 LEU A O      1 
ATOM   2149  C CB     . LEU A 1 133 ? 80.765  134.404 71.420  1.00 127.77 ? 398 LEU A CB     1 
ATOM   2150  C CG     . LEU A 1 133 ? 80.282  133.015 71.845  1.00 128.64 ? 398 LEU A CG     1 
ATOM   2151  C CD1    . LEU A 1 133 ? 80.634  132.746 73.296  1.00 127.49 ? 398 LEU A CD1    1 
ATOM   2152  C CD2    . LEU A 1 133 ? 78.777  132.896 71.659  1.00 130.14 ? 398 LEU A CD2    1 
ATOM   2153  H H      . LEU A 1 133 ? 82.411  134.130 69.172  1.00 130.72 ? 398 LEU A H      1 
ATOM   2154  H HA     . LEU A 1 133 ? 79.775  134.526 69.617  1.00 128.70 ? 398 LEU A HA     1 
ATOM   2155  H HB2    . LEU A 1 133 ? 81.692  134.485 71.697  1.00 129.11 ? 398 LEU A HB2    1 
ATOM   2156  H HB3    . LEU A 1 133 ? 80.227  135.057 71.897  1.00 128.20 ? 398 LEU A HB3    1 
ATOM   2157  H HG     . LEU A 1 133 ? 80.710  132.338 71.296  1.00 129.44 ? 398 LEU A HG     1 
ATOM   2158  H HD11   . LEU A 1 133 ? 80.283  131.877 73.550  1.00 125.45 ? 398 LEU A HD11   1 
ATOM   2159  H HD12   . LEU A 1 133 ? 80.240  133.438 73.852  1.00 127.29 ? 398 LEU A HD12   1 
ATOM   2160  H HD13   . LEU A 1 133 ? 81.600  132.754 73.393  1.00 125.66 ? 398 LEU A HD13   1 
ATOM   2161  H HD21   . LEU A 1 133 ? 78.342  133.600 72.168  1.00 129.80 ? 398 LEU A HD21   1 
ATOM   2162  H HD22   . LEU A 1 133 ? 78.557  132.983 70.718  1.00 130.04 ? 398 LEU A HD22   1 
ATOM   2163  H HD23   . LEU A 1 133 ? 78.486  132.029 71.988  1.00 130.18 ? 398 LEU A HD23   1 
ATOM   2164  N N      . PRO A 1 134 ? 80.022  137.053 69.809  1.00 124.49 ? 399 PRO A N      1 
ATOM   2165  C CA     . PRO A 1 134 ? 80.228  138.470 69.483  1.00 129.11 ? 399 PRO A CA     1 
ATOM   2166  C C      . PRO A 1 134 ? 81.509  139.064 70.056  1.00 129.00 ? 399 PRO A C      1 
ATOM   2167  O O      . PRO A 1 134 ? 81.852  138.859 71.221  1.00 126.57 ? 399 PRO A O      1 
ATOM   2168  C CB     . PRO A 1 134 ? 78.986  139.141 70.074  1.00 127.46 ? 399 PRO A CB     1 
ATOM   2169  C CG     . PRO A 1 134 ? 77.929  138.095 69.960  1.00 121.04 ? 399 PRO A CG     1 
ATOM   2170  C CD     . PRO A 1 134 ? 78.633  136.787 70.219  1.00 116.94 ? 399 PRO A CD     1 
ATOM   2171  H HA     . PRO A 1 134 ? 80.220  138.594 68.520  1.00 128.07 ? 399 PRO A HA     1 
ATOM   2172  H HB2    . PRO A 1 134 ? 79.144  139.373 71.004  1.00 126.03 ? 399 PRO A HB2    1 
ATOM   2173  H HB3    . PRO A 1 134 ? 78.755  139.929 69.554  1.00 126.54 ? 399 PRO A HB3    1 
ATOM   2174  H HG2    . PRO A 1 134 ? 77.235  138.252 70.622  1.00 121.84 ? 399 PRO A HG2    1 
ATOM   2175  H HG3    . PRO A 1 134 ? 77.555  138.109 69.064  1.00 122.08 ? 399 PRO A HG3    1 
ATOM   2176  H HD2    . PRO A 1 134 ? 78.601  136.576 71.166  1.00 121.31 ? 399 PRO A HD2    1 
ATOM   2177  H HD3    . PRO A 1 134 ? 78.247  136.071 69.690  1.00 120.98 ? 399 PRO A HD3    1 
ATOM   2178  N N      . LYS A 1 135 ? 82.214  139.818 69.209  1.00 129.85 ? 400 LYS A N      1 
ATOM   2179  C CA     . LYS A 1 135 ? 83.357  140.641 69.611  1.00 134.08 ? 400 LYS A CA     1 
ATOM   2180  C C      . LYS A 1 135 ? 84.451  139.828 70.296  1.00 133.74 ? 400 LYS A C      1 
ATOM   2181  O O      . LYS A 1 135 ? 85.169  140.335 71.162  1.00 134.66 ? 400 LYS A O      1 
ATOM   2182  C CB     . LYS A 1 135 ? 82.902  141.799 70.501  1.00 137.38 ? 400 LYS A CB     1 
ATOM   2183  C CG     . LYS A 1 135 ? 81.752  142.588 69.891  1.00 143.68 ? 400 LYS A CG     1 
ATOM   2184  C CD     . LYS A 1 135 ? 81.278  143.720 70.787  1.00 153.95 ? 400 LYS A CD     1 
ATOM   2185  C CE     . LYS A 1 135 ? 80.063  144.411 70.178  1.00 161.32 ? 400 LYS A CE     1 
ATOM   2186  N NZ     . LYS A 1 135 ? 79.526  145.503 71.040  1.00 166.75 ? 400 LYS A NZ     1 
ATOM   2187  H H      . LYS A 1 135 ? 81.981  139.941 68.390  1.00 130.37 ? 400 LYS A H      1 
ATOM   2188  H HA     . LYS A 1 135 ? 83.747  141.030 68.811  1.00 133.70 ? 400 LYS A HA     1 
ATOM   2189  H HB2    . LYS A 1 135 ? 82.604  141.447 71.356  1.00 136.34 ? 400 LYS A HB2    1 
ATOM   2190  H HB3    . LYS A 1 135 ? 83.645  142.409 70.635  1.00 138.45 ? 400 LYS A HB3    1 
ATOM   2191  H HG2    . LYS A 1 135 ? 82.043  142.974 69.049  1.00 143.34 ? 400 LYS A HG2    1 
ATOM   2192  H HG3    . LYS A 1 135 ? 80.998  141.994 69.741  1.00 140.42 ? 400 LYS A HG3    1 
ATOM   2193  H HD2    . LYS A 1 135 ? 81.027  143.364 71.654  1.00 150.27 ? 400 LYS A HD2    1 
ATOM   2194  H HD3    . LYS A 1 135 ? 81.988  144.377 70.883  1.00 154.68 ? 400 LYS A HD3    1 
ATOM   2195  H HE2    . LYS A 1 135 ? 80.315  144.798 69.324  1.00 160.42 ? 400 LYS A HE2    1 
ATOM   2196  H HE3    . LYS A 1 135 ? 79.358  143.755 70.049  1.00 157.17 ? 400 LYS A HE3    1 
ATOM   2197  H HZ1    . LYS A 1 135 ? 79.281  145.176 71.831  1.00 164.71 ? 400 LYS A HZ1    1 
ATOM   2198  H HZ2    . LYS A 1 135 ? 80.150  146.127 71.165  1.00 166.31 ? 400 LYS A HZ2    1 
ATOM   2199  H HZ3    . LYS A 1 135 ? 78.818  145.878 70.650  1.00 164.96 ? 400 LYS A HZ3    1 
ATOM   2200  N N      . MET A 1 136 ? 84.569  138.562 69.902  1.00 129.36 ? 401 MET A N      1 
ATOM   2201  C CA     . MET A 1 136 ? 85.250  137.547 70.698  1.00 128.86 ? 401 MET A CA     1 
ATOM   2202  C C      . MET A 1 136 ? 86.568  138.034 71.298  1.00 129.85 ? 401 MET A C      1 
ATOM   2203  O O      . MET A 1 136 ? 86.784  137.957 72.512  1.00 131.44 ? 401 MET A O      1 
ATOM   2204  C CB     . MET A 1 136 ? 85.500  136.331 69.810  1.00 130.71 ? 401 MET A CB     1 
ATOM   2205  C CG     . MET A 1 136 ? 86.440  135.310 70.407  1.00 133.63 ? 401 MET A CG     1 
ATOM   2206  S SD     . MET A 1 136 ? 85.953  134.861 72.077  1.00 136.82 ? 401 MET A SD     1 
ATOM   2207  C CE     . MET A 1 136 ? 84.545  133.812 71.722  1.00 136.27 ? 401 MET A CE     1 
ATOM   2208  H H      . MET A 1 136 ? 84.071  138.231 69.288  1.00 130.27 ? 401 MET A H      1 
ATOM   2209  H HA     . MET A 1 136 ? 84.662  137.276 71.421  1.00 130.62 ? 401 MET A HA     1 
ATOM   2210  H HB2    . MET A 1 136 ? 84.651  135.893 69.634  1.00 131.19 ? 401 MET A HB2    1 
ATOM   2211  H HB3    . MET A 1 136 ? 85.888  136.639 68.975  1.00 130.88 ? 401 MET A HB3    1 
ATOM   2212  H HG2    . MET A 1 136 ? 86.425  134.508 69.860  1.00 133.02 ? 401 MET A HG2    1 
ATOM   2213  H HG3    . MET A 1 136 ? 87.340  135.674 70.436  1.00 133.10 ? 401 MET A HG3    1 
ATOM   2214  H HE1    . MET A 1 136 ? 84.859  133.004 71.285  1.00 134.93 ? 401 MET A HE1    1 
ATOM   2215  H HE2    . MET A 1 136 ? 84.098  133.588 72.554  1.00 134.28 ? 401 MET A HE2    1 
ATOM   2216  H HE3    . MET A 1 136 ? 83.937  134.290 71.134  1.00 134.17 ? 401 MET A HE3    1 
ATOM   2217  N N      . ASP A 1 137 ? 87.458  138.539 70.442  1.00 129.61 ? 402 ASP A N      1 
ATOM   2218  C CA     . ASP A 1 137 ? 88.753  139.057 70.880  1.00 129.43 ? 402 ASP A CA     1 
ATOM   2219  C C      . ASP A 1 137 ? 88.625  140.003 72.063  1.00 129.99 ? 402 ASP A C      1 
ATOM   2220  O O      . ASP A 1 137 ? 89.460  139.995 72.975  1.00 130.70 ? 402 ASP A O      1 
ATOM   2221  C CB     . ASP A 1 137 ? 89.417  139.790 69.721  1.00 126.82 ? 402 ASP A CB     1 
ATOM   2222  C CG     . ASP A 1 137 ? 88.643  141.023 69.315  1.00 127.94 ? 402 ASP A CG     1 
ATOM   2223  O OD1    . ASP A 1 137 ? 87.438  140.890 69.017  1.00 129.23 ? 402 ASP A OD1    1 
ATOM   2224  O OD2    . ASP A 1 137 ? 89.224  142.127 69.322  1.00 126.66 ? 402 ASP A OD2    1 
ATOM   2225  H H      . ASP A 1 137 ? 87.289  138.690 69.613  1.00 130.09 ? 402 ASP A H      1 
ATOM   2226  H HA     . ASP A 1 137 ? 89.326  138.317 71.142  1.00 130.84 ? 402 ASP A HA     1 
ATOM   2227  H HB2    . ASP A 1 137 ? 90.310  140.066 69.987  1.00 128.86 ? 402 ASP A HB2    1 
ATOM   2228  H HB3    . ASP A 1 137 ? 89.466  139.197 68.954  1.00 127.95 ? 402 ASP A HB3    1 
ATOM   2229  N N      . SER A 1 138 ? 87.581  140.821 72.067  1.00 125.96 ? 403 SER A N      1 
ATOM   2230  C CA     . SER A 1 138 ? 87.422  141.831 73.103  1.00 122.81 ? 403 SER A CA     1 
ATOM   2231  C C      . SER A 1 138 ? 87.073  141.197 74.439  1.00 121.38 ? 403 SER A C      1 
ATOM   2232  O O      . SER A 1 138 ? 87.563  141.629 75.488  1.00 124.51 ? 403 SER A O      1 
ATOM   2233  C CB     . SER A 1 138 ? 86.346  142.821 72.678  1.00 127.44 ? 403 SER A CB     1 
ATOM   2234  O OG     . SER A 1 138 ? 86.534  143.199 71.325  1.00 131.63 ? 403 SER A OG     1 
ATOM   2235  H H      . SER A 1 138 ? 86.934  140.783 71.503  1.00 128.55 ? 403 SER A H      1 
ATOM   2236  H HA     . SER A 1 138 ? 88.257  142.316 73.210  1.00 125.59 ? 403 SER A HA     1 
ATOM   2237  H HB2    . SER A 1 138 ? 85.477  142.397 72.770  1.00 129.01 ? 403 SER A HB2    1 
ATOM   2238  H HB3    . SER A 1 138 ? 86.396  143.610 73.240  1.00 128.22 ? 403 SER A HB3    1 
ATOM   2239  H HG     . SER A 1 138 ? 86.587  142.516 70.837  1.00 130.20 ? 403 SER A HG     1 
ATOM   2240  N N      . VAL A 1 139 ? 86.235  140.168 74.418  1.00 118.60 ? 404 VAL A N      1 
ATOM   2241  C CA     . VAL A 1 139 ? 85.852  139.492 75.650  1.00 117.87 ? 404 VAL A CA     1 
ATOM   2242  C C      . VAL A 1 139 ? 87.067  138.890 76.340  1.00 119.90 ? 404 VAL A C      1 
ATOM   2243  O O      . VAL A 1 139 ? 87.176  138.919 77.571  1.00 123.04 ? 404 VAL A O      1 
ATOM   2244  C CB     . VAL A 1 139 ? 84.800  138.412 75.349  1.00 121.43 ? 404 VAL A CB     1 
ATOM   2245  C CG1    . VAL A 1 139 ? 84.221  137.866 76.640  1.00 122.90 ? 404 VAL A CG1    1 
ATOM   2246  C CG2    . VAL A 1 139 ? 83.699  138.965 74.451  1.00 123.90 ? 404 VAL A CG2    1 
ATOM   2247  H H      . VAL A 1 139 ? 85.940  139.803 73.698  1.00 123.75 ? 404 VAL A H      1 
ATOM   2248  H HA     . VAL A 1 139 ? 85.454  140.140 76.255  1.00 119.22 ? 404 VAL A HA     1 
ATOM   2249  H HB     . VAL A 1 139 ? 85.231  137.679 74.880  1.00 123.17 ? 404 VAL A HB     1 
ATOM   2250  H HG11   . VAL A 1 139 ? 84.926  137.428 77.145  1.00 120.61 ? 404 VAL A HG11   1 
ATOM   2251  H HG12   . VAL A 1 139 ? 83.850  138.601 77.155  1.00 120.49 ? 404 VAL A HG12   1 
ATOM   2252  H HG13   . VAL A 1 139 ? 83.523  137.227 76.424  1.00 122.04 ? 404 VAL A HG13   1 
ATOM   2253  H HG21   . VAL A 1 139 ? 83.338  139.772 74.851  1.00 123.68 ? 404 VAL A HG21   1 
ATOM   2254  H HG22   . VAL A 1 139 ? 84.065  139.163 73.574  1.00 125.76 ? 404 VAL A HG22   1 
ATOM   2255  H HG23   . VAL A 1 139 ? 83.002  138.295 74.365  1.00 124.73 ? 404 VAL A HG23   1 
ATOM   2256  N N      . VAL A 1 140 ? 88.001  138.342 75.567  1.00 119.57 ? 405 VAL A N      1 
ATOM   2257  C CA     . VAL A 1 140 ? 89.219  137.800 76.162  1.00 118.01 ? 405 VAL A CA     1 
ATOM   2258  C C      . VAL A 1 140 ? 90.025  138.887 76.857  1.00 119.14 ? 405 VAL A C      1 
ATOM   2259  O O      . VAL A 1 140 ? 90.555  138.678 77.954  1.00 121.78 ? 405 VAL A O      1 
ATOM   2260  C CB     . VAL A 1 140 ? 90.060  137.091 75.086  1.00 121.36 ? 405 VAL A CB     1 
ATOM   2261  C CG1    . VAL A 1 140 ? 91.346  136.530 75.688  1.00 119.11 ? 405 VAL A CG1    1 
ATOM   2262  C CG2    . VAL A 1 140 ? 89.257  135.982 74.434  1.00 125.02 ? 405 VAL A CG2    1 
ATOM   2263  H H      . VAL A 1 140 ? 87.956  138.276 74.710  1.00 122.98 ? 405 VAL A H      1 
ATOM   2264  H HA     . VAL A 1 140 ? 88.975  137.139 76.831  1.00 119.47 ? 405 VAL A HA     1 
ATOM   2265  H HB     . VAL A 1 140 ? 90.303  137.734 74.400  1.00 122.92 ? 405 VAL A HB     1 
ATOM   2266  H HG11   . VAL A 1 140 ? 91.832  136.054 74.994  1.00 119.73 ? 405 VAL A HG11   1 
ATOM   2267  H HG12   . VAL A 1 140 ? 91.893  137.258 76.025  1.00 120.77 ? 405 VAL A HG12   1 
ATOM   2268  H HG13   . VAL A 1 140 ? 91.121  135.920 76.408  1.00 119.92 ? 405 VAL A HG13   1 
ATOM   2269  H HG21   . VAL A 1 140 ? 88.489  136.366 73.980  1.00 125.49 ? 405 VAL A HG21   1 
ATOM   2270  H HG22   . VAL A 1 140 ? 89.824  135.522 73.793  1.00 126.09 ? 405 VAL A HG22   1 
ATOM   2271  H HG23   . VAL A 1 140 ? 88.963  135.362 75.120  1.00 124.56 ? 405 VAL A HG23   1 
ATOM   2272  N N      . TYR A 1 141 ? 90.133  140.062 76.241  1.00 117.66 ? 406 TYR A N      1 
ATOM   2273  C CA     . TYR A 1 141 ? 90.897  141.136 76.865  1.00 117.46 ? 406 TYR A CA     1 
ATOM   2274  C C      . TYR A 1 141 ? 90.276  141.572 78.186  1.00 117.58 ? 406 TYR A C      1 
ATOM   2275  O O      . TYR A 1 141 ? 90.989  141.921 79.132  1.00 118.36 ? 406 TYR A O      1 
ATOM   2276  C CB     . TYR A 1 141 ? 91.014  142.318 75.911  1.00 118.73 ? 406 TYR A CB     1 
ATOM   2277  C CG     . TYR A 1 141 ? 92.092  143.293 76.311  1.00 120.74 ? 406 TYR A CG     1 
ATOM   2278  C CD1    . TYR A 1 141 ? 93.400  142.858 76.480  1.00 124.46 ? 406 TYR A CD1    1 
ATOM   2279  C CD2    . TYR A 1 141 ? 91.817  144.634 76.506  1.00 119.81 ? 406 TYR A CD2    1 
ATOM   2280  C CE1    . TYR A 1 141 ? 94.398  143.722 76.851  1.00 126.10 ? 406 TYR A CE1    1 
ATOM   2281  C CE2    . TYR A 1 141 ? 92.815  145.513 76.878  1.00 127.27 ? 406 TYR A CE2    1 
ATOM   2282  C CZ     . TYR A 1 141 ? 94.108  145.050 77.037  1.00 131.22 ? 406 TYR A CZ     1 
ATOM   2283  O OH     . TYR A 1 141 ? 95.127  145.916 77.366  1.00 133.07 ? 406 TYR A OH     1 
ATOM   2284  H H      . TYR A 1 141 ? 89.791  140.255 75.475  1.00 120.30 ? 406 TYR A H      1 
ATOM   2285  H HA     . TYR A 1 141 ? 91.791  140.806 77.054  1.00 119.42 ? 406 TYR A HA     1 
ATOM   2286  H HB2    . TYR A 1 141 ? 91.228  141.986 75.024  1.00 120.11 ? 406 TYR A HB2    1 
ATOM   2287  H HB3    . TYR A 1 141 ? 90.168  142.794 75.891  1.00 119.29 ? 406 TYR A HB3    1 
ATOM   2288  H HD1    . TYR A 1 141 ? 93.604  141.960 76.339  1.00 123.75 ? 406 TYR A HD1    1 
ATOM   2289  H HD2    . TYR A 1 141 ? 90.947  144.947 76.393  1.00 119.19 ? 406 TYR A HD2    1 
ATOM   2290  H HE1    . TYR A 1 141 ? 95.273  143.413 76.948  1.00 124.51 ? 406 TYR A HE1    1 
ATOM   2291  H HE2    . TYR A 1 141 ? 92.632  146.421 76.969  1.00 126.09 ? 406 TYR A HE2    1 
ATOM   2292  H HH     . TYR A 1 141 ? 95.872  145.542 77.253  1.00 130.11 ? 406 TYR A HH     1 
ATOM   2293  N N      . ASP A 1 142 ? 88.949  141.563 78.269  1.00 120.35 ? 407 ASP A N      1 
ATOM   2294  C CA     . ASP A 1 142 ? 88.286  141.825 79.541  1.00 121.38 ? 407 ASP A CA     1 
ATOM   2295  C C      . ASP A 1 142 ? 88.610  140.752 80.569  1.00 117.15 ? 407 ASP A C      1 
ATOM   2296  O O      . ASP A 1 142 ? 88.925  141.056 81.723  1.00 122.02 ? 407 ASP A O      1 
ATOM   2297  C CB     . ASP A 1 142 ? 86.777  141.904 79.331  1.00 132.68 ? 407 ASP A CB     1 
ATOM   2298  C CG     . ASP A 1 142 ? 86.389  142.915 78.276  1.00 145.33 ? 407 ASP A CG     1 
ATOM   2299  O OD1    . ASP A 1 142 ? 87.138  143.895 78.087  1.00 149.45 ? 407 ASP A OD1    1 
ATOM   2300  O OD2    . ASP A 1 142 ? 85.334  142.729 77.635  1.00 151.13 ? 407 ASP A OD2    1 
ATOM   2301  H H      . ASP A 1 142 ? 88.419  141.384 77.615  1.00 123.55 ? 407 ASP A H      1 
ATOM   2302  H HA     . ASP A 1 142 ? 88.590  142.679 79.890  1.00 124.88 ? 407 ASP A HA     1 
ATOM   2303  H HB2    . ASP A 1 142 ? 86.452  141.033 79.050  1.00 129.57 ? 407 ASP A HB2    1 
ATOM   2304  H HB3    . ASP A 1 142 ? 86.355  142.162 80.167  1.00 132.57 ? 407 ASP A HB3    1 
ATOM   2305  N N      . PHE A 1 143 ? 88.540  139.487 80.170  1.00 114.77 ? 408 PHE A N      1 
ATOM   2306  C CA     . PHE A 1 143 ? 88.865  138.414 81.100  1.00 116.52 ? 408 PHE A CA     1 
ATOM   2307  C C      . PHE A 1 143 ? 90.308  138.507 81.581  1.00 119.29 ? 408 PHE A C      1 
ATOM   2308  O O      . PHE A 1 143 ? 90.581  138.392 82.780  1.00 125.38 ? 408 PHE A O      1 
ATOM   2309  C CB     . PHE A 1 143 ? 88.617  137.054 80.466  1.00 118.52 ? 408 PHE A CB     1 
ATOM   2310  C CG     . PHE A 1 143 ? 88.897  135.929 81.401  1.00 122.82 ? 408 PHE A CG     1 
ATOM   2311  C CD1    . PHE A 1 143 ? 87.995  135.618 82.396  1.00 128.31 ? 408 PHE A CD1    1 
ATOM   2312  C CD2    . PHE A 1 143 ? 90.068  135.204 81.313  1.00 125.32 ? 408 PHE A CD2    1 
ATOM   2313  C CE1    . PHE A 1 143 ? 88.246  134.594 83.275  1.00 131.19 ? 408 PHE A CE1    1 
ATOM   2314  C CE2    . PHE A 1 143 ? 90.327  134.184 82.198  1.00 125.41 ? 408 PHE A CE2    1 
ATOM   2315  C CZ     . PHE A 1 143 ? 89.419  133.884 83.184  1.00 128.24 ? 408 PHE A CZ     1 
ATOM   2316  H H      . PHE A 1 143 ? 88.309  139.229 79.381  1.00 119.83 ? 408 PHE A H      1 
ATOM   2317  H HA     . PHE A 1 143 ? 88.287  138.488 81.877  1.00 118.89 ? 408 PHE A HA     1 
ATOM   2318  H HB2    . PHE A 1 143 ? 87.687  136.998 80.193  1.00 120.37 ? 408 PHE A HB2    1 
ATOM   2319  H HB3    . PHE A 1 143 ? 89.195  136.956 79.691  1.00 119.99 ? 408 PHE A HB3    1 
ATOM   2320  H HD1    . PHE A 1 143 ? 87.204  136.105 82.468  1.00 126.26 ? 408 PHE A HD1    1 
ATOM   2321  H HD2    . PHE A 1 143 ? 90.689  135.412 80.651  1.00 125.40 ? 408 PHE A HD2    1 
ATOM   2322  H HE1    . PHE A 1 143 ? 87.638  134.407 83.956  1.00 130.47 ? 408 PHE A HE1    1 
ATOM   2323  H HE2    . PHE A 1 143 ? 91.121  133.701 82.132  1.00 125.83 ? 408 PHE A HE2    1 
ATOM   2324  H HZ     . PHE A 1 143 ? 89.592  133.193 83.784  1.00 127.93 ? 408 PHE A HZ     1 
ATOM   2325  N N      . LEU A 1 144 ? 91.247  138.717 80.660  1.00 115.13 ? 409 LEU A N      1 
ATOM   2326  C CA     . LEU A 1 144 ? 92.635  138.946 81.050  1.00 111.94 ? 409 LEU A CA     1 
ATOM   2327  C C      . LEU A 1 144 ? 92.763  140.036 82.104  1.00 115.31 ? 409 LEU A C      1 
ATOM   2328  O O      . LEU A 1 144 ? 93.421  139.847 83.131  1.00 116.63 ? 409 LEU A O      1 
ATOM   2329  C CB     . LEU A 1 144 ? 93.454  139.324 79.821  1.00 110.11 ? 409 LEU A CB     1 
ATOM   2330  C CG     . LEU A 1 144 ? 93.934  138.167 78.958  1.00 110.56 ? 409 LEU A CG     1 
ATOM   2331  C CD1    . LEU A 1 144 ? 94.435  138.694 77.630  1.00 111.20 ? 409 LEU A CD1    1 
ATOM   2332  C CD2    . LEU A 1 144 ? 95.039  137.420 79.672  1.00 107.12 ? 409 LEU A CD2    1 
ATOM   2333  H H      . LEU A 1 144 ? 91.095  138.789 79.816  1.00 116.73 ? 409 LEU A H      1 
ATOM   2334  H HA     . LEU A 1 144 ? 92.999  138.127 81.422  1.00 113.34 ? 409 LEU A HA     1 
ATOM   2335  H HB2    . LEU A 1 144 ? 92.911  139.901 79.260  1.00 114.15 ? 409 LEU A HB2    1 
ATOM   2336  H HB3    . LEU A 1 144 ? 94.240  139.812 80.117  1.00 111.57 ? 409 LEU A HB3    1 
ATOM   2337  H HG     . LEU A 1 144 ? 93.197  137.555 78.795  1.00 113.73 ? 409 LEU A HG     1 
ATOM   2338  H HD11   . LEU A 1 144 ? 95.142  139.339 77.791  1.00 110.98 ? 409 LEU A HD11   1 
ATOM   2339  H HD12   . LEU A 1 144 ? 93.697  139.120 77.163  1.00 114.42 ? 409 LEU A HD12   1 
ATOM   2340  H HD13   . LEU A 1 144 ? 94.775  137.951 77.105  1.00 110.57 ? 409 LEU A HD13   1 
ATOM   2341  H HD21   . LEU A 1 144 ? 95.752  138.044 79.888  1.00 107.17 ? 409 LEU A HD21   1 
ATOM   2342  H HD22   . LEU A 1 144 ? 95.376  136.724 79.085  1.00 107.01 ? 409 LEU A HD22   1 
ATOM   2343  H HD23   . LEU A 1 144 ? 94.687  137.023 80.485  1.00 109.00 ? 409 LEU A HD23   1 
ATOM   2344  N N      . LYS A 1 145 ? 92.137  141.185 81.870  1.00 116.99 ? 410 LYS A N      1 
ATOM   2345  C CA     . LYS A 1 145 ? 92.217  142.273 82.838  1.00 114.95 ? 410 LYS A CA     1 
ATOM   2346  C C      . LYS A 1 145 ? 91.624  141.886 84.181  1.00 117.23 ? 410 LYS A C      1 
ATOM   2347  O O      . LYS A 1 145 ? 92.176  142.230 85.232  1.00 119.89 ? 410 LYS A O      1 
ATOM   2348  C CB     . LYS A 1 145 ? 91.524  143.507 82.280  1.00 116.98 ? 410 LYS A CB     1 
ATOM   2349  C CG     . LYS A 1 145 ? 92.434  144.294 81.374  1.00 123.78 ? 410 LYS A CG     1 
ATOM   2350  C CD     . LYS A 1 145 ? 91.743  145.496 80.781  1.00 133.34 ? 410 LYS A CD     1 
ATOM   2351  C CE     . LYS A 1 145 ? 92.758  146.425 80.144  1.00 138.99 ? 410 LYS A CE     1 
ATOM   2352  N NZ     . LYS A 1 145 ? 92.127  147.661 79.606  1.00 146.28 ? 410 LYS A NZ     1 
ATOM   2353  H H      . LYS A 1 145 ? 91.682  141.362 81.160  1.00 117.64 ? 410 LYS A H      1 
ATOM   2354  H HA     . LYS A 1 145 ? 93.151  142.496 82.982  1.00 116.62 ? 410 LYS A HA     1 
ATOM   2355  H HB2    . LYS A 1 145 ? 90.745  143.233 81.769  1.00 119.38 ? 410 LYS A HB2    1 
ATOM   2356  H HB3    . LYS A 1 145 ? 91.255  144.083 83.015  1.00 117.61 ? 410 LYS A HB3    1 
ATOM   2357  H HG2    . LYS A 1 145 ? 93.199  144.604 81.886  1.00 123.41 ? 410 LYS A HG2    1 
ATOM   2358  H HG3    . LYS A 1 145 ? 92.730  143.722 80.647  1.00 122.86 ? 410 LYS A HG3    1 
ATOM   2359  H HD2    . LYS A 1 145 ? 91.119  145.204 80.097  1.00 130.20 ? 410 LYS A HD2    1 
ATOM   2360  H HD3    . LYS A 1 145 ? 91.277  145.980 81.482  1.00 131.53 ? 410 LYS A HD3    1 
ATOM   2361  H HE2    . LYS A 1 145 ? 93.407  146.689 80.817  1.00 137.14 ? 410 LYS A HE2    1 
ATOM   2362  H HE3    . LYS A 1 145 ? 93.206  145.961 79.423  1.00 134.32 ? 410 LYS A HE3    1 
ATOM   2363  H HZ1    . LYS A 1 145 ? 91.502  147.447 79.008  1.00 140.99 ? 410 LYS A HZ1    1 
ATOM   2364  H HZ2    . LYS A 1 145 ? 91.748  148.123 80.267  1.00 143.73 ? 410 LYS A HZ2    1 
ATOM   2365  H HZ3    . LYS A 1 145 ? 92.742  148.171 79.211  1.00 143.13 ? 410 LYS A HZ3    1 
ATOM   2366  N N      . CYS A 1 146 ? 90.512  141.161 84.176  1.00 120.82 ? 411 CYS A N      1 
ATOM   2367  C CA     . CYS A 1 146 ? 89.943  140.720 85.442  1.00 121.78 ? 411 CYS A CA     1 
ATOM   2368  C C      . CYS A 1 146 ? 90.940  139.882 86.227  1.00 119.93 ? 411 CYS A C      1 
ATOM   2369  O O      . CYS A 1 146 ? 91.091  140.060 87.440  1.00 120.66 ? 411 CYS A O      1 
ATOM   2370  C CB     . CYS A 1 146 ? 88.656  139.941 85.198  1.00 127.69 ? 411 CYS A CB     1 
ATOM   2371  S SG     . CYS A 1 146 ? 87.817  139.487 86.724  1.00 138.83 ? 411 CYS A SG     1 
ATOM   2372  H H      . CYS A 1 146 ? 90.085  140.908 83.472  1.00 120.70 ? 411 CYS A H      1 
ATOM   2373  H HA     . CYS A 1 146 ? 89.723  141.500 85.977  1.00 121.95 ? 411 CYS A HA     1 
ATOM   2374  H HB2    . CYS A 1 146 ? 88.049  140.491 84.675  1.00 125.04 ? 411 CYS A HB2    1 
ATOM   2375  H HB3    . CYS A 1 146 ? 88.864  139.126 84.712  1.00 124.61 ? 411 CYS A HB3    1 
ATOM   2376  H HG     . CYS A 1 146 ? 87.429  140.515 87.208  1.00 131.29 ? 411 CYS A HG     1 
ATOM   2377  N N      . MET A 1 147 ? 91.639  138.970 85.554  1.00 120.95 ? 412 MET A N      1 
ATOM   2378  C CA     . MET A 1 147 ? 92.651  138.174 86.237  1.00 120.22 ? 412 MET A CA     1 
ATOM   2379  C C      . MET A 1 147 ? 93.848  139.016 86.663  1.00 117.00 ? 412 MET A C      1 
ATOM   2380  O O      . MET A 1 147 ? 94.450  138.747 87.707  1.00 119.53 ? 412 MET A O      1 
ATOM   2381  C CB     . MET A 1 147 ? 93.125  137.041 85.330  1.00 122.99 ? 412 MET A CB     1 
ATOM   2382  C CG     . MET A 1 147 ? 92.020  136.157 84.775  1.00 131.80 ? 412 MET A CG     1 
ATOM   2383  S SD     . MET A 1 147 ? 90.983  135.370 86.020  1.00 146.48 ? 412 MET A SD     1 
ATOM   2384  C CE     . MET A 1 147 ? 89.629  136.537 86.154  1.00 134.99 ? 412 MET A CE     1 
ATOM   2385  H H      . MET A 1 147 ? 91.541  138.792 84.717  1.00 122.30 ? 412 MET A H      1 
ATOM   2386  H HA     . MET A 1 147 ? 92.254  137.775 87.028  1.00 122.73 ? 412 MET A HA     1 
ATOM   2387  H HB2    . MET A 1 147 ? 93.599  137.427 84.575  1.00 122.47 ? 412 MET A HB2    1 
ATOM   2388  H HB3    . MET A 1 147 ? 93.729  136.473 85.836  1.00 123.73 ? 412 MET A HB3    1 
ATOM   2389  H HG2    . MET A 1 147 ? 91.445  136.693 84.206  1.00 128.27 ? 412 MET A HG2    1 
ATOM   2390  H HG3    . MET A 1 147 ? 92.429  135.451 84.248  1.00 129.63 ? 412 MET A HG3    1 
ATOM   2391  H HE1    . MET A 1 147 ? 88.883  136.103 86.599  1.00 132.73 ? 412 MET A HE1    1 
ATOM   2392  H HE2    . MET A 1 147 ? 89.363  136.817 85.263  1.00 131.35 ? 412 MET A HE2    1 
ATOM   2393  H HE3    . MET A 1 147 ? 89.921  137.305 86.670  1.00 131.13 ? 412 MET A HE3    1 
ATOM   2394  N N      . VAL A 1 148 ? 94.199  140.042 85.888  1.00 115.50 ? 413 VAL A N      1 
ATOM   2395  C CA     . VAL A 1 148 ? 95.292  140.934 86.275  1.00 114.02 ? 413 VAL A CA     1 
ATOM   2396  C C      . VAL A 1 148 ? 94.954  141.677 87.562  1.00 117.40 ? 413 VAL A C      1 
ATOM   2397  O O      . VAL A 1 148 ? 95.675  141.585 88.561  1.00 121.00 ? 413 VAL A O      1 
ATOM   2398  C CB     . VAL A 1 148 ? 95.607  141.916 85.134  1.00 115.33 ? 413 VAL A CB     1 
ATOM   2399  C CG1    . VAL A 1 148 ? 96.529  143.031 85.614  1.00 116.20 ? 413 VAL A CG1    1 
ATOM   2400  C CG2    . VAL A 1 148 ? 96.253  141.191 83.981  1.00 111.40 ? 413 VAL A CG2    1 
ATOM   2401  H H      . VAL A 1 148 ? 93.821  140.241 85.141  1.00 117.58 ? 413 VAL A H      1 
ATOM   2402  H HA     . VAL A 1 148 ? 96.089  140.404 86.438  1.00 113.51 ? 413 VAL A HA     1 
ATOM   2403  H HB     . VAL A 1 148 ? 94.781  142.317 84.819  1.00 116.91 ? 413 VAL A HB     1 
ATOM   2404  H HG11   . VAL A 1 148 ? 97.305  142.642 86.047  1.00 114.65 ? 413 VAL A HG11   1 
ATOM   2405  H HG12   . VAL A 1 148 ? 96.050  143.605 86.235  1.00 117.59 ? 413 VAL A HG12   1 
ATOM   2406  H HG13   . VAL A 1 148 ? 96.804  143.556 84.844  1.00 116.00 ? 413 VAL A HG13   1 
ATOM   2407  H HG21   . VAL A 1 148 ? 96.243  141.772 83.202  1.00 113.29 ? 413 VAL A HG21   1 
ATOM   2408  H HG22   . VAL A 1 148 ? 97.170  140.985 84.223  1.00 111.05 ? 413 VAL A HG22   1 
ATOM   2409  H HG23   . VAL A 1 148 ? 95.760  140.377 83.791  1.00 113.18 ? 413 VAL A HG23   1 
ATOM   2410  N N      . TYR A 1 149 ? 93.859  142.436 87.554  1.00 116.03 ? 414 TYR A N      1 
ATOM   2411  C CA     . TYR A 1 149 ? 93.526  143.239 88.726  1.00 114.24 ? 414 TYR A CA     1 
ATOM   2412  C C      . TYR A 1 149 ? 93.029  142.373 89.874  1.00 119.63 ? 414 TYR A C      1 
ATOM   2413  O O      . TYR A 1 149 ? 93.171  142.752 91.040  1.00 117.74 ? 414 TYR A O      1 
ATOM   2414  C CB     . TYR A 1 149 ? 92.500  144.294 88.339  1.00 112.22 ? 414 TYR A CB     1 
ATOM   2415  C CG     . TYR A 1 149 ? 93.015  145.159 87.222  1.00 108.80 ? 414 TYR A CG     1 
ATOM   2416  C CD1    . TYR A 1 149 ? 94.222  145.829 87.343  1.00 106.83 ? 414 TYR A CD1    1 
ATOM   2417  C CD2    . TYR A 1 149 ? 92.310  145.291 86.040  1.00 112.90 ? 414 TYR A CD2    1 
ATOM   2418  C CE1    . TYR A 1 149 ? 94.702  146.620 86.328  1.00 107.06 ? 414 TYR A CE1    1 
ATOM   2419  C CE2    . TYR A 1 149 ? 92.789  146.072 85.012  1.00 113.44 ? 414 TYR A CE2    1 
ATOM   2420  C CZ     . TYR A 1 149 ? 93.987  146.734 85.164  1.00 111.37 ? 414 TYR A CZ     1 
ATOM   2421  O OH     . TYR A 1 149 ? 94.480  147.501 84.137  1.00 122.74 ? 414 TYR A OH     1 
ATOM   2422  H H      . TYR A 1 149 ? 93.334  142.538 86.880  1.00 116.08 ? 414 TYR A H      1 
ATOM   2423  H HA     . TYR A 1 149 ? 94.327  143.695 89.031  1.00 113.74 ? 414 TYR A HA     1 
ATOM   2424  H HB2    . TYR A 1 149 ? 91.686  143.856 88.040  1.00 113.94 ? 414 TYR A HB2    1 
ATOM   2425  H HB3    . TYR A 1 149 ? 92.316  144.860 89.107  1.00 111.96 ? 414 TYR A HB3    1 
ATOM   2426  H HD1    . TYR A 1 149 ? 94.705  145.760 88.136  1.00 110.13 ? 414 TYR A HD1    1 
ATOM   2427  H HD2    . TYR A 1 149 ? 91.498  144.846 85.939  1.00 114.36 ? 414 TYR A HD2    1 
ATOM   2428  H HE1    . TYR A 1 149 ? 95.520  147.056 86.419  1.00 110.12 ? 414 TYR A HE1    1 
ATOM   2429  H HE2    . TYR A 1 149 ? 92.308  146.146 84.218  1.00 115.90 ? 414 TYR A HE2    1 
ATOM   2430  H HH     . TYR A 1 149 ? 95.218  147.839 84.357  1.00 118.87 ? 414 TYR A HH     1 
ATOM   2431  N N      . ASN A 1 150 ? 92.460  141.213 89.565  1.00 124.95 ? 415 ASN A N      1 
ATOM   2432  C CA     . ASN A 1 150 ? 92.123  140.217 90.576  1.00 130.99 ? 415 ASN A CA     1 
ATOM   2433  C C      . ASN A 1 150 ? 91.268  140.804 91.701  1.00 140.07 ? 415 ASN A C      1 
ATOM   2434  O O      . ASN A 1 150 ? 91.442  140.483 92.876  1.00 146.85 ? 415 ASN A O      1 
ATOM   2435  C CB     . ASN A 1 150 ? 93.413  139.592 91.113  1.00 127.70 ? 415 ASN A CB     1 
ATOM   2436  C CG     . ASN A 1 150 ? 93.169  138.370 91.963  1.00 136.36 ? 415 ASN A CG     1 
ATOM   2437  O OD1    . ASN A 1 150 ? 92.119  137.737 91.877  1.00 144.59 ? 415 ASN A OD1    1 
ATOM   2438  N ND2    . ASN A 1 150 ? 94.162  138.004 92.764  1.00 136.03 ? 415 ASN A ND2    1 
ATOM   2439  H H      . ASN A 1 150 ? 92.289  140.962 88.760  1.00 122.64 ? 415 ASN A H      1 
ATOM   2440  H HA     . ASN A 1 150 ? 91.607  139.511 90.155  1.00 129.38 ? 415 ASN A HA     1 
ATOM   2441  H HB2    . ASN A 1 150 ? 93.966  139.323 90.360  1.00 124.46 ? 415 ASN A HB2    1 
ATOM   2442  H HB3    . ASN A 1 150 ? 93.887  140.246 91.652  1.00 126.65 ? 415 ASN A HB3    1 
ATOM   2443  H HD21   . ASN A 1 150 ? 94.884  138.473 92.796  1.00 130.05 ? 415 ASN A HD21   1 
ATOM   2444  H HD22   . ASN A 1 150 ? 94.070  137.322 93.281  1.00 133.56 ? 415 ASN A HD22   1 
ATOM   2445  N N      . ILE A 1 151 ? 90.341  141.686 91.337  1.00 142.36 ? 416 ILE A N      1 
ATOM   2446  C CA     . ILE A 1 151 ? 89.522  142.367 92.349  1.00 147.53 ? 416 ILE A CA     1 
ATOM   2447  C C      . ILE A 1 151 ? 88.679  141.351 93.117  1.00 154.80 ? 416 ILE A C      1 
ATOM   2448  O O      . ILE A 1 151 ? 88.017  140.497 92.496  1.00 154.73 ? 416 ILE A O      1 
ATOM   2449  C CB     . ILE A 1 151 ? 88.630  143.437 91.706  1.00 149.12 ? 416 ILE A CB     1 
ATOM   2450  C CG1    . ILE A 1 151 ? 87.924  144.236 92.806  1.00 152.29 ? 416 ILE A CG1    1 
ATOM   2451  C CG2    . ILE A 1 151 ? 87.622  142.808 90.752  1.00 152.32 ? 416 ILE A CG2    1 
ATOM   2452  C CD1    . ILE A 1 151 ? 87.096  145.395 92.295  1.00 156.25 ? 416 ILE A CD1    1 
ATOM   2453  H H      . ILE A 1 151 ? 90.174  141.915 90.524  1.00 138.62 ? 416 ILE A H      1 
ATOM   2454  H HA     . ILE A 1 151 ? 90.118  142.820 92.964  1.00 144.37 ? 416 ILE A HA     1 
ATOM   2455  H HB     . ILE A 1 151 ? 89.196  144.044 91.201  1.00 145.91 ? 416 ILE A HB     1 
ATOM   2456  H HG12   . ILE A 1 151 ? 87.327  143.644 93.292  1.00 151.89 ? 416 ILE A HG12   1 
ATOM   2457  H HG13   . ILE A 1 151 ? 88.594  144.593 93.411  1.00 150.77 ? 416 ILE A HG13   1 
ATOM   2458  H HG21   . ILE A 1 151 ? 86.937  142.350 91.264  1.00 151.58 ? 416 ILE A HG21   1 
ATOM   2459  H HG22   . ILE A 1 151 ? 88.080  142.181 90.169  1.00 147.98 ? 416 ILE A HG22   1 
ATOM   2460  H HG23   . ILE A 1 151 ? 87.216  143.513 90.220  1.00 152.68 ? 416 ILE A HG23   1 
ATOM   2461  H HD11   . ILE A 1 151 ? 86.345  145.051 91.785  1.00 155.79 ? 416 ILE A HD11   1 
ATOM   2462  H HD12   . ILE A 1 151 ? 86.771  145.908 93.054  1.00 155.28 ? 416 ILE A HD12   1 
ATOM   2463  H HD13   . ILE A 1 151 ? 87.652  145.957 91.731  1.00 154.74 ? 416 ILE A HD13   1 
ATOM   2464  N N      . PRO A 1 152 ? 88.660  141.399 94.448  1.00 163.43 ? 417 PRO A N      1 
ATOM   2465  C CA     . PRO A 1 152 ? 87.777  140.522 95.228  1.00 165.23 ? 417 PRO A CA     1 
ATOM   2466  C C      . PRO A 1 152 ? 86.305  140.575 94.829  1.00 159.29 ? 417 PRO A C      1 
ATOM   2467  O O      . PRO A 1 152 ? 85.815  141.558 94.272  1.00 155.16 ? 417 PRO A O      1 
ATOM   2468  C CB     . PRO A 1 152 ? 87.974  141.018 96.666  1.00 171.75 ? 417 PRO A CB     1 
ATOM   2469  C CG     . PRO A 1 152 ? 89.366  141.543 96.678  1.00 170.75 ? 417 PRO A CG     1 
ATOM   2470  C CD     . PRO A 1 152 ? 89.544  142.186 95.324  1.00 165.56 ? 417 PRO A CD     1 
ATOM   2471  H HA     . PRO A 1 152 ? 88.092  139.606 95.179  1.00 162.58 ? 417 PRO A HA     1 
ATOM   2472  H HB2    . PRO A 1 152 ? 87.338  141.727 96.861  1.00 167.36 ? 417 PRO A HB2    1 
ATOM   2473  H HB3    . PRO A 1 152 ? 87.872  140.282 97.290  1.00 167.73 ? 417 PRO A HB3    1 
ATOM   2474  H HG2    . PRO A 1 152 ? 89.469  142.197 97.388  1.00 168.60 ? 417 PRO A HG2    1 
ATOM   2475  H HG3    . PRO A 1 152 ? 89.990  140.808 96.793  1.00 166.40 ? 417 PRO A HG3    1 
ATOM   2476  H HD2    . PRO A 1 152 ? 89.243  143.108 95.357  1.00 161.27 ? 417 PRO A HD2    1 
ATOM   2477  H HD3    . PRO A 1 152 ? 90.466  142.127 95.026  1.00 159.95 ? 417 PRO A HD3    1 
ATOM   2478  N N      . LYS A 1 153 ? 85.617  139.470 95.121  1.00 160.56 ? 418 LYS A N      1 
ATOM   2479  C CA     . LYS A 1 153 ? 84.185  139.279 94.905  1.00 161.97 ? 418 LYS A CA     1 
ATOM   2480  C C      . LYS A 1 153 ? 83.782  139.301 93.433  1.00 158.45 ? 418 LYS A C      1 
ATOM   2481  O O      . LYS A 1 153 ? 83.217  138.325 92.932  1.00 160.17 ? 418 LYS A O      1 
ATOM   2482  C CB     . LYS A 1 153 ? 83.410  140.337 95.704  1.00 161.75 ? 418 LYS A CB     1 
ATOM   2483  C CG     . LYS A 1 153 ? 81.963  139.960 96.040  1.00 168.26 ? 418 LYS A CG     1 
ATOM   2484  C CD     . LYS A 1 153 ? 80.982  140.144 94.890  1.00 171.77 ? 418 LYS A CD     1 
ATOM   2485  C CE     . LYS A 1 153 ? 79.548  139.964 95.391  1.00 176.21 ? 418 LYS A CE     1 
ATOM   2486  N NZ     . LYS A 1 153 ? 78.514  140.362 94.392  1.00 180.66 ? 418 LYS A NZ     1 
ATOM   2487  H H      . LYS A 1 153 ? 85.987  138.780 95.476  1.00 161.19 ? 418 LYS A H      1 
ATOM   2488  H HA     . LYS A 1 153 ? 83.936  138.410 95.259  1.00 162.59 ? 418 LYS A HA     1 
ATOM   2489  H HB2    . LYS A 1 153 ? 83.869  140.479 96.548  1.00 162.15 ? 418 LYS A HB2    1 
ATOM   2490  H HB3    . LYS A 1 153 ? 83.392  141.167 95.201  1.00 161.52 ? 418 LYS A HB3    1 
ATOM   2491  H HG2    . LYS A 1 153 ? 81.936  139.025 96.301  1.00 167.52 ? 418 LYS A HG2    1 
ATOM   2492  H HG3    . LYS A 1 153 ? 81.659  140.513 96.778  1.00 167.47 ? 418 LYS A HG3    1 
ATOM   2493  H HD2    . LYS A 1 153 ? 81.069  141.044 94.534  1.00 170.34 ? 418 LYS A HD2    1 
ATOM   2494  H HD3    . LYS A 1 153 ? 81.154  139.486 94.198  1.00 170.09 ? 418 LYS A HD3    1 
ATOM   2495  H HE2    . LYS A 1 153 ? 79.407  139.027 95.607  1.00 174.40 ? 418 LYS A HE2    1 
ATOM   2496  H HE3    . LYS A 1 153 ? 79.419  140.506 96.187  1.00 175.94 ? 418 LYS A HE3    1 
ATOM   2497  H HZ1    . LYS A 1 153 ? 78.650  141.203 94.131  1.00 180.61 ? 418 LYS A HZ1    1 
ATOM   2498  H HZ2    . LYS A 1 153 ? 77.703  140.302 94.757  1.00 180.92 ? 418 LYS A HZ2    1 
ATOM   2499  H HZ3    . LYS A 1 153 ? 78.550  139.825 93.682  1.00 179.73 ? 418 LYS A HZ3    1 
ATOM   2500  N N      . LYS A 1 154 ? 84.058  140.393 92.727  1.00 151.79 ? 419 LYS A N      1 
ATOM   2501  C CA     . LYS A 1 154 ? 83.823  140.454 91.283  1.00 152.05 ? 419 LYS A CA     1 
ATOM   2502  C C      . LYS A 1 154 ? 84.971  139.755 90.555  1.00 152.15 ? 419 LYS A C      1 
ATOM   2503  O O      . LYS A 1 154 ? 85.771  140.364 89.843  1.00 153.94 ? 419 LYS A O      1 
ATOM   2504  C CB     . LYS A 1 154 ? 83.661  141.900 90.849  1.00 156.91 ? 419 LYS A CB     1 
ATOM   2505  C CG     . LYS A 1 154 ? 82.375  142.509 91.368  1.00 163.40 ? 419 LYS A CG     1 
ATOM   2506  C CD     . LYS A 1 154 ? 82.294  144.001 91.110  1.00 172.45 ? 419 LYS A CD     1 
ATOM   2507  C CE     . LYS A 1 154 ? 80.894  144.521 91.401  1.00 178.95 ? 419 LYS A CE     1 
ATOM   2508  N NZ     . LYS A 1 154 ? 80.801  146.005 91.292  1.00 182.05 ? 419 LYS A NZ     1 
ATOM   2509  H H      . LYS A 1 154 ? 84.479  141.074 93.041  1.00 155.41 ? 419 LYS A H      1 
ATOM   2510  H HA     . LYS A 1 154 ? 83.001  139.982 91.070  1.00 154.35 ? 419 LYS A HA     1 
ATOM   2511  H HB2    . LYS A 1 154 ? 84.404  142.421 91.195  1.00 157.31 ? 419 LYS A HB2    1 
ATOM   2512  H HB3    . LYS A 1 154 ? 83.647  141.944 89.878  1.00 157.93 ? 419 LYS A HB3    1 
ATOM   2513  H HG2    . LYS A 1 154 ? 81.624  142.086 90.920  1.00 163.70 ? 419 LYS A HG2    1 
ATOM   2514  H HG3    . LYS A 1 154 ? 82.315  142.362 92.326  1.00 163.20 ? 419 LYS A HG3    1 
ATOM   2515  H HD2    . LYS A 1 154 ? 82.921  144.461 91.693  1.00 170.65 ? 419 LYS A HD2    1 
ATOM   2516  H HD3    . LYS A 1 154 ? 82.503  144.180 90.179  1.00 171.27 ? 419 LYS A HD3    1 
ATOM   2517  H HE2    . LYS A 1 154 ? 80.275  144.133 90.761  1.00 177.67 ? 419 LYS A HE2    1 
ATOM   2518  H HE3    . LYS A 1 154 ? 80.641  144.265 92.304  1.00 178.37 ? 419 LYS A HE3    1 
ATOM   2519  H HZ1    . LYS A 1 154 ? 81.164  146.385 92.012  1.00 182.03 ? 419 LYS A HZ1    1 
ATOM   2520  H HZ2    . LYS A 1 154 ? 79.946  146.252 91.236  1.00 181.95 ? 419 LYS A HZ2    1 
ATOM   2521  H HZ3    . LYS A 1 154 ? 81.232  146.286 90.565  1.00 181.14 ? 419 LYS A HZ3    1 
ATOM   2522  N N      . ARG A 1 155 ? 85.043  138.437 90.749  1.00 150.92 ? 420 ARG A N      1 
ATOM   2523  C CA     . ARG A 1 155 ? 86.299  137.728 90.538  1.00 150.63 ? 420 ARG A CA     1 
ATOM   2524  C C      . ARG A 1 155 ? 86.199  136.411 89.779  1.00 147.03 ? 420 ARG A C      1 
ATOM   2525  O O      . ARG A 1 155 ? 87.248  135.834 89.478  1.00 145.67 ? 420 ARG A O      1 
ATOM   2526  C CB     . ARG A 1 155 ? 86.957  137.472 91.898  1.00 152.01 ? 420 ARG A CB     1 
ATOM   2527  C CG     . ARG A 1 155 ? 88.462  137.424 91.858  1.00 147.74 ? 420 ARG A CG     1 
ATOM   2528  C CD     . ARG A 1 155 ? 89.005  137.296 93.260  1.00 150.58 ? 420 ARG A CD     1 
ATOM   2529  N NE     . ARG A 1 155 ? 88.971  135.922 93.743  1.00 153.01 ? 420 ARG A NE     1 
ATOM   2530  C CZ     . ARG A 1 155 ? 90.037  135.147 93.891  1.00 157.08 ? 420 ARG A CZ     1 
ATOM   2531  N NH1    . ARG A 1 155 ? 91.235  135.529 93.479  1.00 157.90 ? 420 ARG A NH1    1 
ATOM   2532  N NH2    . ARG A 1 155 ? 89.907  133.977 94.507  1.00 161.54 ? 420 ARG A NH2    1 
ATOM   2533  H H      . ARG A 1 155 ? 84.391  137.943 91.017  1.00 152.14 ? 420 ARG A H      1 
ATOM   2534  H HA     . ARG A 1 155 ? 86.898  138.299 90.032  1.00 150.99 ? 420 ARG A HA     1 
ATOM   2535  H HB2    . ARG A 1 155 ? 86.700  138.189 92.501  1.00 153.58 ? 420 ARG A HB2    1 
ATOM   2536  H HB3    . ARG A 1 155 ? 86.639  136.623 92.247  1.00 152.09 ? 420 ARG A HB3    1 
ATOM   2537  H HG2    . ARG A 1 155 ? 88.751  136.654 91.342  1.00 148.36 ? 420 ARG A HG2    1 
ATOM   2538  H HG3    . ARG A 1 155 ? 88.802  138.244 91.465  1.00 148.19 ? 420 ARG A HG3    1 
ATOM   2539  H HD2    . ARG A 1 155 ? 89.919  137.623 93.277  1.00 149.30 ? 420 ARG A HD2    1 
ATOM   2540  H HD3    . ARG A 1 155 ? 88.459  137.834 93.856  1.00 152.75 ? 420 ARG A HD3    1 
ATOM   2541  H HE     . ARG A 1 155 ? 88.211  135.610 94.002  1.00 152.13 ? 420 ARG A HE     1 
ATOM   2542  H HH11   . ARG A 1 155 ? 91.902  134.991 93.561  1.00 157.62 ? 420 ARG A HH11   1 
ATOM   2543  H HH12   . ARG A 1 155 ? 91.337  136.267 93.050  1.00 152.96 ? 420 ARG A HH12   1 
ATOM   2544  H HH21   . ARG A 1 155 ? 89.132  133.717 94.775  1.00 159.13 ? 420 ARG A HH21   1 
ATOM   2545  H HH22   . ARG A 1 155 ? 90.581  133.446 94.561  1.00 160.27 ? 420 ARG A HH22   1 
ATOM   2546  N N      . TYR A 1 156 ? 85.009  135.902 89.475  1.00 144.71 ? 421 TYR A N      1 
ATOM   2547  C CA     . TYR A 1 156 ? 84.858  134.620 88.800  1.00 140.47 ? 421 TYR A CA     1 
ATOM   2548  C C      . TYR A 1 156 ? 83.854  134.738 87.662  1.00 142.80 ? 421 TYR A C      1 
ATOM   2549  O O      . TYR A 1 156 ? 83.020  135.645 87.632  1.00 150.20 ? 421 TYR A O      1 
ATOM   2550  C CB     . TYR A 1 156 ? 84.473  133.522 89.793  1.00 142.77 ? 421 TYR A CB     1 
ATOM   2551  C CG     . TYR A 1 156 ? 85.706  132.823 90.302  1.00 146.11 ? 421 TYR A CG     1 
ATOM   2552  C CD1    . TYR A 1 156 ? 86.506  133.399 91.278  1.00 149.88 ? 421 TYR A CD1    1 
ATOM   2553  C CD2    . TYR A 1 156 ? 86.080  131.590 89.793  1.00 144.78 ? 421 TYR A CD2    1 
ATOM   2554  C CE1    . TYR A 1 156 ? 87.643  132.758 91.737  1.00 150.94 ? 421 TYR A CE1    1 
ATOM   2555  C CE2    . TYR A 1 156 ? 87.217  130.948 90.238  1.00 144.34 ? 421 TYR A CE2    1 
ATOM   2556  C CZ     . TYR A 1 156 ? 87.993  131.534 91.210  1.00 147.17 ? 421 TYR A CZ     1 
ATOM   2557  O OH     . TYR A 1 156 ? 89.126  130.895 91.651  1.00 149.55 ? 421 TYR A OH     1 
ATOM   2558  H H      . TYR A 1 156 ? 84.261  136.280 89.674  1.00 146.65 ? 421 TYR A H      1 
ATOM   2559  H HA     . TYR A 1 156 ? 85.710  134.368 88.408  1.00 143.25 ? 421 TYR A HA     1 
ATOM   2560  H HB2    . TYR A 1 156 ? 84.009  133.918 90.549  1.00 143.64 ? 421 TYR A HB2    1 
ATOM   2561  H HB3    . TYR A 1 156 ? 83.907  132.868 89.353  1.00 143.07 ? 421 TYR A HB3    1 
ATOM   2562  H HD1    . TYR A 1 156 ? 86.268  134.223 91.640  1.00 148.26 ? 421 TYR A HD1    1 
ATOM   2563  H HD2    . TYR A 1 156 ? 85.558  131.192 89.131  1.00 145.23 ? 421 TYR A HD2    1 
ATOM   2564  H HE1    . TYR A 1 156 ? 88.177  133.156 92.389  1.00 151.04 ? 421 TYR A HE1    1 
ATOM   2565  H HE2    . TYR A 1 156 ? 87.455  130.119 89.884  1.00 145.87 ? 421 TYR A HE2    1 
ATOM   2566  H HH     . TYR A 1 156 ? 89.663  131.450 91.985  1.00 150.65 ? 421 TYR A HH     1 
ATOM   2567  N N      . TRP A 1 157 ? 83.954  133.808 86.712  1.00 138.90 ? 422 TRP A N      1 
ATOM   2568  C CA     . TRP A 1 157 ? 83.175  133.841 85.481  1.00 139.12 ? 422 TRP A CA     1 
ATOM   2569  C C      . TRP A 1 157 ? 82.475  132.508 85.251  1.00 139.19 ? 422 TRP A C      1 
ATOM   2570  O O      . TRP A 1 157 ? 83.049  131.443 85.497  1.00 136.30 ? 422 TRP A O      1 
ATOM   2571  C CB     . TRP A 1 157 ? 84.101  134.140 84.302  1.00 135.48 ? 422 TRP A CB     1 
ATOM   2572  C CG     . TRP A 1 157 ? 84.678  135.519 84.293  1.00 134.44 ? 422 TRP A CG     1 
ATOM   2573  C CD1    . TRP A 1 157 ? 85.505  136.060 85.229  1.00 135.33 ? 422 TRP A CD1    1 
ATOM   2574  C CD2    . TRP A 1 157 ? 84.501  136.522 83.285  1.00 132.34 ? 422 TRP A CD2    1 
ATOM   2575  N NE1    . TRP A 1 157 ? 85.849  137.340 84.874  1.00 135.73 ? 422 TRP A NE1    1 
ATOM   2576  C CE2    . TRP A 1 157 ? 85.249  137.647 83.682  1.00 133.73 ? 422 TRP A CE2    1 
ATOM   2577  C CE3    . TRP A 1 157 ? 83.802  136.571 82.077  1.00 129.13 ? 422 TRP A CE3    1 
ATOM   2578  C CZ2    . TRP A 1 157 ? 85.300  138.815 82.927  1.00 129.50 ? 422 TRP A CZ2    1 
ATOM   2579  C CZ3    . TRP A 1 157 ? 83.830  137.742 81.342  1.00 128.81 ? 422 TRP A CZ3    1 
ATOM   2580  C CH2    . TRP A 1 157 ? 84.600  138.836 81.753  1.00 128.52 ? 422 TRP A CH2    1 
ATOM   2581  H H      . TRP A 1 157 ? 84.556  133.192 86.717  1.00 139.48 ? 422 TRP A H      1 
ATOM   2582  H HA     . TRP A 1 157 ? 82.501  134.538 85.536  1.00 138.72 ? 422 TRP A HA     1 
ATOM   2583  H HB2    . TRP A 1 157 ? 84.840  133.511 84.318  1.00 136.54 ? 422 TRP A HB2    1 
ATOM   2584  H HB3    . TRP A 1 157 ? 83.596  134.030 83.479  1.00 134.93 ? 422 TRP A HB3    1 
ATOM   2585  H HD1    . TRP A 1 157 ? 85.804  135.620 85.993  1.00 136.17 ? 422 TRP A HD1    1 
ATOM   2586  H HE1    . TRP A 1 157 ? 86.371  137.860 85.321  1.00 134.58 ? 422 TRP A HE1    1 
ATOM   2587  H HE3    . TRP A 1 157 ? 83.277  135.854 81.801  1.00 129.65 ? 422 TRP A HE3    1 
ATOM   2588  H HZ2    . TRP A 1 157 ? 85.811  139.545 83.198  1.00 127.53 ? 422 TRP A HZ2    1 
ATOM   2589  H HZ3    . TRP A 1 157 ? 83.391  137.782 80.522  1.00 127.11 ? 422 TRP A HZ3    1 
ATOM   2590  H HH2    . TRP A 1 157 ? 84.610  139.609 81.233  1.00 127.74 ? 422 TRP A HH2    1 
ATOM   2591  N N      . LEU A 1 158 ? 81.238  132.577 84.765  1.00 142.47 ? 423 LEU A N      1 
ATOM   2592  C CA     . LEU A 1 158 ? 80.431  131.409 84.430  1.00 147.49 ? 423 LEU A CA     1 
ATOM   2593  C C      . LEU A 1 158 ? 80.326  131.241 82.920  1.00 148.24 ? 423 LEU A C      1 
ATOM   2594  O O      . LEU A 1 158 ? 79.966  132.186 82.211  1.00 146.91 ? 423 LEU A O      1 
ATOM   2595  C CB     . LEU A 1 158 ? 79.035  131.520 85.043  1.00 149.93 ? 423 LEU A CB     1 
ATOM   2596  C CG     . LEU A 1 158 ? 78.031  130.472 84.559  1.00 155.93 ? 423 LEU A CG     1 
ATOM   2597  C CD1    . LEU A 1 158 ? 78.491  129.066 84.916  1.00 157.17 ? 423 LEU A CD1    1 
ATOM   2598  C CD2    . LEU A 1 158 ? 76.665  130.746 85.165  1.00 157.22 ? 423 LEU A CD2    1 
ATOM   2599  H H      . LEU A 1 158 ? 80.835  133.322 84.607  1.00 143.02 ? 423 LEU A H      1 
ATOM   2600  H HA     . LEU A 1 158 ? 80.856  130.614 84.791  1.00 146.66 ? 423 LEU A HA     1 
ATOM   2601  H HB2    . LEU A 1 158 ? 79.114  131.428 86.007  1.00 148.91 ? 423 LEU A HB2    1 
ATOM   2602  H HB3    . LEU A 1 158 ? 78.673  132.395 84.829  1.00 148.15 ? 423 LEU A HB3    1 
ATOM   2603  H HG     . LEU A 1 158 ? 77.938  130.526 83.594  1.00 154.23 ? 423 LEU A HG     1 
ATOM   2604  H HD11   . LEU A 1 158 ? 77.835  128.429 84.590  1.00 157.09 ? 423 LEU A HD11   1 
ATOM   2605  H HD12   . LEU A 1 158 ? 78.571  128.993 85.881  1.00 155.81 ? 423 LEU A HD12   1 
ATOM   2606  H HD13   . LEU A 1 158 ? 79.350  128.894 84.497  1.00 154.58 ? 423 LEU A HD13   1 
ATOM   2607  H HD21   . LEU A 1 158 ? 76.382  131.642 84.920  1.00 154.61 ? 423 LEU A HD21   1 
ATOM   2608  H HD22   . LEU A 1 158 ? 76.730  130.672 86.131  1.00 156.51 ? 423 LEU A HD22   1 
ATOM   2609  H HD23   . LEU A 1 158 ? 76.032  130.093 84.825  1.00 156.39 ? 423 LEU A HD23   1 
ATOM   2610  N N      . PHE A 1 159 ? 80.621  130.038 82.437  1.00 149.18 ? 424 PHE A N      1 
ATOM   2611  C CA     . PHE A 1 159 ? 80.219  129.604 81.104  1.00 149.33 ? 424 PHE A CA     1 
ATOM   2612  C C      . PHE A 1 159 ? 79.065  128.615 81.230  1.00 155.40 ? 424 PHE A C      1 
ATOM   2613  O O      . PHE A 1 159 ? 79.188  127.599 81.922  1.00 160.27 ? 424 PHE A O      1 
ATOM   2614  C CB     . PHE A 1 159 ? 81.389  128.943 80.378  1.00 148.45 ? 424 PHE A CB     1 
ATOM   2615  C CG     . PHE A 1 159 ? 82.588  129.833 80.189  1.00 142.19 ? 424 PHE A CG     1 
ATOM   2616  C CD1    . PHE A 1 159 ? 82.510  131.206 80.356  1.00 140.60 ? 424 PHE A CD1    1 
ATOM   2617  C CD2    . PHE A 1 159 ? 83.799  129.281 79.811  1.00 139.29 ? 424 PHE A CD2    1 
ATOM   2618  C CE1    . PHE A 1 159 ? 83.627  132.002 80.160  1.00 139.47 ? 424 PHE A CE1    1 
ATOM   2619  C CE2    . PHE A 1 159 ? 84.914  130.068 79.624  1.00 134.62 ? 424 PHE A CE2    1 
ATOM   2620  C CZ     . PHE A 1 159 ? 84.831  131.428 79.804  1.00 134.73 ? 424 PHE A CZ     1 
ATOM   2621  H H      . PHE A 1 159 ? 80.932  129.402 82.924  1.00 149.33 ? 424 PHE A H      1 
ATOM   2622  H HA     . PHE A 1 159 ? 79.914  130.365 80.583  1.00 148.26 ? 424 PHE A HA     1 
ATOM   2623  H HB2    . PHE A 1 159 ? 81.678  128.176 80.900  1.00 148.78 ? 424 PHE A HB2    1 
ATOM   2624  H HB3    . PHE A 1 159 ? 81.092  128.644 79.505  1.00 148.09 ? 424 PHE A HB3    1 
ATOM   2625  H HD1    . PHE A 1 159 ? 81.700  131.603 80.582  1.00 143.05 ? 424 PHE A HD1    1 
ATOM   2626  H HD2    . PHE A 1 159 ? 83.860  128.361 79.680  1.00 141.49 ? 424 PHE A HD2    1 
ATOM   2627  H HE1    . PHE A 1 159 ? 83.575  132.923 80.291  1.00 139.88 ? 424 PHE A HE1    1 
ATOM   2628  H HE2    . PHE A 1 159 ? 85.720  129.678 79.368  1.00 137.64 ? 424 PHE A HE2    1 
ATOM   2629  H HZ     . PHE A 1 159 ? 85.582  131.961 79.661  1.00 136.81 ? 424 PHE A HZ     1 
ATOM   2630  N N      . LYS A 1 160 ? 77.947  128.915 80.568  1.00 154.50 ? 425 LYS A N      1 
ATOM   2631  C CA     . LYS A 1 160 ? 76.745  128.091 80.625  1.00 156.52 ? 425 LYS A CA     1 
ATOM   2632  C C      . LYS A 1 160 ? 76.274  127.763 79.212  1.00 154.06 ? 425 LYS A C      1 
ATOM   2633  O O      . LYS A 1 160 ? 76.297  128.627 78.332  1.00 149.12 ? 425 LYS A O      1 
ATOM   2634  C CB     . LYS A 1 160 ? 75.640  128.805 81.410  1.00 155.96 ? 425 LYS A CB     1 
ATOM   2635  C CG     . LYS A 1 160 ? 74.358  128.004 81.556  1.00 159.59 ? 425 LYS A CG     1 
ATOM   2636  C CD     . LYS A 1 160 ? 73.394  128.686 82.519  1.00 161.72 ? 425 LYS A CD     1 
ATOM   2637  C CE     . LYS A 1 160 ? 72.323  127.722 83.006  1.00 166.61 ? 425 LYS A CE     1 
ATOM   2638  N NZ     . LYS A 1 160 ? 71.364  128.366 83.950  1.00 170.42 ? 425 LYS A NZ     1 
ATOM   2639  H H      . LYS A 1 160 ? 77.853  129.625 80.091  1.00 153.36 ? 425 LYS A H      1 
ATOM   2640  H HA     . LYS A 1 160 ? 76.946  127.256 81.078  1.00 156.26 ? 425 LYS A HA     1 
ATOM   2641  H HB2    . LYS A 1 160 ? 75.972  128.995 82.303  1.00 156.18 ? 425 LYS A HB2    1 
ATOM   2642  H HB3    . LYS A 1 160 ? 75.423  129.637 80.959  1.00 155.38 ? 425 LYS A HB3    1 
ATOM   2643  H HG2    . LYS A 1 160 ? 73.923  127.934 80.691  1.00 158.04 ? 425 LYS A HG2    1 
ATOM   2644  H HG3    . LYS A 1 160 ? 74.565  127.122 81.904  1.00 158.34 ? 425 LYS A HG3    1 
ATOM   2645  H HD2    . LYS A 1 160 ? 73.886  129.009 83.292  1.00 160.94 ? 425 LYS A HD2    1 
ATOM   2646  H HD3    . LYS A 1 160 ? 72.958  129.427 82.068  1.00 160.93 ? 425 LYS A HD3    1 
ATOM   2647  H HE2    . LYS A 1 160 ? 71.823  127.389 82.243  1.00 164.17 ? 425 LYS A HE2    1 
ATOM   2648  H HE3    . LYS A 1 160 ? 72.752  126.988 83.475  1.00 164.36 ? 425 LYS A HE3    1 
ATOM   2649  H HZ1    . LYS A 1 160 ? 70.860  128.959 83.515  1.00 168.76 ? 425 LYS A HZ1    1 
ATOM   2650  H HZ2    . LYS A 1 160 ? 71.809  128.786 84.598  1.00 167.73 ? 425 LYS A HZ2    1 
ATOM   2651  H HZ3    . LYS A 1 160 ? 70.836  127.749 84.316  1.00 168.84 ? 425 LYS A HZ3    1 
ATOM   2652  N N      . GLY A 1 161 ? 75.849  126.515 78.994  1.00 158.01 ? 426 GLY A N      1 
ATOM   2653  C CA     . GLY A 1 161 ? 75.372  126.094 77.693  1.00 158.33 ? 426 GLY A CA     1 
ATOM   2654  C C      . GLY A 1 161 ? 75.540  124.605 77.439  1.00 164.76 ? 426 GLY A C      1 
ATOM   2655  O O      . GLY A 1 161 ? 76.204  123.895 78.199  1.00 169.73 ? 426 GLY A O      1 
ATOM   2656  H H      . GLY A 1 161 ? 75.834  125.896 79.592  1.00 157.90 ? 426 GLY A H      1 
ATOM   2657  H HA2    . GLY A 1 161 ? 74.429  126.314 77.611  1.00 158.08 ? 426 GLY A HA2    1 
ATOM   2658  H HA3    . GLY A 1 161 ? 75.856  126.576 77.002  1.00 157.82 ? 426 GLY A HA3    1 
ATOM   2659  N N      . PRO A 1 162 ? 74.930  124.104 76.364  1.00 162.94 ? 427 PRO A N      1 
ATOM   2660  C CA     . PRO A 1 162 ? 74.809  122.651 76.180  1.00 165.70 ? 427 PRO A CA     1 
ATOM   2661  C C      . PRO A 1 162 ? 76.148  122.015 75.828  1.00 169.54 ? 427 PRO A C      1 
ATOM   2662  O O      . PRO A 1 162 ? 77.154  122.687 75.598  1.00 170.11 ? 427 PRO A O      1 
ATOM   2663  C CB     . PRO A 1 162 ? 73.811  122.522 75.027  1.00 159.02 ? 427 PRO A CB     1 
ATOM   2664  C CG     . PRO A 1 162 ? 74.006  123.772 74.232  1.00 153.44 ? 427 PRO A CG     1 
ATOM   2665  C CD     . PRO A 1 162 ? 74.351  124.851 75.235  1.00 153.30 ? 427 PRO A CD     1 
ATOM   2666  H HA     . PRO A 1 162 ? 74.445  122.232 76.976  1.00 164.33 ? 427 PRO A HA     1 
ATOM   2667  H HB2    . PRO A 1 162 ? 74.015  121.735 74.495  1.00 159.38 ? 427 PRO A HB2    1 
ATOM   2668  H HB3    . PRO A 1 162 ? 72.907  122.476 75.378  1.00 159.46 ? 427 PRO A HB3    1 
ATOM   2669  H HG2    . PRO A 1 162 ? 74.736  123.645 73.603  1.00 156.70 ? 427 PRO A HG2    1 
ATOM   2670  H HG3    . PRO A 1 162 ? 73.186  123.990 73.761  1.00 155.58 ? 427 PRO A HG3    1 
ATOM   2671  H HD2    . PRO A 1 162 ? 75.003  125.469 74.868  1.00 156.24 ? 427 PRO A HD2    1 
ATOM   2672  H HD3    . PRO A 1 162 ? 73.549  125.319 75.519  1.00 156.23 ? 427 PRO A HD3    1 
ATOM   2673  N N      . ILE A 1 163 ? 76.148  120.679 75.777  1.00 171.12 ? 428 ILE A N      1 
ATOM   2674  C CA     . ILE A 1 163 ? 77.338  119.975 75.319  1.00 172.46 ? 428 ILE A CA     1 
ATOM   2675  C C      . ILE A 1 163 ? 77.671  120.418 73.906  1.00 169.85 ? 428 ILE A C      1 
ATOM   2676  O O      . ILE A 1 163 ? 76.792  120.791 73.121  1.00 166.46 ? 428 ILE A O      1 
ATOM   2677  C CB     . ILE A 1 163 ? 77.159  118.448 75.362  1.00 172.17 ? 428 ILE A CB     1 
ATOM   2678  C CG1    . ILE A 1 163 ? 76.109  117.994 74.337  1.00 168.45 ? 428 ILE A CG1    1 
ATOM   2679  C CG2    . ILE A 1 163 ? 76.792  117.999 76.771  1.00 171.07 ? 428 ILE A CG2    1 
ATOM   2680  C CD1    . ILE A 1 163 ? 75.859  116.490 74.339  1.00 168.30 ? 428 ILE A CD1    1 
ATOM   2681  H H      . ILE A 1 163 ? 75.473  120.175 75.959  1.00 169.04 ? 428 ILE A H      1 
ATOM   2682  H HA     . ILE A 1 163 ? 78.086  120.207 75.893  1.00 172.26 ? 428 ILE A HA     1 
ATOM   2683  H HB     . ILE A 1 163 ? 78.007  118.038 75.125  1.00 171.41 ? 428 ILE A HB     1 
ATOM   2684  H HG12   . ILE A 1 163 ? 75.266  118.437 74.527  1.00 168.55 ? 428 ILE A HG12   1 
ATOM   2685  H HG13   . ILE A 1 163 ? 76.409  118.227 73.444  1.00 167.82 ? 428 ILE A HG13   1 
ATOM   2686  H HG21   . ILE A 1 163 ? 77.389  118.433 77.403  1.00 171.23 ? 428 ILE A HG21   1 
ATOM   2687  H HG22   . ILE A 1 163 ? 76.893  117.035 76.833  1.00 169.47 ? 428 ILE A HG22   1 
ATOM   2688  H HG23   . ILE A 1 163 ? 75.873  118.250 76.957  1.00 170.23 ? 428 ILE A HG23   1 
ATOM   2689  H HD11   . ILE A 1 163 ? 76.707  116.029 74.237  1.00 168.89 ? 428 ILE A HD11   1 
ATOM   2690  H HD12   . ILE A 1 163 ? 75.442  116.235 75.178  1.00 168.86 ? 428 ILE A HD12   1 
ATOM   2691  H HD13   . ILE A 1 163 ? 75.271  116.266 73.599  1.00 168.66 ? 428 ILE A HD13   1 
ATOM   2692  N N      . ASP A 1 164 ? 78.958  120.363 73.573  1.00 173.85 ? 429 ASP A N      1 
ATOM   2693  C CA     . ASP A 1 164 ? 79.420  120.738 72.240  1.00 171.88 ? 429 ASP A CA     1 
ATOM   2694  C C      . ASP A 1 164 ? 78.942  122.140 71.884  1.00 165.30 ? 429 ASP A C      1 
ATOM   2695  O O      . ASP A 1 164 ? 78.597  122.432 70.738  1.00 158.04 ? 429 ASP A O      1 
ATOM   2696  C CB     . ASP A 1 164 ? 78.986  119.711 71.194  1.00 171.83 ? 429 ASP A CB     1 
ATOM   2697  C CG     . ASP A 1 164 ? 79.544  118.329 71.480  1.00 172.32 ? 429 ASP A CG     1 
ATOM   2698  O OD1    . ASP A 1 164 ? 80.364  118.204 72.415  1.00 175.24 ? 429 ASP A OD1    1 
ATOM   2699  O OD2    . ASP A 1 164 ? 79.172  117.372 70.770  1.00 171.07 ? 429 ASP A OD2    1 
ATOM   2700  H H      . ASP A 1 164 ? 79.592  120.234 74.139  1.00 172.96 ? 429 ASP A H      1 
ATOM   2701  H HA     . ASP A 1 164 ? 80.391  120.756 72.248  1.00 172.17 ? 429 ASP A HA     1 
ATOM   2702  H HB2    . ASP A 1 164 ? 78.018  119.647 71.187  1.00 171.29 ? 429 ASP A HB2    1 
ATOM   2703  H HB3    . ASP A 1 164 ? 79.309  119.989 70.321  1.00 170.87 ? 429 ASP A HB3    1 
ATOM   2704  N N      . SER A 1 165 ? 78.868  122.995 72.894  1.00 163.15 ? 430 SER A N      1 
ATOM   2705  C CA     . SER A 1 165 ? 78.666  124.418 72.706  1.00 157.62 ? 430 SER A CA     1 
ATOM   2706  C C      . SER A 1 165 ? 79.985  125.163 72.659  1.00 157.81 ? 430 SER A C      1 
ATOM   2707  O O      . SER A 1 165 ? 80.006  126.349 72.311  1.00 153.00 ? 430 SER A O      1 
ATOM   2708  C CB     . SER A 1 165 ? 77.809  124.975 73.840  1.00 158.87 ? 430 SER A CB     1 
ATOM   2709  O OG     . SER A 1 165 ? 78.556  125.003 75.043  1.00 162.99 ? 430 SER A OG     1 
ATOM   2710  H H      . SER A 1 165 ? 79.090  122.786 73.698  1.00 165.35 ? 430 SER A H      1 
ATOM   2711  H HA     . SER A 1 165 ? 78.199  124.571 71.869  1.00 159.48 ? 430 SER A HA     1 
ATOM   2712  H HB2    . SER A 1 165 ? 77.534  125.878 73.615  1.00 159.94 ? 430 SER A HB2    1 
ATOM   2713  H HB3    . SER A 1 165 ? 77.029  124.411 73.959  1.00 162.04 ? 430 SER A HB3    1 
ATOM   2714  H HG     . SER A 1 165 ? 78.802  124.223 75.245  1.00 164.46 ? 430 SER A HG     1 
ATOM   2715  N N      . GLY A 1 166 ? 81.076  124.489 73.008  1.00 159.55 ? 431 GLY A N      1 
ATOM   2716  C CA     . GLY A 1 166 ? 82.412  125.022 72.901  1.00 154.58 ? 431 GLY A CA     1 
ATOM   2717  C C      . GLY A 1 166 ? 82.947  125.606 74.184  1.00 147.44 ? 431 GLY A C      1 
ATOM   2718  O O      . GLY A 1 166 ? 84.099  126.058 74.205  1.00 140.54 ? 431 GLY A O      1 
ATOM   2719  H H      . GLY A 1 166 ? 81.058  123.686 73.320  1.00 160.45 ? 431 GLY A H      1 
ATOM   2720  H HA2    . GLY A 1 166 ? 83.012  124.325 72.596  1.00 155.86 ? 431 GLY A HA2    1 
ATOM   2721  H HA3    . GLY A 1 166 ? 82.416  125.726 72.232  1.00 153.64 ? 431 GLY A HA3    1 
ATOM   2722  N N      . LYS A 1 167 ? 82.157  125.599 75.259  1.00 145.68 ? 432 LYS A N      1 
ATOM   2723  C CA     . LYS A 1 167 ? 82.590  126.265 76.480  1.00 142.15 ? 432 LYS A CA     1 
ATOM   2724  C C      . LYS A 1 167 ? 83.890  125.654 76.982  1.00 135.04 ? 432 LYS A C      1 
ATOM   2725  O O      . LYS A 1 167 ? 84.815  126.373 77.374  1.00 132.01 ? 432 LYS A O      1 
ATOM   2726  C CB     . LYS A 1 167 ? 81.486  126.206 77.539  1.00 148.89 ? 432 LYS A CB     1 
ATOM   2727  C CG     . LYS A 1 167 ? 80.990  124.817 77.832  1.00 156.33 ? 432 LYS A CG     1 
ATOM   2728  C CD     . LYS A 1 167 ? 79.827  124.784 78.804  1.00 162.69 ? 432 LYS A CD     1 
ATOM   2729  C CE     . LYS A 1 167 ? 79.418  123.339 79.065  1.00 170.57 ? 432 LYS A CE     1 
ATOM   2730  N NZ     . LYS A 1 167 ? 78.698  122.733 77.901  1.00 175.87 ? 432 LYS A NZ     1 
ATOM   2731  H H      . LYS A 1 167 ? 81.394  125.203 75.306  1.00 150.17 ? 432 LYS A H      1 
ATOM   2732  H HA     . LYS A 1 167 ? 82.760  127.200 76.282  1.00 143.85 ? 432 LYS A HA     1 
ATOM   2733  H HB2    . LYS A 1 167 ? 81.827  126.581 78.367  1.00 149.01 ? 432 LYS A HB2    1 
ATOM   2734  H HB3    . LYS A 1 167 ? 80.730  126.732 77.230  1.00 150.10 ? 432 LYS A HB3    1 
ATOM   2735  H HG2    . LYS A 1 167 ? 80.677  124.420 77.006  1.00 156.75 ? 432 LYS A HG2    1 
ATOM   2736  H HG3    . LYS A 1 167 ? 81.713  124.296 78.216  1.00 153.57 ? 432 LYS A HG3    1 
ATOM   2737  H HD2    . LYS A 1 167 ? 80.093  125.187 79.647  1.00 159.80 ? 432 LYS A HD2    1 
ATOM   2738  H HD3    . LYS A 1 167 ? 79.068  125.258 78.425  1.00 161.90 ? 432 LYS A HD3    1 
ATOM   2739  H HE2    . LYS A 1 167 ? 80.216  122.811 79.232  1.00 168.74 ? 432 LYS A HE2    1 
ATOM   2740  H HE3    . LYS A 1 167 ? 78.828  123.306 79.836  1.00 169.00 ? 432 LYS A HE3    1 
ATOM   2741  H HZ1    . LYS A 1 167 ? 78.737  121.844 77.950  1.00 174.33 ? 432 LYS A HZ1    1 
ATOM   2742  H HZ2    . LYS A 1 167 ? 79.078  122.994 77.139  1.00 169.93 ? 432 LYS A HZ2    1 
ATOM   2743  H HZ3    . LYS A 1 167 ? 77.844  122.987 77.900  1.00 170.91 ? 432 LYS A HZ3    1 
ATOM   2744  N N      . THR A 1 168 ? 83.993  124.326 76.945  1.00 134.83 ? 433 THR A N      1 
ATOM   2745  C CA     . THR A 1 168 ? 85.243  123.677 77.320  1.00 132.57 ? 433 THR A CA     1 
ATOM   2746  C C      . THR A 1 168 ? 86.357  124.049 76.355  1.00 128.85 ? 433 THR A C      1 
ATOM   2747  O O      . THR A 1 168 ? 87.508  124.237 76.764  1.00 126.01 ? 433 THR A O      1 
ATOM   2748  C CB     . THR A 1 168 ? 85.059  122.166 77.346  1.00 138.00 ? 433 THR A CB     1 
ATOM   2749  O OG1    . THR A 1 168 ? 83.914  121.841 78.140  1.00 145.15 ? 433 THR A OG1    1 
ATOM   2750  C CG2    . THR A 1 168 ? 86.285  121.499 77.940  1.00 131.71 ? 433 THR A CG2    1 
ATOM   2751  H H      . THR A 1 168 ? 83.356  123.788 76.730  1.00 139.78 ? 433 THR A H      1 
ATOM   2752  H HA     . THR A 1 168 ? 85.501  123.968 78.209  1.00 134.24 ? 433 THR A HA     1 
ATOM   2753  H HB     . THR A 1 168 ? 84.934  121.839 76.442  1.00 137.05 ? 433 THR A HB     1 
ATOM   2754  H HG1    . THR A 1 168 ? 83.225  121.846 77.657  1.00 143.63 ? 433 THR A HG1    1 
ATOM   2755  H HG21   . THR A 1 168 ? 86.478  121.877 78.814  1.00 132.26 ? 433 THR A HG21   1 
ATOM   2756  H HG22   . THR A 1 168 ? 87.052  121.631 77.361  1.00 132.10 ? 433 THR A HG22   1 
ATOM   2757  H HG23   . THR A 1 168 ? 86.126  120.545 78.037  1.00 132.94 ? 433 THR A HG23   1 
ATOM   2758  N N      . THR A 1 169 ? 86.035  124.164 75.068  1.00 129.50 ? 434 THR A N      1 
ATOM   2759  C CA     . THR A 1 169 ? 87.034  124.577 74.089  1.00 123.94 ? 434 THR A CA     1 
ATOM   2760  C C      . THR A 1 169 ? 87.587  125.950 74.431  1.00 120.44 ? 434 THR A C      1 
ATOM   2761  O O      . THR A 1 169 ? 88.803  126.166 74.433  1.00 118.80 ? 434 THR A O      1 
ATOM   2762  C CB     . THR A 1 169 ? 86.419  124.597 72.696  1.00 130.39 ? 434 THR A CB     1 
ATOM   2763  O OG1    . THR A 1 169 ? 85.818  123.329 72.424  1.00 143.37 ? 434 THR A OG1    1 
ATOM   2764  C CG2    . THR A 1 169 ? 87.479  124.887 71.646  1.00 125.45 ? 434 THR A CG2    1 
ATOM   2765  H H      . THR A 1 169 ? 85.256  124.000 74.741  1.00 133.10 ? 434 THR A H      1 
ATOM   2766  H HA     . THR A 1 169 ? 87.770  123.942 74.091  1.00 126.40 ? 434 THR A HA     1 
ATOM   2767  H HB     . THR A 1 169 ? 85.745  125.294 72.650  1.00 132.16 ? 434 THR A HB     1 
ATOM   2768  H HG1    . THR A 1 169 ? 85.188  123.200 72.959  1.00 139.04 ? 434 THR A HG1    1 
ATOM   2769  H HG21   . THR A 1 169 ? 88.209  124.252 71.725  1.00 126.02 ? 434 THR A HG21   1 
ATOM   2770  H HG22   . THR A 1 169 ? 87.826  125.786 71.757  1.00 126.64 ? 434 THR A HG22   1 
ATOM   2771  H HG23   . THR A 1 169 ? 87.089  124.809 70.759  1.00 128.44 ? 434 THR A HG23   1 
ATOM   2772  N N      . LEU A 1 170 ? 86.696  126.894 74.721  1.00 119.98 ? 435 LEU A N      1 
ATOM   2773  C CA     . LEU A 1 170 ? 87.122  128.211 75.175  1.00 113.62 ? 435 LEU A CA     1 
ATOM   2774  C C      . LEU A 1 170 ? 87.960  128.110 76.439  1.00 111.27 ? 435 LEU A C      1 
ATOM   2775  O O      . LEU A 1 170 ? 89.020  128.735 76.549  1.00 111.04 ? 435 LEU A O      1 
ATOM   2776  C CB     . LEU A 1 170 ? 85.900  129.086 75.419  1.00 114.01 ? 435 LEU A CB     1 
ATOM   2777  C CG     . LEU A 1 170 ? 86.196  130.433 76.063  1.00 112.16 ? 435 LEU A CG     1 
ATOM   2778  C CD1    . LEU A 1 170 ? 87.066  131.268 75.150  1.00 113.16 ? 435 LEU A CD1    1 
ATOM   2779  C CD2    . LEU A 1 170 ? 84.904  131.139 76.361  1.00 119.58 ? 435 LEU A CD2    1 
ATOM   2780  H H      . LEU A 1 170 ? 85.843  126.781 74.704  1.00 124.82 ? 435 LEU A H      1 
ATOM   2781  H HA     . LEU A 1 170 ? 87.664  128.626 74.484  1.00 116.16 ? 435 LEU A HA     1 
ATOM   2782  H HB2    . LEU A 1 170 ? 85.462  129.252 74.569  1.00 117.21 ? 435 LEU A HB2    1 
ATOM   2783  H HB3    . LEU A 1 170 ? 85.295  128.607 76.009  1.00 120.82 ? 435 LEU A HB3    1 
ATOM   2784  H HG     . LEU A 1 170 ? 86.666  130.304 76.903  1.00 115.09 ? 435 LEU A HG     1 
ATOM   2785  H HD11   . LEU A 1 170 ? 87.173  132.152 75.538  1.00 115.25 ? 435 LEU A HD11   1 
ATOM   2786  H HD12   . LEU A 1 170 ? 87.934  130.842 75.058  1.00 113.47 ? 435 LEU A HD12   1 
ATOM   2787  H HD13   . LEU A 1 170 ? 86.638  131.336 74.281  1.00 114.48 ? 435 LEU A HD13   1 
ATOM   2788  H HD21   . LEU A 1 170 ? 84.429  131.292 75.528  1.00 119.02 ? 435 LEU A HD21   1 
ATOM   2789  H HD22   . LEU A 1 170 ? 84.376  130.575 76.947  1.00 123.51 ? 435 LEU A HD22   1 
ATOM   2790  H HD23   . LEU A 1 170 ? 85.097  131.983 76.799  1.00 121.35 ? 435 LEU A HD23   1 
ATOM   2791  N N      . ALA A 1 171 ? 87.491  127.339 77.414  1.00 112.44 ? 436 ALA A N      1 
ATOM   2792  C CA     . ALA A 1 171 ? 88.250  127.188 78.647  1.00 112.31 ? 436 ALA A CA     1 
ATOM   2793  C C      . ALA A 1 171 ? 89.640  126.631 78.378  1.00 109.88 ? 436 ALA A C      1 
ATOM   2794  O O      . ALA A 1 171 ? 90.629  127.125 78.930  1.00 109.21 ? 436 ALA A O      1 
ATOM   2795  C CB     . ALA A 1 171 ? 87.488  126.287 79.613  1.00 120.23 ? 436 ALA A CB     1 
ATOM   2796  H H      . ALA A 1 171 ? 86.751  126.900 77.385  1.00 119.05 ? 436 ALA A H      1 
ATOM   2797  H HA     . ALA A 1 171 ? 88.352  128.060 79.063  1.00 114.19 ? 436 ALA A HA     1 
ATOM   2798  H HB1    . ALA A 1 171 ? 86.595  126.648 79.738  1.00 120.47 ? 436 ALA A HB1    1 
ATOM   2799  H HB2    . ALA A 1 171 ? 87.958  126.263 80.462  1.00 118.29 ? 436 ALA A HB2    1 
ATOM   2800  H HB3    . ALA A 1 171 ? 87.435  125.394 79.236  1.00 120.64 ? 436 ALA A HB3    1 
ATOM   2801  N N      . ALA A 1 172 ? 89.743  125.616 77.522  1.00 108.27 ? 437 ALA A N      1 
ATOM   2802  C CA     . ALA A 1 172 ? 91.045  125.013 77.261  1.00 103.45 ? 437 ALA A CA     1 
ATOM   2803  C C      . ALA A 1 172 ? 92.003  126.032 76.673  1.00 102.71 ? 437 ALA A C      1 
ATOM   2804  O O      . ALA A 1 172 ? 93.180  126.082 77.043  1.00 103.36 ? 437 ALA A O      1 
ATOM   2805  C CB     . ALA A 1 172 ? 90.893  123.821 76.320  1.00 111.39 ? 437 ALA A CB     1 
ATOM   2806  H H      . ALA A 1 172 ? 89.081  125.237 77.124  1.00 113.55 ? 437 ALA A H      1 
ATOM   2807  H HA     . ALA A 1 172 ? 91.423  124.693 78.097  1.00 105.48 ? 437 ALA A HA     1 
ATOM   2808  H HB1    . ALA A 1 172 ? 90.288  123.177 76.722  1.00 113.84 ? 437 ALA A HB1    1 
ATOM   2809  H HB2    . ALA A 1 172 ? 91.764  123.417 76.176  1.00 108.82 ? 437 ALA A HB2    1 
ATOM   2810  H HB3    . ALA A 1 172 ? 90.530  124.134 75.475  1.00 113.77 ? 437 ALA A HB3    1 
ATOM   2811  N N      . ALA A 1 173 ? 91.512  126.852 75.750  1.00 106.29 ? 438 ALA A N      1 
ATOM   2812  C CA     . ALA A 1 173 ? 92.346  127.870 75.129  1.00 104.35 ? 438 ALA A CA     1 
ATOM   2813  C C      . ALA A 1 173 ? 92.806  128.903 76.148  1.00 104.87 ? 438 ALA A C      1 
ATOM   2814  O O      . ALA A 1 173 ? 93.988  129.260 76.197  1.00 106.00 ? 438 ALA A O      1 
ATOM   2815  C CB     . ALA A 1 173 ? 91.574  128.533 73.991  1.00 107.15 ? 438 ALA A CB     1 
ATOM   2816  H H      . ALA A 1 173 ? 90.711  126.809 75.438  1.00 109.27 ? 438 ALA A H      1 
ATOM   2817  H HA     . ALA A 1 173 ? 93.136  127.449 74.752  1.00 104.85 ? 438 ALA A HA     1 
ATOM   2818  H HB1    . ALA A 1 173 ? 90.840  129.047 74.364  1.00 107.64 ? 438 ALA A HB1    1 
ATOM   2819  H HB2    . ALA A 1 173 ? 92.171  129.111 73.493  1.00 107.20 ? 438 ALA A HB2    1 
ATOM   2820  H HB3    . ALA A 1 173 ? 91.226  127.837 73.409  1.00 108.33 ? 438 ALA A HB3    1 
ATOM   2821  N N      . LEU A 1 174 ? 91.884  129.391 76.977  1.00 106.52 ? 439 LEU A N      1 
ATOM   2822  C CA     . LEU A 1 174 ? 92.243  130.374 77.994  1.00 104.94 ? 439 LEU A CA     1 
ATOM   2823  C C      . LEU A 1 174 ? 93.276  129.837 78.976  1.00 103.02 ? 439 LEU A C      1 
ATOM   2824  O O      . LEU A 1 174 ? 94.204  130.554 79.359  1.00 103.79 ? 439 LEU A O      1 
ATOM   2825  C CB     . LEU A 1 174 ? 90.991  130.808 78.749  1.00 106.41 ? 439 LEU A CB     1 
ATOM   2826  C CG     . LEU A 1 174 ? 90.057  131.737 77.982  1.00 112.71 ? 439 LEU A CG     1 
ATOM   2827  C CD1    . LEU A 1 174 ? 88.739  131.875 78.711  1.00 118.18 ? 439 LEU A CD1    1 
ATOM   2828  C CD2    . LEU A 1 174 ? 90.696  133.099 77.811  1.00 113.44 ? 439 LEU A CD2    1 
ATOM   2829  H H      . LEU A 1 174 ? 91.052  129.172 76.966  1.00 107.77 ? 439 LEU A H      1 
ATOM   2830  H HA     . LEU A 1 174 ? 92.626  131.153 77.560  1.00 106.74 ? 439 LEU A HA     1 
ATOM   2831  H HB2    . LEU A 1 174 ? 90.484  130.013 78.983  1.00 107.97 ? 439 LEU A HB2    1 
ATOM   2832  H HB3    . LEU A 1 174 ? 91.262  131.269 79.560  1.00 107.17 ? 439 LEU A HB3    1 
ATOM   2833  H HG     . LEU A 1 174 ? 89.886  131.365 77.101  1.00 111.46 ? 439 LEU A HG     1 
ATOM   2834  H HD11   . LEU A 1 174 ? 88.896  132.275 79.581  1.00 117.97 ? 439 LEU A HD11   1 
ATOM   2835  H HD12   . LEU A 1 174 ? 88.148  132.438 78.186  1.00 118.13 ? 439 LEU A HD12   1 
ATOM   2836  H HD13   . LEU A 1 174 ? 88.345  130.993 78.815  1.00 116.58 ? 439 LEU A HD13   1 
ATOM   2837  H HD21   . LEU A 1 174 ? 91.489  133.016 77.257  1.00 112.54 ? 439 LEU A HD21   1 
ATOM   2838  H HD22   . LEU A 1 174 ? 90.936  133.445 78.686  1.00 113.98 ? 439 LEU A HD22   1 
ATOM   2839  H HD23   . LEU A 1 174 ? 90.057  133.693 77.386  1.00 115.64 ? 439 LEU A HD23   1 
ATOM   2840  N N      . LEU A 1 175 ? 93.150  128.581 79.387  1.00 102.01 ? 440 LEU A N      1 
ATOM   2841  C CA     . LEU A 1 175 ? 94.093  128.059 80.369  1.00 102.14 ? 440 LEU A CA     1 
ATOM   2842  C C      . LEU A 1 175 ? 95.464  127.839 79.745  1.00 101.04 ? 440 LEU A C      1 
ATOM   2843  O O      . LEU A 1 175 ? 96.491  128.145 80.358  1.00 102.56 ? 440 LEU A O      1 
ATOM   2844  C CB     . LEU A 1 175 ? 93.551  126.775 80.988  1.00 105.10 ? 440 LEU A CB     1 
ATOM   2845  C CG     . LEU A 1 175 ? 94.273  126.332 82.259  1.00 106.51 ? 440 LEU A CG     1 
ATOM   2846  C CD1    . LEU A 1 175 ? 93.911  127.244 83.409  1.00 105.47 ? 440 LEU A CD1    1 
ATOM   2847  C CD2    . LEU A 1 175 ? 93.909  124.908 82.608  1.00 111.27 ? 440 LEU A CD2    1 
ATOM   2848  H H      . LEU A 1 175 ? 92.515  128.044 79.163  1.00 104.30 ? 440 LEU A H      1 
ATOM   2849  H HA     . LEU A 1 175 ? 94.194  128.713 81.079  1.00 103.33 ? 440 LEU A HA     1 
ATOM   2850  H HB2    . LEU A 1 175 ? 92.615  126.908 81.210  1.00 104.61 ? 440 LEU A HB2    1 
ATOM   2851  H HB3    . LEU A 1 175 ? 93.633  126.059 80.337  1.00 105.05 ? 440 LEU A HB3    1 
ATOM   2852  H HG     . LEU A 1 175 ? 95.233  126.378 82.119  1.00 105.71 ? 440 LEU A HG     1 
ATOM   2853  H HD11   . LEU A 1 175 ? 94.258  126.865 84.233  1.00 103.51 ? 440 LEU A HD11   1 
ATOM   2854  H HD12   . LEU A 1 175 ? 92.944  127.321 83.461  1.00 103.17 ? 440 LEU A HD12   1 
ATOM   2855  H HD13   . LEU A 1 175 ? 94.306  128.118 83.258  1.00 103.86 ? 440 LEU A HD13   1 
ATOM   2856  H HD21   . LEU A 1 175 ? 94.177  124.323 81.881  1.00 110.21 ? 440 LEU A HD21   1 
ATOM   2857  H HD22   . LEU A 1 175 ? 94.369  124.655 83.426  1.00 109.22 ? 440 LEU A HD22   1 
ATOM   2858  H HD23   . LEU A 1 175 ? 92.948  124.854 82.738  1.00 109.21 ? 440 LEU A HD23   1 
ATOM   2859  N N      . GLU A 1 176 ? 95.501  127.324 78.520  1.00 101.90 ? 441 GLU A N      1 
ATOM   2860  C CA     . GLU A 1 176 ? 96.772  127.189 77.822  1.00 102.95 ? 441 GLU A CA     1 
ATOM   2861  C C      . GLU A 1 176 ? 97.433  128.541 77.628  1.00 105.66 ? 441 GLU A C      1 
ATOM   2862  O O      . GLU A 1 176 ? 98.662  128.655 77.691  1.00 109.07 ? 441 GLU A O      1 
ATOM   2863  C CB     . GLU A 1 176 ? 96.546  126.511 76.475  1.00 109.35 ? 441 GLU A CB     1 
ATOM   2864  C CG     . GLU A 1 176 ? 97.745  126.529 75.537  1.00 115.50 ? 441 GLU A CG     1 
ATOM   2865  C CD     . GLU A 1 176 ? 98.968  125.859 76.108  1.00 124.27 ? 441 GLU A CD     1 
ATOM   2866  O OE1    . GLU A 1 176 ? 98.892  125.322 77.229  1.00 125.30 ? 441 GLU A OE1    1 
ATOM   2867  O OE2    . GLU A 1 176 ? 100.013 125.864 75.424  1.00 130.86 ? 441 GLU A OE2    1 
ATOM   2868  H H      . GLU A 1 176 ? 94.810  127.087 78.065  1.00 104.60 ? 441 GLU A H      1 
ATOM   2869  H HA     . GLU A 1 176 ? 97.365  126.637 78.354  1.00 105.96 ? 441 GLU A HA     1 
ATOM   2870  H HB2    . GLU A 1 176 ? 96.308  125.583 76.631  1.00 111.28 ? 441 GLU A HB2    1 
ATOM   2871  H HB3    . GLU A 1 176 ? 95.811  126.962 76.029  1.00 108.46 ? 441 GLU A HB3    1 
ATOM   2872  H HG2    . GLU A 1 176 ? 97.506  126.050 74.727  1.00 117.57 ? 441 GLU A HG2    1 
ATOM   2873  H HG3    . GLU A 1 176 ? 97.972  127.447 75.315  1.00 115.19 ? 441 GLU A HG3    1 
ATOM   2874  N N      . LEU A 1 177 ? 96.635  129.581 77.399  1.00 105.13 ? 442 LEU A N      1 
ATOM   2875  C CA     . LEU A 1 177 ? 97.165  130.938 77.401  1.00 102.24 ? 442 LEU A CA     1 
ATOM   2876  C C      . LEU A 1 177 ? 97.804  131.287 78.743  1.00 101.60 ? 442 LEU A C      1 
ATOM   2877  O O      . LEU A 1 177 ? 99.010  131.544 78.818  1.00 101.27 ? 442 LEU A O      1 
ATOM   2878  C CB     . LEU A 1 177 ? 96.046  131.913 77.038  1.00 102.11 ? 442 LEU A CB     1 
ATOM   2879  C CG     . LEU A 1 177 ? 96.265  133.387 77.346  1.00 103.36 ? 442 LEU A CG     1 
ATOM   2880  C CD1    . LEU A 1 177 ? 97.457  133.908 76.576  1.00 106.31 ? 442 LEU A CD1    1 
ATOM   2881  C CD2    . LEU A 1 177 ? 95.020  134.163 76.966  1.00 106.82 ? 442 LEU A CD2    1 
ATOM   2882  H H      . LEU A 1 177 ? 95.780  129.530 77.312  1.00 104.78 ? 442 LEU A H      1 
ATOM   2883  H HA     . LEU A 1 177 ? 97.851  131.008 76.717  1.00 102.65 ? 442 LEU A HA     1 
ATOM   2884  H HB2    . LEU A 1 177 ? 95.893  131.844 76.081  1.00 102.91 ? 442 LEU A HB2    1 
ATOM   2885  H HB3    . LEU A 1 177 ? 95.240  131.640 77.504  1.00 103.37 ? 442 LEU A HB3    1 
ATOM   2886  H HG     . LEU A 1 177 ? 96.424  133.510 78.295  1.00 102.48 ? 442 LEU A HG     1 
ATOM   2887  H HD11   . LEU A 1 177 ? 97.532  134.866 76.721  1.00 105.03 ? 442 LEU A HD11   1 
ATOM   2888  H HD12   . LEU A 1 177 ? 98.259  133.462 76.894  1.00 104.34 ? 442 LEU A HD12   1 
ATOM   2889  H HD13   . LEU A 1 177 ? 97.329  133.726 75.631  1.00 105.74 ? 442 LEU A HD13   1 
ATOM   2890  H HD21   . LEU A 1 177 ? 94.845  134.033 76.019  1.00 106.23 ? 442 LEU A HD21   1 
ATOM   2891  H HD22   . LEU A 1 177 ? 95.167  135.106 77.146  1.00 106.29 ? 442 LEU A HD22   1 
ATOM   2892  H HD23   . LEU A 1 177 ? 94.269  133.839 77.489  1.00 106.92 ? 442 LEU A HD23   1 
ATOM   2893  N N      . CYS A 1 178 ? 97.019  131.285 79.821  1.00 103.58 ? 443 CYS A N      1 
ATOM   2894  C CA     . CYS A 1 178 ? 97.489  131.892 81.066  1.00 105.30 ? 443 CYS A CA     1 
ATOM   2895  C C      . CYS A 1 178 ? 98.546  131.049 81.770  1.00 98.86  ? 443 CYS A C      1 
ATOM   2896  O O      . CYS A 1 178 ? 99.476  131.597 82.370  1.00 99.47  ? 443 CYS A O      1 
ATOM   2897  C CB     . CYS A 1 178 ? 96.317  132.130 82.012  1.00 109.62 ? 443 CYS A CB     1 
ATOM   2898  S SG     . CYS A 1 178 ? 95.040  133.191 81.328  1.00 139.68 ? 443 CYS A SG     1 
ATOM   2899  H H      . CYS A 1 178 ? 96.187  131.065 79.817  1.00 104.85 ? 443 CYS A H      1 
ATOM   2900  H HA     . CYS A 1 178 ? 97.888  132.754 80.862  1.00 104.31 ? 443 CYS A HA     1 
ATOM   2901  H HB2    . CYS A 1 178 ? 95.913  131.274 82.229  1.00 108.53 ? 443 CYS A HB2    1 
ATOM   2902  H HB3    . CYS A 1 178 ? 96.652  132.549 82.821  1.00 108.27 ? 443 CYS A HB3    1 
ATOM   2903  H HG     . CYS A 1 178 ? 94.419  132.527 80.546  1.00 116.02 ? 443 CYS A HG     1 
ATOM   2904  N N      . GLY A 1 179 ? 98.435  129.729 81.717  1.00 95.96  ? 444 GLY A N      1 
ATOM   2905  C CA     . GLY A 1 179 ? 99.049  128.920 82.753  1.00 93.99  ? 444 GLY A CA     1 
ATOM   2906  C C      . GLY A 1 179 ? 98.272  128.983 84.052  1.00 94.67  ? 444 GLY A C      1 
ATOM   2907  O O      . GLY A 1 179 ? 97.766  130.042 84.425  1.00 94.87  ? 444 GLY A O      1 
ATOM   2908  H H      . GLY A 1 179 ? 98.007  129.289 81.115  1.00 99.13  ? 444 GLY A H      1 
ATOM   2909  H HA2    . GLY A 1 179 ? 99.096  127.995 82.464  1.00 95.64  ? 444 GLY A HA2    1 
ATOM   2910  H HA3    . GLY A 1 179 ? 99.954  129.235 82.921  1.00 94.33  ? 444 GLY A HA3    1 
ATOM   2911  N N      . GLY A 1 180 ? 98.192  127.861 84.754  1.00 96.92  ? 445 GLY A N      1 
ATOM   2912  C CA     . GLY A 1 180 ? 97.173  127.577 85.739  1.00 105.63 ? 445 GLY A CA     1 
ATOM   2913  C C      . GLY A 1 180 ? 96.765  126.125 85.625  1.00 109.20 ? 445 GLY A C      1 
ATOM   2914  O O      . GLY A 1 180 ? 97.390  125.348 84.910  1.00 114.19 ? 445 GLY A O      1 
ATOM   2915  H H      . GLY A 1 180 ? 98.750  127.212 84.658  1.00 98.54  ? 445 GLY A H      1 
ATOM   2916  H HA2    . GLY A 1 180 ? 97.517  127.744 86.632  1.00 101.83 ? 445 GLY A HA2    1 
ATOM   2917  H HA3    . GLY A 1 180 ? 96.398  128.142 85.587  1.00 102.86 ? 445 GLY A HA3    1 
ATOM   2918  N N      . LYS A 1 181 ? 95.716  125.733 86.346  1.00 112.61 ? 446 LYS A N      1 
ATOM   2919  C CA     . LYS A 1 181 ? 95.293  124.337 86.332  1.00 114.67 ? 446 LYS A CA     1 
ATOM   2920  C C      . LYS A 1 181 ? 93.781  124.210 86.448  1.00 115.75 ? 446 LYS A C      1 
ATOM   2921  O O      . LYS A 1 181 ? 93.094  125.107 86.937  1.00 123.19 ? 446 LYS A O      1 
ATOM   2922  C CB     . LYS A 1 181 ? 95.987  123.552 87.443  1.00 122.16 ? 446 LYS A CB     1 
ATOM   2923  C CG     . LYS A 1 181 ? 97.472  123.438 87.198  1.00 130.76 ? 446 LYS A CG     1 
ATOM   2924  C CD     . LYS A 1 181 ? 98.168  122.549 88.203  1.00 144.47 ? 446 LYS A CD     1 
ATOM   2925  C CE     . LYS A 1 181 ? 99.642  122.429 87.848  1.00 153.68 ? 446 LYS A CE     1 
ATOM   2926  N NZ     . LYS A 1 181 ? 100.435 121.702 88.877  1.00 161.05 ? 446 LYS A NZ     1 
ATOM   2927  H H      . LYS A 1 181 ? 95.245  126.249 86.852  1.00 113.43 ? 446 LYS A H      1 
ATOM   2928  H HA     . LYS A 1 181 ? 95.553  123.940 85.485  1.00 115.73 ? 446 LYS A HA     1 
ATOM   2929  H HB2    . LYS A 1 181 ? 95.850  124.008 88.289  1.00 120.89 ? 446 LYS A HB2    1 
ATOM   2930  H HB3    . LYS A 1 181 ? 95.613  122.656 87.481  1.00 122.45 ? 446 LYS A HB3    1 
ATOM   2931  H HG2    . LYS A 1 181 ? 97.619  123.065 86.314  1.00 128.61 ? 446 LYS A HG2    1 
ATOM   2932  H HG3    . LYS A 1 181 ? 97.872  124.320 87.259  1.00 125.29 ? 446 LYS A HG3    1 
ATOM   2933  H HD2    . LYS A 1 181 ? 98.094  122.940 89.089  1.00 140.77 ? 446 LYS A HD2    1 
ATOM   2934  H HD3    . LYS A 1 181 ? 97.770  121.663 88.187  1.00 142.00 ? 446 LYS A HD3    1 
ATOM   2935  H HE2    . LYS A 1 181 ? 99.724  121.947 87.008  1.00 151.43 ? 446 LYS A HE2    1 
ATOM   2936  H HE3    . LYS A 1 181 ? 100.016 123.321 87.753  1.00 150.11 ? 446 LYS A HE3    1 
ATOM   2937  H HZ1    . LYS A 1 181 ? 100.384 122.127 89.658  1.00 159.24 ? 446 LYS A HZ1    1 
ATOM   2938  H HZ2    . LYS A 1 181 ? 100.120 120.874 88.976  1.00 159.71 ? 446 LYS A HZ2    1 
ATOM   2939  H HZ3    . LYS A 1 181 ? 101.289 121.659 88.626  1.00 159.84 ? 446 LYS A HZ3    1 
ATOM   2940  N N      . ALA A 1 182 ? 93.274  123.072 85.985  1.00 113.94 ? 447 ALA A N      1 
ATOM   2941  C CA     . ALA A 1 182 ? 91.870  122.710 86.110  1.00 123.39 ? 447 ALA A CA     1 
ATOM   2942  C C      . ALA A 1 182 ? 91.605  121.919 87.392  1.00 128.08 ? 447 ALA A C      1 
ATOM   2943  O O      . ALA A 1 182 ? 92.517  121.375 88.013  1.00 127.58 ? 447 ALA A O      1 
ATOM   2944  C CB     . ALA A 1 182 ? 91.435  121.897 84.892  1.00 124.79 ? 447 ALA A CB     1 
ATOM   2945  H H      . ALA A 1 182 ? 93.760  122.437 85.666  1.00 116.78 ? 447 ALA A H      1 
ATOM   2946  H HA     . ALA A 1 182 ? 91.335  123.520 86.137  1.00 122.05 ? 447 ALA A HA     1 
ATOM   2947  H HB1    . ALA A 1 182 ? 90.483  121.715 84.950  1.00 124.51 ? 447 ALA A HB1    1 
ATOM   2948  H HB2    . ALA A 1 182 ? 91.625  122.410 84.089  1.00 122.35 ? 447 ALA A HB2    1 
ATOM   2949  H HB3    . ALA A 1 182 ? 91.933  121.064 84.875  1.00 122.95 ? 447 ALA A HB3    1 
ATOM   2950  N N      . LEU A 1 183 ? 90.330  121.876 87.792  1.00 136.49 ? 448 LEU A N      1 
ATOM   2951  C CA     . LEU A 1 183 ? 89.874  120.991 88.861  1.00 140.32 ? 448 LEU A CA     1 
ATOM   2952  C C      . LEU A 1 183 ? 88.433  120.550 88.624  1.00 145.15 ? 448 LEU A C      1 
ATOM   2953  O O      . LEU A 1 183 ? 87.694  121.164 87.852  1.00 147.94 ? 448 LEU A O      1 
ATOM   2954  C CB     . LEU A 1 183 ? 89.992  121.672 90.225  1.00 145.95 ? 448 LEU A CB     1 
ATOM   2955  C CG     . LEU A 1 183 ? 91.410  121.872 90.764  1.00 149.41 ? 448 LEU A CG     1 
ATOM   2956  C CD1    . LEU A 1 183 ? 91.351  122.584 92.104  1.00 157.22 ? 448 LEU A CD1    1 
ATOM   2957  C CD2    . LEU A 1 183 ? 92.128  120.539 90.925  1.00 149.68 ? 448 LEU A CD2    1 
ATOM   2958  H H      . LEU A 1 183 ? 89.700  122.338 87.431  1.00 136.44 ? 448 LEU A H      1 
ATOM   2959  H HA     . LEU A 1 183 ? 90.425  120.192 88.866  1.00 137.83 ? 448 LEU A HA     1 
ATOM   2960  H HB2    . LEU A 1 183 ? 89.582  122.550 90.160  1.00 144.44 ? 448 LEU A HB2    1 
ATOM   2961  H HB3    . LEU A 1 183 ? 89.506  121.139 90.875  1.00 145.04 ? 448 LEU A HB3    1 
ATOM   2962  H HG     . LEU A 1 183 ? 91.917  122.422 90.147  1.00 142.27 ? 448 LEU A HG     1 
ATOM   2963  H HD11   . LEU A 1 183 ? 90.842  122.042 92.728  1.00 153.67 ? 448 LEU A HD11   1 
ATOM   2964  H HD12   . LEU A 1 183 ? 90.919  123.445 91.983  1.00 151.12 ? 448 LEU A HD12   1 
ATOM   2965  H HD13   . LEU A 1 183 ? 92.255  122.712 92.434  1.00 152.78 ? 448 LEU A HD13   1 
ATOM   2966  H HD21   . LEU A 1 183 ? 92.999  120.698 91.324  1.00 146.20 ? 448 LEU A HD21   1 
ATOM   2967  H HD22   . LEU A 1 183 ? 91.601  119.969 91.508  1.00 146.69 ? 448 LEU A HD22   1 
ATOM   2968  H HD23   . LEU A 1 183 ? 92.235  120.116 90.059  1.00 143.04 ? 448 LEU A HD23   1 
ATOM   2969  N N      . ASN A 1 184 ? 88.047  119.467 89.302  1.00 145.33 ? 449 ASN A N      1 
ATOM   2970  C CA     . ASN A 1 184 ? 86.678  118.953 89.309  1.00 156.71 ? 449 ASN A CA     1 
ATOM   2971  C C      . ASN A 1 184 ? 86.005  119.242 90.649  1.00 168.34 ? 449 ASN A C      1 
ATOM   2972  O O      . ASN A 1 184 ? 86.545  118.893 91.704  1.00 169.75 ? 449 ASN A O      1 
ATOM   2973  C CB     . ASN A 1 184 ? 86.679  117.448 89.027  1.00 158.87 ? 449 ASN A CB     1 
ATOM   2974  C CG     . ASN A 1 184 ? 85.291  116.836 89.070  1.00 164.91 ? 449 ASN A CG     1 
ATOM   2975  O OD1    . ASN A 1 184 ? 84.286  117.537 89.188  1.00 165.98 ? 449 ASN A OD1    1 
ATOM   2976  N ND2    . ASN A 1 184 ? 85.233  115.510 88.988  1.00 165.26 ? 449 ASN A ND2    1 
ATOM   2977  H H      . ASN A 1 184 ? 88.571  119.031 89.828  1.00 147.48 ? 449 ASN A H      1 
ATOM   2978  H HA     . ASN A 1 184 ? 86.163  119.391 88.611  1.00 155.55 ? 449 ASN A HA     1 
ATOM   2979  H HB2    . ASN A 1 184 ? 87.044  117.294 88.140  1.00 157.79 ? 449 ASN A HB2    1 
ATOM   2980  H HB3    . ASN A 1 184 ? 87.226  117.000 89.692  1.00 157.82 ? 449 ASN A HB3    1 
ATOM   2981  H HD21   . ASN A 1 184 ? 84.471  115.109 89.000  1.00 163.73 ? 449 ASN A HD21   1 
ATOM   2982  H HD22   . ASN A 1 184 ? 85.958  115.053 88.892  1.00 162.84 ? 449 ASN A HD22   1 
ATOM   2983  N N      . VAL A 1 185 ? 84.817  119.865 90.600  1.00 177.91 ? 450 VAL A N      1 
ATOM   2984  C CA     . VAL A 1 185 ? 84.074  120.246 91.808  1.00 182.49 ? 450 VAL A CA     1 
ATOM   2985  C C      . VAL A 1 185 ? 83.046  119.220 92.263  1.00 179.34 ? 450 VAL A C      1 
ATOM   2986  O O      . VAL A 1 185 ? 82.491  119.358 93.364  1.00 179.97 ? 450 VAL A O      1 
ATOM   2987  C CB     . VAL A 1 185 ? 83.319  121.576 91.608  1.00 182.91 ? 450 VAL A CB     1 
ATOM   2988  C CG1    . VAL A 1 185 ? 84.292  122.693 91.284  1.00 176.88 ? 450 VAL A CG1    1 
ATOM   2989  C CG2    . VAL A 1 185 ? 82.255  121.448 90.505  1.00 180.42 ? 450 VAL A CG2    1 
ATOM   2990  H H      . VAL A 1 185 ? 84.425  120.089 89.867  1.00 173.69 ? 450 VAL A H      1 
ATOM   2991  H HA     . VAL A 1 185 ? 84.703  120.370 92.537  1.00 178.20 ? 450 VAL A HA     1 
ATOM   2992  H HB     . VAL A 1 185 ? 82.862  121.806 92.434  1.00 182.46 ? 450 VAL A HB     1 
ATOM   2993  H HG11   . VAL A 1 185 ? 84.959  122.741 91.988  1.00 179.23 ? 450 VAL A HG11   1 
ATOM   2994  H HG12   . VAL A 1 185 ? 84.718  122.505 90.433  1.00 175.25 ? 450 VAL A HG12   1 
ATOM   2995  H HG13   . VAL A 1 185 ? 83.803  123.531 91.234  1.00 179.63 ? 450 VAL A HG13   1 
ATOM   2996  H HG21   . VAL A 1 185 ? 82.693  121.264 89.658  1.00 180.57 ? 450 VAL A HG21   1 
ATOM   2997  H HG22   . VAL A 1 185 ? 81.636  120.733 90.721  1.00 180.54 ? 450 VAL A HG22   1 
ATOM   2998  H HG23   . VAL A 1 185 ? 81.768  122.287 90.446  1.00 181.74 ? 450 VAL A HG23   1 
ATOM   2999  N N      . ASN A 1 186 ? 82.758  118.213 91.452  1.00 173.07 ? 451 ASN A N      1 
ATOM   3000  C CA     . ASN A 1 186 ? 81.608  117.339 91.665  1.00 173.56 ? 451 ASN A CA     1 
ATOM   3001  C C      . ASN A 1 186 ? 81.970  116.183 92.600  1.00 175.84 ? 451 ASN A C      1 
ATOM   3002  O O      . ASN A 1 186 ? 81.899  115.004 92.257  1.00 176.84 ? 451 ASN A O      1 
ATOM   3003  C CB     . ASN A 1 186 ? 81.084  116.875 90.316  1.00 173.36 ? 451 ASN A CB     1 
ATOM   3004  C CG     . ASN A 1 186 ? 80.765  118.048 89.410  1.00 175.18 ? 451 ASN A CG     1 
ATOM   3005  O OD1    . ASN A 1 186 ? 79.802  118.778 89.645  1.00 178.57 ? 451 ASN A OD1    1 
ATOM   3006  N ND2    . ASN A 1 186 ? 81.574  118.246 88.378  1.00 173.39 ? 451 ASN A ND2    1 
ATOM   3007  H H      . ASN A 1 186 ? 83.179  118.056 90.718  1.00 172.50 ? 451 ASN A H      1 
ATOM   3008  H HA     . ASN A 1 186 ? 80.901  117.849 92.093  1.00 174.55 ? 451 ASN A HA     1 
ATOM   3009  H HB2    . ASN A 1 186 ? 81.758  116.330 89.878  1.00 172.62 ? 451 ASN A HB2    1 
ATOM   3010  H HB3    . ASN A 1 186 ? 80.269  116.362 90.443  1.00 174.37 ? 451 ASN A HB3    1 
ATOM   3011  H HD21   . ASN A 1 186 ? 81.436  118.914 87.852  1.00 174.91 ? 451 ASN A HD21   1 
ATOM   3012  H HD22   . ASN A 1 186 ? 82.262  117.743 88.264  1.00 172.22 ? 451 ASN A HD22   1 
ATOM   3013  N N      . LEU A 1 187 ? 82.382  116.561 93.804  1.00 179.17 ? 452 LEU A N      1 
ATOM   3014  C CA     . LEU A 1 187 ? 83.048  115.685 94.753  1.00 182.91 ? 452 LEU A CA     1 
ATOM   3015  C C      . LEU A 1 187 ? 82.473  115.897 96.144  1.00 188.18 ? 452 LEU A C      1 
ATOM   3016  O O      . LEU A 1 187 ? 81.845  116.928 96.411  1.00 188.47 ? 452 LEU A O      1 
ATOM   3017  C CB     . LEU A 1 187 ? 84.549  115.994 94.782  1.00 182.67 ? 452 LEU A CB     1 
ATOM   3018  C CG     . LEU A 1 187 ? 85.292  115.847 93.458  1.00 180.97 ? 452 LEU A CG     1 
ATOM   3019  C CD1    . LEU A 1 187 ? 86.746  116.221 93.659  1.00 185.25 ? 452 LEU A CD1    1 
ATOM   3020  C CD2    . LEU A 1 187 ? 85.187  114.427 92.927  1.00 182.05 ? 452 LEU A CD2    1 
ATOM   3021  H H      . LEU A 1 187 ? 82.393  117.385 94.047  1.00 179.44 ? 452 LEU A H      1 
ATOM   3022  H HA     . LEU A 1 187 ? 82.917  114.758 94.494  1.00 181.10 ? 452 LEU A HA     1 
ATOM   3023  H HB2    . LEU A 1 187 ? 84.657  116.915 95.071  1.00 180.75 ? 452 LEU A HB2    1 
ATOM   3024  H HB3    . LEU A 1 187 ? 84.975  115.405 95.425  1.00 181.78 ? 452 LEU A HB3    1 
ATOM   3025  H HG     . LEU A 1 187 ? 84.904  116.449 92.801  1.00 177.27 ? 452 LEU A HG     1 
ATOM   3026  H HD11   . LEU A 1 187 ? 86.789  117.134 93.987  1.00 180.67 ? 452 LEU A HD11   1 
ATOM   3027  H HD12   . LEU A 1 187 ? 87.211  116.153 92.809  1.00 177.74 ? 452 LEU A HD12   1 
ATOM   3028  H HD13   . LEU A 1 187 ? 87.144  115.617 94.307  1.00 183.15 ? 452 LEU A HD13   1 
ATOM   3029  H HD21   . LEU A 1 187 ? 84.256  114.210 92.760  1.00 178.03 ? 452 LEU A HD21   1 
ATOM   3030  H HD22   . LEU A 1 187 ? 85.695  114.363 92.102  1.00 177.87 ? 452 LEU A HD22   1 
ATOM   3031  H HD23   . LEU A 1 187 ? 85.555  113.818 93.589  1.00 181.05 ? 452 LEU A HD23   1 
ATOM   3032  N N      . PRO A 1 188 ? 82.669  114.940 97.055  1.00 193.81 ? 453 PRO A N      1 
ATOM   3033  C CA     . PRO A 1 188 ? 82.514  115.249 98.481  1.00 195.29 ? 453 PRO A CA     1 
ATOM   3034  C C      . PRO A 1 188 ? 83.590  116.233 98.909  1.00 195.37 ? 453 PRO A C      1 
ATOM   3035  O O      . PRO A 1 188 ? 84.744  116.144 98.482  1.00 196.83 ? 453 PRO A O      1 
ATOM   3036  C CB     . PRO A 1 188 ? 82.667  113.888 99.168  1.00 197.89 ? 453 PRO A CB     1 
ATOM   3037  C CG     . PRO A 1 188 ? 83.540  113.105 98.248  1.00 199.98 ? 453 PRO A CG     1 
ATOM   3038  C CD     . PRO A 1 188 ? 83.204  113.582 96.848  1.00 195.83 ? 453 PRO A CD     1 
ATOM   3039  H HA     . PRO A 1 188 ? 81.639  115.629 98.662  1.00 193.70 ? 453 PRO A HA     1 
ATOM   3040  H HB2    . PRO A 1 188 ? 83.086  113.999 100.038 1.00 196.80 ? 453 PRO A HB2    1 
ATOM   3041  H HB3    . PRO A 1 188 ? 81.796  113.467 99.257  1.00 196.93 ? 453 PRO A HB3    1 
ATOM   3042  H HG2    . PRO A 1 188 ? 84.471  113.283 98.457  1.00 197.55 ? 453 PRO A HG2    1 
ATOM   3043  H HG3    . PRO A 1 188 ? 83.345  112.158 98.344  1.00 198.41 ? 453 PRO A HG3    1 
ATOM   3044  H HD2    . PRO A 1 188 ? 83.991  113.603 96.281  1.00 191.84 ? 453 PRO A HD2    1 
ATOM   3045  H HD3    . PRO A 1 188 ? 82.516  113.016 96.461  1.00 192.58 ? 453 PRO A HD3    1 
ATOM   3046  N N      . LEU A 1 189 ? 83.205  117.179 99.765  1.00 195.11 ? 454 LEU A N      1 
ATOM   3047  C CA     . LEU A 1 189 ? 84.100  118.292 100.063 1.00 198.22 ? 454 LEU A CA     1 
ATOM   3048  C C      . LEU A 1 189 ? 85.400  117.841 100.727 1.00 203.44 ? 454 LEU A C      1 
ATOM   3049  O O      . LEU A 1 189 ? 86.474  118.350 100.388 1.00 202.13 ? 454 LEU A O      1 
ATOM   3050  C CB     . LEU A 1 189 ? 83.372  119.318 100.934 1.00 199.28 ? 454 LEU A CB     1 
ATOM   3051  C CG     . LEU A 1 189 ? 82.293  120.129 100.203 1.00 196.55 ? 454 LEU A CG     1 
ATOM   3052  C CD1    . LEU A 1 189 ? 81.598  121.092 101.155 1.00 194.61 ? 454 LEU A CD1    1 
ATOM   3053  C CD2    . LEU A 1 189 ? 82.881  120.900 99.022  1.00 190.82 ? 454 LEU A CD2    1 
ATOM   3054  H H      . LEU A 1 189 ? 82.414  117.248 100.097 1.00 195.40 ? 454 LEU A H      1 
ATOM   3055  H HA     . LEU A 1 189 ? 84.342  118.721 99.228  1.00 197.04 ? 454 LEU A HA     1 
ATOM   3056  H HB2    . LEU A 1 189 ? 82.940  118.852 101.669 1.00 198.10 ? 454 LEU A HB2    1 
ATOM   3057  H HB3    . LEU A 1 189 ? 84.024  119.946 101.286 1.00 198.28 ? 454 LEU A HB3    1 
ATOM   3058  H HG     . LEU A 1 189 ? 81.623  119.519 99.854  1.00 196.80 ? 454 LEU A HG     1 
ATOM   3059  H HD11   . LEU A 1 189 ? 82.244  121.742 101.475 1.00 194.98 ? 454 LEU A HD11   1 
ATOM   3060  H HD12   . LEU A 1 189 ? 81.232  120.591 101.902 1.00 195.27 ? 454 LEU A HD12   1 
ATOM   3061  H HD13   . LEU A 1 189 ? 80.882  121.543 100.678 1.00 195.09 ? 454 LEU A HD13   1 
ATOM   3062  H HD21   . LEU A 1 189 ? 83.703  121.332 99.307  1.00 194.13 ? 454 LEU A HD21   1 
ATOM   3063  H HD22   . LEU A 1 189 ? 83.064  120.284 98.295  1.00 194.56 ? 454 LEU A HD22   1 
ATOM   3064  H HD23   . LEU A 1 189 ? 82.241  121.571 98.734  1.00 192.47 ? 454 LEU A HD23   1 
ATOM   3065  N N      . ASP A 1 190 ? 85.343  116.877 101.650 1.00 210.50 ? 455 ASP A N      1 
ATOM   3066  C CA     . ASP A 1 190 ? 86.587  116.455 102.295 1.00 212.76 ? 455 ASP A CA     1 
ATOM   3067  C C      . ASP A 1 190 ? 87.566  115.798 101.329 1.00 209.41 ? 455 ASP A C      1 
ATOM   3068  O O      . ASP A 1 190 ? 88.771  115.796 101.601 1.00 208.80 ? 455 ASP A O      1 
ATOM   3069  C CB     . ASP A 1 190 ? 86.302  115.511 103.468 1.00 214.21 ? 455 ASP A CB     1 
ATOM   3070  C CG     . ASP A 1 190 ? 86.095  116.254 104.779 1.00 212.55 ? 455 ASP A CG     1 
ATOM   3071  O OD1    . ASP A 1 190 ? 86.577  117.401 104.902 1.00 212.91 ? 455 ASP A OD1    1 
ATOM   3072  O OD2    . ASP A 1 190 ? 85.462  115.687 105.694 1.00 210.26 ? 455 ASP A OD2    1 
ATOM   3073  H H      . ASP A 1 190 ? 84.625  116.503 101.945 1.00 207.30 ? 455 ASP A H      1 
ATOM   3074  H HA     . ASP A 1 190 ? 87.030  117.242 102.647 1.00 211.08 ? 455 ASP A HA     1 
ATOM   3075  H HB2    . ASP A 1 190 ? 85.499  114.998 103.283 1.00 211.44 ? 455 ASP A HB2    1 
ATOM   3076  H HB3    . ASP A 1 190 ? 87.059  114.913 103.584 1.00 212.95 ? 455 ASP A HB3    1 
ATOM   3077  N N      . ARG A 1 191 ? 87.094  115.265 100.203 1.00 205.79 ? 456 ARG A N      1 
ATOM   3078  C CA     . ARG A 1 191 ? 88.012  114.897 99.131  1.00 202.25 ? 456 ARG A CA     1 
ATOM   3079  C C      . ARG A 1 191 ? 88.592  116.149 98.494  1.00 198.88 ? 456 ARG A C      1 
ATOM   3080  O O      . ARG A 1 191 ? 89.812  116.346 98.451  1.00 196.07 ? 456 ARG A O      1 
ATOM   3081  C CB     . ARG A 1 191 ? 87.291  114.040 98.090  1.00 203.41 ? 456 ARG A CB     1 
ATOM   3082  C CG     . ARG A 1 191 ? 88.159  113.700 96.893  1.00 210.36 ? 456 ARG A CG     1 
ATOM   3083  C CD     . ARG A 1 191 ? 87.461  112.772 95.915  1.00 218.23 ? 456 ARG A CD     1 
ATOM   3084  N NE     . ARG A 1 191 ? 88.284  112.563 94.729  1.00 227.51 ? 456 ARG A NE     1 
ATOM   3085  C CZ     . ARG A 1 191 ? 88.232  111.496 93.943  1.00 229.23 ? 456 ARG A CZ     1 
ATOM   3086  N NH1    . ARG A 1 191 ? 87.334  110.541 94.127  1.00 226.15 ? 456 ARG A NH1    1 
ATOM   3087  N NH2    . ARG A 1 191 ? 89.083  111.399 92.926  1.00 230.04 ? 456 ARG A NH2    1 
ATOM   3088  H H      . ARG A 1 191 ? 86.262  115.119 100.036 1.00 204.62 ? 456 ARG A H      1 
ATOM   3089  H HA     . ARG A 1 191 ? 88.745  114.376 99.498  1.00 204.07 ? 456 ARG A HA     1 
ATOM   3090  H HB2    . ARG A 1 191 ? 87.017  113.206 98.506  1.00 203.93 ? 456 ARG A HB2    1 
ATOM   3091  H HB3    . ARG A 1 191 ? 86.511  114.520 97.768  1.00 201.47 ? 456 ARG A HB3    1 
ATOM   3092  H HG2    . ARG A 1 191 ? 88.383  114.516 96.416  1.00 208.17 ? 456 ARG A HG2    1 
ATOM   3093  H HG3    . ARG A 1 191 ? 88.969  113.262 97.201  1.00 211.89 ? 456 ARG A HG3    1 
ATOM   3094  H HD2    . ARG A 1 191 ? 87.310  111.914 96.344  1.00 217.92 ? 456 ARG A HD2    1 
ATOM   3095  H HD3    . ARG A 1 191 ? 86.616  113.166 95.642  1.00 210.31 ? 456 ARG A HD3    1 
ATOM   3096  H HE     . ARG A 1 191 ? 88.861  113.173 94.534  1.00 222.00 ? 456 ARG A HE     1 
ATOM   3097  H HH11   . ARG A 1 191 ? 86.780  110.586 94.784  1.00 224.34 ? 456 ARG A HH11   1 
ATOM   3098  H HH12   . ARG A 1 191 ? 87.316  109.863 93.595  1.00 226.14 ? 456 ARG A HH12   1 
ATOM   3099  H HH21   . ARG A 1 191 ? 89.654  112.029 92.785  1.00 229.83 ? 456 ARG A HH21   1 
ATOM   3100  H HH22   . ARG A 1 191 ? 89.032  110.736 92.380  1.00 229.39 ? 456 ARG A HH22   1 
ATOM   3101  N N      . LEU A 1 192 ? 87.709  117.015 98.008  1.00 193.93 ? 457 LEU A N      1 
ATOM   3102  C CA     . LEU A 1 192 ? 88.108  118.268 97.384  1.00 189.07 ? 457 LEU A CA     1 
ATOM   3103  C C      . LEU A 1 192 ? 88.989  119.105 98.302  1.00 188.08 ? 457 LEU A C      1 
ATOM   3104  O O      . LEU A 1 192 ? 89.814  119.893 97.826  1.00 184.70 ? 457 LEU A O      1 
ATOM   3105  C CB     . LEU A 1 192 ? 86.846  119.033 96.993  1.00 185.06 ? 457 LEU A CB     1 
ATOM   3106  C CG     . LEU A 1 192 ? 86.996  120.404 96.349  1.00 182.14 ? 457 LEU A CG     1 
ATOM   3107  C CD1    . LEU A 1 192 ? 87.771  120.305 95.050  1.00 180.08 ? 457 LEU A CD1    1 
ATOM   3108  C CD2    . LEU A 1 192 ? 85.611  120.986 96.103  1.00 182.30 ? 457 LEU A CD2    1 
ATOM   3109  H H      . LEU A 1 192 ? 86.856  116.907 98.058  1.00 195.21 ? 457 LEU A H      1 
ATOM   3110  H HA     . LEU A 1 192 ? 88.609  118.076 96.575  1.00 190.13 ? 457 LEU A HA     1 
ATOM   3111  H HB2    . LEU A 1 192 ? 86.345  118.479 96.371  1.00 186.81 ? 457 LEU A HB2    1 
ATOM   3112  H HB3    . LEU A 1 192 ? 86.315  119.155 97.798  1.00 189.50 ? 457 LEU A HB3    1 
ATOM   3113  H HG     . LEU A 1 192 ? 87.473  120.994 96.954  1.00 183.50 ? 457 LEU A HG     1 
ATOM   3114  H HD11   . LEU A 1 192 ? 88.675  120.009 95.242  1.00 180.63 ? 457 LEU A HD11   1 
ATOM   3115  H HD12   . LEU A 1 192 ? 87.790  121.181 94.630  1.00 177.96 ? 457 LEU A HD12   1 
ATOM   3116  H HD13   . LEU A 1 192 ? 87.329  119.667 94.466  1.00 179.77 ? 457 LEU A HD13   1 
ATOM   3117  H HD21   . LEU A 1 192 ? 85.151  121.081 96.953  1.00 185.61 ? 457 LEU A HD21   1 
ATOM   3118  H HD22   . LEU A 1 192 ? 85.702  121.853 95.675  1.00 182.80 ? 457 LEU A HD22   1 
ATOM   3119  H HD23   . LEU A 1 192 ? 85.114  120.382 95.527  1.00 182.15 ? 457 LEU A HD23   1 
ATOM   3120  N N      . ASN A 1 193 ? 88.829  118.946 99.616  1.00 192.47 ? 458 ASN A N      1 
ATOM   3121  C CA     . ASN A 1 193 ? 89.612  119.701 100.589 1.00 194.82 ? 458 ASN A CA     1 
ATOM   3122  C C      . ASN A 1 193 ? 91.113  119.423 100.538 1.00 193.72 ? 458 ASN A C      1 
ATOM   3123  O O      . ASN A 1 193 ? 91.888  120.233 101.058 1.00 197.49 ? 458 ASN A O      1 
ATOM   3124  C CB     . ASN A 1 193 ? 89.069  119.422 101.993 1.00 200.73 ? 458 ASN A CB     1 
ATOM   3125  C CG     . ASN A 1 193 ? 87.723  120.089 102.234 1.00 202.79 ? 458 ASN A CG     1 
ATOM   3126  O OD1    . ASN A 1 193 ? 87.331  120.986 101.489 1.00 200.20 ? 458 ASN A OD1    1 
ATOM   3127  N ND2    . ASN A 1 193 ? 87.050  119.713 103.315 1.00 204.97 ? 458 ASN A ND2    1 
ATOM   3128  H H      . ASN A 1 193 ? 88.197  118.479 99.965  1.00 196.73 ? 458 ASN A H      1 
ATOM   3129  H HA     . ASN A 1 193 ? 89.493  120.648 100.412 1.00 195.01 ? 458 ASN A HA     1 
ATOM   3130  H HB2    . ASN A 1 193 ? 88.956  118.464 102.107 1.00 201.29 ? 458 ASN A HB2    1 
ATOM   3131  H HB3    . ASN A 1 193 ? 89.696  119.764 102.651 1.00 200.46 ? 458 ASN A HB3    1 
ATOM   3132  H HD21   . ASN A 1 193 ? 86.279  120.065 103.475 1.00 204.30 ? 458 ASN A HD21   1 
ATOM   3133  H HD22   . ASN A 1 193 ? 87.334  119.065 103.803 1.00 205.55 ? 458 ASN A HD22   1 
ATOM   3134  N N      . PHE A 1 194 ? 91.557  118.320 99.936  1.00 189.65 ? 459 PHE A N      1 
ATOM   3135  C CA     . PHE A 1 194 ? 92.974  118.227 99.589  1.00 193.17 ? 459 PHE A CA     1 
ATOM   3136  C C      . PHE A 1 194 ? 93.258  118.692 98.168  1.00 190.56 ? 459 PHE A C      1 
ATOM   3137  O O      . PHE A 1 194 ? 94.270  119.357 97.923  1.00 188.36 ? 459 PHE A O      1 
ATOM   3138  C CB     . PHE A 1 194 ? 93.491  116.799 99.765  1.00 199.84 ? 459 PHE A CB     1 
ATOM   3139  C CG     . PHE A 1 194 ? 94.992  116.696 99.688  1.00 208.93 ? 459 PHE A CG     1 
ATOM   3140  C CD1    . PHE A 1 194 ? 95.633  116.602 98.461  1.00 211.81 ? 459 PHE A CD1    1 
ATOM   3141  C CD2    . PHE A 1 194 ? 95.763  116.726 100.841 1.00 216.02 ? 459 PHE A CD2    1 
ATOM   3142  C CE1    . PHE A 1 194 ? 97.016  116.526 98.386  1.00 224.35 ? 459 PHE A CE1    1 
ATOM   3143  C CE2    . PHE A 1 194 ? 97.147  116.648 100.772 1.00 232.03 ? 459 PHE A CE2    1 
ATOM   3144  C CZ     . PHE A 1 194 ? 97.774  116.552 99.543  1.00 240.39 ? 459 PHE A CZ     1 
ATOM   3145  H H      . PHE A 1 194 ? 91.056  117.704 99.607  1.00 193.43 ? 459 PHE A H      1 
ATOM   3146  H HA     . PHE A 1 194 ? 93.488  118.791 100.189 1.00 196.41 ? 459 PHE A HA     1 
ATOM   3147  H HB2    . PHE A 1 194 ? 93.215  116.468 100.636 1.00 202.18 ? 459 PHE A HB2    1 
ATOM   3148  H HB3    . PHE A 1 194 ? 93.116  116.237 99.067  1.00 201.70 ? 459 PHE A HB3    1 
ATOM   3149  H HD1    . PHE A 1 194 ? 95.130  116.597 97.678  1.00 210.75 ? 459 PHE A HD1    1 
ATOM   3150  H HD2    . PHE A 1 194 ? 95.348  116.799 101.671 1.00 213.60 ? 459 PHE A HD2    1 
ATOM   3151  H HE1    . PHE A 1 194 ? 97.436  116.465 97.556  1.00 220.45 ? 459 PHE A HE1    1 
ATOM   3152  H HE2    . PHE A 1 194 ? 97.655  116.663 101.553 1.00 227.31 ? 459 PHE A HE2    1 
ATOM   3153  H HZ     . PHE A 1 194 ? 98.703  116.492 99.495  1.00 232.40 ? 459 PHE A HZ     1 
ATOM   3154  N N      . GLU A 1 195 ? 92.386  118.346 97.226  1.00 190.03 ? 460 GLU A N      1 
ATOM   3155  C CA     . GLU A 1 195 ? 92.639  118.645 95.822  1.00 191.69 ? 460 GLU A CA     1 
ATOM   3156  C C      . GLU A 1 195 ? 92.754  120.141 95.564  1.00 182.60 ? 460 GLU A C      1 
ATOM   3157  O O      . GLU A 1 195 ? 93.525  120.562 94.695  1.00 180.16 ? 460 GLU A O      1 
ATOM   3158  C CB     . GLU A 1 195 ? 91.524  118.043 94.967  1.00 197.97 ? 460 GLU A CB     1 
ATOM   3159  C CG     . GLU A 1 195 ? 91.388  116.534 95.135  1.00 205.74 ? 460 GLU A CG     1 
ATOM   3160  C CD     . GLU A 1 195 ? 90.497  115.897 94.084  1.00 214.44 ? 460 GLU A CD     1 
ATOM   3161  O OE1    . GLU A 1 195 ? 90.239  116.540 93.044  1.00 208.16 ? 460 GLU A OE1    1 
ATOM   3162  O OE2    . GLU A 1 195 ? 90.059  114.746 94.297  1.00 225.16 ? 460 GLU A OE2    1 
ATOM   3163  H H      . GLU A 1 195 ? 91.667  117.895 97.372  1.00 193.35 ? 460 GLU A H      1 
ATOM   3164  H HA     . GLU A 1 195 ? 93.476  118.231 95.556  1.00 193.66 ? 460 GLU A HA     1 
ATOM   3165  H HB2    . GLU A 1 195 ? 90.679  118.449 95.222  1.00 195.04 ? 460 GLU A HB2    1 
ATOM   3166  H HB3    . GLU A 1 195 ? 91.711  118.228 94.033  1.00 194.02 ? 460 GLU A HB3    1 
ATOM   3167  H HG2    . GLU A 1 195 ? 92.269  116.131 95.064  1.00 204.10 ? 460 GLU A HG2    1 
ATOM   3168  H HG3    . GLU A 1 195 ? 91.007  116.345 96.008  1.00 202.39 ? 460 GLU A HG3    1 
ATOM   3169  N N      . LEU A 1 196 ? 92.017  120.961 96.312  1.00 178.80 ? 461 LEU A N      1 
ATOM   3170  C CA     . LEU A 1 196 ? 92.178  122.407 96.205  1.00 178.29 ? 461 LEU A CA     1 
ATOM   3171  C C      . LEU A 1 196 ? 93.625  122.850 96.390  1.00 179.62 ? 461 LEU A C      1 
ATOM   3172  O O      . LEU A 1 196 ? 94.033  123.875 95.837  1.00 178.91 ? 461 LEU A O      1 
ATOM   3173  C CB     . LEU A 1 196 ? 91.277  123.087 97.234  1.00 182.07 ? 461 LEU A CB     1 
ATOM   3174  C CG     . LEU A 1 196 ? 89.792  123.082 96.863  1.00 182.39 ? 461 LEU A CG     1 
ATOM   3175  C CD1    . LEU A 1 196 ? 88.928  123.422 98.066  1.00 184.12 ? 461 LEU A CD1    1 
ATOM   3176  C CD2    . LEU A 1 196 ? 89.516  124.071 95.737  1.00 179.28 ? 461 LEU A CD2    1 
ATOM   3177  H H      . LEU A 1 196 ? 91.434  120.706 96.893  1.00 183.71 ? 461 LEU A H      1 
ATOM   3178  H HA     . LEU A 1 196 ? 91.894  122.690 95.321  1.00 178.28 ? 461 LEU A HA     1 
ATOM   3179  H HB2    . LEU A 1 196 ? 91.371  122.626 98.084  1.00 183.66 ? 461 LEU A HB2    1 
ATOM   3180  H HB3    . LEU A 1 196 ? 91.555  124.012 97.332  1.00 181.49 ? 461 LEU A HB3    1 
ATOM   3181  H HG     . LEU A 1 196 ? 89.545  122.196 96.551  1.00 182.63 ? 461 LEU A HG     1 
ATOM   3182  H HD11   . LEU A 1 196 ? 89.090  122.768 98.765  1.00 186.14 ? 461 LEU A HD11   1 
ATOM   3183  H HD12   . LEU A 1 196 ? 87.995  123.395 97.798  1.00 184.53 ? 461 LEU A HD12   1 
ATOM   3184  H HD13   . LEU A 1 196 ? 89.157  124.311 98.382  1.00 183.47 ? 461 LEU A HD13   1 
ATOM   3185  H HD21   . LEU A 1 196 ? 90.031  123.824 94.953  1.00 178.21 ? 461 LEU A HD21   1 
ATOM   3186  H HD22   . LEU A 1 196 ? 89.769  124.961 96.033  1.00 180.30 ? 461 LEU A HD22   1 
ATOM   3187  H HD23   . LEU A 1 196 ? 88.567  124.053 95.530  1.00 180.51 ? 461 LEU A HD23   1 
ATOM   3188  N N      . GLY A 1 197 ? 94.419  122.087 97.139  1.00 183.63 ? 462 GLY A N      1 
ATOM   3189  C CA     . GLY A 1 197 ? 95.824  122.418 97.332  1.00 189.14 ? 462 GLY A CA     1 
ATOM   3190  C C      . GLY A 1 197 ? 96.627  122.547 96.051  1.00 178.53 ? 462 GLY A C      1 
ATOM   3191  O O      . GLY A 1 197 ? 97.708  123.141 96.062  1.00 177.04 ? 462 GLY A O      1 
ATOM   3192  H H      . GLY A 1 197 ? 94.165  121.372 97.545  1.00 183.58 ? 462 GLY A H      1 
ATOM   3193  H HA2    . GLY A 1 197 ? 95.890  123.258 97.814  1.00 185.41 ? 462 GLY A HA2    1 
ATOM   3194  H HA3    . GLY A 1 197 ? 96.237  121.726 97.874  1.00 184.27 ? 462 GLY A HA3    1 
ATOM   3195  N N      . VAL A 1 198 ? 96.114  122.016 94.943  1.00 173.50 ? 463 VAL A N      1 
ATOM   3196  C CA     . VAL A 1 198 ? 96.745  122.195 93.637  1.00 176.35 ? 463 VAL A CA     1 
ATOM   3197  C C      . VAL A 1 198 ? 96.964  123.664 93.278  1.00 170.99 ? 463 VAL A C      1 
ATOM   3198  O O      . VAL A 1 198 ? 97.876  123.984 92.508  1.00 170.19 ? 463 VAL A O      1 
ATOM   3199  C CB     . VAL A 1 198 ? 95.888  121.472 92.575  1.00 177.52 ? 463 VAL A CB     1 
ATOM   3200  C CG1    . VAL A 1 198 ? 96.319  121.831 91.155  1.00 167.87 ? 463 VAL A CG1    1 
ATOM   3201  C CG2    . VAL A 1 198 ? 95.973  119.964 92.776  1.00 181.11 ? 463 VAL A CG2    1 
ATOM   3202  H H      . VAL A 1 198 ? 95.364  121.595 94.914  1.00 177.59 ? 463 VAL A H      1 
ATOM   3203  H HA     . VAL A 1 198 ? 97.616  121.766 93.651  1.00 177.45 ? 463 VAL A HA     1 
ATOM   3204  H HB     . VAL A 1 198 ? 94.960  121.737 92.685  1.00 175.79 ? 463 VAL A HB     1 
ATOM   3205  H HG11   . VAL A 1 198 ? 97.262  121.631 91.044  1.00 167.26 ? 463 VAL A HG11   1 
ATOM   3206  H HG12   . VAL A 1 198 ? 96.151  122.772 90.989  1.00 162.79 ? 463 VAL A HG12   1 
ATOM   3207  H HG13   . VAL A 1 198 ? 95.792  121.299 90.535  1.00 163.17 ? 463 VAL A HG13   1 
ATOM   3208  H HG21   . VAL A 1 198 ? 95.385  119.527 92.139  1.00 177.66 ? 463 VAL A HG21   1 
ATOM   3209  H HG22   . VAL A 1 198 ? 96.890  119.678 92.627  1.00 178.72 ? 463 VAL A HG22   1 
ATOM   3210  H HG23   . VAL A 1 198 ? 95.700  119.745 93.681  1.00 180.88 ? 463 VAL A HG23   1 
ATOM   3211  N N      . ALA A 1 199 ? 96.163  124.576 93.821  1.00 167.68 ? 464 ALA A N      1 
ATOM   3212  C CA     . ALA A 1 199 ? 96.189  125.962 93.351  1.00 162.47 ? 464 ALA A CA     1 
ATOM   3213  C C      . ALA A 1 199 ? 97.493  126.706 93.637  1.00 157.25 ? 464 ALA A C      1 
ATOM   3214  O O      . ALA A 1 199 ? 97.621  127.858 93.213  1.00 155.65 ? 464 ALA A O      1 
ATOM   3215  C CB     . ALA A 1 199 ? 95.022  126.728 93.976  1.00 165.80 ? 464 ALA A CB     1 
ATOM   3216  H H      . ALA A 1 199 ? 95.536  124.399 94.383  1.00 170.88 ? 464 ALA A H      1 
ATOM   3217  H HA     . ALA A 1 199 ? 96.059  125.963 92.389  1.00 166.29 ? 464 ALA A HA     1 
ATOM   3218  H HB1    . ALA A 1 199 ? 94.200  126.243 93.797  1.00 168.59 ? 464 ALA A HB1    1 
ATOM   3219  H HB2    . ALA A 1 199 ? 95.164  126.798 94.934  1.00 166.28 ? 464 ALA A HB2    1 
ATOM   3220  H HB3    . ALA A 1 199 ? 94.975  127.613 93.579  1.00 164.93 ? 464 ALA A HB3    1 
ATOM   3221  N N      . ILE A 1 200 ? 98.455  126.101 94.328  1.00 156.33 ? 465 ILE A N      1 
ATOM   3222  C CA     . ILE A 1 200 ? 99.602  126.851 94.830  1.00 158.02 ? 465 ILE A CA     1 
ATOM   3223  C C      . ILE A 1 200 ? 100.440 127.450 93.702  1.00 149.89 ? 465 ILE A C      1 
ATOM   3224  O O      . ILE A 1 200 ? 100.715 126.803 92.685  1.00 147.97 ? 465 ILE A O      1 
ATOM   3225  C CB     . ILE A 1 200 ? 100.437 125.940 95.746  1.00 162.07 ? 465 ILE A CB     1 
ATOM   3226  C CG1    . ILE A 1 200 ? 101.158 126.765 96.813  1.00 161.15 ? 465 ILE A CG1    1 
ATOM   3227  C CG2    . ILE A 1 200 ? 101.423 125.099 94.947  1.00 161.07 ? 465 ILE A CG2    1 
ATOM   3228  C CD1    . ILE A 1 200 ? 101.703 125.921 97.951  1.00 162.88 ? 465 ILE A CD1    1 
ATOM   3229  H H      . ILE A 1 200 ? 98.424  125.283 94.590  1.00 161.24 ? 465 ILE A H      1 
ATOM   3230  H HA     . ILE A 1 200 ? 99.273  127.589 95.368  1.00 158.89 ? 465 ILE A HA     1 
ATOM   3231  H HB     . ILE A 1 200 ? 99.826  125.337 96.201  1.00 162.92 ? 465 ILE A HB     1 
ATOM   3232  H HG12   . ILE A 1 200 ? 101.905 127.230 96.401  1.00 159.97 ? 465 ILE A HG12   1 
ATOM   3233  H HG13   . ILE A 1 200 ? 100.537 127.408 97.192  1.00 160.68 ? 465 ILE A HG13   1 
ATOM   3234  H HG21   . ILE A 1 200 ? 101.793 124.421 95.536  1.00 160.89 ? 465 ILE A HG21   1 
ATOM   3235  H HG22   . ILE A 1 200 ? 102.138 125.660 94.606  1.00 157.58 ? 465 ILE A HG22   1 
ATOM   3236  H HG23   . ILE A 1 200 ? 100.951 124.667 94.217  1.00 161.21 ? 465 ILE A HG23   1 
ATOM   3237  H HD11   . ILE A 1 200 ? 100.977 125.392 98.321  1.00 163.06 ? 465 ILE A HD11   1 
ATOM   3238  H HD12   . ILE A 1 200 ? 102.065 126.506 98.636  1.00 161.19 ? 465 ILE A HD12   1 
ATOM   3239  H HD13   . ILE A 1 200 ? 102.399 125.335 97.612  1.00 161.30 ? 465 ILE A HD13   1 
ATOM   3240  N N      . ASP A 1 201 ? 100.834 128.713 93.883  1.00 148.33 ? 466 ASP A N      1 
ATOM   3241  C CA     . ASP A 1 201 ? 101.641 129.512 92.959  1.00 141.60 ? 466 ASP A CA     1 
ATOM   3242  C C      . ASP A 1 201 ? 101.073 129.632 91.546  1.00 137.69 ? 466 ASP A C      1 
ATOM   3243  O O      . ASP A 1 201 ? 101.780 130.093 90.644  1.00 132.57 ? 466 ASP A O      1 
ATOM   3244  C CB     . ASP A 1 201 ? 103.075 128.979 92.900  1.00 139.92 ? 466 ASP A CB     1 
ATOM   3245  C CG     . ASP A 1 201 ? 103.709 128.897 94.270  1.00 140.31 ? 466 ASP A CG     1 
ATOM   3246  O OD1    . ASP A 1 201 ? 103.631 129.896 95.015  1.00 141.30 ? 466 ASP A OD1    1 
ATOM   3247  O OD2    . ASP A 1 201 ? 104.271 127.838 94.611  1.00 140.72 ? 466 ASP A OD2    1 
ATOM   3248  H H      . ASP A 1 201 ? 100.653 129.147 94.604  1.00 148.81 ? 466 ASP A H      1 
ATOM   3249  H HA     . ASP A 1 201 ? 101.695 130.414 93.314  1.00 139.58 ? 466 ASP A HA     1 
ATOM   3250  H HB2    . ASP A 1 201 ? 103.073 128.086 92.519  1.00 142.49 ? 466 ASP A HB2    1 
ATOM   3251  H HB3    . ASP A 1 201 ? 103.618 129.572 92.355  1.00 134.60 ? 466 ASP A HB3    1 
ATOM   3252  N N      . GLN A 1 202 ? 99.831  129.232 91.314  1.00 139.20 ? 467 GLN A N      1 
ATOM   3253  C CA     . GLN A 1 202 ? 99.230  129.356 89.992  1.00 130.62 ? 467 GLN A CA     1 
ATOM   3254  C C      . GLN A 1 202 ? 98.648  130.743 89.764  1.00 119.82 ? 467 GLN A C      1 
ATOM   3255  O O      . GLN A 1 202 ? 98.286  131.453 90.704  1.00 129.47 ? 467 GLN A O      1 
ATOM   3256  C CB     . GLN A 1 202 ? 98.130  128.317 89.810  1.00 138.25 ? 467 GLN A CB     1 
ATOM   3257  C CG     . GLN A 1 202 ? 98.627  126.901 89.939  1.00 149.30 ? 467 GLN A CG     1 
ATOM   3258  C CD     . GLN A 1 202 ? 99.918  126.692 89.177  1.00 151.46 ? 467 GLN A CD     1 
ATOM   3259  O OE1    . GLN A 1 202 ? 99.922  126.667 87.947  1.00 147.93 ? 467 GLN A OE1    1 
ATOM   3260  N NE2    . GLN A 1 202 ? 101.025 126.585 89.897  1.00 154.34 ? 467 GLN A NE2    1 
ATOM   3261  H H      . GLN A 1 202 ? 99.313  128.887 91.908  1.00 143.13 ? 467 GLN A H      1 
ATOM   3262  H HA     . GLN A 1 202 ? 99.911  129.220 89.314  1.00 135.39 ? 467 GLN A HA     1 
ATOM   3263  H HB2    . GLN A 1 202 ? 97.451  128.462 90.489  1.00 142.62 ? 467 GLN A HB2    1 
ATOM   3264  H HB3    . GLN A 1 202 ? 97.742  128.423 88.927  1.00 133.34 ? 467 GLN A HB3    1 
ATOM   3265  H HG2    . GLN A 1 202 ? 98.791  126.707 90.876  1.00 150.55 ? 467 GLN A HG2    1 
ATOM   3266  H HG3    . GLN A 1 202 ? 97.957  126.295 89.583  1.00 144.70 ? 467 GLN A HG3    1 
ATOM   3267  H HE21   . GLN A 1 202 ? 100.989 126.630 90.756  1.00 150.04 ? 467 GLN A HE21   1 
ATOM   3268  H HE22   . GLN A 1 202 ? 101.785 126.501 89.501  1.00 150.58 ? 467 GLN A HE22   1 
ATOM   3269  N N      . PHE A 1 203 ? 98.567  131.127 88.491  1.00 106.04 ? 468 PHE A N      1 
ATOM   3270  C CA     . PHE A 1 203 ? 97.953  132.400 88.136  1.00 105.57 ? 468 PHE A CA     1 
ATOM   3271  C C      . PHE A 1 203 ? 96.435  132.293 88.021  1.00 112.60 ? 468 PHE A C      1 
ATOM   3272  O O      . PHE A 1 203 ? 95.734  133.285 88.242  1.00 117.74 ? 468 PHE A O      1 
ATOM   3273  C CB     . PHE A 1 203 ? 98.540  132.915 86.824  1.00 102.07 ? 468 PHE A CB     1 
ATOM   3274  C CG     . PHE A 1 203 ? 98.280  134.366 86.580  1.00 98.55  ? 468 PHE A CG     1 
ATOM   3275  C CD1    . PHE A 1 203 ? 99.085  135.322 87.164  1.00 102.23 ? 468 PHE A CD1    1 
ATOM   3276  C CD2    . PHE A 1 203 ? 97.223  134.778 85.793  1.00 103.06 ? 468 PHE A CD2    1 
ATOM   3277  C CE1    . PHE A 1 203 ? 98.853  136.661 86.957  1.00 107.85 ? 468 PHE A CE1    1 
ATOM   3278  C CE2    . PHE A 1 203 ? 96.986  136.116 85.582  1.00 106.00 ? 468 PHE A CE2    1 
ATOM   3279  C CZ     . PHE A 1 203 ? 97.803  137.060 86.164  1.00 107.26 ? 468 PHE A CZ     1 
ATOM   3280  H H      . PHE A 1 203 ? 98.881  130.684 87.823  1.00 111.97 ? 468 PHE A H      1 
ATOM   3281  H HA     . PHE A 1 203 ? 98.157  133.054 88.825  1.00 108.91 ? 468 PHE A HA     1 
ATOM   3282  H HB2    . PHE A 1 203 ? 99.503  132.785 86.838  1.00 103.74 ? 468 PHE A HB2    1 
ATOM   3283  H HB3    . PHE A 1 203 ? 98.153  132.414 86.087  1.00 103.52 ? 468 PHE A HB3    1 
ATOM   3284  H HD1    . PHE A 1 203 ? 99.800  135.057 87.699  1.00 104.83 ? 468 PHE A HD1    1 
ATOM   3285  H HD2    . PHE A 1 203 ? 96.666  134.144 85.398  1.00 105.67 ? 468 PHE A HD2    1 
ATOM   3286  H HE1    . PHE A 1 203 ? 99.413  137.296 87.346  1.00 106.60 ? 468 PHE A HE1    1 
ATOM   3287  H HE2    . PHE A 1 203 ? 96.277  136.386 85.041  1.00 108.90 ? 468 PHE A HE2    1 
ATOM   3288  H HZ     . PHE A 1 203 ? 97.650  137.967 86.016  1.00 108.05 ? 468 PHE A HZ     1 
ATOM   3289  N N      . LEU A 1 204 ? 95.913  131.118 87.670  1.00 110.48 ? 469 LEU A N      1 
ATOM   3290  C CA     . LEU A 1 204 ? 94.523  130.965 87.255  1.00 111.06 ? 469 LEU A CA     1 
ATOM   3291  C C      . LEU A 1 204 ? 94.088  129.528 87.517  1.00 114.21 ? 469 LEU A C      1 
ATOM   3292  O O      . LEU A 1 204 ? 94.917  128.617 87.504  1.00 117.75 ? 469 LEU A O      1 
ATOM   3293  C CB     . LEU A 1 204 ? 94.385  131.311 85.771  1.00 110.92 ? 469 LEU A CB     1 
ATOM   3294  C CG     . LEU A 1 204 ? 93.068  130.999 85.076  1.00 118.30 ? 469 LEU A CG     1 
ATOM   3295  C CD1    . LEU A 1 204 ? 91.972  131.876 85.621  1.00 124.83 ? 469 LEU A CD1    1 
ATOM   3296  C CD2    . LEU A 1 204 ? 93.214  131.195 83.581  1.00 118.31 ? 469 LEU A CD2    1 
ATOM   3297  H H      . LEU A 1 204 ? 96.388  130.413 87.548  1.00 111.08 ? 469 LEU A H      1 
ATOM   3298  H HA     . LEU A 1 204 ? 93.957  131.566 87.768  1.00 111.20 ? 469 LEU A HA     1 
ATOM   3299  H HB2    . LEU A 1 204 ? 94.539  132.266 85.672  1.00 112.74 ? 469 LEU A HB2    1 
ATOM   3300  H HB3    . LEU A 1 204 ? 95.080  130.831 85.292  1.00 109.90 ? 469 LEU A HB3    1 
ATOM   3301  H HG     . LEU A 1 204 ? 92.828  130.072 85.234  1.00 116.51 ? 469 LEU A HG     1 
ATOM   3302  H HD11   . LEU A 1 204 ? 91.904  131.741 86.579  1.00 121.55 ? 469 LEU A HD11   1 
ATOM   3303  H HD12   . LEU A 1 204 ? 92.191  132.803 85.430  1.00 124.05 ? 469 LEU A HD12   1 
ATOM   3304  H HD13   . LEU A 1 204 ? 91.138  131.639 85.185  1.00 125.26 ? 469 LEU A HD13   1 
ATOM   3305  H HD21   . LEU A 1 204 ? 93.467  132.116 83.406  1.00 118.86 ? 469 LEU A HD21   1 
ATOM   3306  H HD22   . LEU A 1 204 ? 92.364  130.999 83.154  1.00 117.07 ? 469 LEU A HD22   1 
ATOM   3307  H HD23   . LEU A 1 204 ? 93.897  130.591 83.246  1.00 112.25 ? 469 LEU A HD23   1 
ATOM   3308  N N      . VAL A 1 205 ? 92.785  129.316 87.748  1.00 117.69 ? 470 VAL A N      1 
ATOM   3309  C CA     . VAL A 1 205 ? 92.213  127.971 87.720  1.00 118.65 ? 470 VAL A CA     1 
ATOM   3310  C C      . VAL A 1 205 ? 90.848  127.961 87.036  1.00 121.66 ? 470 VAL A C      1 
ATOM   3311  O O      . VAL A 1 205 ? 90.193  128.993 86.887  1.00 126.35 ? 470 VAL A O      1 
ATOM   3312  C CB     . VAL A 1 205 ? 92.091  127.361 89.137  1.00 122.19 ? 470 VAL A CB     1 
ATOM   3313  C CG1    . VAL A 1 205 ? 93.454  127.273 89.798  1.00 121.46 ? 470 VAL A CG1    1 
ATOM   3314  C CG2    . VAL A 1 205 ? 91.134  128.164 90.000  1.00 130.16 ? 470 VAL A CG2    1 
ATOM   3315  H H      . VAL A 1 205 ? 92.204  129.945 87.838  1.00 118.86 ? 470 VAL A H      1 
ATOM   3316  H HA     . VAL A 1 205 ? 92.804  127.403 87.202  1.00 117.91 ? 470 VAL A HA     1 
ATOM   3317  H HB     . VAL A 1 205 ? 91.738  126.460 89.059  1.00 122.76 ? 470 VAL A HB     1 
ATOM   3318  H HG11   . VAL A 1 205 ? 93.359  126.814 90.649  1.00 125.68 ? 470 VAL A HG11   1 
ATOM   3319  H HG12   . VAL A 1 205 ? 93.799  128.169 89.944  1.00 122.12 ? 470 VAL A HG12   1 
ATOM   3320  H HG13   . VAL A 1 205 ? 94.055  126.772 89.222  1.00 121.70 ? 470 VAL A HG13   1 
ATOM   3321  H HG21   . VAL A 1 205 ? 91.474  129.069 90.097  1.00 127.53 ? 470 VAL A HG21   1 
ATOM   3322  H HG22   . VAL A 1 205 ? 90.256  128.180 89.587  1.00 127.91 ? 470 VAL A HG22   1 
ATOM   3323  H HG23   . VAL A 1 205 ? 91.075  127.740 90.872  1.00 127.16 ? 470 VAL A HG23   1 
ATOM   3324  N N      . VAL A 1 206 ? 90.419  126.764 86.624  1.00 122.38 ? 471 VAL A N      1 
ATOM   3325  C CA     . VAL A 1 206 ? 89.132  126.570 85.956  1.00 126.18 ? 471 VAL A CA     1 
ATOM   3326  C C      . VAL A 1 206 ? 88.441  125.317 86.484  1.00 131.22 ? 471 VAL A C      1 
ATOM   3327  O O      . VAL A 1 206 ? 89.088  124.298 86.743  1.00 133.64 ? 471 VAL A O      1 
ATOM   3328  C CB     . VAL A 1 206 ? 89.294  126.496 84.426  1.00 124.80 ? 471 VAL A CB     1 
ATOM   3329  C CG1    . VAL A 1 206 ? 89.852  127.804 83.906  1.00 125.52 ? 471 VAL A CG1    1 
ATOM   3330  C CG2    . VAL A 1 206 ? 90.201  125.348 84.030  1.00 121.76 ? 471 VAL A CG2    1 
ATOM   3331  H H      . VAL A 1 206 ? 90.877  126.039 86.710  1.00 122.92 ? 471 VAL A H      1 
ATOM   3332  H HA     . VAL A 1 206 ? 88.560  127.327 86.158  1.00 125.34 ? 471 VAL A HA     1 
ATOM   3333  H HB     . VAL A 1 206 ? 88.424  126.352 84.020  1.00 124.85 ? 471 VAL A HB     1 
ATOM   3334  H HG11   . VAL A 1 206 ? 90.764  127.911 84.222  1.00 122.19 ? 471 VAL A HG11   1 
ATOM   3335  H HG12   . VAL A 1 206 ? 89.301  128.532 84.239  1.00 125.26 ? 471 VAL A HG12   1 
ATOM   3336  H HG13   . VAL A 1 206 ? 89.833  127.794 82.936  1.00 120.07 ? 471 VAL A HG13   1 
ATOM   3337  H HG21   . VAL A 1 206 ? 90.305  125.355 83.064  1.00 119.76 ? 471 VAL A HG21   1 
ATOM   3338  H HG22   . VAL A 1 206 ? 91.067  125.467 84.453  1.00 121.49 ? 471 VAL A HG22   1 
ATOM   3339  H HG23   . VAL A 1 206 ? 89.805  124.508 84.312  1.00 123.69 ? 471 VAL A HG23   1 
ATOM   3340  N N      . PHE A 1 207 ? 87.117  125.399 86.634  1.00 138.14 ? 472 PHE A N      1 
ATOM   3341  C CA     . PHE A 1 207 ? 86.302  124.367 87.271  1.00 141.06 ? 472 PHE A CA     1 
ATOM   3342  C C      . PHE A 1 207 ? 85.296  123.797 86.282  1.00 140.97 ? 472 PHE A C      1 
ATOM   3343  O O      . PHE A 1 207 ? 84.529  124.546 85.669  1.00 142.55 ? 472 PHE A O      1 
ATOM   3344  C CB     . PHE A 1 207 ? 85.572  124.928 88.489  1.00 144.00 ? 472 PHE A CB     1 
ATOM   3345  C CG     . PHE A 1 207 ? 86.484  125.281 89.617  1.00 149.23 ? 472 PHE A CG     1 
ATOM   3346  C CD1    . PHE A 1 207 ? 87.064  124.283 90.378  1.00 154.43 ? 472 PHE A CD1    1 
ATOM   3347  C CD2    . PHE A 1 207 ? 86.813  126.600 89.879  1.00 148.88 ? 472 PHE A CD2    1 
ATOM   3348  C CE1    . PHE A 1 207 ? 87.931  124.590 91.409  1.00 160.26 ? 472 PHE A CE1    1 
ATOM   3349  C CE2    . PHE A 1 207 ? 87.675  126.919 90.917  1.00 154.19 ? 472 PHE A CE2    1 
ATOM   3350  C CZ     . PHE A 1 207 ? 88.234  125.911 91.683  1.00 161.29 ? 472 PHE A CZ     1 
ATOM   3351  H H      . PHE A 1 207 ? 86.665  126.101 86.422  1.00 137.44 ? 472 PHE A H      1 
ATOM   3352  H HA     . PHE A 1 207 ? 86.875  123.642 87.569  1.00 142.25 ? 472 PHE A HA     1 
ATOM   3353  H HB2    . PHE A 1 207 ? 85.100  125.734 88.224  1.00 144.55 ? 472 PHE A HB2    1 
ATOM   3354  H HB3    . PHE A 1 207 ? 84.938  124.266 88.810  1.00 148.33 ? 472 PHE A HB3    1 
ATOM   3355  H HD1    . PHE A 1 207 ? 86.872  123.391 90.189  1.00 153.45 ? 472 PHE A HD1    1 
ATOM   3356  H HD2    . PHE A 1 207 ? 86.443  127.280 89.361  1.00 145.90 ? 472 PHE A HD2    1 
ATOM   3357  H HE1    . PHE A 1 207 ? 88.298  123.909 91.928  1.00 158.31 ? 472 PHE A HE1    1 
ATOM   3358  H HE2    . PHE A 1 207 ? 87.884  127.809 91.094  1.00 150.88 ? 472 PHE A HE2    1 
ATOM   3359  H HZ     . PHE A 1 207 ? 88.817  126.121 92.379  1.00 158.02 ? 472 PHE A HZ     1 
ATOM   3360  N N      . GLU A 1 208 ? 85.303  122.479 86.128  1.00 139.61 ? 473 GLU A N      1 
ATOM   3361  C CA     . GLU A 1 208 ? 84.666  121.828 84.995  1.00 143.64 ? 473 GLU A CA     1 
ATOM   3362  C C      . GLU A 1 208 ? 83.372  121.110 85.359  1.00 147.35 ? 473 GLU A C      1 
ATOM   3363  O O      . GLU A 1 208 ? 83.313  120.368 86.344  1.00 149.94 ? 473 GLU A O      1 
ATOM   3364  C CB     . GLU A 1 208 ? 85.647  120.858 84.340  1.00 142.93 ? 473 GLU A CB     1 
ATOM   3365  C CG     . GLU A 1 208 ? 86.945  121.542 83.967  1.00 141.46 ? 473 GLU A CG     1 
ATOM   3366  C CD     . GLU A 1 208 ? 86.717  122.949 83.449  1.00 146.73 ? 473 GLU A CD     1 
ATOM   3367  O OE1    . GLU A 1 208 ? 85.812  123.133 82.607  1.00 149.64 ? 473 GLU A OE1    1 
ATOM   3368  O OE2    . GLU A 1 208 ? 87.420  123.875 83.904  1.00 144.13 ? 473 GLU A OE2    1 
ATOM   3369  H H      . GLU A 1 208 ? 85.853  121.973 86.550  1.00 142.79 ? 473 GLU A H      1 
ATOM   3370  H HA     . GLU A 1 208 ? 84.418  122.503 84.353  1.00 143.64 ? 473 GLU A HA     1 
ATOM   3371  H HB2    . GLU A 1 208 ? 85.851  120.140 84.961  1.00 144.18 ? 473 GLU A HB2    1 
ATOM   3372  H HB3    . GLU A 1 208 ? 85.246  120.499 83.532  1.00 143.21 ? 473 GLU A HB3    1 
ATOM   3373  H HG2    . GLU A 1 208 ? 87.515  121.599 84.750  1.00 140.38 ? 473 GLU A HG2    1 
ATOM   3374  H HG3    . GLU A 1 208 ? 87.385  121.033 83.267  1.00 142.19 ? 473 GLU A HG3    1 
ATOM   3375  N N      . ASP A 1 209 ? 82.347  121.342 84.544  1.00 152.50 ? 474 ASP A N      1 
ATOM   3376  C CA     . ASP A 1 209 ? 81.078  120.616 84.580  1.00 158.30 ? 474 ASP A CA     1 
ATOM   3377  C C      . ASP A 1 209 ? 80.434  120.574 85.964  1.00 164.35 ? 474 ASP A C      1 
ATOM   3378  O O      . ASP A 1 209 ? 80.113  119.505 86.485  1.00 171.70 ? 474 ASP A O      1 
ATOM   3379  C CB     . ASP A 1 209 ? 81.270  119.191 84.058  1.00 160.32 ? 474 ASP A CB     1 
ATOM   3380  C CG     . ASP A 1 209 ? 81.838  119.154 82.659  1.00 159.93 ? 474 ASP A CG     1 
ATOM   3381  O OD1    . ASP A 1 209 ? 81.973  120.228 82.040  1.00 163.50 ? 474 ASP A OD1    1 
ATOM   3382  O OD2    . ASP A 1 209 ? 82.142  118.044 82.174  1.00 155.11 ? 474 ASP A OD2    1 
ATOM   3383  H H      . ASP A 1 209 ? 82.380  121.924 83.910  1.00 152.61 ? 474 ASP A H      1 
ATOM   3384  H HA     . ASP A 1 209 ? 80.456  121.063 83.983  1.00 157.77 ? 474 ASP A HA     1 
ATOM   3385  H HB2    . ASP A 1 209 ? 81.876  118.712 84.646  1.00 158.53 ? 474 ASP A HB2    1 
ATOM   3386  H HB3    . ASP A 1 209 ? 80.406  118.747 84.038  1.00 160.28 ? 474 ASP A HB3    1 
ATOM   3387  N N      . VAL A 1 210 ? 80.242  121.741 86.580  1.00 165.57 ? 475 VAL A N      1 
ATOM   3388  C CA     . VAL A 1 210 ? 79.505  121.747 87.837  1.00 171.12 ? 475 VAL A CA     1 
ATOM   3389  C C      . VAL A 1 210 ? 78.131  121.133 87.603  1.00 177.77 ? 475 VAL A C      1 
ATOM   3390  O O      . VAL A 1 210 ? 77.463  121.418 86.601  1.00 176.13 ? 475 VAL A O      1 
ATOM   3391  C CB     . VAL A 1 210 ? 79.398  123.166 88.421  1.00 170.28 ? 475 VAL A CB     1 
ATOM   3392  C CG1    . VAL A 1 210 ? 78.575  124.080 87.519  1.00 170.51 ? 475 VAL A CG1    1 
ATOM   3393  C CG2    . VAL A 1 210 ? 78.773  123.107 89.805  1.00 173.05 ? 475 VAL A CG2    1 
ATOM   3394  H H      . VAL A 1 210 ? 80.417  122.514 86.245  1.00 164.54 ? 475 VAL A H      1 
ATOM   3395  H HA     . VAL A 1 210 ? 79.975  121.193 88.480  1.00 170.28 ? 475 VAL A HA     1 
ATOM   3396  H HB     . VAL A 1 210 ? 80.288  123.544 88.507  1.00 170.53 ? 475 VAL A HB     1 
ATOM   3397  H HG11   . VAL A 1 210 ? 78.587  124.975 87.897  1.00 171.30 ? 475 VAL A HG11   1 
ATOM   3398  H HG12   . VAL A 1 210 ? 78.970  124.094 86.632  1.00 170.81 ? 475 VAL A HG12   1 
ATOM   3399  H HG13   . VAL A 1 210 ? 77.660  123.758 87.474  1.00 171.74 ? 475 VAL A HG13   1 
ATOM   3400  H HG21   . VAL A 1 210 ? 79.315  122.533 90.371  1.00 172.90 ? 475 VAL A HG21   1 
ATOM   3401  H HG22   . VAL A 1 210 ? 77.874  122.747 89.733  1.00 172.68 ? 475 VAL A HG22   1 
ATOM   3402  H HG23   . VAL A 1 210 ? 78.736  124.003 90.176  1.00 172.75 ? 475 VAL A HG23   1 
ATOM   3403  N N      . LYS A 1 211 ? 77.713  120.263 88.519  1.00 184.03 ? 476 LYS A N      1 
ATOM   3404  C CA     . LYS A 1 211 ? 76.404  119.628 88.465  1.00 184.75 ? 476 LYS A CA     1 
ATOM   3405  C C      . LYS A 1 211 ? 75.555  119.991 89.679  1.00 183.50 ? 476 LYS A C      1 
ATOM   3406  O O      . LYS A 1 211 ? 76.074  120.259 90.767  1.00 178.33 ? 476 LYS A O      1 
ATOM   3407  C CB     . LYS A 1 211 ? 76.538  118.109 88.325  1.00 187.12 ? 476 LYS A CB     1 
ATOM   3408  C CG     . LYS A 1 211 ? 77.452  117.698 87.174  1.00 185.31 ? 476 LYS A CG     1 
ATOM   3409  C CD     . LYS A 1 211 ? 77.350  116.207 86.876  1.00 187.96 ? 476 LYS A CD     1 
ATOM   3410  C CE     . LYS A 1 211 ? 78.373  115.772 85.830  1.00 188.19 ? 476 LYS A CE     1 
ATOM   3411  N NZ     . LYS A 1 211 ? 78.364  114.293 85.608  1.00 187.10 ? 476 LYS A NZ     1 
ATOM   3412  H H      . LYS A 1 211 ? 78.221  119.950 89.138  1.00 180.05 ? 476 LYS A H      1 
ATOM   3413  H HA     . LYS A 1 211 ? 75.939  119.958 87.694  1.00 180.25 ? 476 LYS A HA     1 
ATOM   3414  H HB2    . LYS A 1 211 ? 76.918  117.753 89.143  1.00 184.03 ? 476 LYS A HB2    1 
ATOM   3415  H HB3    . LYS A 1 211 ? 75.661  117.723 88.168  1.00 184.50 ? 476 LYS A HB3    1 
ATOM   3416  H HG2    . LYS A 1 211 ? 77.199  118.185 86.373  1.00 180.96 ? 476 LYS A HG2    1 
ATOM   3417  H HG3    . LYS A 1 211 ? 78.373  117.898 87.409  1.00 181.31 ? 476 LYS A HG3    1 
ATOM   3418  H HD2    . LYS A 1 211 ? 77.520  115.707 87.691  1.00 185.42 ? 476 LYS A HD2    1 
ATOM   3419  H HD3    . LYS A 1 211 ? 76.463  116.006 86.538  1.00 187.30 ? 476 LYS A HD3    1 
ATOM   3420  H HE2    . LYS A 1 211 ? 78.166  116.204 84.985  1.00 186.78 ? 476 LYS A HE2    1 
ATOM   3421  H HE3    . LYS A 1 211 ? 79.261  116.029 86.125  1.00 184.33 ? 476 LYS A HE3    1 
ATOM   3422  H HZ1    . LYS A 1 211 ? 78.407  113.868 86.390  1.00 186.71 ? 476 LYS A HZ1    1 
ATOM   3423  H HZ2    . LYS A 1 211 ? 79.065  114.055 85.111  1.00 185.63 ? 476 LYS A HZ2    1 
ATOM   3424  H HZ3    . LYS A 1 211 ? 77.618  114.050 85.186  1.00 187.17 ? 476 LYS A HZ3    1 
ATOM   3425  N N      . GLY A 1 212 ? 74.235  119.994 89.477  1.00 185.19 ? 477 GLY A N      1 
ATOM   3426  C CA     . GLY A 1 212 ? 73.294  120.349 90.521  1.00 187.62 ? 477 GLY A CA     1 
ATOM   3427  C C      . GLY A 1 212 ? 71.942  119.710 90.276  1.00 200.12 ? 477 GLY A C      1 
ATOM   3428  O O      . GLY A 1 212 ? 71.647  119.224 89.184  1.00 202.84 ? 477 GLY A O      1 
ATOM   3429  H H      . GLY A 1 212 ? 73.864  119.788 88.731  1.00 185.32 ? 477 GLY A H      1 
ATOM   3430  H HA2    . GLY A 1 212 ? 73.629  120.055 91.383  1.00 185.97 ? 477 GLY A HA2    1 
ATOM   3431  H HA3    . GLY A 1 212 ? 73.180  121.314 90.541  1.00 186.22 ? 477 GLY A HA3    1 
ATOM   3432  N N      . THR A 1 213 ? 71.113  119.722 91.317  1.00 208.28 ? 478 THR A N      1 
ATOM   3433  C CA     . THR A 1 213 ? 69.755  119.208 91.197  1.00 214.28 ? 478 THR A CA     1 
ATOM   3434  C C      . THR A 1 213 ? 68.884  120.173 90.397  1.00 217.04 ? 478 THR A C      1 
ATOM   3435  O O      . THR A 1 213 ? 69.045  121.395 90.461  1.00 215.45 ? 478 THR A O      1 
ATOM   3436  C CB     . THR A 1 213 ? 69.153  118.957 92.583  1.00 214.81 ? 478 THR A CB     1 
ATOM   3437  O OG1    . THR A 1 213 ? 69.931  117.968 93.267  1.00 213.15 ? 478 THR A OG1    1 
ATOM   3438  C CG2    . THR A 1 213 ? 67.712  118.455 92.482  1.00 213.40 ? 478 THR A CG2    1 
ATOM   3439  H H      . THR A 1 213 ? 71.297  120.066 92.085  1.00 206.89 ? 478 THR A H      1 
ATOM   3440  H HA     . THR A 1 213 ? 69.771  118.364 90.721  1.00 211.28 ? 478 THR A HA     1 
ATOM   3441  H HB     . THR A 1 213 ? 69.155  119.781 93.098  1.00 213.33 ? 478 THR A HB     1 
ATOM   3442  H HG1    . THR A 1 213 ? 69.630  117.851 94.043  1.00 212.60 ? 478 THR A HG1    1 
ATOM   3443  H HG21   . THR A 1 213 ? 67.130  119.154 92.145  1.00 213.53 ? 478 THR A HG21   1 
ATOM   3444  H HG22   . THR A 1 213 ? 67.665  117.687 91.888  1.00 212.58 ? 478 THR A HG22   1 
ATOM   3445  H HG23   . THR A 1 213 ? 67.396  118.191 93.362  1.00 212.24 ? 478 THR A HG23   1 
ATOM   3446  N N      . GLY A 1 214 ? 67.954  119.602 89.632  1.00 218.79 ? 479 GLY A N      1 
ATOM   3447  C CA     . GLY A 1 214 ? 67.178  120.330 88.648  1.00 219.29 ? 479 GLY A CA     1 
ATOM   3448  C C      . GLY A 1 214 ? 67.718  120.254 87.236  1.00 219.36 ? 479 GLY A C      1 
ATOM   3449  O O      . GLY A 1 214 ? 67.148  120.884 86.337  1.00 220.82 ? 479 GLY A O      1 
ATOM   3450  H H      . GLY A 1 214 ? 67.757  118.767 89.670  1.00 216.44 ? 479 GLY A H      1 
ATOM   3451  H HA2    . GLY A 1 214 ? 66.269  119.988 88.642  1.00 218.70 ? 479 GLY A HA2    1 
ATOM   3452  H HA3    . GLY A 1 214 ? 67.140  121.268 88.903  1.00 217.64 ? 479 GLY A HA3    1 
ATOM   3453  N N      . GLY A 1 215 ? 68.796  119.506 87.014  1.00 218.90 ? 480 GLY A N      1 
ATOM   3454  C CA     . GLY A 1 215 ? 69.244  119.156 85.679  1.00 222.57 ? 480 GLY A CA     1 
ATOM   3455  C C      . GLY A 1 215 ? 68.712  117.807 85.233  1.00 227.55 ? 480 GLY A C      1 
ATOM   3456  O O      . GLY A 1 215 ? 68.417  117.586 84.054  1.00 231.94 ? 480 GLY A O      1 
ATOM   3457  H H      . GLY A 1 215 ? 69.286  119.179 87.642  1.00 218.13 ? 480 GLY A H      1 
ATOM   3458  H HA2    . GLY A 1 215 ? 68.955  119.832 85.046  1.00 222.20 ? 480 GLY A HA2    1 
ATOM   3459  H HA3    . GLY A 1 215 ? 70.214  119.118 85.668  1.00 222.44 ? 480 GLY A HA3    1 
ATOM   3460  N N      . GLU A 1 216 ? 68.580  116.903 86.203  1.00 226.63 ? 481 GLU A N      1 
ATOM   3461  C CA     . GLU A 1 216 ? 68.420  115.475 85.941  1.00 228.54 ? 481 GLU A CA     1 
ATOM   3462  C C      . GLU A 1 216 ? 67.227  115.145 85.050  1.00 231.82 ? 481 GLU A C      1 
ATOM   3463  O O      . GLU A 1 216 ? 67.200  114.065 84.452  1.00 234.16 ? 481 GLU A O      1 
ATOM   3464  C CB     . GLU A 1 216 ? 68.290  114.726 87.273  1.00 227.54 ? 481 GLU A CB     1 
ATOM   3465  C CG     . GLU A 1 216 ? 67.086  115.132 88.137  1.00 227.24 ? 481 GLU A CG     1 
ATOM   3466  C CD     . GLU A 1 216 ? 67.220  116.520 88.742  1.00 225.08 ? 481 GLU A CD     1 
ATOM   3467  O OE1    . GLU A 1 216 ? 68.365  116.990 88.922  1.00 222.25 ? 481 GLU A OE1    1 
ATOM   3468  O OE2    . GLU A 1 216 ? 66.180  117.146 89.034  1.00 225.07 ? 481 GLU A OE2    1 
ATOM   3469  H H      . GLU A 1 216 ? 68.752  117.082 87.022  1.00 225.20 ? 481 GLU A H      1 
ATOM   3470  H HA     . GLU A 1 216 ? 69.218  115.149 85.496  1.00 228.42 ? 481 GLU A HA     1 
ATOM   3471  H HB2    . GLU A 1 216 ? 68.204  113.778 87.086  1.00 228.13 ? 481 GLU A HB2    1 
ATOM   3472  H HB3    . GLU A 1 216 ? 69.094  114.882 87.796  1.00 227.57 ? 481 GLU A HB3    1 
ATOM   3473  H HG2    . GLU A 1 216 ? 66.280  115.115 87.597  1.00 227.21 ? 481 GLU A HG2    1 
ATOM   3474  H HG3    . GLU A 1 216 ? 67.004  114.501 88.870  1.00 227.06 ? 481 GLU A HG3    1 
ATOM   3475  N N      . SER A 1 217 ? 66.253  116.041 84.934  1.00 231.40 ? 482 SER A N      1 
ATOM   3476  C CA     . SER A 1 217 ? 65.169  115.870 83.971  1.00 233.04 ? 482 SER A CA     1 
ATOM   3477  C C      . SER A 1 217 ? 65.610  116.000 82.515  1.00 236.09 ? 482 SER A C      1 
ATOM   3478  O O      . SER A 1 217 ? 64.762  115.848 81.629  1.00 234.90 ? 482 SER A O      1 
ATOM   3479  C CB     . SER A 1 217 ? 64.057  116.878 84.270  1.00 229.63 ? 482 SER A CB     1 
ATOM   3480  O OG     . SER A 1 217 ? 64.549  118.206 84.243  1.00 229.43 ? 482 SER A OG     1 
ATOM   3481  H H      . SER A 1 217 ? 66.248  116.802 85.334  1.00 229.28 ? 482 SER A H      1 
ATOM   3482  H HA     . SER A 1 217 ? 64.793  114.981 84.081  1.00 232.34 ? 482 SER A HA     1 
ATOM   3483  H HB2    . SER A 1 217 ? 63.358  116.787 83.601  1.00 231.36 ? 482 SER A HB2    1 
ATOM   3484  H HB3    . SER A 1 217 ? 63.694  116.692 85.151  1.00 229.77 ? 482 SER A HB3    1 
ATOM   3485  H HG     . SER A 1 217 ? 63.977  118.726 84.575  1.00 229.68 ? 482 SER A HG     1 
ATOM   3486  N N      . ARG A 1 218 ? 66.881  116.277 82.233  1.00 239.36 ? 483 ARG A N      1 
ATOM   3487  C CA     . ARG A 1 218 ? 67.334  116.630 80.889  1.00 241.03 ? 483 ARG A CA     1 
ATOM   3488  C C      . ARG A 1 218 ? 68.595  115.860 80.483  1.00 248.50 ? 483 ARG A C      1 
ATOM   3489  O O      . ARG A 1 218 ? 69.513  116.413 79.870  1.00 249.23 ? 483 ARG A O      1 
ATOM   3490  C CB     . ARG A 1 218 ? 67.519  118.142 80.785  1.00 235.50 ? 483 ARG A CB     1 
ATOM   3491  C CG     . ARG A 1 218 ? 66.205  118.883 81.053  1.00 232.65 ? 483 ARG A CG     1 
ATOM   3492  C CD     . ARG A 1 218 ? 66.301  120.394 80.862  1.00 229.89 ? 483 ARG A CD     1 
ATOM   3493  N NE     . ARG A 1 218 ? 67.281  121.030 81.736  1.00 227.71 ? 483 ARG A NE     1 
ATOM   3494  C CZ     . ARG A 1 218 ? 67.150  121.160 83.051  1.00 225.21 ? 483 ARG A CZ     1 
ATOM   3495  N NH1    . ARG A 1 218 ? 66.171  120.567 83.715  1.00 228.93 ? 483 ARG A NH1    1 
ATOM   3496  N NH2    . ARG A 1 218 ? 68.019  121.916 83.717  1.00 216.79 ? 483 ARG A NH2    1 
ATOM   3497  H H      . ARG A 1 218 ? 67.511  116.283 82.819  1.00 236.09 ? 483 ARG A H      1 
ATOM   3498  H HA     . ARG A 1 218 ? 66.641  116.384 80.255  1.00 239.11 ? 483 ARG A HA     1 
ATOM   3499  H HB2    . ARG A 1 218 ? 68.171  118.433 81.444  1.00 234.81 ? 483 ARG A HB2    1 
ATOM   3500  H HB3    . ARG A 1 218 ? 67.821  118.370 79.891  1.00 236.11 ? 483 ARG A HB3    1 
ATOM   3501  H HG2    . ARG A 1 218 ? 65.538  118.555 80.427  1.00 234.05 ? 483 ARG A HG2    1 
ATOM   3502  H HG3    . ARG A 1 218 ? 65.917  118.699 81.959  1.00 232.76 ? 483 ARG A HG3    1 
ATOM   3503  H HD2    . ARG A 1 218 ? 66.559  120.577 79.943  1.00 229.84 ? 483 ARG A HD2    1 
ATOM   3504  H HD3    . ARG A 1 218 ? 65.432  120.790 81.043  1.00 229.71 ? 483 ARG A HD3    1 
ATOM   3505  H HE     . ARG A 1 218 ? 67.931  121.451 81.360  1.00 228.40 ? 483 ARG A HE     1 
ATOM   3506  H HH11   . ARG A 1 218 ? 66.132  120.651 84.572  1.00 226.90 ? 483 ARG A HH11   1 
ATOM   3507  H HH12   . ARG A 1 218 ? 65.629  120.036 83.317  1.00 229.15 ? 483 ARG A HH12   1 
ATOM   3508  H HH21   . ARG A 1 218 ? 67.934  122.012 84.569  1.00 220.25 ? 483 ARG A HH21   1 
ATOM   3509  H HH22   . ARG A 1 218 ? 68.638  122.340 83.295  1.00 220.80 ? 483 ARG A HH22   1 
ATOM   3510  N N      . ASP A 1 219 ? 68.655  114.566 80.826  1.00 254.15 ? 484 ASP A N      1 
ATOM   3511  C CA     . ASP A 1 219 ? 69.855  113.731 80.639  1.00 254.20 ? 484 ASP A CA     1 
ATOM   3512  C C      . ASP A 1 219 ? 71.083  114.352 81.297  1.00 247.68 ? 484 ASP A C      1 
ATOM   3513  O O      . ASP A 1 219 ? 72.209  114.217 80.811  1.00 247.52 ? 484 ASP A O      1 
ATOM   3514  C CB     . ASP A 1 219 ? 70.115  113.461 79.148  1.00 253.33 ? 484 ASP A CB     1 
ATOM   3515  C CG     . ASP A 1 219 ? 71.094  112.312 78.913  1.00 242.50 ? 484 ASP A CG     1 
ATOM   3516  O OD1    . ASP A 1 219 ? 71.135  111.375 79.739  1.00 238.65 ? 484 ASP A OD1    1 
ATOM   3517  O OD2    . ASP A 1 219 ? 71.811  112.334 77.888  1.00 224.16 ? 484 ASP A OD2    1 
ATOM   3518  H H      . ASP A 1 219 ? 68.014  114.154 81.225  1.00 248.00 ? 484 ASP A H      1 
ATOM   3519  H HA     . ASP A 1 219 ? 69.701  112.873 81.065  1.00 250.65 ? 484 ASP A HA     1 
ATOM   3520  H HB2    . ASP A 1 219 ? 69.276  113.223 78.720  1.00 249.63 ? 484 ASP A HB2    1 
ATOM   3521  H HB3    . ASP A 1 219 ? 70.483  114.258 78.732  1.00 249.11 ? 484 ASP A HB3    1 
ATOM   3522  N N      . LEU A 1 220 ? 70.862  115.043 82.411  1.00 240.15 ? 485 LEU A N      1 
ATOM   3523  C CA     . LEU A 1 220 ? 71.836  115.975 82.977  1.00 232.75 ? 485 LEU A CA     1 
ATOM   3524  C C      . LEU A 1 220 ? 71.889  115.768 84.489  1.00 224.18 ? 485 LEU A C      1 
ATOM   3525  O O      . LEU A 1 220 ? 71.444  116.617 85.270  1.00 222.05 ? 485 LEU A O      1 
ATOM   3526  C CB     . LEU A 1 220 ? 71.475  117.407 82.574  1.00 235.05 ? 485 LEU A CB     1 
ATOM   3527  C CG     . LEU A 1 220 ? 72.313  118.571 83.090  1.00 226.00 ? 485 LEU A CG     1 
ATOM   3528  C CD1    . LEU A 1 220 ? 73.722  118.519 82.525  1.00 218.86 ? 485 LEU A CD1    1 
ATOM   3529  C CD2    . LEU A 1 220 ? 71.652  119.888 82.696  1.00 217.69 ? 485 LEU A CD2    1 
ATOM   3530  H H      . LEU A 1 220 ? 70.084  115.107 82.768  1.00 239.41 ? 485 LEU A H      1 
ATOM   3531  H HA     . LEU A 1 220 ? 72.716  115.779 82.616  1.00 235.91 ? 485 LEU A HA     1 
ATOM   3532  H HB2    . LEU A 1 220 ? 71.520  117.449 81.603  1.00 236.61 ? 485 LEU A HB2    1 
ATOM   3533  H HB3    . LEU A 1 220 ? 70.559  117.571 82.847  1.00 234.24 ? 485 LEU A HB3    1 
ATOM   3534  H HG     . LEU A 1 220 ? 72.351  118.522 84.053  1.00 227.42 ? 485 LEU A HG     1 
ATOM   3535  H HD11   . LEU A 1 220 ? 73.681  118.587 81.556  1.00 227.63 ? 485 LEU A HD11   1 
ATOM   3536  H HD12   . LEU A 1 220 ? 74.134  117.679 82.782  1.00 227.06 ? 485 LEU A HD12   1 
ATOM   3537  H HD13   . LEU A 1 220 ? 74.232  119.261 82.889  1.00 223.55 ? 485 LEU A HD13   1 
ATOM   3538  H HD21   . LEU A 1 220 ? 70.747  119.910 83.047  1.00 225.21 ? 485 LEU A HD21   1 
ATOM   3539  H HD22   . LEU A 1 220 ? 72.169  120.625 83.059  1.00 222.94 ? 485 LEU A HD22   1 
ATOM   3540  H HD23   . LEU A 1 220 ? 71.627  119.946 81.726  1.00 225.51 ? 485 LEU A HD23   1 
ATOM   3541  N N      . PRO A 1 221 ? 72.420  114.625 84.934  1.00 218.99 ? 486 PRO A N      1 
ATOM   3542  C CA     . PRO A 1 221 ? 72.339  114.258 86.356  1.00 214.25 ? 486 PRO A CA     1 
ATOM   3543  C C      . PRO A 1 221 ? 72.868  115.336 87.295  1.00 208.06 ? 486 PRO A C      1 
ATOM   3544  O O      . PRO A 1 221 ? 73.786  116.089 86.965  1.00 203.04 ? 486 PRO A O      1 
ATOM   3545  C CB     . PRO A 1 221 ? 73.191  112.984 86.439  1.00 214.82 ? 486 PRO A CB     1 
ATOM   3546  C CG     . PRO A 1 221 ? 73.106  112.394 85.074  1.00 220.08 ? 486 PRO A CG     1 
ATOM   3547  C CD     . PRO A 1 221 ? 73.101  113.584 84.148  1.00 222.86 ? 486 PRO A CD     1 
ATOM   3548  H HA     . PRO A 1 221 ? 71.423  114.041 86.594  1.00 218.64 ? 486 PRO A HA     1 
ATOM   3549  H HB2    . PRO A 1 221 ? 74.109  113.213 86.660  1.00 213.63 ? 486 PRO A HB2    1 
ATOM   3550  H HB3    . PRO A 1 221 ? 72.817  112.379 87.101  1.00 215.93 ? 486 PRO A HB3    1 
ATOM   3551  H HG2    . PRO A 1 221 ? 73.878  111.828 84.909  1.00 218.86 ? 486 PRO A HG2    1 
ATOM   3552  H HG3    . PRO A 1 221 ? 72.282  111.887 84.987  1.00 221.39 ? 486 PRO A HG3    1 
ATOM   3553  H HD2    . PRO A 1 221 ? 74.012  113.858 83.953  1.00 222.22 ? 486 PRO A HD2    1 
ATOM   3554  H HD3    . PRO A 1 221 ? 72.612  113.387 83.334  1.00 228.25 ? 486 PRO A HD3    1 
ATOM   3555  N N      . SER A 1 222 ? 72.265  115.393 88.482  1.00 207.48 ? 487 SER A N      1 
ATOM   3556  C CA     . SER A 1 222 ? 72.687  116.294 89.546  1.00 204.15 ? 487 SER A CA     1 
ATOM   3557  C C      . SER A 1 222 ? 74.076  115.926 90.074  1.00 202.27 ? 487 SER A C      1 
ATOM   3558  O O      . SER A 1 222 ? 74.594  114.833 89.831  1.00 207.24 ? 487 SER A O      1 
ATOM   3559  C CB     . SER A 1 222 ? 71.671  116.258 90.688  1.00 207.60 ? 487 SER A CB     1 
ATOM   3560  O OG     . SER A 1 222 ? 72.053  117.112 91.751  1.00 204.97 ? 487 SER A OG     1 
ATOM   3561  H H      . SER A 1 222 ? 71.623  114.867 88.712  1.00 211.08 ? 487 SER A H      1 
ATOM   3562  H HA     . SER A 1 222 ? 72.731  117.196 89.199  1.00 203.26 ? 487 SER A HA     1 
ATOM   3563  H HB2    . SER A 1 222 ? 70.806  116.533 90.346  1.00 209.87 ? 487 SER A HB2    1 
ATOM   3564  H HB3    . SER A 1 222 ? 71.612  115.349 91.025  1.00 208.06 ? 487 SER A HB3    1 
ATOM   3565  H HG     . SER A 1 222 ? 71.376  117.325 92.203  1.00 207.24 ? 487 SER A HG     1 
ATOM   3566  N N      . GLY A 1 223 ? 74.680  116.865 90.808  1.00 195.89 ? 488 GLY A N      1 
ATOM   3567  C CA     . GLY A 1 223 ? 75.899  116.578 91.547  1.00 189.74 ? 488 GLY A CA     1 
ATOM   3568  C C      . GLY A 1 223 ? 76.150  117.572 92.660  1.00 181.84 ? 488 GLY A C      1 
ATOM   3569  O O      . GLY A 1 223 ? 75.453  118.579 92.804  1.00 176.93 ? 488 GLY A O      1 
ATOM   3570  H H      . GLY A 1 223 ? 74.388  117.669 90.906  1.00 194.44 ? 488 GLY A H      1 
ATOM   3571  H HA2    . GLY A 1 223 ? 75.833  115.693 91.943  1.00 192.71 ? 488 GLY A HA2    1 
ATOM   3572  H HA3    . GLY A 1 223 ? 76.662  116.585 90.948  1.00 189.23 ? 488 GLY A HA3    1 
ATOM   3573  N N      . GLN A 1 224 ? 77.182  117.266 93.452  1.00 179.27 ? 489 GLN A N      1 
ATOM   3574  C CA     . GLN A 1 224 ? 77.502  118.063 94.634  1.00 180.03 ? 489 GLN A CA     1 
ATOM   3575  C C      . GLN A 1 224 ? 78.031  119.441 94.259  1.00 176.53 ? 489 GLN A C      1 
ATOM   3576  O O      . GLN A 1 224 ? 77.920  120.387 95.048  1.00 177.13 ? 489 GLN A O      1 
ATOM   3577  C CB     . GLN A 1 224 ? 78.531  117.318 95.487  1.00 184.86 ? 489 GLN A CB     1 
ATOM   3578  C CG     . GLN A 1 224 ? 78.099  115.905 95.870  1.00 188.08 ? 489 GLN A CG     1 
ATOM   3579  C CD     . GLN A 1 224 ? 78.915  115.321 97.011  1.00 192.64 ? 489 GLN A CD     1 
ATOM   3580  O OE1    . GLN A 1 224 ? 79.121  115.967 98.037  1.00 192.53 ? 489 GLN A OE1    1 
ATOM   3581  N NE2    . GLN A 1 224 ? 79.356  114.078 96.847  1.00 194.40 ? 489 GLN A NE2    1 
ATOM   3582  H H      . GLN A 1 224 ? 77.661  116.555 93.368  1.00 181.73 ? 489 GLN A H      1 
ATOM   3583  H HA     . GLN A 1 224 ? 76.699  118.181 95.168  1.00 181.16 ? 489 GLN A HA     1 
ATOM   3584  H HB2    . GLN A 1 224 ? 79.365  117.252 94.993  1.00 183.60 ? 489 GLN A HB2    1 
ATOM   3585  H HB3    . GLN A 1 224 ? 78.676  117.815 96.309  1.00 185.66 ? 489 GLN A HB3    1 
ATOM   3586  H HG2    . GLN A 1 224 ? 77.170  115.925 96.150  1.00 187.16 ? 489 GLN A HG2    1 
ATOM   3587  H HG3    . GLN A 1 224 ? 78.200  115.323 95.099  1.00 186.80 ? 489 GLN A HG3    1 
ATOM   3588  H HE21   . GLN A 1 224 ? 79.171  113.646 96.125  1.00 192.06 ? 489 GLN A HE21   1 
ATOM   3589  H HE22   . GLN A 1 224 ? 79.787  113.687 97.482  1.00 193.54 ? 489 GLN A HE22   1 
ATOM   3590  N N      . GLY A 1 225 ? 78.616  119.560 93.069  1.00 174.41 ? 490 GLY A N      1 
ATOM   3591  C CA     . GLY A 1 225 ? 79.333  120.770 92.696  1.00 176.48 ? 490 GLY A CA     1 
ATOM   3592  C C      . GLY A 1 225 ? 78.581  122.065 92.946  1.00 178.63 ? 490 GLY A C      1 
ATOM   3593  O O      . GLY A 1 225 ? 79.153  123.035 93.449  1.00 179.46 ? 490 GLY A O      1 
ATOM   3594  H H      . GLY A 1 225 ? 78.614  118.947 92.464  1.00 177.27 ? 490 GLY A H      1 
ATOM   3595  H HA2    . GLY A 1 225 ? 80.170  120.808 93.187  1.00 177.29 ? 490 GLY A HA2    1 
ATOM   3596  H HA3    . GLY A 1 225 ? 79.542  120.725 91.749  1.00 176.83 ? 490 GLY A HA3    1 
ATOM   3597  N N      . ILE A 1 226 ? 77.289  122.102 92.613  1.00 176.34 ? 491 ILE A N      1 
ATOM   3598  C CA     . ILE A 1 226 ? 76.534  123.349 92.740  1.00 177.44 ? 491 ILE A CA     1 
ATOM   3599  C C      . ILE A 1 226 ? 76.564  123.853 94.176  1.00 177.48 ? 491 ILE A C      1 
ATOM   3600  O O      . ILE A 1 226 ? 76.803  125.038 94.434  1.00 179.78 ? 491 ILE A O      1 
ATOM   3601  C CB     . ILE A 1 226 ? 75.091  123.162 92.234  1.00 175.93 ? 491 ILE A CB     1 
ATOM   3602  C CG1    . ILE A 1 226 ? 74.371  124.514 92.185  1.00 176.47 ? 491 ILE A CG1    1 
ATOM   3603  C CG2    . ILE A 1 226 ? 74.317  122.181 93.112  1.00 173.87 ? 491 ILE A CG2    1 
ATOM   3604  C CD1    . ILE A 1 226 ? 73.048  124.481 91.438  1.00 177.96 ? 491 ILE A CD1    1 
ATOM   3605  H H      . ILE A 1 226 ? 76.860  121.456 92.239  1.00 176.84 ? 491 ILE A H      1 
ATOM   3606  H HA     . ILE A 1 226 ? 76.955  124.025 92.184  1.00 177.72 ? 491 ILE A HA     1 
ATOM   3607  H HB     . ILE A 1 226 ? 75.127  122.804 91.332  1.00 177.51 ? 491 ILE A HB     1 
ATOM   3608  H HG12   . ILE A 1 226 ? 74.190  124.809 93.093  1.00 175.83 ? 491 ILE A HG12   1 
ATOM   3609  H HG13   . ILE A 1 226 ? 74.945  125.159 91.741  1.00 175.87 ? 491 ILE A HG13   1 
ATOM   3610  H HG21   . ILE A 1 226 ? 73.466  121.987 92.686  1.00 180.39 ? 491 ILE A HG21   1 
ATOM   3611  H HG22   . ILE A 1 226 ? 74.154  122.583 93.981  1.00 175.81 ? 491 ILE A HG22   1 
ATOM   3612  H HG23   . ILE A 1 226 ? 74.829  121.362 93.210  1.00 175.83 ? 491 ILE A HG23   1 
ATOM   3613  H HD11   . ILE A 1 226 ? 72.422  123.918 91.922  1.00 180.50 ? 491 ILE A HD11   1 
ATOM   3614  H HD12   . ILE A 1 226 ? 72.698  125.385 91.374  1.00 175.51 ? 491 ILE A HD12   1 
ATOM   3615  H HD13   . ILE A 1 226 ? 73.196  124.122 90.548  1.00 179.60 ? 491 ILE A HD13   1 
ATOM   3616  N N      . ASN A 1 227 ? 76.338  122.959 95.130  1.00 174.42 ? 492 ASN A N      1 
ATOM   3617  C CA     . ASN A 1 227 ? 76.324  123.342 96.534  1.00 173.84 ? 492 ASN A CA     1 
ATOM   3618  C C      . ASN A 1 227 ? 77.738  123.544 97.060  1.00 175.88 ? 492 ASN A C      1 
ATOM   3619  O O      . ASN A 1 227 ? 77.987  124.444 97.870  1.00 174.21 ? 492 ASN A O      1 
ATOM   3620  C CB     . ASN A 1 227 ? 75.586  122.270 97.322  1.00 172.10 ? 492 ASN A CB     1 
ATOM   3621  C CG     . ASN A 1 227 ? 74.205  122.010 96.764  1.00 166.58 ? 492 ASN A CG     1 
ATOM   3622  O OD1    . ASN A 1 227 ? 73.398  122.929 96.635  1.00 166.30 ? 492 ASN A OD1    1 
ATOM   3623  N ND2    . ASN A 1 227 ? 73.940  120.766 96.385  1.00 163.21 ? 492 ASN A ND2    1 
ATOM   3624  H H      . ASN A 1 227 ? 76.204  122.121 94.989  1.00 173.90 ? 492 ASN A H      1 
ATOM   3625  H HA     . ASN A 1 227 ? 75.842  124.179 96.636  1.00 172.94 ? 492 ASN A HA     1 
ATOM   3626  H HB2    . ASN A 1 227 ? 76.092  121.441 97.279  1.00 172.22 ? 492 ASN A HB2    1 
ATOM   3627  H HB3    . ASN A 1 227 ? 75.493  122.556 98.245  1.00 172.11 ? 492 ASN A HB3    1 
ATOM   3628  H HD21   . ASN A 1 227 ? 74.530  120.148 96.490  1.00 167.30 ? 492 ASN A HD21   1 
ATOM   3629  H HD22   . ASN A 1 227 ? 73.161  120.570 96.076  1.00 165.52 ? 492 ASN A HD22   1 
ATOM   3630  N N      . ASN A 1 228 ? 78.669  122.713 96.596  1.00 177.61 ? 493 ASN A N      1 
ATOM   3631  C CA     . ASN A 1 228 ? 80.078  122.882 96.922  1.00 175.07 ? 493 ASN A CA     1 
ATOM   3632  C C      . ASN A 1 228 ? 80.567  124.283 96.578  1.00 174.34 ? 493 ASN A C      1 
ATOM   3633  O O      . ASN A 1 228 ? 81.120  124.991 97.427  1.00 171.35 ? 493 ASN A O      1 
ATOM   3634  C CB     . ASN A 1 228 ? 80.893  121.843 96.156  1.00 176.22 ? 493 ASN A CB     1 
ATOM   3635  C CG     . ASN A 1 228 ? 80.544  120.432 96.551  1.00 179.77 ? 493 ASN A CG     1 
ATOM   3636  O OD1    . ASN A 1 228 ? 79.859  120.209 97.546  1.00 180.07 ? 493 ASN A OD1    1 
ATOM   3637  N ND2    . ASN A 1 228 ? 81.039  119.463 95.790  1.00 183.47 ? 493 ASN A ND2    1 
ATOM   3638  H H      . ASN A 1 228 ? 78.505  122.047 96.075  1.00 176.90 ? 493 ASN A H      1 
ATOM   3639  H HA     . ASN A 1 228 ? 80.211  122.737 97.873  1.00 176.04 ? 493 ASN A HA     1 
ATOM   3640  H HB2    . ASN A 1 228 ? 80.718  121.942 95.206  1.00 177.53 ? 493 ASN A HB2    1 
ATOM   3641  H HB3    . ASN A 1 228 ? 81.837  121.983 96.336  1.00 178.30 ? 493 ASN A HB3    1 
ATOM   3642  H HD21   . ASN A 1 228 ? 81.572  119.674 95.146  1.00 180.97 ? 493 ASN A HD21   1 
ATOM   3643  H HD22   . ASN A 1 228 ? 81.006  118.649 96.042  1.00 183.91 ? 493 ASN A HD22   1 
ATOM   3644  N N      . LEU A 1 229 ? 80.368  124.701 95.328  1.00 173.98 ? 494 LEU A N      1 
ATOM   3645  C CA     . LEU A 1 229 ? 80.798  126.033 94.916  1.00 174.04 ? 494 LEU A CA     1 
ATOM   3646  C C      . LEU A 1 229 ? 80.043  127.129 95.653  1.00 177.30 ? 494 LEU A C      1 
ATOM   3647  O O      . LEU A 1 229 ? 80.630  128.151 96.025  1.00 177.00 ? 494 LEU A O      1 
ATOM   3648  C CB     . LEU A 1 229 ? 80.616  126.184 93.408  1.00 174.06 ? 494 LEU A CB     1 
ATOM   3649  C CG     . LEU A 1 229 ? 81.644  125.442 92.558  1.00 174.27 ? 494 LEU A CG     1 
ATOM   3650  C CD1    . LEU A 1 229 ? 81.369  125.677 91.088  1.00 172.57 ? 494 LEU A CD1    1 
ATOM   3651  C CD2    . LEU A 1 229 ? 83.052  125.913 92.902  1.00 175.37 ? 494 LEU A CD2    1 
ATOM   3652  H H      . LEU A 1 229 ? 79.976  124.243 94.713  1.00 175.20 ? 494 LEU A H      1 
ATOM   3653  H HA     . LEU A 1 229 ? 81.737  126.140 95.131  1.00 174.10 ? 494 LEU A HA     1 
ATOM   3654  H HB2    . LEU A 1 229 ? 79.737  125.846 93.168  1.00 174.95 ? 494 LEU A HB2    1 
ATOM   3655  H HB3    . LEU A 1 229 ? 80.672  127.127 93.183  1.00 174.32 ? 494 LEU A HB3    1 
ATOM   3656  H HG     . LEU A 1 229 ? 81.586  124.489 92.738  1.00 175.08 ? 494 LEU A HG     1 
ATOM   3657  H HD11   . LEU A 1 229 ? 80.463  125.391 90.888  1.00 175.12 ? 494 LEU A HD11   1 
ATOM   3658  H HD12   . LEU A 1 229 ? 82.004  125.163 90.564  1.00 173.06 ? 494 LEU A HD12   1 
ATOM   3659  H HD13   . LEU A 1 229 ? 81.469  126.623 90.896  1.00 174.45 ? 494 LEU A HD13   1 
ATOM   3660  H HD21   . LEU A 1 229 ? 83.051  126.883 92.957  1.00 175.69 ? 494 LEU A HD21   1 
ATOM   3661  H HD22   . LEU A 1 229 ? 83.321  125.534 93.754  1.00 176.02 ? 494 LEU A HD22   1 
ATOM   3662  H HD23   . LEU A 1 229 ? 83.662  125.625 92.205  1.00 171.22 ? 494 LEU A HD23   1 
ATOM   3663  N N      . ASP A 1 230 ? 78.747  126.937 95.883  1.00 180.46 ? 495 ASP A N      1 
ATOM   3664  C CA     . ASP A 1 230 ? 78.019  127.870 96.732  1.00 182.82 ? 495 ASP A CA     1 
ATOM   3665  C C      . ASP A 1 230 ? 78.711  128.041 98.078  1.00 180.44 ? 495 ASP A C      1 
ATOM   3666  O O      . ASP A 1 230 ? 78.777  129.150 98.619  1.00 182.35 ? 495 ASP A O      1 
ATOM   3667  C CB     . ASP A 1 230 ? 76.583  127.377 96.919  1.00 184.12 ? 495 ASP A CB     1 
ATOM   3668  C CG     . ASP A 1 230 ? 75.716  128.371 97.664  1.00 189.94 ? 495 ASP A CG     1 
ATOM   3669  O OD1    . ASP A 1 230 ? 76.202  129.481 97.966  1.00 193.67 ? 495 ASP A OD1    1 
ATOM   3670  O OD2    . ASP A 1 230 ? 74.543  128.044 97.942  1.00 191.21 ? 495 ASP A OD2    1 
ATOM   3671  H H      . ASP A 1 230 ? 78.280  126.281 95.578  1.00 179.33 ? 495 ASP A H      1 
ATOM   3672  H HA     . ASP A 1 230 ? 77.984  128.738 96.297  1.00 183.01 ? 495 ASP A HA     1 
ATOM   3673  H HB2    . ASP A 1 230 ? 76.184  127.231 96.045  1.00 182.91 ? 495 ASP A HB2    1 
ATOM   3674  H HB3    . ASP A 1 230 ? 76.592  126.547 97.422  1.00 180.98 ? 495 ASP A HB3    1 
ATOM   3675  N N      . ASN A 1 231 ? 79.249  126.955 98.623  1.00 175.53 ? 496 ASN A N      1 
ATOM   3676  C CA     . ASN A 1 231 ? 79.901  126.973 99.924  1.00 174.69 ? 496 ASN A CA     1 
ATOM   3677  C C      . ASN A 1 231 ? 81.381  127.349 99.887  1.00 172.44 ? 496 ASN A C      1 
ATOM   3678  O O      . ASN A 1 231 ? 81.932  127.720 100.929 1.00 172.14 ? 496 ASN A O      1 
ATOM   3679  C CB     . ASN A 1 231 ? 79.723  125.598 100.567 1.00 177.57 ? 496 ASN A CB     1 
ATOM   3680  C CG     . ASN A 1 231 ? 78.259  125.238 100.736 1.00 181.23 ? 496 ASN A CG     1 
ATOM   3681  O OD1    . ASN A 1 231 ? 77.389  126.106 100.654 1.00 182.37 ? 496 ASN A OD1    1 
ATOM   3682  N ND2    . ASN A 1 231 ? 77.976  123.961 100.962 1.00 183.96 ? 496 ASN A ND2    1 
ATOM   3683  H H      . ASN A 1 231 ? 79.185  126.169 98.279  1.00 176.91 ? 496 ASN A H      1 
ATOM   3684  H HA     . ASN A 1 231 ? 79.450  127.621 100.489 1.00 176.94 ? 496 ASN A HA     1 
ATOM   3685  H HB2    . ASN A 1 231 ? 80.133  124.927 99.998  1.00 177.41 ? 496 ASN A HB2    1 
ATOM   3686  H HB3    . ASN A 1 231 ? 80.141  125.594 101.444 1.00 178.53 ? 496 ASN A HB3    1 
ATOM   3687  H HD21   . ASN A 1 231 ? 78.607  123.379 101.016 1.00 181.54 ? 496 ASN A HD21   1 
ATOM   3688  H HD22   . ASN A 1 231 ? 77.155  123.719 101.071 1.00 181.70 ? 496 ASN A HD22   1 
ATOM   3689  N N      . LEU A 1 232 ? 82.037  127.265 98.732  1.00 171.53 ? 497 LEU A N      1 
ATOM   3690  C CA     . LEU A 1 232 ? 83.469  127.542 98.619  1.00 172.05 ? 497 LEU A CA     1 
ATOM   3691  C C      . LEU A 1 232 ? 83.769  129.040 98.495  1.00 169.21 ? 497 LEU A C      1 
ATOM   3692  O O      . LEU A 1 232 ? 84.566  129.466 97.653  1.00 167.59 ? 497 LEU A O      1 
ATOM   3693  C CB     . LEU A 1 232 ? 84.027  126.738 97.442  1.00 172.11 ? 497 LEU A CB     1 
ATOM   3694  C CG     . LEU A 1 232 ? 84.094  125.241 97.780  1.00 170.50 ? 497 LEU A CG     1 
ATOM   3695  C CD1    . LEU A 1 232 ? 84.121  124.370 96.539  1.00 170.39 ? 497 LEU A CD1    1 
ATOM   3696  C CD2    . LEU A 1 232 ? 85.330  124.948 98.623  1.00 172.17 ? 497 LEU A CD2    1 
ATOM   3697  H H      . LEU A 1 232 ? 81.686  126.963 98.007  1.00 173.05 ? 497 LEU A H      1 
ATOM   3698  H HA     . LEU A 1 232 ? 83.910  127.227 99.425  1.00 171.83 ? 497 LEU A HA     1 
ATOM   3699  H HB2    . LEU A 1 232 ? 83.444  126.849 96.673  1.00 172.03 ? 497 LEU A HB2    1 
ATOM   3700  H HB3    . LEU A 1 232 ? 84.924  127.045 97.232  1.00 171.64 ? 497 LEU A HB3    1 
ATOM   3701  H HG     . LEU A 1 232 ? 83.317  124.995 98.308  1.00 171.36 ? 497 LEU A HG     1 
ATOM   3702  H HD11   . LEU A 1 232 ? 84.942  124.538 96.049  1.00 172.51 ? 497 LEU A HD11   1 
ATOM   3703  H HD12   . LEU A 1 232 ? 83.352  124.583 95.986  1.00 172.42 ? 497 LEU A HD12   1 
ATOM   3704  H HD13   . LEU A 1 232 ? 84.081  123.438 96.811  1.00 172.39 ? 497 LEU A HD13   1 
ATOM   3705  H HD21   . LEU A 1 232 ? 85.377  123.993 98.795  1.00 173.18 ? 497 LEU A HD21   1 
ATOM   3706  H HD22   . LEU A 1 232 ? 85.271  125.433 99.461  1.00 172.18 ? 497 LEU A HD22   1 
ATOM   3707  H HD23   . LEU A 1 232 ? 86.119  125.234 98.133  1.00 172.90 ? 497 LEU A HD23   1 
ATOM   3708  N N      . ARG A 1 233 ? 83.126  129.833 99.354  1.00 169.31 ? 498 ARG A N      1 
ATOM   3709  C CA     . ARG A 1 233 ? 83.051  131.285 99.184  1.00 171.43 ? 498 ARG A CA     1 
ATOM   3710  C C      . ARG A 1 233 ? 84.410  131.971 99.303  1.00 174.32 ? 498 ARG A C      1 
ATOM   3711  O O      . ARG A 1 233 ? 84.690  132.936 98.584  1.00 177.87 ? 498 ARG A O      1 
ATOM   3712  C CB     . ARG A 1 233 ? 82.076  131.837 100.218 1.00 172.20 ? 498 ARG A CB     1 
ATOM   3713  C CG     . ARG A 1 233 ? 80.744  131.131 100.110 1.00 177.94 ? 498 ARG A CG     1 
ATOM   3714  C CD     . ARG A 1 233 ? 79.591  131.876 100.726 1.00 185.74 ? 498 ARG A CD     1 
ATOM   3715  N NE     . ARG A 1 233 ? 78.346  131.205 100.372 1.00 192.39 ? 498 ARG A NE     1 
ATOM   3716  C CZ     . ARG A 1 233 ? 77.148  131.527 100.840 1.00 202.02 ? 498 ARG A CZ     1 
ATOM   3717  N NH1    . ARG A 1 233 ? 76.990  132.477 101.747 1.00 207.39 ? 498 ARG A NH1    1 
ATOM   3718  N NH2    . ARG A 1 233 ? 76.086  130.843 100.424 1.00 202.80 ? 498 ARG A NH2    1 
ATOM   3719  H H      . ARG A 1 233 ? 82.721  129.544 100.056 1.00 171.62 ? 498 ARG A H      1 
ATOM   3720  H HA     . ARG A 1 233 ? 82.696  131.484 98.303  1.00 171.70 ? 498 ARG A HA     1 
ATOM   3721  H HB2    . ARG A 1 233 ? 82.432  131.686 101.110 1.00 172.67 ? 498 ARG A HB2    1 
ATOM   3722  H HB3    . ARG A 1 233 ? 81.940  132.786 100.066 1.00 172.80 ? 498 ARG A HB3    1 
ATOM   3723  H HG2    . ARG A 1 233 ? 80.543  130.999 99.171  1.00 178.68 ? 498 ARG A HG2    1 
ATOM   3724  H HG3    . ARG A 1 233 ? 80.811  130.271 100.556 1.00 178.14 ? 498 ARG A HG3    1 
ATOM   3725  H HD2    . ARG A 1 233 ? 79.683  131.873 101.694 1.00 187.59 ? 498 ARG A HD2    1 
ATOM   3726  H HD3    . ARG A 1 233 ? 79.568  132.786 100.389 1.00 186.16 ? 498 ARG A HD3    1 
ATOM   3727  H HE     . ARG A 1 233 ? 78.398  130.526 99.846  1.00 189.05 ? 498 ARG A HE     1 
ATOM   3728  H HH11   . ARG A 1 233 ? 76.204  132.647 102.054 1.00 206.94 ? 498 ARG A HH11   1 
ATOM   3729  H HH12   . ARG A 1 233 ? 77.674  132.896 102.059 1.00 203.31 ? 498 ARG A HH12   1 
ATOM   3730  H HH21   . ARG A 1 233 ? 75.303  131.053 100.712 1.00 202.22 ? 498 ARG A HH21   1 
ATOM   3731  H HH22   . ARG A 1 233 ? 76.170  130.255 99.801  1.00 196.79 ? 498 ARG A HH22   1 
ATOM   3732  N N      . ASP A 1 234 ? 85.265  131.489 100.204 1.00 175.68 ? 499 ASP A N      1 
ATOM   3733  C CA     . ASP A 1 234 ? 86.599  132.063 100.379 1.00 182.38 ? 499 ASP A CA     1 
ATOM   3734  C C      . ASP A 1 234 ? 87.399  131.993 99.086  1.00 179.65 ? 499 ASP A C      1 
ATOM   3735  O O      . ASP A 1 234 ? 87.838  133.010 98.537  1.00 177.59 ? 499 ASP A O      1 
ATOM   3736  C CB     . ASP A 1 234 ? 87.315  131.302 101.501 1.00 187.38 ? 499 ASP A CB     1 
ATOM   3737  C CG     . ASP A 1 234 ? 88.741  131.781 101.743 1.00 193.78 ? 499 ASP A CG     1 
ATOM   3738  O OD1    . ASP A 1 234 ? 89.266  132.590 100.951 1.00 195.59 ? 499 ASP A OD1    1 
ATOM   3739  O OD2    . ASP A 1 234 ? 89.347  131.325 102.737 1.00 197.32 ? 499 ASP A OD2    1 
ATOM   3740  H H      . ASP A 1 234 ? 85.089  130.839 100.740 1.00 176.06 ? 499 ASP A H      1 
ATOM   3741  H HA     . ASP A 1 234 ? 86.523  132.995 100.643 1.00 182.30 ? 499 ASP A HA     1 
ATOM   3742  H HB2    . ASP A 1 234 ? 86.816  131.413 102.326 1.00 186.07 ? 499 ASP A HB2    1 
ATOM   3743  H HB3    . ASP A 1 234 ? 87.353  130.360 101.264 1.00 184.76 ? 499 ASP A HB3    1 
ATOM   3744  N N      . TYR A 1 235 ? 87.584  130.779 98.593  1.00 175.87 ? 500 TYR A N      1 
ATOM   3745  C CA     . TYR A 1 235 ? 88.301  130.532 97.349  1.00 172.53 ? 500 TYR A CA     1 
ATOM   3746  C C      . TYR A 1 235 ? 87.748  131.386 96.219  1.00 174.83 ? 500 TYR A C      1 
ATOM   3747  O O      . TYR A 1 235 ? 88.503  132.018 95.472  1.00 171.23 ? 500 TYR A O      1 
ATOM   3748  C CB     . TYR A 1 235 ? 88.198  129.041 97.034  1.00 173.09 ? 500 TYR A CB     1 
ATOM   3749  C CG     . TYR A 1 235 ? 88.498  128.221 98.268  1.00 176.21 ? 500 TYR A CG     1 
ATOM   3750  C CD1    . TYR A 1 235 ? 89.803  127.923 98.623  1.00 180.37 ? 500 TYR A CD1    1 
ATOM   3751  C CD2    . TYR A 1 235 ? 87.474  127.797 99.110  1.00 176.60 ? 500 TYR A CD2    1 
ATOM   3752  C CE1    . TYR A 1 235 ? 90.082  127.193 99.760  1.00 184.63 ? 500 TYR A CE1    1 
ATOM   3753  C CE2    . TYR A 1 235 ? 87.742  127.074 100.249 1.00 181.52 ? 500 TYR A CE2    1 
ATOM   3754  C CZ     . TYR A 1 235 ? 89.048  126.775 100.571 1.00 186.01 ? 500 TYR A CZ     1 
ATOM   3755  O OH     . TYR A 1 235 ? 89.327  126.073 101.720 1.00 191.49 ? 500 TYR A OH     1 
ATOM   3756  H H      . TYR A 1 235 ? 87.306  130.087 99.001  1.00 176.85 ? 500 TYR A H      1 
ATOM   3757  H HA     . TYR A 1 235 ? 89.239  130.754 97.466  1.00 174.58 ? 500 TYR A HA     1 
ATOM   3758  H HB2    . TYR A 1 235 ? 87.293  128.838 96.744  1.00 174.50 ? 500 TYR A HB2    1 
ATOM   3759  H HB3    . TYR A 1 235 ? 88.835  128.807 96.340  1.00 175.47 ? 500 TYR A HB3    1 
ATOM   3760  H HD1    . TYR A 1 235 ? 90.502  128.206 98.076  1.00 180.42 ? 500 TYR A HD1    1 
ATOM   3761  H HD2    . TYR A 1 235 ? 86.589  127.993 98.890  1.00 175.53 ? 500 TYR A HD2    1 
ATOM   3762  H HE1    . TYR A 1 235 ? 90.963  126.999 99.988  1.00 183.67 ? 500 TYR A HE1    1 
ATOM   3763  H HE2    . TYR A 1 235 ? 87.047  126.804 100.808 1.00 180.73 ? 500 TYR A HE2    1 
ATOM   3764  H HH     . TYR A 1 235 ? 90.158  125.989 101.812 1.00 188.14 ? 500 TYR A HH     1 
ATOM   3765  N N      . LEU A 1 236 ? 86.422  131.431 96.095  1.00 181.39 ? 501 LEU A N      1 
ATOM   3766  C CA     . LEU A 1 236 ? 85.785  132.303 95.113  1.00 183.14 ? 501 LEU A CA     1 
ATOM   3767  C C      . LEU A 1 236 ? 86.160  133.763 95.344  1.00 182.60 ? 501 LEU A C      1 
ATOM   3768  O O      . LEU A 1 236 ? 86.824  134.391 94.511  1.00 178.10 ? 501 LEU A O      1 
ATOM   3769  C CB     . LEU A 1 236 ? 84.267  132.122 95.192  1.00 181.84 ? 501 LEU A CB     1 
ATOM   3770  C CG     . LEU A 1 236 ? 83.703  130.847 94.565  1.00 180.74 ? 501 LEU A CG     1 
ATOM   3771  C CD1    . LEU A 1 236 ? 82.256  130.643 94.986  1.00 178.56 ? 501 LEU A CD1    1 
ATOM   3772  C CD2    . LEU A 1 236 ? 83.797  130.915 93.045  1.00 173.76 ? 501 LEU A CD2    1 
ATOM   3773  H H      . LEU A 1 236 ? 85.872  130.989 96.587  1.00 177.97 ? 501 LEU A H      1 
ATOM   3774  H HA     . LEU A 1 236 ? 86.079  132.052 94.222  1.00 174.48 ? 501 LEU A HA     1 
ATOM   3775  H HB2    . LEU A 1 236 ? 84.009  132.124 96.128  1.00 179.07 ? 501 LEU A HB2    1 
ATOM   3776  H HB3    . LEU A 1 236 ? 83.847  132.874 94.743  1.00 178.93 ? 501 LEU A HB3    1 
ATOM   3777  H HG     . LEU A 1 236 ? 84.222  130.084 94.868  1.00 178.77 ? 501 LEU A HG     1 
ATOM   3778  H HD11   . LEU A 1 236 ? 81.741  131.432 94.750  1.00 178.60 ? 501 LEU A HD11   1 
ATOM   3779  H HD12   . LEU A 1 236 ? 81.902  129.865 94.525  1.00 177.62 ? 501 LEU A HD12   1 
ATOM   3780  H HD13   . LEU A 1 236 ? 82.225  130.498 95.946  1.00 176.60 ? 501 LEU A HD13   1 
ATOM   3781  H HD21   . LEU A 1 236 ? 84.730  130.968 92.782  1.00 168.79 ? 501 LEU A HD21   1 
ATOM   3782  H HD22   . LEU A 1 236 ? 83.320  131.703 92.737  1.00 170.32 ? 501 LEU A HD22   1 
ATOM   3783  H HD23   . LEU A 1 236 ? 83.389  130.118 92.669  1.00 172.45 ? 501 LEU A HD23   1 
ATOM   3784  N N      . ASP A 1 237 ? 85.752  134.318 96.485  1.00 184.03 ? 502 ASP A N      1 
ATOM   3785  C CA     . ASP A 1 237 ? 85.733  135.769 96.637  1.00 182.28 ? 502 ASP A CA     1 
ATOM   3786  C C      . ASP A 1 237 ? 87.134  136.366 96.618  1.00 177.88 ? 502 ASP A C      1 
ATOM   3787  O O      . ASP A 1 237 ? 87.307  137.518 96.206  1.00 173.55 ? 502 ASP A O      1 
ATOM   3788  C CB     . ASP A 1 237 ? 85.011  136.143 97.930  1.00 185.33 ? 502 ASP A CB     1 
ATOM   3789  C CG     . ASP A 1 237 ? 83.575  135.649 97.960  1.00 183.25 ? 502 ASP A CG     1 
ATOM   3790  O OD1    . ASP A 1 237 ? 83.051  135.266 96.893  1.00 180.56 ? 502 ASP A OD1    1 
ATOM   3791  O OD2    . ASP A 1 237 ? 82.968  135.643 99.051  1.00 182.70 ? 502 ASP A OD2    1 
ATOM   3792  H H      . ASP A 1 237 ? 85.350  133.888 97.111  1.00 181.00 ? 502 ASP A H      1 
ATOM   3793  H HA     . ASP A 1 237 ? 85.237  136.155 95.896  1.00 177.53 ? 502 ASP A HA     1 
ATOM   3794  H HB2    . ASP A 1 237 ? 85.482  135.749 98.682  1.00 182.62 ? 502 ASP A HB2    1 
ATOM   3795  H HB3    . ASP A 1 237 ? 84.997  137.111 98.015  1.00 180.66 ? 502 ASP A HB3    1 
ATOM   3796  N N      . GLY A 1 238 ? 88.140  135.610 97.049  1.00 175.74 ? 503 GLY A N      1 
ATOM   3797  C CA     . GLY A 1 238 ? 89.500  136.114 97.097  1.00 176.07 ? 503 GLY A CA     1 
ATOM   3798  C C      . GLY A 1 238 ? 89.699  137.282 98.044  1.00 188.52 ? 503 GLY A C      1 
ATOM   3799  O O      . GLY A 1 238 ? 90.732  137.956 97.997  1.00 190.82 ? 503 GLY A O      1 
ATOM   3800  H H      . GLY A 1 238 ? 88.055  134.799 97.323  1.00 176.12 ? 503 GLY A H      1 
ATOM   3801  H HA2    . GLY A 1 238 ? 90.100  135.400 97.367  1.00 174.37 ? 503 GLY A HA2    1 
ATOM   3802  H HA3    . GLY A 1 238 ? 89.761  136.412 96.211  1.00 171.89 ? 503 GLY A HA3    1 
ATOM   3803  N N      . SER A 1 239 ? 88.715  137.537 98.906  1.00 196.21 ? 504 SER A N      1 
ATOM   3804  C CA     . SER A 1 239 ? 88.825  138.612 99.885  1.00 202.12 ? 504 SER A CA     1 
ATOM   3805  C C      . SER A 1 239 ? 89.888  138.336 100.943 1.00 211.24 ? 504 SER A C      1 
ATOM   3806  O O      . SER A 1 239 ? 90.211  139.242 101.718 1.00 212.50 ? 504 SER A O      1 
ATOM   3807  C CB     . SER A 1 239 ? 87.470  138.844 100.558 1.00 201.53 ? 504 SER A CB     1 
ATOM   3808  O OG     . SER A 1 239 ? 87.482  140.024 101.343 1.00 204.00 ? 504 SER A OG     1 
ATOM   3809  H H      . SER A 1 239 ? 87.979  137.094 98.951  1.00 191.33 ? 504 SER A H      1 
ATOM   3810  H HA     . SER A 1 239 ? 89.070  139.433 99.426  1.00 195.81 ? 504 SER A HA     1 
ATOM   3811  H HB2    . SER A 1 239 ? 86.790  138.934 99.870  1.00 195.01 ? 504 SER A HB2    1 
ATOM   3812  H HB3    . SER A 1 239 ? 87.264  138.086 101.129 1.00 200.98 ? 504 SER A HB3    1 
ATOM   3813  H HG     . SER A 1 239 ? 88.130  140.011 101.878 1.00 204.77 ? 504 SER A HG     1 
ATOM   3814  N N      . VAL A 1 240 ? 90.431  137.116 100.999 1.00 213.35 ? 505 VAL A N      1 
ATOM   3815  C CA     . VAL A 1 240 ? 91.498  136.767 101.933 1.00 215.97 ? 505 VAL A CA     1 
ATOM   3816  C C      . VAL A 1 240 ? 92.300  135.602 101.357 1.00 213.42 ? 505 VAL A C      1 
ATOM   3817  O O      . VAL A 1 240 ? 91.841  134.881 100.469 1.00 206.77 ? 505 VAL A O      1 
ATOM   3818  C CB     . VAL A 1 240 ? 90.924  136.441 103.336 1.00 219.52 ? 505 VAL A CB     1 
ATOM   3819  C CG1    . VAL A 1 240 ? 90.137  135.138 103.319 1.00 216.57 ? 505 VAL A CG1    1 
ATOM   3820  C CG2    . VAL A 1 240 ? 92.033  136.385 104.385 1.00 218.51 ? 505 VAL A CG2    1 
ATOM   3821  H H      . VAL A 1 240 ? 90.217  136.476 100.467 1.00 206.93 ? 505 VAL A H      1 
ATOM   3822  H HA     . VAL A 1 240 ? 92.097  137.527 102.026 1.00 213.83 ? 505 VAL A HA     1 
ATOM   3823  H HB     . VAL A 1 240 ? 90.315  137.153 103.594 1.00 216.76 ? 505 VAL A HB     1 
ATOM   3824  H HG11   . VAL A 1 240 ? 89.731  135.014 104.193 1.00 214.81 ? 505 VAL A HG11   1 
ATOM   3825  H HG12   . VAL A 1 240 ? 90.731  134.397 103.124 1.00 213.58 ? 505 VAL A HG12   1 
ATOM   3826  H HG13   . VAL A 1 240 ? 89.441  135.201 102.644 1.00 211.09 ? 505 VAL A HG13   1 
ATOM   3827  H HG21   . VAL A 1 240 ? 91.626  136.387 105.268 1.00 218.27 ? 505 VAL A HG21   1 
ATOM   3828  H HG22   . VAL A 1 240 ? 92.607  137.162 104.287 1.00 217.24 ? 505 VAL A HG22   1 
ATOM   3829  H HG23   . VAL A 1 240 ? 92.548  135.572 104.264 1.00 218.74 ? 505 VAL A HG23   1 
ATOM   3830  N N      . LYS A 1 241 ? 93.517  135.430 101.873 1.00 215.66 ? 506 LYS A N      1 
ATOM   3831  C CA     . LYS A 1 241 ? 94.369  134.277 101.594 1.00 208.56 ? 506 LYS A CA     1 
ATOM   3832  C C      . LYS A 1 241 ? 93.904  133.026 102.344 1.00 209.18 ? 506 LYS A C      1 
ATOM   3833  O O      . LYS A 1 241 ? 93.249  133.100 103.386 1.00 214.82 ? 506 LYS A O      1 
ATOM   3834  C CB     . LYS A 1 241 ? 95.821  134.622 101.940 1.00 209.19 ? 506 LYS A CB     1 
ATOM   3835  C CG     . LYS A 1 241 ? 96.032  135.122 103.368 1.00 214.87 ? 506 LYS A CG     1 
ATOM   3836  C CD     . LYS A 1 241 ? 97.446  135.648 103.572 1.00 217.87 ? 506 LYS A CD     1 
ATOM   3837  C CE     . LYS A 1 241 ? 97.623  136.221 104.973 1.00 222.85 ? 506 LYS A CE     1 
ATOM   3838  N NZ     . LYS A 1 241 ? 98.963  136.850 105.165 1.00 227.11 ? 506 LYS A NZ     1 
ATOM   3839  H H      . LYS A 1 241 ? 93.823  135.938 102.493 1.00 215.75 ? 506 LYS A H      1 
ATOM   3840  H HA     . LYS A 1 241 ? 94.329  134.083 100.644 1.00 212.06 ? 506 LYS A HA     1 
ATOM   3841  H HB2    . LYS A 1 241 ? 96.368  133.828 101.824 1.00 212.80 ? 506 LYS A HB2    1 
ATOM   3842  H HB3    . LYS A 1 241 ? 96.127  135.319 101.336 1.00 213.19 ? 506 LYS A HB3    1 
ATOM   3843  H HG2    . LYS A 1 241 ? 95.420  135.850 103.559 1.00 216.31 ? 506 LYS A HG2    1 
ATOM   3844  H HG3    . LYS A 1 241 ? 95.886  134.391 103.990 1.00 216.19 ? 506 LYS A HG3    1 
ATOM   3845  H HD2    . LYS A 1 241 ? 98.082  134.924 103.453 1.00 218.51 ? 506 LYS A HD2    1 
ATOM   3846  H HD3    . LYS A 1 241 ? 97.619  136.357 102.930 1.00 219.21 ? 506 LYS A HD3    1 
ATOM   3847  H HE2    . LYS A 1 241 ? 96.947  136.903 105.123 1.00 222.00 ? 506 LYS A HE2    1 
ATOM   3848  H HE3    . LYS A 1 241 ? 97.525  135.508 105.625 1.00 222.79 ? 506 LYS A HE3    1 
ATOM   3849  H HZ1    . LYS A 1 241 ? 99.606  136.246 105.043 1.00 225.78 ? 506 LYS A HZ1    1 
ATOM   3850  H HZ2    . LYS A 1 241 ? 99.028  137.181 105.991 1.00 226.99 ? 506 LYS A HZ2    1 
ATOM   3851  H HZ3    . LYS A 1 241 ? 99.074  137.514 104.580 1.00 226.12 ? 506 LYS A HZ3    1 
ATOM   3852  N N      . VAL A 1 242 ? 94.259  131.858 101.787 1.00 203.43 ? 507 VAL A N      1 
ATOM   3853  C CA     . VAL A 1 242 ? 93.787  130.565 102.276 1.00 202.69 ? 507 VAL A CA     1 
ATOM   3854  C C      . VAL A 1 242 ? 94.879  129.501 102.144 1.00 201.37 ? 507 VAL A C      1 
ATOM   3855  O O      . VAL A 1 242 ? 95.801  129.615 101.335 1.00 200.57 ? 507 VAL A O      1 
ATOM   3856  C CB     . VAL A 1 242 ? 92.494  130.137 101.537 1.00 199.22 ? 507 VAL A CB     1 
ATOM   3857  C CG1    . VAL A 1 242 ? 92.776  129.830 100.071 1.00 194.50 ? 507 VAL A CG1    1 
ATOM   3858  C CG2    . VAL A 1 242 ? 91.834  128.948 102.226 1.00 196.11 ? 507 VAL A CG2    1 
ATOM   3859  H H      . VAL A 1 242 ? 94.717  131.802 101.061 1.00 205.54 ? 507 VAL A H      1 
ATOM   3860  H HA     . VAL A 1 242 ? 93.572  130.648 103.219 1.00 204.11 ? 507 VAL A HA     1 
ATOM   3861  H HB     . VAL A 1 242 ? 91.866  130.878 101.567 1.00 200.43 ? 507 VAL A HB     1 
ATOM   3862  H HG11   . VAL A 1 242 ? 91.929  129.675 99.621  1.00 191.95 ? 507 VAL A HG11   1 
ATOM   3863  H HG12   . VAL A 1 242 ? 93.333  129.039 100.006 1.00 198.37 ? 507 VAL A HG12   1 
ATOM   3864  H HG13   . VAL A 1 242 ? 93.222  130.593 99.669  1.00 198.34 ? 507 VAL A HG13   1 
ATOM   3865  H HG21   . VAL A 1 242 ? 90.939  128.841 101.863 1.00 192.65 ? 507 VAL A HG21   1 
ATOM   3866  H HG22   . VAL A 1 242 ? 92.355  128.147 102.057 1.00 196.10 ? 507 VAL A HG22   1 
ATOM   3867  H HG23   . VAL A 1 242 ? 91.778  129.122 103.179 1.00 197.47 ? 507 VAL A HG23   1 
ATOM   3868  N N      . ASN A 1 243 ? 94.757  128.463 102.976 1.00 201.44 ? 508 ASN A N      1 
ATOM   3869  C CA     . ASN A 1 243 ? 95.663  127.311 102.976 1.00 200.81 ? 508 ASN A CA     1 
ATOM   3870  C C      . ASN A 1 243 ? 95.588  126.466 101.704 1.00 205.11 ? 508 ASN A C      1 
ATOM   3871  O O      . ASN A 1 243 ? 94.517  126.281 101.121 1.00 208.49 ? 508 ASN A O      1 
ATOM   3872  C CB     . ASN A 1 243 ? 95.346  126.417 104.171 1.00 201.91 ? 508 ASN A CB     1 
ATOM   3873  C CG     . ASN A 1 243 ? 93.872  126.079 104.261 1.00 200.03 ? 508 ASN A CG     1 
ATOM   3874  O OD1    . ASN A 1 243 ? 93.070  126.898 104.707 1.00 198.73 ? 508 ASN A OD1    1 
ATOM   3875  N ND2    . ASN A 1 243 ? 93.514  124.855 103.895 1.00 200.74 ? 508 ASN A ND2    1 
ATOM   3876  H H      . ASN A 1 243 ? 94.089  128.372 103.510 1.00 201.63 ? 508 ASN A H      1 
ATOM   3877  H HA     . ASN A 1 243 ? 96.576  127.627 103.072 1.00 201.38 ? 508 ASN A HA     1 
ATOM   3878  H HB2    . ASN A 1 243 ? 95.842  125.586 104.088 1.00 201.53 ? 508 ASN A HB2    1 
ATOM   3879  H HB3    . ASN A 1 243 ? 95.601  126.876 104.988 1.00 202.33 ? 508 ASN A HB3    1 
ATOM   3880  H HD21   . ASN A 1 243 ? 92.681  124.633 103.920 1.00 201.26 ? 508 ASN A HD21   1 
ATOM   3881  H HD22   . ASN A 1 243 ? 94.090  124.314 103.556 1.00 201.33 ? 508 ASN A HD22   1 
ATOM   3882  N N      . LEU A 1 244 ? 96.748  125.934 101.292 1.00 206.19 ? 509 LEU A N      1 
ATOM   3883  C CA     . LEU A 1 244 ? 96.878  125.010 100.163 1.00 210.82 ? 509 LEU A CA     1 
ATOM   3884  C C      . LEU A 1 244 ? 97.818  123.855 100.518 1.00 217.58 ? 509 LEU A C      1 
ATOM   3885  O O      . LEU A 1 244 ? 98.919  124.083 101.029 1.00 213.32 ? 509 LEU A O      1 
ATOM   3886  C CB     . LEU A 1 244 ? 97.373  125.760 98.917  1.00 201.92 ? 509 LEU A CB     1 
ATOM   3887  C CG     . LEU A 1 244 ? 96.438  126.869 98.409  1.00 199.05 ? 509 LEU A CG     1 
ATOM   3888  C CD1    . LEU A 1 244 ? 97.063  127.616 97.241  1.00 188.26 ? 509 LEU A CD1    1 
ATOM   3889  C CD2    . LEU A 1 244 ? 95.090  126.298 97.970  1.00 196.34 ? 509 LEU A CD2    1 
ATOM   3890  H H      . LEU A 1 244 ? 97.504  126.123 101.658 1.00 205.76 ? 509 LEU A H      1 
ATOM   3891  H HA     . LEU A 1 244 ? 96.008  124.631 99.961  1.00 205.89 ? 509 LEU A HA     1 
ATOM   3892  H HB2    . LEU A 1 244 ? 98.226  126.174 99.126  1.00 197.89 ? 509 LEU A HB2    1 
ATOM   3893  H HB3    . LEU A 1 244 ? 97.489  125.121 98.195  1.00 194.10 ? 509 LEU A HB3    1 
ATOM   3894  H HG     . LEU A 1 244 ? 96.276  127.505 99.125  1.00 203.31 ? 509 LEU A HG     1 
ATOM   3895  H HD11   . LEU A 1 244 ? 97.933  127.952 97.510  1.00 183.55 ? 509 LEU A HD11   1 
ATOM   3896  H HD12   . LEU A 1 244 ? 96.484  128.358 96.998  1.00 185.22 ? 509 LEU A HD12   1 
ATOM   3897  H HD13   . LEU A 1 244 ? 97.156  127.010 96.489  1.00 178.55 ? 509 LEU A HD13   1 
ATOM   3898  H HD21   . LEU A 1 244 ? 94.648  125.879 98.725  1.00 197.85 ? 509 LEU A HD21   1 
ATOM   3899  H HD22   . LEU A 1 244 ? 95.242  125.644 97.269  1.00 189.46 ? 509 LEU A HD22   1 
ATOM   3900  H HD23   . LEU A 1 244 ? 94.540  127.022 97.624  1.00 192.95 ? 509 LEU A HD23   1 
ATOM   3901  N N      . GLU A 1 245 ? 97.371  122.622 100.247 1.00 226.93 ? 510 GLU A N      1 
ATOM   3902  C CA     . GLU A 1 245 ? 97.876  121.369 100.813 1.00 234.14 ? 510 GLU A CA     1 
ATOM   3903  C C      . GLU A 1 245 ? 99.038  120.747 100.019 1.00 249.92 ? 510 GLU A C      1 
ATOM   3904  O O      . GLU A 1 245 ? 99.260  121.055 98.846  1.00 253.43 ? 510 GLU A O      1 
ATOM   3905  C CB     . GLU A 1 245 ? 96.741  120.342 100.907 1.00 226.39 ? 510 GLU A CB     1 
ATOM   3906  C CG     . GLU A 1 245 ? 95.640  120.674 101.920 1.00 223.96 ? 510 GLU A CG     1 
ATOM   3907  C CD     . GLU A 1 245 ? 94.901  121.966 101.612 1.00 222.86 ? 510 GLU A CD     1 
ATOM   3908  O OE1    . GLU A 1 245 ? 94.644  122.236 100.420 1.00 220.73 ? 510 GLU A OE1    1 
ATOM   3909  O OE2    . GLU A 1 245 ? 94.585  122.714 102.560 1.00 222.80 ? 510 GLU A OE2    1 
ATOM   3910  H H      . GLU A 1 245 ? 96.590  122.521 99.909  1.00 218.43 ? 510 GLU A H      1 
ATOM   3911  H HA     . GLU A 1 245 ? 98.195  121.542 101.714 1.00 229.69 ? 510 GLU A HA     1 
ATOM   3912  H HB2    . GLU A 1 245 ? 96.322  120.265 100.034 1.00 219.36 ? 510 GLU A HB2    1 
ATOM   3913  H HB3    . GLU A 1 245 ? 97.121  119.486 101.160 1.00 224.39 ? 510 GLU A HB3    1 
ATOM   3914  H HG2    . GLU A 1 245 ? 94.989  119.954 101.923 1.00 218.30 ? 510 GLU A HG2    1 
ATOM   3915  H HG3    . GLU A 1 245 ? 96.040  120.762 102.801 1.00 224.55 ? 510 GLU A HG3    1 
ATOM   3916  N N      . LYS A 1 246 ? 99.776  119.849 100.691 1.00 274.55 ? 511 LYS A N      1 
ATOM   3917  C CA     . LYS A 1 246 ? 100.878 119.085 100.094 1.00 296.46 ? 511 LYS A CA     1 
ATOM   3918  C C      . LYS A 1 246 ? 101.094 117.770 100.855 1.00 311.95 ? 511 LYS A C      1 
ATOM   3919  O O      . LYS A 1 246 ? 100.617 117.601 101.979 1.00 313.08 ? 511 LYS A O      1 
ATOM   3920  C CB     . LYS A 1 246 ? 102.166 119.920 100.060 1.00 302.23 ? 511 LYS A CB     1 
ATOM   3921  C CG     . LYS A 1 246 ? 103.069 119.645 98.857  1.00 306.77 ? 511 LYS A CG     1 
ATOM   3922  C CD     . LYS A 1 246 ? 102.476 120.139 97.542  1.00 298.25 ? 511 LYS A CD     1 
ATOM   3923  C CE     . LYS A 1 246 ? 103.432 119.864 96.384  1.00 299.21 ? 511 LYS A CE     1 
ATOM   3924  N NZ     . LYS A 1 246 ? 102.899 120.332 95.072  1.00 293.88 ? 511 LYS A NZ     1 
ATOM   3925  H H      . LYS A 1 246 ? 99.625  119.636 101.511 1.00 269.21 ? 511 LYS A H      1 
ATOM   3926  H HA     . LYS A 1 246 ? 100.642 118.859 99.180  1.00 286.39 ? 511 LYS A HA     1 
ATOM   3927  H HB2    . LYS A 1 246 ? 101.923 120.860 100.033 1.00 290.28 ? 511 LYS A HB2    1 
ATOM   3928  H HB3    . LYS A 1 246 ? 102.679 119.739 100.864 1.00 300.44 ? 511 LYS A HB3    1 
ATOM   3929  H HG2    . LYS A 1 246 ? 103.914 120.105 98.990  1.00 302.19 ? 511 LYS A HG2    1 
ATOM   3930  H HG3    . LYS A 1 246 ? 103.220 118.689 98.782  1.00 301.57 ? 511 LYS A HG3    1 
ATOM   3931  H HD2    . LYS A 1 246 ? 101.644 119.672 97.364  1.00 294.81 ? 511 LYS A HD2    1 
ATOM   3932  H HD3    . LYS A 1 246 ? 102.322 121.096 97.592  1.00 287.93 ? 511 LYS A HD3    1 
ATOM   3933  H HE2    . LYS A 1 246 ? 104.268 120.329 96.550  1.00 299.44 ? 511 LYS A HE2    1 
ATOM   3934  H HE3    . LYS A 1 246 ? 103.592 118.908 96.323  1.00 299.03 ? 511 LYS A HE3    1 
ATOM   3935  H HZ1    . LYS A 1 246 ? 102.751 121.210 95.096  1.00 288.66 ? 511 LYS A HZ1    1 
ATOM   3936  H HZ2    . LYS A 1 246 ? 102.133 119.914 94.890  1.00 295.88 ? 511 LYS A HZ2    1 
ATOM   3937  H HZ3    . LYS A 1 246 ? 103.485 120.154 94.425  1.00 296.11 ? 511 LYS A HZ3    1 
ATOM   3938  N N      . LYS A 1 247 ? 101.823 116.833 100.224 1.00 327.21 ? 512 LYS A N      1 
ATOM   3939  C CA     . LYS A 1 247 ? 102.099 115.496 100.768 1.00 327.97 ? 512 LYS A CA     1 
ATOM   3940  C C      . LYS A 1 247 ? 103.587 115.311 101.068 1.00 337.60 ? 512 LYS A C      1 
ATOM   3941  O O      . LYS A 1 247 ? 104.435 115.608 100.219 1.00 342.38 ? 512 LYS A O      1 
ATOM   3942  C CB     . LYS A 1 247 ? 101.638 114.405 99.789  1.00 318.14 ? 512 LYS A CB     1 
ATOM   3943  C CG     . LYS A 1 247 ? 101.771 112.969 100.327 1.00 310.77 ? 512 LYS A CG     1 
ATOM   3944  C CD     . LYS A 1 247 ? 101.545 111.900 99.246  1.00 291.56 ? 512 LYS A CD     1 
ATOM   3945  C CE     . LYS A 1 247 ? 100.130 111.943 98.680  1.00 281.13 ? 512 LYS A CE     1 
ATOM   3946  N NZ     . LYS A 1 247 ? 99.828  110.760 97.816  1.00 262.66 ? 512 LYS A NZ     1 
ATOM   3947  H H      . LYS A 1 247 ? 102.179 116.957 99.449  1.00 318.67 ? 512 LYS A H      1 
ATOM   3948  H HA     . LYS A 1 247 ? 101.611 115.378 101.599 1.00 319.16 ? 512 LYS A HA     1 
ATOM   3949  H HB2    . LYS A 1 247 ? 100.702 114.553 99.577  1.00 309.11 ? 512 LYS A HB2    1 
ATOM   3950  H HB3    . LYS A 1 247 ? 102.170 114.466 98.978  1.00 317.01 ? 512 LYS A HB3    1 
ATOM   3951  H HG2    . LYS A 1 247 ? 102.668 112.841 100.677 1.00 314.27 ? 512 LYS A HG2    1 
ATOM   3952  H HG3    . LYS A 1 247 ? 101.118 112.829 101.030 1.00 311.21 ? 512 LYS A HG3    1 
ATOM   3953  H HD2    . LYS A 1 247 ? 102.167 112.047 98.514  1.00 295.66 ? 512 LYS A HD2    1 
ATOM   3954  H HD3    . LYS A 1 247 ? 101.689 111.020 99.632  1.00 291.20 ? 512 LYS A HD3    1 
ATOM   3955  H HE2    . LYS A 1 247 ? 99.496  111.947 99.416  1.00 284.80 ? 512 LYS A HE2    1 
ATOM   3956  H HE3    . LYS A 1 247 ? 100.023 112.745 98.144  1.00 284.58 ? 512 LYS A HE3    1 
ATOM   3957  H HZ1    . LYS A 1 247 ? 98.997  110.820 97.500  1.00 265.34 ? 512 LYS A HZ1    1 
ATOM   3958  H HZ2    . LYS A 1 247 ? 100.396 110.725 97.131  1.00 265.66 ? 512 LYS A HZ2    1 
ATOM   3959  H HZ3    . LYS A 1 247 ? 99.899  110.009 98.292  1.00 266.23 ? 512 LYS A HZ3    1 
ATOM   3960  N N      . HIS A 1 248 ? 103.903 114.813 102.275 1.00 341.95 ? 513 HIS A N      1 
ATOM   3961  C CA     . HIS A 1 248 ? 105.289 114.723 102.769 1.00 341.36 ? 513 HIS A CA     1 
ATOM   3962  C C      . HIS A 1 248 ? 105.998 116.076 102.704 1.00 345.25 ? 513 HIS A C      1 
ATOM   3963  O O      . HIS A 1 248 ? 107.231 116.148 102.656 1.00 349.45 ? 513 HIS A O      1 
ATOM   3964  C CB     . HIS A 1 248 ? 106.101 113.610 102.082 1.00 336.55 ? 513 HIS A CB     1 
ATOM   3965  C CG     . HIS A 1 248 ? 105.963 112.271 102.753 1.00 322.26 ? 513 HIS A CG     1 
ATOM   3966  N ND1    . HIS A 1 248 ? 105.416 111.162 102.144 1.00 310.96 ? 513 HIS A ND1    1 
ATOM   3967  C CD2    . HIS A 1 248 ? 106.365 111.862 103.982 1.00 312.18 ? 513 HIS A CD2    1 
ATOM   3968  C CE1    . HIS A 1 248 ? 105.457 110.137 102.981 1.00 297.95 ? 513 HIS A CE1    1 
ATOM   3969  N NE2    . HIS A 1 248 ? 106.061 110.527 104.089 1.00 295.07 ? 513 HIS A NE2    1 
ATOM   3970  H H      . HIS A 1 248 ? 103.316 114.618 102.873 1.00 335.17 ? 513 HIS A H      1 
ATOM   3971  H HA     . HIS A 1 248 ? 105.248 114.482 103.709 1.00 337.06 ? 513 HIS A HA     1 
ATOM   3972  H HB2    . HIS A 1 248 ? 105.800 113.512 101.164 1.00 332.55 ? 513 HIS A HB2    1 
ATOM   3973  H HB3    . HIS A 1 248 ? 107.044 113.841 102.094 1.00 334.96 ? 513 HIS A HB3    1 
ATOM   3974  H HD2    . HIS A 1 248 ? 106.803 112.381 104.619 1.00 316.42 ? 513 HIS A HD2    1 
ATOM   3975  H HE1    . HIS A 1 248 ? 105.138 109.278 102.815 1.00 298.65 ? 513 HIS A HE1    1 
ATOM   3976  H HE2    . HIS A 1 248 ? 106.150 110.049 104.799 1.00 297.82 ? 513 HIS A HE2    1 
ATOM   3977  N N      . LEU A 1 249 ? 105.204 117.144 102.705 1.00 344.24 ? 514 LEU A N      1 
ATOM   3978  C CA     . LEU A 1 249 ? 105.658 118.517 102.539 1.00 336.00 ? 514 LEU A CA     1 
ATOM   3979  C C      . LEU A 1 249 ? 104.658 119.410 103.266 1.00 323.32 ? 514 LEU A C      1 
ATOM   3980  O O      . LEU A 1 249 ? 103.503 119.030 103.473 1.00 326.16 ? 514 LEU A O      1 
ATOM   3981  C CB     . LEU A 1 249 ? 105.766 118.890 101.053 1.00 334.70 ? 514 LEU A CB     1 
ATOM   3982  C CG     . LEU A 1 249 ? 106.877 118.235 100.223 1.00 337.29 ? 514 LEU A CG     1 
ATOM   3983  C CD1    . LEU A 1 249 ? 106.722 118.611 98.757  1.00 332.39 ? 514 LEU A CD1    1 
ATOM   3984  C CD2    . LEU A 1 249 ? 108.257 118.660 100.714 1.00 337.59 ? 514 LEU A CD2    1 
ATOM   3985  H H      . LEU A 1 249 ? 104.353 117.089 102.818 1.00 338.13 ? 514 LEU A H      1 
ATOM   3986  H HA     . LEU A 1 249 ? 106.531 118.625 102.952 1.00 340.11 ? 514 LEU A HA     1 
ATOM   3987  H HB2    . LEU A 1 249 ? 104.925 118.651 100.631 1.00 331.99 ? 514 LEU A HB2    1 
ATOM   3988  H HB3    . LEU A 1 249 ? 105.892 119.851 100.992 1.00 334.93 ? 514 LEU A HB3    1 
ATOM   3989  H HG     . LEU A 1 249 ? 106.812 117.269 100.299 1.00 338.48 ? 514 LEU A HG     1 
ATOM   3990  H HD11   . LEU A 1 249 ? 106.747 119.578 98.671  1.00 329.91 ? 514 LEU A HD11   1 
ATOM   3991  H HD12   . LEU A 1 249 ? 105.871 118.271 98.436  1.00 329.91 ? 514 LEU A HD12   1 
ATOM   3992  H HD13   . LEU A 1 249 ? 107.447 118.211 98.249  1.00 332.05 ? 514 LEU A HD13   1 
ATOM   3993  H HD21   . LEU A 1 249 ? 108.319 119.629 100.675 1.00 338.06 ? 514 LEU A HD21   1 
ATOM   3994  H HD22   . LEU A 1 249 ? 108.384 118.356 101.627 1.00 339.52 ? 514 LEU A HD22   1 
ATOM   3995  H HD23   . LEU A 1 249 ? 108.932 118.266 100.137 1.00 338.21 ? 514 LEU A HD23   1 
ATOM   3996  N N      . ASN A 1 250 ? 105.107 120.601 103.656 1.00 303.64 ? 515 ASN A N      1 
ATOM   3997  C CA     . ASN A 1 250 ? 104.223 121.547 104.333 1.00 283.16 ? 515 ASN A CA     1 
ATOM   3998  C C      . ASN A 1 250 ? 103.201 122.165 103.377 1.00 266.34 ? 515 ASN A C      1 
ATOM   3999  O O      . ASN A 1 250 ? 103.436 122.296 102.174 1.00 270.57 ? 515 ASN A O      1 
ATOM   4000  C CB     . ASN A 1 250 ? 105.049 122.641 105.011 1.00 280.04 ? 515 ASN A CB     1 
ATOM   4001  C CG     . ASN A 1 250 ? 105.936 123.393 104.038 1.00 276.58 ? 515 ASN A CG     1 
ATOM   4002  O OD1    . ASN A 1 250 ? 107.057 122.970 103.755 1.00 280.80 ? 515 ASN A OD1    1 
ATOM   4003  N ND2    . ASN A 1 250 ? 105.465 124.540 103.565 1.00 267.25 ? 515 ASN A ND2    1 
ATOM   4004  H H      . ASN A 1 250 ? 105.905 120.893 103.514 1.00 303.15 ? 515 ASN A H      1 
ATOM   4005  H HA     . ASN A 1 250 ? 103.733 121.072 105.025 1.00 292.23 ? 515 ASN A HA     1 
ATOM   4006  H HB2    . ASN A 1 250 ? 104.449 123.279 105.431 1.00 282.34 ? 515 ASN A HB2    1 
ATOM   4007  H HB3    . ASN A 1 250 ? 105.619 122.233 105.684 1.00 285.27 ? 515 ASN A HB3    1 
ATOM   4008  H HD21   . ASN A 1 250 ? 105.936 124.993 103.003 1.00 272.39 ? 515 ASN A HD21   1 
ATOM   4009  H HD22   . ASN A 1 250 ? 104.670 124.798 103.766 1.00 273.22 ? 515 ASN A HD22   1 
ATOM   4010  N N      . LYS A 1 251 ? 102.054 122.553 103.939 1.00 242.23 ? 516 LYS A N      1 
ATOM   4011  C CA     . LYS A 1 251 ? 101.111 123.442 103.270 1.00 225.01 ? 516 LYS A CA     1 
ATOM   4012  C C      . LYS A 1 251 ? 101.711 124.836 103.092 1.00 208.64 ? 516 LYS A C      1 
ATOM   4013  O O      . LYS A 1 251 ? 102.815 125.136 103.551 1.00 211.91 ? 516 LYS A O      1 
ATOM   4014  C CB     . LYS A 1 251 ? 99.809  123.521 104.065 1.00 219.08 ? 516 LYS A CB     1 
ATOM   4015  C CG     . LYS A 1 251 ? 99.947  124.233 105.407 1.00 216.82 ? 516 LYS A CG     1 
ATOM   4016  C CD     . LYS A 1 251 ? 98.600  124.444 106.081 1.00 217.20 ? 516 LYS A CD     1 
ATOM   4017  C CE     . LYS A 1 251 ? 98.768  125.169 107.410 1.00 218.15 ? 516 LYS A CE     1 
ATOM   4018  N NZ     . LYS A 1 251 ? 97.473  125.369 108.124 1.00 219.51 ? 516 LYS A NZ     1 
ATOM   4019  H H      . LYS A 1 251 ? 101.865 122.413 104.767 1.00 247.20 ? 516 LYS A H      1 
ATOM   4020  H HA     . LYS A 1 251 ? 100.906 123.086 102.390 1.00 236.00 ? 516 LYS A HA     1 
ATOM   4021  H HB2    . LYS A 1 251 ? 99.149  124.005 103.541 1.00 219.27 ? 516 LYS A HB2    1 
ATOM   4022  H HB3    . LYS A 1 251 ? 99.491  122.620 104.239 1.00 225.75 ? 516 LYS A HB3    1 
ATOM   4023  H HG2    . LYS A 1 251 ? 100.500 123.696 105.998 1.00 222.95 ? 516 LYS A HG2    1 
ATOM   4024  H HG3    . LYS A 1 251 ? 100.349 125.107 105.277 1.00 218.42 ? 516 LYS A HG3    1 
ATOM   4025  H HD2    . LYS A 1 251 ? 98.032  124.983 105.507 1.00 215.05 ? 516 LYS A HD2    1 
ATOM   4026  H HD3    . LYS A 1 251 ? 98.187  123.582 106.252 1.00 218.58 ? 516 LYS A HD3    1 
ATOM   4027  H HE2    . LYS A 1 251 ? 99.350  124.644 107.984 1.00 217.75 ? 516 LYS A HE2    1 
ATOM   4028  H HE3    . LYS A 1 251 ? 99.161  126.041 107.248 1.00 217.60 ? 516 LYS A HE3    1 
ATOM   4029  H HZ1    . LYS A 1 251 ? 97.618  125.762 108.911 1.00 218.67 ? 516 LYS A HZ1    1 
ATOM   4030  H HZ2    . LYS A 1 251 ? 97.077  124.583 108.264 1.00 218.78 ? 516 LYS A HZ2    1 
ATOM   4031  H HZ3    . LYS A 1 251 ? 96.932  125.884 107.639 1.00 217.53 ? 516 LYS A HZ3    1 
ATOM   4032  N N      . ARG A 1 252 ? 100.961 125.705 102.415 1.00 190.16 ? 517 ARG A N      1 
ATOM   4033  C CA     . ARG A 1 252 ? 101.168 127.143 102.507 1.00 178.29 ? 517 ARG A CA     1 
ATOM   4034  C C      . ARG A 1 252 ? 99.814  127.842 102.458 1.00 183.91 ? 517 ARG A C      1 
ATOM   4035  O O      . ARG A 1 252 ? 98.809  127.256 102.049 1.00 188.92 ? 517 ARG A O      1 
ATOM   4036  C CB     . ARG A 1 252 ? 102.100 127.639 101.397 1.00 164.81 ? 517 ARG A CB     1 
ATOM   4037  C CG     . ARG A 1 252 ? 102.963 128.811 101.818 1.00 155.76 ? 517 ARG A CG     1 
ATOM   4038  C CD     . ARG A 1 252 ? 103.519 129.540 100.620 1.00 144.75 ? 517 ARG A CD     1 
ATOM   4039  N NE     . ARG A 1 252 ? 104.076 128.603 99.654  1.00 138.36 ? 517 ARG A NE     1 
ATOM   4040  C CZ     . ARG A 1 252 ? 104.018 128.755 98.339  1.00 142.39 ? 517 ARG A CZ     1 
ATOM   4041  N NH1    . ARG A 1 252 ? 103.620 129.890 97.789  1.00 148.01 ? 517 ARG A NH1    1 
ATOM   4042  N NH2    . ARG A 1 252 ? 104.414 127.758 97.554  1.00 140.83 ? 517 ARG A NH2    1 
ATOM   4043  H H      . ARG A 1 252 ? 100.311 125.479 101.898 1.00 199.36 ? 517 ARG A H      1 
ATOM   4044  H HA     . ARG A 1 252 ? 101.583 127.350 103.361 1.00 185.97 ? 517 ARG A HA     1 
ATOM   4045  H HB2    . ARG A 1 252 ? 102.687 126.912 101.134 1.00 171.71 ? 517 ARG A HB2    1 
ATOM   4046  H HB3    . ARG A 1 252 ? 101.562 127.920 100.638 1.00 166.20 ? 517 ARG A HB3    1 
ATOM   4047  H HG2    . ARG A 1 252 ? 102.432 129.435 102.338 1.00 160.08 ? 517 ARG A HG2    1 
ATOM   4048  H HG3    . ARG A 1 252 ? 103.709 128.482 102.347 1.00 158.00 ? 517 ARG A HG3    1 
ATOM   4049  H HD2    . ARG A 1 252 ? 102.803 130.040 100.195 1.00 144.54 ? 517 ARG A HD2    1 
ATOM   4050  H HD3    . ARG A 1 252 ? 104.226 130.141 100.908 1.00 139.32 ? 517 ARG A HD3    1 
ATOM   4051  H HE     . ARG A 1 252 ? 104.411 127.869 99.956  1.00 139.00 ? 517 ARG A HE     1 
ATOM   4052  H HH11   . ARG A 1 252 ? 103.599 129.965 96.931  1.00 140.62 ? 517 ARG A HH11   1 
ATOM   4053  H HH12   . ARG A 1 252 ? 103.362 130.545 98.283  1.00 140.34 ? 517 ARG A HH12   1 
ATOM   4054  H HH21   . ARG A 1 252 ? 104.679 127.015 97.899  1.00 136.53 ? 517 ARG A HH21   1 
ATOM   4055  H HH22   . ARG A 1 252 ? 104.383 127.848 96.698  1.00 138.17 ? 517 ARG A HH22   1 
ATOM   4056  N N      . THR A 1 253 ? 99.794  129.105 102.885 1.00 181.13 ? 518 THR A N      1 
ATOM   4057  C CA     . THR A 1 253 ? 98.619  129.964 102.766 1.00 185.15 ? 518 THR A CA     1 
ATOM   4058  C C      . THR A 1 253 ? 98.906  131.128 101.826 1.00 185.07 ? 518 THR A C      1 
ATOM   4059  O O      . THR A 1 253 ? 99.949  131.780 101.939 1.00 179.78 ? 518 THR A O      1 
ATOM   4060  C CB     . THR A 1 253 ? 98.182  130.474 104.142 1.00 187.51 ? 518 THR A CB     1 
ATOM   4061  O OG1    . THR A 1 253 ? 97.597  129.395 104.880 1.00 186.67 ? 518 THR A OG1    1 
ATOM   4062  C CG2    . THR A 1 253 ? 97.165  131.607 104.026 1.00 195.20 ? 518 THR A CG2    1 
ATOM   4063  H H      . THR A 1 253 ? 100.487 129.513 103.191 1.00 180.32 ? 518 THR A H      1 
ATOM   4064  H HA     . THR A 1 253 ? 97.889  129.450 102.391 1.00 189.39 ? 518 THR A HA     1 
ATOM   4065  H HB     . THR A 1 253 ? 98.957  130.807 104.624 1.00 186.63 ? 518 THR A HB     1 
ATOM   4066  H HG1    . THR A 1 253 ? 97.413  129.647 105.660 1.00 189.75 ? 518 THR A HG1    1 
ATOM   4067  H HG21   . THR A 1 253 ? 96.410  131.332 103.481 1.00 196.83 ? 518 THR A HG21   1 
ATOM   4068  H HG22   . THR A 1 253 ? 97.574  132.396 103.634 1.00 197.98 ? 518 THR A HG22   1 
ATOM   4069  H HG23   . THR A 1 253 ? 96.848  131.846 104.913 1.00 197.60 ? 518 THR A HG23   1 
ATOM   4070  N N      . GLN A 1 254 ? 97.982  131.375 100.899 1.00 190.11 ? 519 GLN A N      1 
ATOM   4071  C CA     . GLN A 1 254 ? 98.138  132.426 99.901  1.00 188.05 ? 519 GLN A CA     1 
ATOM   4072  C C      . GLN A 1 254 ? 96.771  132.770 99.321  1.00 185.79 ? 519 GLN A C      1 
ATOM   4073  O O      . GLN A 1 254 ? 95.787  132.059 99.534  1.00 185.44 ? 519 GLN A O      1 
ATOM   4074  C CB     . GLN A 1 254 ? 99.108  131.995 98.799  1.00 185.01 ? 519 GLN A CB     1 
ATOM   4075  C CG     . GLN A 1 254 ? 98.681  130.724 98.084  1.00 188.29 ? 519 GLN A CG     1 
ATOM   4076  C CD     . GLN A 1 254 ? 99.188  130.653 96.660  1.00 185.61 ? 519 GLN A CD     1 
ATOM   4077  O OE1    . GLN A 1 254 ? 100.241 130.074 96.394  1.00 178.79 ? 519 GLN A OE1    1 
ATOM   4078  N NE2    . GLN A 1 254 ? 98.447  131.252 95.735  1.00 183.02 ? 519 GLN A NE2    1 
ATOM   4079  H H      . GLN A 1 254 ? 97.253  130.926 100.819 1.00 191.73 ? 519 GLN A H      1 
ATOM   4080  H HA     . GLN A 1 254 ? 98.497  133.223 100.325 1.00 190.08 ? 519 GLN A HA     1 
ATOM   4081  H HB2    . GLN A 1 254 ? 99.166  132.704 98.137  1.00 185.77 ? 519 GLN A HB2    1 
ATOM   4082  H HB3    . GLN A 1 254 ? 99.983  131.840 99.191  1.00 182.04 ? 519 GLN A HB3    1 
ATOM   4083  H HG2    . GLN A 1 254 ? 99.036  129.959 98.567  1.00 184.46 ? 519 GLN A HG2    1 
ATOM   4084  H HG3    . GLN A 1 254 ? 97.712  130.675 98.059  1.00 188.33 ? 519 GLN A HG3    1 
ATOM   4085  H HE21   . GLN A 1 254 ? 98.693  131.232 94.910  1.00 174.57 ? 519 GLN A HE21   1 
ATOM   4086  H HE22   . GLN A 1 254 ? 97.708  131.637 95.955  1.00 184.10 ? 519 GLN A HE22   1 
ATOM   4087  N N      . ILE A 1 255 ? 96.726  133.882 98.583  1.00 184.13 ? 520 ILE A N      1 
ATOM   4088  C CA     . ILE A 1 255 ? 95.526  134.239 97.832  1.00 183.04 ? 520 ILE A CA     1 
ATOM   4089  C C      . ILE A 1 255 ? 95.150  133.100 96.897  1.00 172.58 ? 520 ILE A C      1 
ATOM   4090  O O      . ILE A 1 255 ? 95.997  132.559 96.176  1.00 167.28 ? 520 ILE A O      1 
ATOM   4091  C CB     . ILE A 1 255 ? 95.758  135.543 97.051  1.00 184.68 ? 520 ILE A CB     1 
ATOM   4092  C CG1    . ILE A 1 255 ? 95.997  136.722 98.004  1.00 186.99 ? 520 ILE A CG1    1 
ATOM   4093  C CG2    . ILE A 1 255 ? 94.587  135.832 96.109  1.00 179.86 ? 520 ILE A CG2    1 
ATOM   4094  C CD1    . ILE A 1 255 ? 94.789  137.110 98.853  1.00 190.26 ? 520 ILE A CD1    1 
ATOM   4095  H H      . ILE A 1 255 ? 97.405  134.387 98.427  1.00 185.05 ? 520 ILE A H      1 
ATOM   4096  H HA     . ILE A 1 255 ? 94.790  134.377 98.448  1.00 187.29 ? 520 ILE A HA     1 
ATOM   4097  H HB     . ILE A 1 255 ? 96.556  135.431 96.510  1.00 183.88 ? 520 ILE A HB     1 
ATOM   4098  H HG12   . ILE A 1 255 ? 96.723  136.497 98.608  1.00 187.65 ? 520 ILE A HG12   1 
ATOM   4099  H HG13   . ILE A 1 255 ? 96.242  137.500 97.476  1.00 185.74 ? 520 ILE A HG13   1 
ATOM   4100  H HG21   . ILE A 1 255 ? 94.601  135.197 95.374  1.00 175.71 ? 520 ILE A HG21   1 
ATOM   4101  H HG22   . ILE A 1 255 ? 94.682  136.734 95.761  1.00 176.70 ? 520 ILE A HG22   1 
ATOM   4102  H HG23   . ILE A 1 255 ? 93.753  135.757 96.601  1.00 180.22 ? 520 ILE A HG23   1 
ATOM   4103  H HD11   . ILE A 1 255 ? 94.499  136.342 99.371  1.00 195.05 ? 520 ILE A HD11   1 
ATOM   4104  H HD12   . ILE A 1 255 ? 94.071  137.409 98.271  1.00 191.73 ? 520 ILE A HD12   1 
ATOM   4105  H HD13   . ILE A 1 255 ? 95.047  137.830 99.452  1.00 193.97 ? 520 ILE A HD13   1 
ATOM   4106  N N      . PHE A 1 256 ? 93.879  132.717 96.914  1.00 168.22 ? 521 PHE A N      1 
ATOM   4107  C CA     . PHE A 1 256 ? 93.381  131.781 95.913  1.00 160.33 ? 521 PHE A CA     1 
ATOM   4108  C C      . PHE A 1 256 ? 93.267  132.472 94.555  1.00 156.42 ? 521 PHE A C      1 
ATOM   4109  O O      . PHE A 1 256 ? 92.687  133.560 94.470  1.00 163.59 ? 521 PHE A O      1 
ATOM   4110  C CB     . PHE A 1 256 ? 92.026  131.234 96.335  1.00 160.46 ? 521 PHE A CB     1 
ATOM   4111  C CG     . PHE A 1 256 ? 91.649  129.979 95.627  1.00 159.04 ? 521 PHE A CG     1 
ATOM   4112  C CD1    . PHE A 1 256 ? 92.240  128.781 95.986  1.00 164.02 ? 521 PHE A CD1    1 
ATOM   4113  C CD2    . PHE A 1 256 ? 90.747  129.992 94.581  1.00 159.58 ? 521 PHE A CD2    1 
ATOM   4114  C CE1    . PHE A 1 256 ? 91.919  127.611 95.337  1.00 168.27 ? 521 PHE A CE1    1 
ATOM   4115  C CE2    . PHE A 1 256 ? 90.426  128.822 93.917  1.00 160.97 ? 521 PHE A CE2    1 
ATOM   4116  C CZ     . PHE A 1 256 ? 91.011  127.628 94.300  1.00 164.73 ? 521 PHE A CZ     1 
ATOM   4117  H H      . PHE A 1 256 ? 93.274  133.054 97.426  1.00 173.67 ? 521 PHE A H      1 
ATOM   4118  H HA     . PHE A 1 256 ? 93.996  131.034 95.856  1.00 165.07 ? 521 PHE A HA     1 
ATOM   4119  H HB2    . PHE A 1 256 ? 92.047  131.044 97.288  1.00 167.39 ? 521 PHE A HB2    1 
ATOM   4120  H HB3    . PHE A 1 256 ? 91.345  131.901 96.149  1.00 164.42 ? 521 PHE A HB3    1 
ATOM   4121  H HD1    . PHE A 1 256 ? 92.857  128.766 96.684  1.00 168.02 ? 521 PHE A HD1    1 
ATOM   4122  H HD2    . PHE A 1 256 ? 90.363  130.796 94.311  1.00 162.19 ? 521 PHE A HD2    1 
ATOM   4123  H HE1    . PHE A 1 256 ? 92.317  126.810 95.597  1.00 171.14 ? 521 PHE A HE1    1 
ATOM   4124  H HE2    . PHE A 1 256 ? 89.809  128.834 93.219  1.00 159.32 ? 521 PHE A HE2    1 
ATOM   4125  H HZ     . PHE A 1 256 ? 90.792  126.837 93.861  1.00 162.51 ? 521 PHE A HZ     1 
ATOM   4126  N N      . PRO A 1 257 ? 93.787  131.883 93.481  1.00 144.69 ? 522 PRO A N      1 
ATOM   4127  C CA     . PRO A 1 257 ? 93.665  132.493 92.144  1.00 142.78 ? 522 PRO A CA     1 
ATOM   4128  C C      . PRO A 1 257 ? 92.229  132.811 91.761  1.00 144.41 ? 522 PRO A C      1 
ATOM   4129  O O      . PRO A 1 257 ? 91.280  132.243 92.320  1.00 148.87 ? 522 PRO A O      1 
ATOM   4130  C CB     . PRO A 1 257 ? 94.264  131.425 91.220  1.00 136.54 ? 522 PRO A CB     1 
ATOM   4131  C CG     . PRO A 1 257 ? 95.256  130.729 92.076  1.00 138.62 ? 522 PRO A CG     1 
ATOM   4132  C CD     . PRO A 1 257 ? 94.622  130.673 93.440  1.00 142.60 ? 522 PRO A CD     1 
ATOM   4133  H HA     . PRO A 1 257 ? 94.217  133.289 92.098  1.00 144.99 ? 522 PRO A HA     1 
ATOM   4134  H HB2    . PRO A 1 257 ? 93.567  130.813 90.929  1.00 135.62 ? 522 PRO A HB2    1 
ATOM   4135  H HB3    . PRO A 1 257 ? 94.693  131.848 90.459  1.00 131.73 ? 522 PRO A HB3    1 
ATOM   4136  H HG2    . PRO A 1 257 ? 95.419  129.835 91.733  1.00 136.51 ? 522 PRO A HG2    1 
ATOM   4137  H HG3    . PRO A 1 257 ? 96.080  131.242 92.104  1.00 138.68 ? 522 PRO A HG3    1 
ATOM   4138  H HD2    . PRO A 1 257 ? 94.060  129.884 93.509  1.00 148.90 ? 522 PRO A HD2    1 
ATOM   4139  H HD3    . PRO A 1 257 ? 95.292  130.687 94.143  1.00 150.52 ? 522 PRO A HD3    1 
ATOM   4140  N N      . PRO A 1 258 ? 92.034  133.738 90.808  1.00 138.90 ? 523 PRO A N      1 
ATOM   4141  C CA     . PRO A 1 258 ? 90.727  133.917 90.157  1.00 136.05 ? 523 PRO A CA     1 
ATOM   4142  C C      . PRO A 1 258 ? 90.445  132.789 89.172  1.00 130.57 ? 523 PRO A C      1 
ATOM   4143  O O      . PRO A 1 258 ? 91.327  131.950 88.980  1.00 128.28 ? 523 PRO A O      1 
ATOM   4144  C CB     . PRO A 1 258 ? 90.888  135.266 89.451  1.00 134.93 ? 523 PRO A CB     1 
ATOM   4145  C CG     . PRO A 1 258 ? 92.336  135.259 89.045  1.00 128.93 ? 523 PRO A CG     1 
ATOM   4146  C CD     . PRO A 1 258 ? 93.060  134.603 90.200  1.00 133.35 ? 523 PRO A CD     1 
ATOM   4147  H HA     . PRO A 1 258 ? 90.014  133.965 90.815  1.00 141.95 ? 523 PRO A HA     1 
ATOM   4148  H HB2    . PRO A 1 258 ? 90.299  135.320 88.682  1.00 135.70 ? 523 PRO A HB2    1 
ATOM   4149  H HB3    . PRO A 1 258 ? 90.713  135.989 90.076  1.00 138.81 ? 523 PRO A HB3    1 
ATOM   4150  H HG2    . PRO A 1 258 ? 92.452  134.735 88.238  1.00 129.30 ? 523 PRO A HG2    1 
ATOM   4151  H HG3    . PRO A 1 258 ? 92.650  136.169 88.914  1.00 129.54 ? 523 PRO A HG3    1 
ATOM   4152  H HD2    . PRO A 1 258 ? 93.814  134.075 89.893  1.00 132.23 ? 523 PRO A HD2    1 
ATOM   4153  H HD3    . PRO A 1 258 ? 93.344  135.277 90.839  1.00 135.49 ? 523 PRO A HD3    1 
ATOM   4154  N N      . GLY A 1 259 ? 89.277  132.724 88.537  1.00 131.57 ? 524 GLY A N      1 
ATOM   4155  C CA     . GLY A 1 259 ? 89.050  131.613 87.626  1.00 132.32 ? 524 GLY A CA     1 
ATOM   4156  C C      . GLY A 1 259 ? 87.683  131.604 86.970  1.00 130.62 ? 524 GLY A C      1 
ATOM   4157  O O      . GLY A 1 259 ? 86.935  132.583 87.012  1.00 134.13 ? 524 GLY A O      1 
ATOM   4158  H H      . GLY A 1 259 ? 88.629  133.288 88.614  1.00 135.85 ? 524 GLY A H      1 
ATOM   4159  H HA2    . GLY A 1 259 ? 89.713  131.639 86.923  1.00 129.90 ? 524 GLY A HA2    1 
ATOM   4160  H HA3    . GLY A 1 259 ? 89.152  130.782 88.116  1.00 133.69 ? 524 GLY A HA3    1 
ATOM   4161  N N      . ILE A 1 260 ? 87.381  130.453 86.357  1.00 123.80 ? 525 ILE A N      1 
ATOM   4162  C CA     . ILE A 1 260 ? 86.196  130.223 85.537  1.00 126.86 ? 525 ILE A CA     1 
ATOM   4163  C C      . ILE A 1 260 ? 85.519  128.937 85.979  1.00 132.99 ? 525 ILE A C      1 
ATOM   4164  O O      . ILE A 1 260 ? 86.184  127.973 86.369  1.00 138.64 ? 525 ILE A O      1 
ATOM   4165  C CB     . ILE A 1 260 ? 86.540  130.101 84.039  1.00 129.59 ? 525 ILE A CB     1 
ATOM   4166  C CG1    . ILE A 1 260 ? 87.562  131.156 83.619  1.00 133.54 ? 525 ILE A CG1    1 
ATOM   4167  C CG2    . ILE A 1 260 ? 85.270  130.194 83.196  1.00 133.42 ? 525 ILE A CG2    1 
ATOM   4168  C CD1    . ILE A 1 260 ? 87.986  131.025 82.165  1.00 133.94 ? 525 ILE A CD1    1 
ATOM   4169  H H      . ILE A 1 260 ? 87.908  129.773 86.370  1.00 127.74 ? 525 ILE A H      1 
ATOM   4170  H HA     . ILE A 1 260 ? 85.570  130.957 85.651  1.00 131.27 ? 525 ILE A HA     1 
ATOM   4171  H HB     . ILE A 1 260 ? 86.934  129.226 83.892  1.00 129.97 ? 525 ILE A HB     1 
ATOM   4172  H HG12   . ILE A 1 260 ? 87.173  132.037 83.740  1.00 133.29 ? 525 ILE A HG12   1 
ATOM   4173  H HG13   . ILE A 1 260 ? 88.360  131.066 84.164  1.00 129.86 ? 525 ILE A HG13   1 
ATOM   4174  H HG21   . ILE A 1 260 ? 85.503  130.082 82.262  1.00 134.72 ? 525 ILE A HG21   1 
ATOM   4175  H HG22   . ILE A 1 260 ? 84.856  131.062 83.333  1.00 135.06 ? 525 ILE A HG22   1 
ATOM   4176  H HG23   . ILE A 1 260 ? 84.658  129.487 83.459  1.00 134.03 ? 525 ILE A HG23   1 
ATOM   4177  H HD11   . ILE A 1 260 ? 87.259  131.320 81.593  1.00 131.85 ? 525 ILE A HD11   1 
ATOM   4178  H HD12   . ILE A 1 260 ? 88.193  130.093 81.981  1.00 129.14 ? 525 ILE A HD12   1 
ATOM   4179  H HD13   . ILE A 1 260 ? 88.770  131.573 82.007  1.00 129.59 ? 525 ILE A HD13   1 
ATOM   4180  N N      . VAL A 1 261 ? 84.189  128.909 85.898  1.00 135.05 ? 526 VAL A N      1 
ATOM   4181  C CA     . VAL A 1 261 ? 83.432  127.671 86.047  1.00 139.00 ? 526 VAL A CA     1 
ATOM   4182  C C      . VAL A 1 261 ? 82.602  127.424 84.796  1.00 140.86 ? 526 VAL A C      1 
ATOM   4183  O O      . VAL A 1 261 ? 82.044  128.358 84.210  1.00 143.54 ? 526 VAL A O      1 
ATOM   4184  C CB     . VAL A 1 261 ? 82.528  127.692 87.297  1.00 140.66 ? 526 VAL A CB     1 
ATOM   4185  C CG1    . VAL A 1 261 ? 81.535  128.841 87.234  1.00 141.88 ? 526 VAL A CG1    1 
ATOM   4186  C CG2    . VAL A 1 261 ? 81.787  126.369 87.432  1.00 144.78 ? 526 VAL A CG2    1 
ATOM   4187  H H      . VAL A 1 261 ? 83.713  129.580 85.647  1.00 135.93 ? 526 VAL A H      1 
ATOM   4188  H HA     . VAL A 1 261 ? 84.050  126.929 86.140  1.00 138.85 ? 526 VAL A HA     1 
ATOM   4189  H HB     . VAL A 1 261 ? 83.082  127.810 88.086  1.00 140.59 ? 526 VAL A HB     1 
ATOM   4190  H HG11   . VAL A 1 261 ? 80.949  128.723 86.469  1.00 142.77 ? 526 VAL A HG11   1 
ATOM   4191  H HG12   . VAL A 1 261 ? 81.010  128.838 88.052  1.00 142.44 ? 526 VAL A HG12   1 
ATOM   4192  H HG13   . VAL A 1 261 ? 82.020  129.678 87.160  1.00 140.60 ? 526 VAL A HG13   1 
ATOM   4193  H HG21   . VAL A 1 261 ? 82.425  125.639 87.397  1.00 145.42 ? 526 VAL A HG21   1 
ATOM   4194  H HG22   . VAL A 1 261 ? 81.146  126.286 86.707  1.00 146.79 ? 526 VAL A HG22   1 
ATOM   4195  H HG23   . VAL A 1 261 ? 81.314  126.360 88.281  1.00 149.65 ? 526 VAL A HG23   1 
ATOM   4196  N N      . THR A 1 262 ? 82.526  126.159 84.396  1.00 142.13 ? 527 THR A N      1 
ATOM   4197  C CA     . THR A 1 262 ? 81.707  125.716 83.279  1.00 148.88 ? 527 THR A CA     1 
ATOM   4198  C C      . THR A 1 262 ? 80.535  124.905 83.812  1.00 152.99 ? 527 THR A C      1 
ATOM   4199  O O      . THR A 1 262 ? 80.694  124.100 84.733  1.00 155.44 ? 527 THR A O      1 
ATOM   4200  C CB     . THR A 1 262 ? 82.518  124.874 82.292  1.00 150.64 ? 527 THR A CB     1 
ATOM   4201  O OG1    . THR A 1 262 ? 82.917  123.649 82.915  1.00 152.96 ? 527 THR A OG1    1 
ATOM   4202  C CG2    . THR A 1 262 ? 83.760  125.621 81.840  1.00 146.46 ? 527 THR A CG2    1 
ATOM   4203  H H      . THR A 1 262 ? 82.961  125.517 84.772  1.00 143.87 ? 527 THR A H      1 
ATOM   4204  H HA     . THR A 1 262 ? 81.355  126.487 82.805  1.00 148.67 ? 527 THR A HA     1 
ATOM   4205  H HB     . THR A 1 262 ? 81.975  124.676 81.512  1.00 151.63 ? 527 THR A HB     1 
ATOM   4206  H HG1    . THR A 1 262 ? 83.756  123.618 82.939  1.00 149.93 ? 527 THR A HG1    1 
ATOM   4207  H HG21   . THR A 1 262 ? 84.376  125.722 82.583  1.00 144.92 ? 527 THR A HG21   1 
ATOM   4208  H HG22   . THR A 1 262 ? 83.517  126.499 81.505  1.00 146.13 ? 527 THR A HG22   1 
ATOM   4209  H HG23   . THR A 1 262 ? 84.201  125.123 81.132  1.00 144.95 ? 527 THR A HG23   1 
ATOM   4210  N N      . MET A 1 263 ? 79.361  125.117 83.228  1.00 158.28 ? 528 MET A N      1 
ATOM   4211  C CA     . MET A 1 263 ? 78.190  124.313 83.537  1.00 161.23 ? 528 MET A CA     1 
ATOM   4212  C C      . MET A 1 263 ? 77.411  123.989 82.274  1.00 165.82 ? 528 MET A C      1 
ATOM   4213  O O      . MET A 1 263 ? 77.338  124.795 81.344  1.00 167.97 ? 528 MET A O      1 
ATOM   4214  C CB     . MET A 1 263 ? 77.259  125.039 84.514  1.00 165.10 ? 528 MET A CB     1 
ATOM   4215  C CG     . MET A 1 263 ? 76.362  126.074 83.833  1.00 169.52 ? 528 MET A CG     1 
ATOM   4216  S SD     . MET A 1 263 ? 75.345  127.037 84.965  1.00 183.50 ? 528 MET A SD     1 
ATOM   4217  C CE     . MET A 1 263 ? 74.431  125.745 85.798  1.00 180.46 ? 528 MET A CE     1 
ATOM   4218  H H      . MET A 1 263 ? 79.213  125.742 82.654  1.00 158.03 ? 528 MET A H      1 
ATOM   4219  H HA     . MET A 1 263 ? 78.472  123.481 83.950  1.00 161.14 ? 528 MET A HA     1 
ATOM   4220  H HB2    . MET A 1 263 ? 76.687  124.382 84.943  1.00 166.17 ? 528 MET A HB2    1 
ATOM   4221  H HB3    . MET A 1 263 ? 77.797  125.497 85.180  1.00 163.72 ? 528 MET A HB3    1 
ATOM   4222  H HG2    . MET A 1 263 ? 76.922  126.691 83.335  1.00 164.91 ? 528 MET A HG2    1 
ATOM   4223  H HG3    . MET A 1 263 ? 75.750  125.623 83.230  1.00 166.54 ? 528 MET A HG3    1 
ATOM   4224  H HE1    . MET A 1 263 ? 73.974  125.207 85.133  1.00 176.57 ? 528 MET A HE1    1 
ATOM   4225  H HE2    . MET A 1 263 ? 75.049  125.194 86.305  1.00 177.25 ? 528 MET A HE2    1 
ATOM   4226  H HE3    . MET A 1 263 ? 73.784  126.154 86.396  1.00 178.40 ? 528 MET A HE3    1 
ATOM   4227  N N      . ASN A 1 264 ? 76.824  122.801 82.257  1.00 164.20 ? 529 ASN A N      1 
ATOM   4228  C CA     . ASN A 1 264 ? 75.619  122.641 81.471  1.00 168.27 ? 529 ASN A CA     1 
ATOM   4229  C C      . ASN A 1 264 ? 74.440  123.120 82.321  1.00 172.21 ? 529 ASN A C      1 
ATOM   4230  O O      . ASN A 1 264 ? 74.563  123.329 83.530  1.00 176.15 ? 529 ASN A O      1 
ATOM   4231  C CB     . ASN A 1 264 ? 75.490  121.196 80.995  1.00 172.06 ? 529 ASN A CB     1 
ATOM   4232  C CG     . ASN A 1 264 ? 76.489  120.865 79.893  1.00 175.65 ? 529 ASN A CG     1 
ATOM   4233  O OD1    . ASN A 1 264 ? 76.229  121.117 78.716  1.00 179.32 ? 529 ASN A OD1    1 
ATOM   4234  N ND2    . ASN A 1 264 ? 77.652  120.341 80.271  1.00 175.99 ? 529 ASN A ND2    1 
ATOM   4235  H H      . ASN A 1 264 ? 76.909  122.249 82.901  1.00 166.08 ? 529 ASN A H      1 
ATOM   4236  H HA     . ASN A 1 264 ? 75.670  123.205 80.682  1.00 168.04 ? 529 ASN A HA     1 
ATOM   4237  H HB2    . ASN A 1 264 ? 75.663  120.596 81.739  1.00 175.33 ? 529 ASN A HB2    1 
ATOM   4238  H HB3    . ASN A 1 264 ? 74.598  121.045 80.643  1.00 176.05 ? 529 ASN A HB3    1 
ATOM   4239  H HD21   . ASN A 1 264 ? 78.246  120.145 79.676  1.00 173.99 ? 529 ASN A HD21   1 
ATOM   4240  H HD22   . ASN A 1 264 ? 77.810  120.181 81.102  1.00 172.50 ? 529 ASN A HD22   1 
ATOM   4241  N N      . GLU A 1 265 ? 73.288  123.314 81.685  1.00 172.64 ? 530 GLU A N      1 
ATOM   4242  C CA     . GLU A 1 265 ? 72.317  124.294 82.182  1.00 174.11 ? 530 GLU A CA     1 
ATOM   4243  C C      . GLU A 1 265 ? 71.459  123.768 83.340  1.00 181.36 ? 530 GLU A C      1 
ATOM   4244  O O      . GLU A 1 265 ? 70.244  123.586 83.239  1.00 180.14 ? 530 GLU A O      1 
ATOM   4245  C CB     . GLU A 1 265 ? 71.467  124.790 81.023  1.00 169.02 ? 530 GLU A CB     1 
ATOM   4246  C CG     . GLU A 1 265 ? 72.319  125.384 79.909  1.00 166.71 ? 530 GLU A CG     1 
ATOM   4247  C CD     . GLU A 1 265 ? 72.579  124.414 78.777  1.00 168.85 ? 530 GLU A CD     1 
ATOM   4248  O OE1    . GLU A 1 265 ? 73.217  123.370 79.027  1.00 169.65 ? 530 GLU A OE1    1 
ATOM   4249  O OE2    . GLU A 1 265 ? 72.161  124.701 77.637  1.00 167.45 ? 530 GLU A OE2    1 
ATOM   4250  H H      . GLU A 1 265 ? 73.192  123.113 80.859  1.00 172.16 ? 530 GLU A H      1 
ATOM   4251  H HA     . GLU A 1 265 ? 72.815  125.052 82.521  1.00 171.08 ? 530 GLU A HA     1 
ATOM   4252  H HB2    . GLU A 1 265 ? 70.959  124.049 80.655  1.00 173.90 ? 530 GLU A HB2    1 
ATOM   4253  H HB3    . GLU A 1 265 ? 70.865  125.480 81.345  1.00 169.43 ? 530 GLU A HB3    1 
ATOM   4254  H HG2    . GLU A 1 265 ? 71.866  126.161 79.545  1.00 166.51 ? 530 GLU A HG2    1 
ATOM   4255  H HG3    . GLU A 1 265 ? 73.178  125.647 80.279  1.00 166.31 ? 530 GLU A HG3    1 
ATOM   4256  N N      . TYR A 1 266 ? 72.131  123.527 84.464  1.00 189.00 ? 531 TYR A N      1 
ATOM   4257  C CA     . TYR A 1 266 ? 71.495  123.519 85.779  1.00 192.82 ? 531 TYR A CA     1 
ATOM   4258  C C      . TYR A 1 266 ? 70.982  124.917 86.152  1.00 190.99 ? 531 TYR A C      1 
ATOM   4259  O O      . TYR A 1 266 ? 71.255  125.913 85.477  1.00 187.51 ? 531 TYR A O      1 
ATOM   4260  C CB     . TYR A 1 266 ? 72.479  123.015 86.831  1.00 192.88 ? 531 TYR A CB     1 
ATOM   4261  C CG     . TYR A 1 266 ? 73.084  121.675 86.490  1.00 194.46 ? 531 TYR A CG     1 
ATOM   4262  C CD1    . TYR A 1 266 ? 72.402  120.502 86.779  1.00 199.46 ? 531 TYR A CD1    1 
ATOM   4263  C CD2    . TYR A 1 266 ? 74.303  121.580 85.830  1.00 189.05 ? 531 TYR A CD2    1 
ATOM   4264  C CE1    . TYR A 1 266 ? 72.937  119.268 86.474  1.00 200.39 ? 531 TYR A CE1    1 
ATOM   4265  C CE2    . TYR A 1 266 ? 74.853  120.346 85.524  1.00 189.27 ? 531 TYR A CE2    1 
ATOM   4266  C CZ     . TYR A 1 266 ? 74.161  119.193 85.846  1.00 194.99 ? 531 TYR A CZ     1 
ATOM   4267  O OH     . TYR A 1 266 ? 74.675  117.962 85.512  1.00 194.73 ? 531 TYR A OH     1 
ATOM   4268  H H      . TYR A 1 266 ? 72.989  123.495 84.499  1.00 184.90 ? 531 TYR A H      1 
ATOM   4269  H HA     . TYR A 1 266 ? 70.735  122.914 85.762  1.00 194.15 ? 531 TYR A HA     1 
ATOM   4270  H HB2    . TYR A 1 266 ? 73.201  123.656 86.922  1.00 189.43 ? 531 TYR A HB2    1 
ATOM   4271  H HB3    . TYR A 1 266 ? 72.012  122.923 87.677  1.00 193.34 ? 531 TYR A HB3    1 
ATOM   4272  H HD1    . TYR A 1 266 ? 71.573  120.549 87.201  1.00 202.89 ? 531 TYR A HD1    1 
ATOM   4273  H HD2    . TYR A 1 266 ? 74.787  122.353 85.645  1.00 184.58 ? 531 TYR A HD2    1 
ATOM   4274  H HE1    . TYR A 1 266 ? 72.470  118.490 86.687  1.00 204.39 ? 531 TYR A HE1    1 
ATOM   4275  H HE2    . TYR A 1 266 ? 75.667  120.292 85.076  1.00 187.04 ? 531 TYR A HE2    1 
ATOM   4276  H HH     . TYR A 1 266 ? 74.279  117.358 85.943  1.00 200.77 ? 531 TYR A HH     1 
ATOM   4277  N N      . SER A 1 267 ? 70.226  124.977 87.251  1.00 191.10 ? 532 SER A N      1 
ATOM   4278  C CA     . SER A 1 267 ? 69.959  126.233 87.948  1.00 186.61 ? 532 SER A CA     1 
ATOM   4279  C C      . SER A 1 267 ? 71.217  126.744 88.658  1.00 183.99 ? 532 SER A C      1 
ATOM   4280  O O      . SER A 1 267 ? 72.247  126.067 88.719  1.00 187.01 ? 532 SER A O      1 
ATOM   4281  C CB     . SER A 1 267 ? 68.832  126.048 88.964  1.00 185.36 ? 532 SER A CB     1 
ATOM   4282  O OG     . SER A 1 267 ? 67.639  125.614 88.335  1.00 184.91 ? 532 SER A OG     1 
ATOM   4283  H H      . SER A 1 267 ? 69.976  124.281 87.689  1.00 191.89 ? 532 SER A H      1 
ATOM   4284  H HA     . SER A 1 267 ? 69.677  126.904 87.304  1.00 186.90 ? 532 SER A HA     1 
ATOM   4285  H HB2    . SER A 1 267 ? 69.102  125.383 89.618  1.00 186.82 ? 532 SER A HB2    1 
ATOM   4286  H HB3    . SER A 1 267 ? 68.661  126.896 89.407  1.00 185.74 ? 532 SER A HB3    1 
ATOM   4287  H HG     . SER A 1 267 ? 67.027  125.529 88.906  1.00 186.10 ? 532 SER A HG     1 
ATOM   4288  N N      . VAL A 1 268 ? 71.128  127.960 89.200  1.00 178.71 ? 533 VAL A N      1 
ATOM   4289  C CA     . VAL A 1 268 ? 72.185  128.507 90.056  1.00 181.81 ? 533 VAL A CA     1 
ATOM   4290  C C      . VAL A 1 268 ? 71.598  129.243 91.259  1.00 180.46 ? 533 VAL A C      1 
ATOM   4291  O O      . VAL A 1 268 ? 70.633  130.005 91.100  1.00 174.30 ? 533 VAL A O      1 
ATOM   4292  C CB     . VAL A 1 268 ? 73.102  129.455 89.263  1.00 182.95 ? 533 VAL A CB     1 
ATOM   4293  C CG1    . VAL A 1 268 ? 74.284  129.911 90.122  1.00 181.47 ? 533 VAL A CG1    1 
ATOM   4294  C CG2    . VAL A 1 268 ? 73.602  128.788 87.987  1.00 182.58 ? 533 VAL A CG2    1 
ATOM   4295  H H      . VAL A 1 268 ? 70.431  128.463 89.140  1.00 180.32 ? 533 VAL A H      1 
ATOM   4296  H HA     . VAL A 1 268 ? 72.729  127.771 90.376  1.00 182.16 ? 533 VAL A HA     1 
ATOM   4297  H HB     . VAL A 1 268 ? 72.595  130.243 89.009  1.00 182.31 ? 533 VAL A HB     1 
ATOM   4298  H HG11   . VAL A 1 268 ? 73.958  130.343 90.928  1.00 180.94 ? 533 VAL A HG11   1 
ATOM   4299  H HG12   . VAL A 1 268 ? 74.819  130.539 89.609  1.00 180.97 ? 533 VAL A HG12   1 
ATOM   4300  H HG13   . VAL A 1 268 ? 74.823  129.137 90.354  1.00 182.23 ? 533 VAL A HG13   1 
ATOM   4301  H HG21   . VAL A 1 268 ? 72.848  128.589 87.409  1.00 181.13 ? 533 VAL A HG21   1 
ATOM   4302  H HG22   . VAL A 1 268 ? 74.071  127.970 88.219  1.00 183.09 ? 533 VAL A HG22   1 
ATOM   4303  H HG23   . VAL A 1 268 ? 74.208  129.398 87.535  1.00 180.43 ? 533 VAL A HG23   1 
ATOM   4304  N N      . PRO A 1 269 ? 72.136  129.061 92.470  1.00 184.55 ? 534 PRO A N      1 
ATOM   4305  C CA     . PRO A 1 269 ? 71.694  129.890 93.603  1.00 184.02 ? 534 PRO A CA     1 
ATOM   4306  C C      . PRO A 1 269 ? 72.112  131.343 93.413  1.00 181.82 ? 534 PRO A C      1 
ATOM   4307  O O      . PRO A 1 269 ? 73.255  131.637 93.059  1.00 180.94 ? 534 PRO A O      1 
ATOM   4308  C CB     . PRO A 1 269 ? 72.379  129.247 94.816  1.00 183.55 ? 534 PRO A CB     1 
ATOM   4309  C CG     . PRO A 1 269 ? 73.548  128.516 94.267  1.00 181.41 ? 534 PRO A CG     1 
ATOM   4310  C CD     . PRO A 1 269 ? 73.162  128.085 92.874  1.00 182.76 ? 534 PRO A CD     1 
ATOM   4311  H HA     . PRO A 1 269 ? 70.729  129.843 93.704  1.00 182.87 ? 534 PRO A HA     1 
ATOM   4312  H HB2    . PRO A 1 269 ? 72.660  129.935 95.442  1.00 183.47 ? 534 PRO A HB2    1 
ATOM   4313  H HB3    . PRO A 1 269 ? 71.762  128.629 95.243  1.00 184.03 ? 534 PRO A HB3    1 
ATOM   4314  H HG2    . PRO A 1 269 ? 74.317  129.107 94.244  1.00 182.36 ? 534 PRO A HG2    1 
ATOM   4315  H HG3    . PRO A 1 269 ? 73.732  127.741 94.823  1.00 182.12 ? 534 PRO A HG3    1 
ATOM   4316  H HD2    . PRO A 1 269 ? 73.919  128.107 92.267  1.00 182.19 ? 534 PRO A HD2    1 
ATOM   4317  H HD3    . PRO A 1 269 ? 72.770  127.197 92.904  1.00 181.66 ? 534 PRO A HD3    1 
ATOM   4318  N N      . LYS A 1 270 ? 71.163  132.250 93.654  1.00 178.83 ? 535 LYS A N      1 
ATOM   4319  C CA     . LYS A 1 270 ? 71.330  133.646 93.256  1.00 179.15 ? 535 LYS A CA     1 
ATOM   4320  C C      . LYS A 1 270 ? 72.576  134.294 93.858  1.00 180.06 ? 535 LYS A C      1 
ATOM   4321  O O      . LYS A 1 270 ? 73.225  135.119 93.204  1.00 176.70 ? 535 LYS A O      1 
ATOM   4322  C CB     . LYS A 1 270 ? 70.084  134.440 93.637  1.00 179.66 ? 535 LYS A CB     1 
ATOM   4323  C CG     . LYS A 1 270 ? 70.082  135.838 93.059  1.00 183.10 ? 535 LYS A CG     1 
ATOM   4324  C CD     . LYS A 1 270 ? 68.767  136.550 93.306  1.00 189.25 ? 535 LYS A CD     1 
ATOM   4325  C CE     . LYS A 1 270 ? 68.777  137.929 92.663  1.00 195.11 ? 535 LYS A CE     1 
ATOM   4326  N NZ     . LYS A 1 270 ? 67.490  138.655 92.852  1.00 200.43 ? 535 LYS A NZ     1 
ATOM   4327  H H      . LYS A 1 270 ? 70.370  132.052 93.921  1.00 179.23 ? 535 LYS A H      1 
ATOM   4328  H HA     . LYS A 1 270 ? 71.419  133.684 92.291  1.00 179.82 ? 535 LYS A HA     1 
ATOM   4329  H HB2    . LYS A 1 270 ? 69.300  133.975 93.300  1.00 180.49 ? 535 LYS A HB2    1 
ATOM   4330  H HB3    . LYS A 1 270 ? 70.035  134.512 94.604  1.00 180.08 ? 535 LYS A HB3    1 
ATOM   4331  H HG2    . LYS A 1 270 ? 70.788  136.357 93.478  1.00 182.79 ? 535 LYS A HG2    1 
ATOM   4332  H HG3    . LYS A 1 270 ? 70.227  135.788 92.100  1.00 183.60 ? 535 LYS A HG3    1 
ATOM   4333  H HD2    . LYS A 1 270 ? 68.043  136.034 92.915  1.00 189.24 ? 535 LYS A HD2    1 
ATOM   4334  H HD3    . LYS A 1 270 ? 68.629  136.656 94.261  1.00 188.00 ? 535 LYS A HD3    1 
ATOM   4335  H HE2    . LYS A 1 270 ? 69.485  138.459 93.064  1.00 194.16 ? 535 LYS A HE2    1 
ATOM   4336  H HE3    . LYS A 1 270 ? 68.934  137.831 91.709  1.00 194.39 ? 535 LYS A HE3    1 
ATOM   4337  H HZ1    . LYS A 1 270 ? 66.823  138.192 92.482  1.00 199.77 ? 535 LYS A HZ1    1 
ATOM   4338  H HZ2    . LYS A 1 270 ? 67.322  138.761 93.720  1.00 198.57 ? 535 LYS A HZ2    1 
ATOM   4339  H HZ3    . LYS A 1 270 ? 67.534  139.456 92.464  1.00 199.76 ? 535 LYS A HZ3    1 
ATOM   4340  N N      . THR A 1 271 ? 72.938  133.934 95.093  1.00 183.17 ? 536 THR A N      1 
ATOM   4341  C CA     . THR A 1 271 ? 74.161  134.484 95.679  1.00 183.97 ? 536 THR A CA     1 
ATOM   4342  C C      . THR A 1 271 ? 75.408  133.976 94.975  1.00 181.69 ? 536 THR A C      1 
ATOM   4343  O O      . THR A 1 271 ? 76.423  134.681 94.923  1.00 178.41 ? 536 THR A O      1 
ATOM   4344  C CB     . THR A 1 271 ? 74.253  134.146 97.167  1.00 185.74 ? 536 THR A CB     1 
ATOM   4345  O OG1    . THR A 1 271 ? 74.418  132.733 97.329  1.00 189.66 ? 536 THR A OG1    1 
ATOM   4346  C CG2    . THR A 1 271 ? 73.005  134.605 97.908  1.00 183.99 ? 536 THR A CG2    1 
ATOM   4347  H H      . THR A 1 271 ? 72.510  133.380 95.594  1.00 182.53 ? 536 THR A H      1 
ATOM   4348  H HA     . THR A 1 271 ? 74.145  135.452 95.594  1.00 183.08 ? 536 THR A HA     1 
ATOM   4349  H HB     . THR A 1 271 ? 75.020  134.604 97.550  1.00 185.13 ? 536 THR A HB     1 
ATOM   4350  H HG1    . THR A 1 271 ? 74.090  132.491 98.064  1.00 189.85 ? 536 THR A HG1    1 
ATOM   4351  H HG21   . THR A 1 271 ? 73.127  134.477 98.864  1.00 184.73 ? 536 THR A HG21   1 
ATOM   4352  H HG22   . THR A 1 271 ? 72.844  135.547 97.736  1.00 183.37 ? 536 THR A HG22   1 
ATOM   4353  H HG23   . THR A 1 271 ? 72.235  134.092 97.616  1.00 183.28 ? 536 THR A HG23   1 
ATOM   4354  N N      . LEU A 1 272 ? 75.357  132.765 94.433  1.00 181.98 ? 537 LEU A N      1 
ATOM   4355  C CA     . LEU A 1 272 ? 76.462  132.289 93.613  1.00 181.22 ? 537 LEU A CA     1 
ATOM   4356  C C      . LEU A 1 272 ? 76.473  132.993 92.262  1.00 177.34 ? 537 LEU A C      1 
ATOM   4357  O O      . LEU A 1 272 ? 77.540  133.375 91.766  1.00 173.17 ? 537 LEU A O      1 
ATOM   4358  C CB     . LEU A 1 272 ? 76.373  130.771 93.466  1.00 183.21 ? 537 LEU A CB     1 
ATOM   4359  C CG     . LEU A 1 272 ? 77.531  130.060 92.764  1.00 182.32 ? 537 LEU A CG     1 
ATOM   4360  C CD1    . LEU A 1 272 ? 78.858  130.309 93.473  1.00 180.05 ? 537 LEU A CD1    1 
ATOM   4361  C CD2    . LEU A 1 272 ? 77.247  128.566 92.727  1.00 181.00 ? 537 LEU A CD2    1 
ATOM   4362  H H      . LEU A 1 272 ? 74.662  132.259 94.432  1.00 182.07 ? 537 LEU A H      1 
ATOM   4363  H HA     . LEU A 1 272 ? 77.297  132.499 94.061  1.00 181.29 ? 537 LEU A HA     1 
ATOM   4364  H HB2    . LEU A 1 272 ? 76.303  130.389 94.356  1.00 183.07 ? 537 LEU A HB2    1 
ATOM   4365  H HB3    . LEU A 1 272 ? 75.566  130.564 92.967  1.00 181.73 ? 537 LEU A HB3    1 
ATOM   4366  H HG     . LEU A 1 272 ? 77.603  130.382 91.851  1.00 181.61 ? 537 LEU A HG     1 
ATOM   4367  H HD11   . LEU A 1 272 ? 79.067  131.256 93.431  1.00 180.11 ? 537 LEU A HD11   1 
ATOM   4368  H HD12   . LEU A 1 272 ? 78.786  130.023 94.398  1.00 180.80 ? 537 LEU A HD12   1 
ATOM   4369  H HD13   . LEU A 1 272 ? 79.552  129.801 93.021  1.00 178.68 ? 537 LEU A HD13   1 
ATOM   4370  H HD21   . LEU A 1 272 ? 76.414  128.411 92.255  1.00 181.44 ? 537 LEU A HD21   1 
ATOM   4371  H HD22   . LEU A 1 272 ? 77.977  128.115 92.274  1.00 179.81 ? 537 LEU A HD22   1 
ATOM   4372  H HD23   . LEU A 1 272 ? 77.173  128.241 93.640  1.00 181.19 ? 537 LEU A HD23   1 
ATOM   4373  N N      . GLN A 1 273 ? 75.300  133.193 91.660  1.00 175.61 ? 538 GLN A N      1 
ATOM   4374  C CA     . GLN A 1 273 ? 75.217  134.047 90.479  1.00 172.71 ? 538 GLN A CA     1 
ATOM   4375  C C      . GLN A 1 273 ? 75.842  135.410 90.747  1.00 170.58 ? 538 GLN A C      1 
ATOM   4376  O O      . GLN A 1 273 ? 76.634  135.919 89.946  1.00 167.68 ? 538 GLN A O      1 
ATOM   4377  C CB     . GLN A 1 273 ? 73.759  134.240 90.062  1.00 175.68 ? 538 GLN A CB     1 
ATOM   4378  C CG     . GLN A 1 273 ? 72.946  132.975 89.866  1.00 179.72 ? 538 GLN A CG     1 
ATOM   4379  C CD     . GLN A 1 273 ? 71.500  133.290 89.531  1.00 182.18 ? 538 GLN A CD     1 
ATOM   4380  O OE1    . GLN A 1 273 ? 71.202  134.350 88.980  1.00 182.38 ? 538 GLN A OE1    1 
ATOM   4381  N NE2    . GLN A 1 273 ? 70.592  132.381 89.869  1.00 179.20 ? 538 GLN A NE2    1 
ATOM   4382  H H      . GLN A 1 273 ? 74.546  132.887 91.940  1.00 177.85 ? 538 GLN A H      1 
ATOM   4383  H HA     . GLN A 1 273 ? 75.693  133.630 89.742  1.00 174.81 ? 538 GLN A HA     1 
ATOM   4384  H HB2    . GLN A 1 273 ? 73.312  134.773 90.740  1.00 177.08 ? 538 GLN A HB2    1 
ATOM   4385  H HB3    . GLN A 1 273 ? 73.747  134.724 89.219  1.00 176.09 ? 538 GLN A HB3    1 
ATOM   4386  H HG2    . GLN A 1 273 ? 73.323  132.465 89.129  1.00 179.41 ? 538 GLN A HG2    1 
ATOM   4387  H HG3    . GLN A 1 273 ? 72.960  132.450 90.682  1.00 179.56 ? 538 GLN A HG3    1 
ATOM   4388  H HE21   . GLN A 1 273 ? 70.830  131.648 90.250  1.00 179.21 ? 538 GLN A HE21   1 
ATOM   4389  H HE22   . GLN A 1 273 ? 69.761  132.522 89.685  1.00 179.27 ? 538 GLN A HE22   1 
ATOM   4390  N N      . ALA A 1 274 ? 75.502  136.008 91.888  1.00 171.43 ? 539 ALA A N      1 
ATOM   4391  C CA     . ALA A 1 274 ? 76.025  137.316 92.261  1.00 170.56 ? 539 ALA A CA     1 
ATOM   4392  C C      . ALA A 1 274 ? 77.528  137.329 92.508  1.00 166.60 ? 539 ALA A C      1 
ATOM   4393  O O      . ALA A 1 274 ? 78.140  138.400 92.446  1.00 165.47 ? 539 ALA A O      1 
ATOM   4394  C CB     . ALA A 1 274 ? 75.299  137.808 93.514  1.00 173.64 ? 539 ALA A CB     1 
ATOM   4395  H H      . ALA A 1 274 ? 74.902  135.705 92.426  1.00 174.04 ? 539 ALA A H      1 
ATOM   4396  H HA     . ALA A 1 274 ? 75.839  137.944 91.545  1.00 170.95 ? 539 ALA A HA     1 
ATOM   4397  H HB1    . ALA A 1 274 ? 75.532  137.230 94.259  1.00 174.78 ? 539 ALA A HB1    1 
ATOM   4398  H HB2    . ALA A 1 274 ? 75.570  138.721 93.704  1.00 173.91 ? 539 ALA A HB2    1 
ATOM   4399  H HB3    . ALA A 1 274 ? 74.342  137.772 93.356  1.00 173.67 ? 539 ALA A HB3    1 
ATOM   4400  N N      . ARG A 1 275 ? 78.139  136.184 92.786  1.00 165.00 ? 540 ARG A N      1 
ATOM   4401  C CA     . ARG A 1 275 ? 79.588  136.109 92.929  1.00 165.04 ? 540 ARG A CA     1 
ATOM   4402  C C      . ARG A 1 275 ? 80.349  136.057 91.610  1.00 160.84 ? 540 ARG A C      1 
ATOM   4403  O O      . ARG A 1 275 ? 81.579  136.172 91.626  1.00 159.76 ? 540 ARG A O      1 
ATOM   4404  C CB     . ARG A 1 275 ? 79.929  134.909 93.810  1.00 167.29 ? 540 ARG A CB     1 
ATOM   4405  C CG     . ARG A 1 275 ? 79.770  135.259 95.277  1.00 170.31 ? 540 ARG A CG     1 
ATOM   4406  C CD     . ARG A 1 275 ? 79.846  134.059 96.190  1.00 175.78 ? 540 ARG A CD     1 
ATOM   4407  N NE     . ARG A 1 275 ? 78.553  133.387 96.255  1.00 180.29 ? 540 ARG A NE     1 
ATOM   4408  C CZ     . ARG A 1 275 ? 78.362  132.145 96.677  1.00 185.96 ? 540 ARG A CZ     1 
ATOM   4409  N NH1    . ARG A 1 275 ? 79.374  131.318 96.884  1.00 185.63 ? 540 ARG A NH1    1 
ATOM   4410  N NH2    . ARG A 1 275 ? 77.122  131.726 96.915  1.00 188.96 ? 540 ARG A NH2    1 
ATOM   4411  H H      . ARG A 1 275 ? 77.734  135.431 92.890  1.00 169.59 ? 540 ARG A H      1 
ATOM   4412  H HA     . ARG A 1 275 ? 79.891  136.903 93.398  1.00 166.66 ? 540 ARG A HA     1 
ATOM   4413  H HB2    . ARG A 1 275 ? 79.332  134.172 93.602  1.00 170.97 ? 540 ARG A HB2    1 
ATOM   4414  H HB3    . ARG A 1 275 ? 80.852  134.647 93.656  1.00 169.15 ? 540 ARG A HB3    1 
ATOM   4415  H HG2    . ARG A 1 275 ? 80.483  135.869 95.528  1.00 170.83 ? 540 ARG A HG2    1 
ATOM   4416  H HG3    . ARG A 1 275 ? 78.909  135.687 95.409  1.00 172.16 ? 540 ARG A HG3    1 
ATOM   4417  H HD2    . ARG A 1 275 ? 80.508  133.436 95.848  1.00 176.64 ? 540 ARG A HD2    1 
ATOM   4418  H HD3    . ARG A 1 275 ? 80.087  134.351 97.084  1.00 177.06 ? 540 ARG A HD3    1 
ATOM   4419  H HE     . ARG A 1 275 ? 77.855  133.858 96.074  1.00 179.54 ? 540 ARG A HE     1 
ATOM   4420  H HH11   . ARG A 1 275 ? 79.221  130.513 97.149  1.00 183.77 ? 540 ARG A HH11   1 
ATOM   4421  H HH12   . ARG A 1 275 ? 80.178  131.565 96.704  1.00 181.85 ? 540 ARG A HH12   1 
ATOM   4422  H HH21   . ARG A 1 275 ? 76.457  132.264 96.809  1.00 186.70 ? 540 ARG A HH21   1 
ATOM   4423  H HH22   . ARG A 1 275 ? 76.986  130.931 97.216  1.00 188.07 ? 540 ARG A HH22   1 
ATOM   4424  N N      . PHE A 1 276 ? 79.676  135.901 90.477  1.00 155.75 ? 541 PHE A N      1 
ATOM   4425  C CA     . PHE A 1 276 ? 80.347  136.081 89.199  1.00 151.94 ? 541 PHE A CA     1 
ATOM   4426  C C      . PHE A 1 276 ? 80.502  137.551 88.834  1.00 148.97 ? 541 PHE A C      1 
ATOM   4427  O O      . PHE A 1 276 ? 79.676  138.398 89.179  1.00 147.21 ? 541 PHE A O      1 
ATOM   4428  C CB     . PHE A 1 276 ? 79.590  135.351 88.095  1.00 154.49 ? 541 PHE A CB     1 
ATOM   4429  C CG     . PHE A 1 276 ? 79.396  133.896 88.375  1.00 158.51 ? 541 PHE A CG     1 
ATOM   4430  C CD1    . PHE A 1 276 ? 80.485  133.094 88.675  1.00 154.51 ? 541 PHE A CD1    1 
ATOM   4431  C CD2    . PHE A 1 276 ? 78.138  133.324 88.332  1.00 165.08 ? 541 PHE A CD2    1 
ATOM   4432  C CE1    . PHE A 1 276 ? 80.326  131.748 88.932  1.00 153.77 ? 541 PHE A CE1    1 
ATOM   4433  C CE2    . PHE A 1 276 ? 77.969  131.974 88.585  1.00 168.66 ? 541 PHE A CE2    1 
ATOM   4434  C CZ     . PHE A 1 276 ? 79.066  131.186 88.892  1.00 162.36 ? 541 PHE A CZ     1 
ATOM   4435  H H      . PHE A 1 276 ? 78.825  135.788 90.425  1.00 160.12 ? 541 PHE A H      1 
ATOM   4436  H HA     . PHE A 1 276 ? 81.236  135.696 89.255  1.00 153.09 ? 541 PHE A HA     1 
ATOM   4437  H HB2    . PHE A 1 276 ? 78.715  135.758 87.991  1.00 157.15 ? 541 PHE A HB2    1 
ATOM   4438  H HB3    . PHE A 1 276 ? 80.091  135.432 87.266  1.00 154.07 ? 541 PHE A HB3    1 
ATOM   4439  H HD1    . PHE A 1 276 ? 81.338  133.470 88.704  1.00 152.12 ? 541 PHE A HD1    1 
ATOM   4440  H HD2    . PHE A 1 276 ? 77.399  133.850 88.118  1.00 164.29 ? 541 PHE A HD2    1 
ATOM   4441  H HE1    . PHE A 1 276 ? 81.066  131.223 89.143  1.00 152.70 ? 541 PHE A HE1    1 
ATOM   4442  H HE2    . PHE A 1 276 ? 77.117  131.598 88.560  1.00 168.46 ? 541 PHE A HE2    1 
ATOM   4443  H HZ     . PHE A 1 276 ? 78.955  130.278 89.066  1.00 161.85 ? 541 PHE A HZ     1 
ATOM   4444  N N      . VAL A 1 277 ? 81.585  137.836 88.112  1.00 149.54 ? 542 VAL A N      1 
ATOM   4445  C CA     . VAL A 1 277 ? 81.619  139.000 87.234  1.00 148.33 ? 542 VAL A CA     1 
ATOM   4446  C C      . VAL A 1 277 ? 80.508  138.906 86.203  1.00 142.20 ? 542 VAL A C      1 
ATOM   4447  O O      . VAL A 1 277 ? 79.717  139.838 86.021  1.00 141.00 ? 542 VAL A O      1 
ATOM   4448  C CB     . VAL A 1 277 ? 82.991  139.102 86.540  1.00 147.70 ? 542 VAL A CB     1 
ATOM   4449  C CG1    . VAL A 1 277 ? 83.022  140.268 85.550  1.00 143.76 ? 542 VAL A CG1    1 
ATOM   4450  C CG2    . VAL A 1 277 ? 84.108  139.244 87.555  1.00 147.70 ? 542 VAL A CG2    1 
ATOM   4451  H H      . VAL A 1 277 ? 82.196  137.258 87.948  1.00 149.09 ? 542 VAL A H      1 
ATOM   4452  H HA     . VAL A 1 277 ? 81.484  139.806 87.759  1.00 148.59 ? 542 VAL A HA     1 
ATOM   4453  H HB     . VAL A 1 277 ? 83.146  138.285 86.037  1.00 143.94 ? 542 VAL A HB     1 
ATOM   4454  H HG11   . VAL A 1 277 ? 82.412  140.086 84.816  1.00 141.49 ? 542 VAL A HG11   1 
ATOM   4455  H HG12   . VAL A 1 277 ? 83.925  140.360 85.204  1.00 140.88 ? 542 VAL A HG12   1 
ATOM   4456  H HG13   . VAL A 1 277 ? 82.757  141.082 86.006  1.00 145.08 ? 542 VAL A HG13   1 
ATOM   4457  H HG21   . VAL A 1 277 ? 84.122  138.459 88.126  1.00 147.71 ? 542 VAL A HG21   1 
ATOM   4458  H HG22   . VAL A 1 277 ? 84.952  139.321 87.079  1.00 145.13 ? 542 VAL A HG22   1 
ATOM   4459  H HG23   . VAL A 1 277 ? 83.950  140.042 88.083  1.00 148.84 ? 542 VAL A HG23   1 
ATOM   4460  N N      . LYS A 1 278 ? 80.431  137.773 85.518  1.00 141.73 ? 543 LYS A N      1 
ATOM   4461  C CA     . LYS A 1 278 ? 79.660  137.675 84.292  1.00 138.22 ? 543 LYS A CA     1 
ATOM   4462  C C      . LYS A 1 278 ? 79.326  136.219 84.019  1.00 141.87 ? 543 LYS A C      1 
ATOM   4463  O O      . LYS A 1 278 ? 80.010  135.307 84.490  1.00 146.54 ? 543 LYS A O      1 
ATOM   4464  C CB     . LYS A 1 278 ? 80.461  138.273 83.137  1.00 133.85 ? 543 LYS A CB     1 
ATOM   4465  C CG     . LYS A 1 278 ? 79.817  138.177 81.789  1.00 137.49 ? 543 LYS A CG     1 
ATOM   4466  C CD     . LYS A 1 278 ? 80.456  139.177 80.854  1.00 144.87 ? 543 LYS A CD     1 
ATOM   4467  C CE     . LYS A 1 278 ? 79.871  139.087 79.462  1.00 150.80 ? 543 LYS A CE     1 
ATOM   4468  N NZ     . LYS A 1 278 ? 80.373  140.180 78.582  1.00 158.15 ? 543 LYS A NZ     1 
ATOM   4469  H H      . LYS A 1 278 ? 80.927  137.089 85.676  1.00 143.26 ? 543 LYS A H      1 
ATOM   4470  H HA     . LYS A 1 278 ? 78.830  138.170 84.386  1.00 140.02 ? 543 LYS A HA     1 
ATOM   4471  H HB2    . LYS A 1 278 ? 80.601  139.215 83.325  1.00 136.86 ? 543 LYS A HB2    1 
ATOM   4472  H HB3    . LYS A 1 278 ? 81.320  137.822 83.091  1.00 135.75 ? 543 LYS A HB3    1 
ATOM   4473  H HG2    . LYS A 1 278 ? 79.953  137.285 81.429  1.00 137.21 ? 543 LYS A HG2    1 
ATOM   4474  H HG3    . LYS A 1 278 ? 78.870  138.377 81.862  1.00 139.70 ? 543 LYS A HG3    1 
ATOM   4475  H HD2    . LYS A 1 278 ? 80.297  140.074 81.192  1.00 145.00 ? 543 LYS A HD2    1 
ATOM   4476  H HD3    . LYS A 1 278 ? 81.411  139.006 80.800  1.00 141.23 ? 543 LYS A HD3    1 
ATOM   4477  H HE2    . LYS A 1 278 ? 80.127  138.237 79.067  1.00 148.04 ? 543 LYS A HE2    1 
ATOM   4478  H HE3    . LYS A 1 278 ? 78.904  139.154 79.516  1.00 150.50 ? 543 LYS A HE3    1 
ATOM   4479  H HZ1    . LYS A 1 278 ? 80.135  140.971 78.916  1.00 157.37 ? 543 LYS A HZ1    1 
ATOM   4480  H HZ2    . LYS A 1 278 ? 81.262  140.145 78.528  1.00 152.66 ? 543 LYS A HZ2    1 
ATOM   4481  H HZ3    . LYS A 1 278 ? 80.028  140.097 77.765  1.00 156.53 ? 543 LYS A HZ3    1 
ATOM   4482  N N      . GLN A 1 279 ? 78.267  136.013 83.242  1.00 137.62 ? 544 GLN A N      1 
ATOM   4483  C CA     . GLN A 1 279 ? 77.970  134.722 82.646  1.00 138.15 ? 544 GLN A CA     1 
ATOM   4484  C C      . GLN A 1 279 ? 77.958  134.844 81.130  1.00 137.10 ? 544 GLN A C      1 
ATOM   4485  O O      . GLN A 1 279 ? 77.646  135.901 80.578  1.00 132.57 ? 544 GLN A O      1 
ATOM   4486  C CB     . GLN A 1 279 ? 76.634  134.174 83.141  1.00 137.81 ? 544 GLN A CB     1 
ATOM   4487  C CG     . GLN A 1 279 ? 75.428  134.967 82.690  1.00 137.09 ? 544 GLN A CG     1 
ATOM   4488  C CD     . GLN A 1 279 ? 74.135  134.287 83.069  1.00 142.28 ? 544 GLN A CD     1 
ATOM   4489  O OE1    . GLN A 1 279 ? 73.534  134.600 84.096  1.00 148.89 ? 544 GLN A OE1    1 
ATOM   4490  N NE2    . GLN A 1 279 ? 73.698  133.344 82.245  1.00 140.05 ? 544 GLN A NE2    1 
ATOM   4491  H H      . GLN A 1 279 ? 77.769  136.650 82.949  1.00 137.94 ? 544 GLN A H      1 
ATOM   4492  H HA     . GLN A 1 279 ? 78.664  134.089 82.893  1.00 140.35 ? 544 GLN A HA     1 
ATOM   4493  H HB2    . GLN A 1 279 ? 76.530  133.266 82.811  1.00 140.26 ? 544 GLN A HB2    1 
ATOM   4494  H HB3    . GLN A 1 279 ? 76.641  134.168 84.113  1.00 140.85 ? 544 GLN A HB3    1 
ATOM   4495  H HG2    . GLN A 1 279 ? 75.446  135.840 83.116  1.00 138.74 ? 544 GLN A HG2    1 
ATOM   4496  H HG3    . GLN A 1 279 ? 75.439  135.066 81.725  1.00 136.35 ? 544 GLN A HG3    1 
ATOM   4497  H HE21   . GLN A 1 279 ? 74.139  133.157 81.530  1.00 139.84 ? 544 GLN A HE21   1 
ATOM   4498  H HE22   . GLN A 1 279 ? 72.953  132.943 82.409  1.00 141.45 ? 544 GLN A HE22   1 
ATOM   4499  N N      . ILE A 1 280 ? 78.302  133.748 80.463  1.00 141.76 ? 545 ILE A N      1 
ATOM   4500  C CA     . ILE A 1 280 ? 78.301  133.668 79.009  1.00 143.49 ? 545 ILE A CA     1 
ATOM   4501  C C      . ILE A 1 280 ? 77.589  132.386 78.602  1.00 144.56 ? 545 ILE A C      1 
ATOM   4502  O O      . ILE A 1 280 ? 77.817  131.324 79.192  1.00 145.98 ? 545 ILE A O      1 
ATOM   4503  C CB     . ILE A 1 280 ? 79.738  133.718 78.451  1.00 146.79 ? 545 ILE A CB     1 
ATOM   4504  C CG1    . ILE A 1 280 ? 80.422  135.007 78.925  1.00 146.47 ? 545 ILE A CG1    1 
ATOM   4505  C CG2    . ILE A 1 280 ? 79.729  133.622 76.928  1.00 144.01 ? 545 ILE A CG2    1 
ATOM   4506  C CD1    . ILE A 1 280 ? 81.843  135.193 78.421  1.00 146.40 ? 545 ILE A CD1    1 
ATOM   4507  H H      . ILE A 1 280 ? 78.550  133.017 80.846  1.00 143.33 ? 545 ILE A H      1 
ATOM   4508  H HA     . ILE A 1 280 ? 77.807  134.419 78.644  1.00 141.96 ? 545 ILE A HA     1 
ATOM   4509  H HB     . ILE A 1 280 ? 80.233  132.962 78.805  1.00 145.57 ? 545 ILE A HB     1 
ATOM   4510  H HG12   . ILE A 1 280 ? 79.900  135.768 78.621  1.00 144.74 ? 545 ILE A HG12   1 
ATOM   4511  H HG13   . ILE A 1 280 ? 80.458  135.005 79.895  1.00 143.78 ? 545 ILE A HG13   1 
ATOM   4512  H HG21   . ILE A 1 280 ? 80.644  133.634 76.603  1.00 142.82 ? 545 ILE A HG21   1 
ATOM   4513  H HG22   . ILE A 1 280 ? 79.240  134.378 76.565  1.00 143.50 ? 545 ILE A HG22   1 
ATOM   4514  H HG23   . ILE A 1 280 ? 79.303  132.792 76.659  1.00 142.48 ? 545 ILE A HG23   1 
ATOM   4515  H HD11   . ILE A 1 280 ? 82.352  134.385 78.600  1.00 143.87 ? 545 ILE A HD11   1 
ATOM   4516  H HD12   . ILE A 1 280 ? 81.824  135.370 77.466  1.00 144.45 ? 545 ILE A HD12   1 
ATOM   4517  H HD13   . ILE A 1 280 ? 82.245  135.945 78.886  1.00 142.52 ? 545 ILE A HD13   1 
ATOM   4518  N N      . ASP A 1 281 ? 76.726  132.486 77.596  1.00 142.94 ? 546 ASP A N      1 
ATOM   4519  C CA     . ASP A 1 281 ? 75.598  131.571 77.419  1.00 143.59 ? 546 ASP A CA     1 
ATOM   4520  C C      . ASP A 1 281 ? 75.740  130.842 76.080  1.00 142.88 ? 546 ASP A C      1 
ATOM   4521  O O      . ASP A 1 281 ? 75.077  131.159 75.091  1.00 146.94 ? 546 ASP A O      1 
ATOM   4522  C CB     . ASP A 1 281 ? 74.321  132.346 77.536  1.00 147.87 ? 546 ASP A CB     1 
ATOM   4523  C CG     . ASP A 1 281 ? 74.271  133.173 78.811  1.00 146.23 ? 546 ASP A CG     1 
ATOM   4524  O OD1    . ASP A 1 281 ? 74.913  132.771 79.807  1.00 142.09 ? 546 ASP A OD1    1 
ATOM   4525  O OD2    . ASP A 1 281 ? 73.597  134.222 78.823  1.00 144.70 ? 546 ASP A OD2    1 
ATOM   4526  H H      . ASP A 1 281 ? 76.642  133.212 77.148  1.00 143.49 ? 546 ASP A H      1 
ATOM   4527  H HA     . ASP A 1 281 ? 75.612  130.908 78.127  1.00 145.32 ? 546 ASP A HA     1 
ATOM   4528  H HB2    . ASP A 1 281 ? 74.244  132.954 76.783  1.00 146.37 ? 546 ASP A HB2    1 
ATOM   4529  H HB3    . ASP A 1 281 ? 73.571  131.729 77.548  1.00 145.26 ? 546 ASP A HB3    1 
ATOM   4530  N N      . PHE A 1 282 ? 76.626  129.853 76.073  1.00 145.04 ? 547 PHE A N      1 
ATOM   4531  C CA     . PHE A 1 282 ? 77.022  129.129 74.870  1.00 147.82 ? 547 PHE A CA     1 
ATOM   4532  C C      . PHE A 1 282 ? 75.872  128.341 74.248  1.00 145.13 ? 547 PHE A C      1 
ATOM   4533  O O      . PHE A 1 282 ? 74.910  127.956 74.916  1.00 143.44 ? 547 PHE A O      1 
ATOM   4534  C CB     . PHE A 1 282 ? 78.205  128.213 75.187  1.00 149.84 ? 547 PHE A CB     1 
ATOM   4535  C CG     . PHE A 1 282 ? 79.407  128.964 75.677  1.00 146.52 ? 547 PHE A CG     1 
ATOM   4536  C CD1    . PHE A 1 282 ? 79.431  129.516 76.947  1.00 148.70 ? 547 PHE A CD1    1 
ATOM   4537  C CD2    . PHE A 1 282 ? 80.529  129.084 74.878  1.00 141.56 ? 547 PHE A CD2    1 
ATOM   4538  C CE1    . PHE A 1 282 ? 80.543  130.182 77.405  1.00 146.87 ? 547 PHE A CE1    1 
ATOM   4539  C CE2    . PHE A 1 282 ? 81.639  129.768 75.324  1.00 140.83 ? 547 PHE A CE2    1 
ATOM   4540  C CZ     . PHE A 1 282 ? 81.642  130.322 76.589  1.00 144.07 ? 547 PHE A CZ     1 
ATOM   4541  H H      . PHE A 1 282 ? 76.977  129.540 76.791  1.00 146.65 ? 547 PHE A H      1 
ATOM   4542  H HA     . PHE A 1 282 ? 77.322  129.773 74.208  1.00 145.79 ? 547 PHE A HA     1 
ATOM   4543  H HB2    . PHE A 1 282 ? 77.940  127.582 75.876  1.00 151.10 ? 547 PHE A HB2    1 
ATOM   4544  H HB3    . PHE A 1 282 ? 78.460  127.738 74.381  1.00 149.50 ? 547 PHE A HB3    1 
ATOM   4545  H HD1    . PHE A 1 282 ? 78.694  129.416 77.508  1.00 148.46 ? 547 PHE A HD1    1 
ATOM   4546  H HD2    . PHE A 1 282 ? 80.533  128.702 74.029  1.00 144.27 ? 547 PHE A HD2    1 
ATOM   4547  H HE1    . PHE A 1 282 ? 80.529  130.591 78.242  1.00 145.57 ? 547 PHE A HE1    1 
ATOM   4548  H HE2    . PHE A 1 282 ? 82.377  129.874 74.766  1.00 138.65 ? 547 PHE A HE2    1 
ATOM   4549  H HZ     . PHE A 1 282 ? 82.375  130.814 76.882  1.00 140.91 ? 547 PHE A HZ     1 
ATOM   4550  N N      . ARG A 1 283 ? 75.990  128.117 72.941  1.00 143.21 ? 548 ARG A N      1 
ATOM   4551  C CA     . ARG A 1 283 ? 74.939  127.565 72.100  1.00 140.66 ? 548 ARG A CA     1 
ATOM   4552  C C      . ARG A 1 283 ? 75.597  126.715 71.026  1.00 139.67 ? 548 ARG A C      1 
ATOM   4553  O O      . ARG A 1 283 ? 76.790  126.879 70.750  1.00 143.45 ? 548 ARG A O      1 
ATOM   4554  C CB     . ARG A 1 283 ? 74.144  128.688 71.431  1.00 140.19 ? 548 ARG A CB     1 
ATOM   4555  C CG     . ARG A 1 283 ? 73.654  129.737 72.392  1.00 149.26 ? 548 ARG A CG     1 
ATOM   4556  C CD     . ARG A 1 283 ? 72.716  130.709 71.710  1.00 161.19 ? 548 ARG A CD     1 
ATOM   4557  N NE     . ARG A 1 283 ? 72.255  131.738 72.634  1.00 176.32 ? 548 ARG A NE     1 
ATOM   4558  C CZ     . ARG A 1 283 ? 71.349  131.550 73.584  1.00 182.46 ? 548 ARG A CZ     1 
ATOM   4559  N NH1    . ARG A 1 283 ? 70.716  130.395 73.720  1.00 179.66 ? 548 ARG A NH1    1 
ATOM   4560  N NH2    . ARG A 1 283 ? 71.065  132.549 74.415  1.00 190.39 ? 548 ARG A NH2    1 
ATOM   4561  H H      . ARG A 1 283 ? 76.710  128.290 72.502  1.00 145.40 ? 548 ARG A H      1 
ATOM   4562  H HA     . ARG A 1 283 ? 74.338  127.015 72.629  1.00 143.39 ? 548 ARG A HA     1 
ATOM   4563  H HB2    . ARG A 1 283 ? 74.715  129.126 70.778  1.00 141.79 ? 548 ARG A HB2    1 
ATOM   4564  H HB3    . ARG A 1 283 ? 73.371  128.306 70.984  1.00 144.77 ? 548 ARG A HB3    1 
ATOM   4565  H HG2    . ARG A 1 283 ? 73.174  129.305 73.117  1.00 152.08 ? 548 ARG A HG2    1 
ATOM   4566  H HG3    . ARG A 1 283 ? 74.413  130.234 72.738  1.00 150.54 ? 548 ARG A HG3    1 
ATOM   4567  H HD2    . ARG A 1 283 ? 73.188  131.145 70.982  1.00 161.40 ? 548 ARG A HD2    1 
ATOM   4568  H HD3    . ARG A 1 283 ? 71.944  130.229 71.369  1.00 163.03 ? 548 ARG A HD3    1 
ATOM   4569  H HE     . ARG A 1 283 ? 72.657  132.499 72.613  1.00 174.75 ? 548 ARG A HE     1 
ATOM   4570  H HH11   . ARG A 1 283 ? 70.887  129.742 73.186  1.00 174.21 ? 548 ARG A HH11   1 
ATOM   4571  H HH12   . ARG A 1 283 ? 70.128  130.301 74.342  1.00 180.92 ? 548 ARG A HH12   1 
ATOM   4572  H HH21   . ARG A 1 283 ? 71.476  133.302 74.338  1.00 185.54 ? 548 ARG A HH21   1 
ATOM   4573  H HH22   . ARG A 1 283 ? 70.483  132.436 75.040  1.00 185.48 ? 548 ARG A HH22   1 
ATOM   4574  N N      . PRO A 1 284 ? 74.855  125.806 70.396  1.00 134.78 ? 549 PRO A N      1 
ATOM   4575  C CA     . PRO A 1 284 ? 75.285  125.308 69.088  1.00 134.31 ? 549 PRO A CA     1 
ATOM   4576  C C      . PRO A 1 284 ? 75.253  126.426 68.058  1.00 134.15 ? 549 PRO A C      1 
ATOM   4577  O O      . PRO A 1 284 ? 74.537  127.417 68.204  1.00 132.97 ? 549 PRO A O      1 
ATOM   4578  C CB     . PRO A 1 284 ? 74.269  124.209 68.772  1.00 134.78 ? 549 PRO A CB     1 
ATOM   4579  C CG     . PRO A 1 284 ? 73.031  124.664 69.449  1.00 136.38 ? 549 PRO A CG     1 
ATOM   4580  C CD     . PRO A 1 284 ? 73.503  125.330 70.731  1.00 136.46 ? 549 PRO A CD     1 
ATOM   4581  H HA     . PRO A 1 284 ? 76.175  124.929 69.145  1.00 137.04 ? 549 PRO A HA     1 
ATOM   4582  H HB2    . PRO A 1 284 ? 74.141  124.139 67.812  1.00 134.03 ? 549 PRO A HB2    1 
ATOM   4583  H HB3    . PRO A 1 284 ? 74.574  123.363 69.142  1.00 134.53 ? 549 PRO A HB3    1 
ATOM   4584  H HG2    . PRO A 1 284 ? 72.565  125.300 68.882  1.00 136.22 ? 549 PRO A HG2    1 
ATOM   4585  H HG3    . PRO A 1 284 ? 72.464  123.899 69.644  1.00 136.18 ? 549 PRO A HG3    1 
ATOM   4586  H HD2    . PRO A 1 284 ? 72.926  126.068 70.985  1.00 138.74 ? 549 PRO A HD2    1 
ATOM   4587  H HD3    . PRO A 1 284 ? 73.554  124.669 71.442  1.00 138.39 ? 549 PRO A HD3    1 
ATOM   4588  N N      . LYS A 1 285 ? 76.049  126.265 67.003  1.00 133.83 ? 550 LYS A N      1 
ATOM   4589  C CA     . LYS A 1 285 ? 76.054  127.242 65.912  1.00 132.31 ? 550 LYS A CA     1 
ATOM   4590  C C      . LYS A 1 285 ? 76.304  126.476 64.609  1.00 134.91 ? 550 LYS A C      1 
ATOM   4591  O O      . LYS A 1 285 ? 77.448  126.236 64.215  1.00 136.13 ? 550 LYS A O      1 
ATOM   4592  C CB     . LYS A 1 285 ? 77.091  128.317 66.188  1.00 133.20 ? 550 LYS A CB     1 
ATOM   4593  C CG     . LYS A 1 285 ? 76.861  129.621 65.468  1.00 131.16 ? 550 LYS A CG     1 
ATOM   4594  C CD     . LYS A 1 285 ? 77.908  130.631 65.904  1.00 134.95 ? 550 LYS A CD     1 
ATOM   4595  C CE     . LYS A 1 285 ? 77.542  132.043 65.486  1.00 138.59 ? 550 LYS A CE     1 
ATOM   4596  N NZ     . LYS A 1 285 ? 78.539  133.033 65.991  1.00 141.33 ? 550 LYS A NZ     1 
ATOM   4597  H H      . LYS A 1 285 ? 76.662  125.667 66.945  1.00 133.63 ? 550 LYS A H      1 
ATOM   4598  H HA     . LYS A 1 285 ? 75.183  127.666 65.852  1.00 131.51 ? 550 LYS A HA     1 
ATOM   4599  H HB2    . LYS A 1 285 ? 77.083  128.507 67.141  1.00 133.00 ? 550 LYS A HB2    1 
ATOM   4600  H HB3    . LYS A 1 285 ? 77.967  127.983 65.933  1.00 133.46 ? 550 LYS A HB3    1 
ATOM   4601  H HG2    . LYS A 1 285 ? 76.944  129.482 64.511  1.00 131.31 ? 550 LYS A HG2    1 
ATOM   4602  H HG3    . LYS A 1 285 ? 75.981  129.966 65.690  1.00 131.62 ? 550 LYS A HG3    1 
ATOM   4603  H HD2    . LYS A 1 285 ? 77.977  130.615 66.873  1.00 134.27 ? 550 LYS A HD2    1 
ATOM   4604  H HD3    . LYS A 1 285 ? 78.764  130.404 65.506  1.00 135.27 ? 550 LYS A HD3    1 
ATOM   4605  H HE2    . LYS A 1 285 ? 77.520  132.096 64.518  1.00 137.53 ? 550 LYS A HE2    1 
ATOM   4606  H HE3    . LYS A 1 285 ? 76.672  132.269 65.855  1.00 137.56 ? 550 LYS A HE3    1 
ATOM   4607  H HZ1    . LYS A 1 285 ? 78.277  133.860 65.788  1.00 138.68 ? 550 LYS A HZ1    1 
ATOM   4608  H HZ2    . LYS A 1 285 ? 78.611  132.964 66.877  1.00 138.61 ? 550 LYS A HZ2    1 
ATOM   4609  H HZ3    . LYS A 1 285 ? 79.336  132.882 65.624  1.00 138.63 ? 550 LYS A HZ3    1 
ATOM   4610  N N      . ASP A 1 286 ? 75.204  126.099 63.958  1.00 138.34 ? 551 ASP A N      1 
ATOM   4611  C CA     . ASP A 1 286 ? 75.165  124.910 63.108  1.00 146.25 ? 551 ASP A CA     1 
ATOM   4612  C C      . ASP A 1 286 ? 76.262  124.853 62.049  1.00 142.90 ? 551 ASP A C      1 
ATOM   4613  O O      . ASP A 1 286 ? 76.905  123.813 61.864  1.00 139.93 ? 551 ASP A O      1 
ATOM   4614  C CB     . ASP A 1 286 ? 73.803  124.828 62.429  1.00 148.53 ? 551 ASP A CB     1 
ATOM   4615  C CG     . ASP A 1 286 ? 73.633  123.553 61.642  1.00 154.36 ? 551 ASP A CG     1 
ATOM   4616  O OD1    . ASP A 1 286 ? 73.459  122.488 62.267  1.00 156.50 ? 551 ASP A OD1    1 
ATOM   4617  O OD2    . ASP A 1 286 ? 73.692  123.614 60.397  1.00 158.39 ? 551 ASP A OD2    1 
ATOM   4618  H H      . ASP A 1 286 ? 74.429  126.370 64.197  1.00 138.65 ? 551 ASP A H      1 
ATOM   4619  H HA     . ASP A 1 286 ? 75.263  124.125 63.670  1.00 145.56 ? 551 ASP A HA     1 
ATOM   4620  H HB2    . ASP A 1 286 ? 73.110  124.861 63.108  1.00 147.72 ? 551 ASP A HB2    1 
ATOM   4621  H HB3    . ASP A 1 286 ? 73.707  125.579 61.820  1.00 148.03 ? 551 ASP A HB3    1 
ATOM   4622  N N      . TYR A 1 287 ? 76.493  125.956 61.340  1.00 139.54 ? 552 TYR A N      1 
ATOM   4623  C CA     . TYR A 1 287 ? 77.464  125.929 60.251  1.00 140.00 ? 552 TYR A CA     1 
ATOM   4624  C C      . TYR A 1 287 ? 78.888  125.664 60.721  1.00 144.29 ? 552 TYR A C      1 
ATOM   4625  O O      . TYR A 1 287 ? 79.712  125.206 59.922  1.00 146.03 ? 552 TYR A O      1 
ATOM   4626  C CB     . TYR A 1 287 ? 77.401  127.242 59.477  1.00 136.13 ? 552 TYR A CB     1 
ATOM   4627  C CG     . TYR A 1 287 ? 77.788  128.437 60.297  1.00 133.50 ? 552 TYR A CG     1 
ATOM   4628  C CD1    . TYR A 1 287 ? 76.842  129.126 61.037  1.00 135.62 ? 552 TYR A CD1    1 
ATOM   4629  C CD2    . TYR A 1 287 ? 79.100  128.879 60.331  1.00 136.08 ? 552 TYR A CD2    1 
ATOM   4630  C CE1    . TYR A 1 287 ? 77.194  130.212 61.804  1.00 140.80 ? 552 TYR A CE1    1 
ATOM   4631  C CE2    . TYR A 1 287 ? 79.463  129.965 61.091  1.00 141.03 ? 552 TYR A CE2    1 
ATOM   4632  C CZ     . TYR A 1 287 ? 78.506  130.635 61.819  1.00 144.24 ? 552 TYR A CZ     1 
ATOM   4633  O OH     . TYR A 1 287 ? 78.858  131.743 62.552  1.00 146.10 ? 552 TYR A OH     1 
ATOM   4634  H H      . TYR A 1 287 ? 76.097  126.710 61.458  1.00 139.61 ? 552 TYR A H      1 
ATOM   4635  H HA     . TYR A 1 287 ? 77.222  125.217 59.636  1.00 140.86 ? 552 TYR A HA     1 
ATOM   4636  H HB2    . TYR A 1 287 ? 78.006  127.191 58.719  1.00 137.13 ? 552 TYR A HB2    1 
ATOM   4637  H HB3    . TYR A 1 287 ? 76.492  127.377 59.163  1.00 138.11 ? 552 TYR A HB3    1 
ATOM   4638  H HD1    . TYR A 1 287 ? 75.953  128.845 61.019  1.00 137.04 ? 552 TYR A HD1    1 
ATOM   4639  H HD2    . TYR A 1 287 ? 79.751  128.417 59.851  1.00 136.75 ? 552 TYR A HD2    1 
ATOM   4640  H HE1    . TYR A 1 287 ? 76.544  130.681 62.279  1.00 139.54 ? 552 TYR A HE1    1 
ATOM   4641  H HE2    . TYR A 1 287 ? 80.346  130.261 61.094  1.00 141.32 ? 552 TYR A HE2    1 
ATOM   4642  H HH     . TYR A 1 287 ? 79.648  131.968 62.372  1.00 143.26 ? 552 TYR A HH     1 
ATOM   4643  N N      . LEU A 1 288 ? 79.200  125.917 61.993  1.00 142.40 ? 553 LEU A N      1 
ATOM   4644  C CA     . LEU A 1 288 ? 80.522  125.561 62.498  1.00 137.76 ? 553 LEU A CA     1 
ATOM   4645  C C      . LEU A 1 288 ? 80.761  124.064 62.403  1.00 137.34 ? 553 LEU A C      1 
ATOM   4646  O O      . LEU A 1 288 ? 81.866  123.624 62.068  1.00 138.08 ? 553 LEU A O      1 
ATOM   4647  C CB     . LEU A 1 288 ? 80.680  126.025 63.941  1.00 133.46 ? 553 LEU A CB     1 
ATOM   4648  C CG     . LEU A 1 288 ? 80.615  127.532 64.175  1.00 140.03 ? 553 LEU A CG     1 
ATOM   4649  C CD1    . LEU A 1 288 ? 80.960  127.836 65.620  1.00 138.01 ? 553 LEU A CD1    1 
ATOM   4650  C CD2    . LEU A 1 288 ? 81.565  128.282 63.246  1.00 140.86 ? 553 LEU A CD2    1 
ATOM   4651  H H      . LEU A 1 288 ? 78.657  126.233 62.581  1.00 139.60 ? 553 LEU A H      1 
ATOM   4652  H HA     . LEU A 1 288 ? 81.199  125.999 61.956  1.00 138.45 ? 553 LEU A HA     1 
ATOM   4653  H HB2    . LEU A 1 288 ? 79.978  125.615 64.472  1.00 134.31 ? 553 LEU A HB2    1 
ATOM   4654  H HB3    . LEU A 1 288 ? 81.544  125.721 64.262  1.00 132.74 ? 553 LEU A HB3    1 
ATOM   4655  H HG     . LEU A 1 288 ? 79.711  127.844 64.002  1.00 139.23 ? 553 LEU A HG     1 
ATOM   4656  H HD11   . LEU A 1 288 ? 80.841  128.787 65.780  1.00 136.54 ? 553 LEU A HD11   1 
ATOM   4657  H HD12   . LEU A 1 288 ? 81.884  127.585 65.784  1.00 133.44 ? 553 LEU A HD12   1 
ATOM   4658  H HD13   . LEU A 1 288 ? 80.370  127.326 66.199  1.00 135.48 ? 553 LEU A HD13   1 
ATOM   4659  H HD21   . LEU A 1 288 ? 81.268  128.183 62.328  1.00 139.60 ? 553 LEU A HD21   1 
ATOM   4660  H HD22   . LEU A 1 288 ? 82.459  127.915 63.348  1.00 135.53 ? 553 LEU A HD22   1 
ATOM   4661  H HD23   . LEU A 1 288 ? 81.567  129.221 63.492  1.00 139.32 ? 553 LEU A HD23   1 
ATOM   4662  N N      . LYS A 1 289 ? 79.730  123.266 62.675  1.00 136.42 ? 554 LYS A N      1 
ATOM   4663  C CA     . LYS A 1 289 ? 79.857  121.820 62.533  1.00 139.18 ? 554 LYS A CA     1 
ATOM   4664  C C      . LYS A 1 289 ? 80.317  121.464 61.130  1.00 137.40 ? 554 LYS A C      1 
ATOM   4665  O O      . LYS A 1 289 ? 81.309  120.752 60.935  1.00 134.40 ? 554 LYS A O      1 
ATOM   4666  C CB     . LYS A 1 289 ? 78.501  121.167 62.782  1.00 142.87 ? 554 LYS A CB     1 
ATOM   4667  C CG     . LYS A 1 289 ? 77.752  121.621 64.015  1.00 147.55 ? 554 LYS A CG     1 
ATOM   4668  C CD     . LYS A 1 289 ? 76.326  121.107 63.918  1.00 154.72 ? 554 LYS A CD     1 
ATOM   4669  C CE     . LYS A 1 289 ? 75.453  121.559 65.071  1.00 157.80 ? 554 LYS A CE     1 
ATOM   4670  N NZ     . LYS A 1 289 ? 74.023  121.228 64.794  1.00 159.72 ? 554 LYS A NZ     1 
ATOM   4671  H H      . LYS A 1 289 ? 78.945  123.546 62.882  1.00 138.43 ? 554 LYS A H      1 
ATOM   4672  H HA     . LYS A 1 289 ? 80.500  121.475 63.175  1.00 139.53 ? 554 LYS A HA     1 
ATOM   4673  H HB2    . LYS A 1 289 ? 77.933  121.349 62.015  1.00 142.78 ? 554 LYS A HB2    1 
ATOM   4674  H HB3    . LYS A 1 289 ? 78.635  120.208 62.860  1.00 143.33 ? 554 LYS A HB3    1 
ATOM   4675  H HG2    . LYS A 1 289 ? 78.168  121.249 64.810  1.00 147.72 ? 554 LYS A HG2    1 
ATOM   4676  H HG3    . LYS A 1 289 ? 77.725  122.590 64.063  1.00 144.26 ? 554 LYS A HG3    1 
ATOM   4677  H HD2    . LYS A 1 289 ? 75.929  121.438 63.095  1.00 151.73 ? 554 LYS A HD2    1 
ATOM   4678  H HD3    . LYS A 1 289 ? 76.340  120.136 63.911  1.00 153.55 ? 554 LYS A HD3    1 
ATOM   4679  H HE2    . LYS A 1 289 ? 75.724  121.100 65.882  1.00 155.84 ? 554 LYS A HE2    1 
ATOM   4680  H HE3    . LYS A 1 289 ? 75.532  122.520 65.183  1.00 150.75 ? 554 LYS A HE3    1 
ATOM   4681  H HZ1    . LYS A 1 289 ? 73.504  121.520 65.457  1.00 157.27 ? 554 LYS A HZ1    1 
ATOM   4682  H HZ2    . LYS A 1 289 ? 73.925  120.346 64.715  1.00 158.92 ? 554 LYS A HZ2    1 
ATOM   4683  H HZ3    . LYS A 1 289 ? 73.765  121.614 64.033  1.00 156.36 ? 554 LYS A HZ3    1 
ATOM   4684  N N      . HIS A 1 290 ? 79.599  121.983 60.141  1.00 136.76 ? 555 HIS A N      1 
ATOM   4685  C CA     . HIS A 1 290 ? 79.903  121.735 58.740  1.00 135.89 ? 555 HIS A CA     1 
ATOM   4686  C C      . HIS A 1 290 ? 81.312  122.181 58.392  1.00 136.98 ? 555 HIS A C      1 
ATOM   4687  O O      . HIS A 1 290 ? 82.058  121.456 57.725  1.00 137.43 ? 555 HIS A O      1 
ATOM   4688  C CB     . HIS A 1 290 ? 78.836  122.411 57.897  1.00 137.19 ? 555 HIS A CB     1 
ATOM   4689  C CG     . HIS A 1 290 ? 77.472  121.880 58.194  1.00 137.84 ? 555 HIS A CG     1 
ATOM   4690  N ND1    . HIS A 1 290 ? 76.774  122.213 59.336  1.00 139.94 ? 555 HIS A ND1    1 
ATOM   4691  C CD2    . HIS A 1 290 ? 76.716  120.969 57.541  1.00 136.82 ? 555 HIS A CD2    1 
ATOM   4692  C CE1    . HIS A 1 290 ? 75.627  121.557 59.352  1.00 144.49 ? 555 HIS A CE1    1 
ATOM   4693  N NE2    . HIS A 1 290 ? 75.575  120.784 58.282  1.00 141.02 ? 555 HIS A NE2    1 
ATOM   4694  H H      . HIS A 1 290 ? 78.901  122.469 60.268  1.00 138.36 ? 555 HIS A H      1 
ATOM   4695  H HA     . HIS A 1 290 ? 79.844  120.785 58.566  1.00 136.33 ? 555 HIS A HA     1 
ATOM   4696  H HB2    . HIS A 1 290 ? 78.836  123.364 58.093  1.00 138.15 ? 555 HIS A HB2    1 
ATOM   4697  H HB3    . HIS A 1 290 ? 79.023  122.266 56.956  1.00 137.01 ? 555 HIS A HB3    1 
ATOM   4698  H HD1    . HIS A 1 290 ? 77.037  122.764 59.944  1.00 140.66 ? 555 HIS A HD1    1 
ATOM   4699  H HD2    . HIS A 1 290 ? 76.948  120.525 56.758  1.00 136.51 ? 555 HIS A HD2    1 
ATOM   4700  H HE1    . HIS A 1 290 ? 74.978  121.609 60.017  1.00 145.97 ? 555 HIS A HE1    1 
ATOM   4701  N N      . CYS A 1 291 ? 81.700  123.369 58.846  1.00 138.27 ? 556 CYS A N      1 
ATOM   4702  C CA     . CYS A 1 291 ? 83.067  123.819 58.620  1.00 141.77 ? 556 CYS A CA     1 
ATOM   4703  C C      . CYS A 1 291 ? 84.057  122.833 59.225  1.00 138.46 ? 556 CYS A C      1 
ATOM   4704  O O      . CYS A 1 291 ? 84.982  122.367 58.550  1.00 139.68 ? 556 CYS A O      1 
ATOM   4705  C CB     . CYS A 1 291 ? 83.258  125.211 59.216  1.00 146.80 ? 556 CYS A CB     1 
ATOM   4706  S SG     . CYS A 1 291 ? 84.918  125.866 58.991  1.00 160.86 ? 556 CYS A SG     1 
ATOM   4707  H H      . CYS A 1 291 ? 81.205  123.917 59.289  1.00 139.50 ? 556 CYS A H      1 
ATOM   4708  H HA     . CYS A 1 291 ? 83.233  123.871 57.665  1.00 142.61 ? 556 CYS A HA     1 
ATOM   4709  H HB2    . CYS A 1 291 ? 82.636  125.823 58.789  1.00 145.75 ? 556 CYS A HB2    1 
ATOM   4710  H HB3    . CYS A 1 291 ? 83.079  125.172 60.169  1.00 143.00 ? 556 CYS A HB3    1 
ATOM   4711  H HG     . CYS A 1 291 ? 85.103  125.956 57.810  1.00 156.59 ? 556 CYS A HG     1 
ATOM   4712  N N      . LEU A 1 292 ? 83.868  122.496 60.500  1.00 134.03 ? 557 LEU A N      1 
ATOM   4713  C CA     . LEU A 1 292 ? 84.782  121.589 61.184  1.00 131.71 ? 557 LEU A CA     1 
ATOM   4714  C C      . LEU A 1 292 ? 84.934  120.282 60.424  1.00 133.20 ? 557 LEU A C      1 
ATOM   4715  O O      . LEU A 1 292 ? 86.049  119.775 60.252  1.00 129.25 ? 557 LEU A O      1 
ATOM   4716  C CB     . LEU A 1 292 ? 84.251  121.303 62.585  1.00 133.01 ? 557 LEU A CB     1 
ATOM   4717  C CG     . LEU A 1 292 ? 84.439  122.395 63.629  1.00 137.33 ? 557 LEU A CG     1 
ATOM   4718  C CD1    . LEU A 1 292 ? 83.560  122.094 64.826  1.00 141.22 ? 557 LEU A CD1    1 
ATOM   4719  C CD2    . LEU A 1 292 ? 85.893  122.480 64.058  1.00 132.05 ? 557 LEU A CD2    1 
ATOM   4720  H H      . LEU A 1 292 ? 83.220  122.783 60.989  1.00 136.19 ? 557 LEU A H      1 
ATOM   4721  H HA     . LEU A 1 292 ? 85.657  122.003 61.261  1.00 134.09 ? 557 LEU A HA     1 
ATOM   4722  H HB2    . LEU A 1 292 ? 83.299  121.127 62.517  1.00 134.96 ? 557 LEU A HB2    1 
ATOM   4723  H HB3    . LEU A 1 292 ? 84.698  120.508 62.919  1.00 133.40 ? 557 LEU A HB3    1 
ATOM   4724  H HG     . LEU A 1 292 ? 84.176  123.252 63.255  1.00 134.80 ? 557 LEU A HG     1 
ATOM   4725  H HD11   . LEU A 1 292 ? 83.699  121.171 65.095  1.00 138.96 ? 557 LEU A HD11   1 
ATOM   4726  H HD12   . LEU A 1 292 ? 82.632  122.229 64.575  1.00 137.78 ? 557 LEU A HD12   1 
ATOM   4727  H HD13   . LEU A 1 292 ? 83.798  122.691 65.554  1.00 134.90 ? 557 LEU A HD13   1 
ATOM   4728  H HD21   . LEU A 1 292 ? 85.987  123.187 64.717  1.00 130.16 ? 557 LEU A HD21   1 
ATOM   4729  H HD22   . LEU A 1 292 ? 86.446  122.673 63.284  1.00 132.54 ? 557 LEU A HD22   1 
ATOM   4730  H HD23   . LEU A 1 292 ? 86.155  121.629 64.446  1.00 132.93 ? 557 LEU A HD23   1 
ATOM   4731  N N      . GLU A 1 293 ? 83.817  119.738 59.942  1.00 137.11 ? 558 GLU A N      1 
ATOM   4732  C CA     . GLU A 1 293 ? 83.828  118.461 59.237  1.00 133.17 ? 558 GLU A CA     1 
ATOM   4733  C C      . GLU A 1 293 ? 84.812  118.472 58.079  1.00 129.41 ? 558 GLU A C      1 
ATOM   4734  O O      . GLU A 1 293 ? 85.618  117.550 57.922  1.00 126.95 ? 558 GLU A O      1 
ATOM   4735  C CB     . GLU A 1 293 ? 82.426  118.172 58.717  1.00 135.07 ? 558 GLU A CB     1 
ATOM   4736  C CG     . GLU A 1 293 ? 81.406  117.879 59.791  1.00 139.02 ? 558 GLU A CG     1 
ATOM   4737  C CD     . GLU A 1 293 ? 80.026  118.356 59.392  1.00 143.36 ? 558 GLU A CD     1 
ATOM   4738  O OE1    . GLU A 1 293 ? 79.701  118.290 58.188  1.00 147.57 ? 558 GLU A OE1    1 
ATOM   4739  O OE2    . GLU A 1 293 ? 79.272  118.818 60.275  1.00 141.98 ? 558 GLU A OE2    1 
ATOM   4740  H H      . GLU A 1 293 ? 83.032  120.077 60.043  1.00 136.27 ? 558 GLU A H      1 
ATOM   4741  H HA     . GLU A 1 293 ? 84.083  117.752 59.852  1.00 133.32 ? 558 GLU A HA     1 
ATOM   4742  H HB2    . GLU A 1 293 ? 82.119  118.947 58.219  1.00 136.22 ? 558 GLU A HB2    1 
ATOM   4743  H HB3    . GLU A 1 293 ? 82.467  117.398 58.132  1.00 134.61 ? 558 GLU A HB3    1 
ATOM   4744  H HG2    . GLU A 1 293 ? 81.364  116.920 59.937  1.00 138.69 ? 558 GLU A HG2    1 
ATOM   4745  H HG3    . GLU A 1 293 ? 81.662  118.331 60.611  1.00 137.46 ? 558 GLU A HG3    1 
ATOM   4746  N N      . ARG A 1 294 ? 84.774  119.524 57.266  1.00 131.82 ? 559 ARG A N      1 
ATOM   4747  C CA     . ARG A 1 294 ? 85.774  119.671 56.217  1.00 130.82 ? 559 ARG A CA     1 
ATOM   4748  C C      . ARG A 1 294 ? 87.140  119.940 56.826  1.00 128.15 ? 559 ARG A C      1 
ATOM   4749  O O      . ARG A 1 294 ? 88.155  119.401 56.373  1.00 125.04 ? 559 ARG A O      1 
ATOM   4750  C CB     . ARG A 1 294 ? 85.407  120.825 55.288  1.00 135.04 ? 559 ARG A CB     1 
ATOM   4751  C CG     . ARG A 1 294 ? 83.929  120.984 54.961  1.00 139.95 ? 559 ARG A CG     1 
ATOM   4752  C CD     . ARG A 1 294 ? 83.238  119.750 54.411  1.00 138.34 ? 559 ARG A CD     1 
ATOM   4753  N NE     . ARG A 1 294 ? 81.801  119.922 54.550  1.00 141.42 ? 559 ARG A NE     1 
ATOM   4754  C CZ     . ARG A 1 294 ? 81.037  119.304 55.441  1.00 141.60 ? 559 ARG A CZ     1 
ATOM   4755  N NH1    . ARG A 1 294 ? 81.360  118.119 55.928  1.00 140.13 ? 559 ARG A NH1    1 
ATOM   4756  N NH2    . ARG A 1 294 ? 79.901  119.877 55.830  1.00 141.14 ? 559 ARG A NH2    1 
ATOM   4757  H H      . ARG A 1 294 ? 84.194  120.157 57.312  1.00 134.43 ? 559 ARG A H      1 
ATOM   4758  H HA     . ARG A 1 294 ? 85.823  118.852 55.695  1.00 131.35 ? 559 ARG A HA     1 
ATOM   4759  H HB2    . ARG A 1 294 ? 85.701  121.651 55.703  1.00 133.95 ? 559 ARG A HB2    1 
ATOM   4760  H HB3    . ARG A 1 294 ? 85.879  120.700 54.448  1.00 133.73 ? 559 ARG A HB3    1 
ATOM   4761  H HG2    . ARG A 1 294 ? 83.460  121.249 55.767  1.00 137.92 ? 559 ARG A HG2    1 
ATOM   4762  H HG3    . ARG A 1 294 ? 83.840  121.684 54.294  1.00 138.85 ? 559 ARG A HG3    1 
ATOM   4763  H HD2    . ARG A 1 294 ? 83.450  119.649 53.468  1.00 136.56 ? 559 ARG A HD2    1 
ATOM   4764  H HD3    . ARG A 1 294 ? 83.517  118.965 54.908  1.00 136.47 ? 559 ARG A HD3    1 
ATOM   4765  H HE     . ARG A 1 294 ? 81.453  120.601 54.149  1.00 140.32 ? 559 ARG A HE     1 
ATOM   4766  H HH11   . ARG A 1 294 ? 82.096  117.742 55.692  1.00 138.75 ? 559 ARG A HH11   1 
ATOM   4767  H HH12   . ARG A 1 294 ? 80.886  117.773 56.557  1.00 140.05 ? 559 ARG A HH12   1 
ATOM   4768  H HH21   . ARG A 1 294 ? 79.711  120.666 55.542  1.00 140.09 ? 559 ARG A HH21   1 
ATOM   4769  H HH22   . ARG A 1 294 ? 79.459  119.560 56.488  1.00 140.37 ? 559 ARG A HH22   1 
ATOM   4770  N N      . SER A 1 295 ? 87.171  120.782 57.851  1.00 127.57 ? 560 SER A N      1 
ATOM   4771  C CA     . SER A 1 295 ? 88.390  121.357 58.410  1.00 126.25 ? 560 SER A CA     1 
ATOM   4772  C C      . SER A 1 295 ? 89.008  120.465 59.484  1.00 121.99 ? 560 SER A C      1 
ATOM   4773  O O      . SER A 1 295 ? 89.258  120.887 60.609  1.00 124.31 ? 560 SER A O      1 
ATOM   4774  C CB     . SER A 1 295 ? 88.069  122.739 58.955  1.00 132.20 ? 560 SER A CB     1 
ATOM   4775  O OG     . SER A 1 295 ? 87.368  123.488 57.978  1.00 135.99 ? 560 SER A OG     1 
ATOM   4776  H H      . SER A 1 295 ? 86.457  121.116 58.195  1.00 130.78 ? 560 SER A H      1 
ATOM   4777  H HA     . SER A 1 295 ? 89.042  121.460 57.697  1.00 127.17 ? 560 SER A HA     1 
ATOM   4778  H HB2    . SER A 1 295 ? 87.512  122.650 59.745  1.00 132.70 ? 560 SER A HB2    1 
ATOM   4779  H HB3    . SER A 1 295 ? 88.896  123.198 59.174  1.00 132.99 ? 560 SER A HB3    1 
ATOM   4780  H HG     . SER A 1 295 ? 86.545  123.322 58.026  1.00 135.49 ? 560 SER A HG     1 
ATOM   4781  N N      . GLU A 1 296 ? 89.240  119.202 59.128  1.00 119.58 ? 561 GLU A N      1 
ATOM   4782  C CA     . GLU A 1 296 ? 89.642  118.199 60.108  1.00 126.22 ? 561 GLU A CA     1 
ATOM   4783  C C      . GLU A 1 296 ? 90.955  118.548 60.801  1.00 126.37 ? 561 GLU A C      1 
ATOM   4784  O O      . GLU A 1 296 ? 91.132  118.247 61.986  1.00 127.04 ? 561 GLU A O      1 
ATOM   4785  C CB     . GLU A 1 296 ? 89.767  116.850 59.406  1.00 138.76 ? 561 GLU A CB     1 
ATOM   4786  C CG     . GLU A 1 296 ? 90.181  115.704 60.303  1.00 146.89 ? 561 GLU A CG     1 
ATOM   4787  C CD     . GLU A 1 296 ? 90.099  114.365 59.594  1.00 160.73 ? 561 GLU A CD     1 
ATOM   4788  O OE1    . GLU A 1 296 ? 90.064  114.354 58.345  1.00 160.50 ? 561 GLU A OE1    1 
ATOM   4789  O OE2    . GLU A 1 296 ? 90.073  113.324 60.283  1.00 173.54 ? 561 GLU A OE2    1 
ATOM   4790  H H      . GLU A 1 296 ? 89.061  118.883 58.350  1.00 125.58 ? 561 GLU A H      1 
ATOM   4791  H HA     . GLU A 1 296 ? 88.953  118.123 60.788  1.00 129.27 ? 561 GLU A HA     1 
ATOM   4792  H HB2    . GLU A 1 296 ? 88.906  116.626 59.016  1.00 137.87 ? 561 GLU A HB2    1 
ATOM   4793  H HB3    . GLU A 1 296 ? 90.430  116.930 58.701  1.00 138.23 ? 561 GLU A HB3    1 
ATOM   4794  H HG2    . GLU A 1 296 ? 91.100  115.838 60.585  1.00 145.49 ? 561 GLU A HG2    1 
ATOM   4795  H HG3    . GLU A 1 296 ? 89.593  115.676 61.075  1.00 146.30 ? 561 GLU A HG3    1 
ATOM   4796  N N      . PHE A 1 297 ? 91.882  119.177 60.081  1.00 122.95 ? 562 PHE A N      1 
ATOM   4797  C CA     . PHE A 1 297 ? 93.161  119.590 60.656  1.00 120.43 ? 562 PHE A CA     1 
ATOM   4798  C C      . PHE A 1 297 ? 93.012  120.476 61.892  1.00 120.54 ? 562 PHE A C      1 
ATOM   4799  O O      . PHE A 1 297 ? 93.916  120.515 62.733  1.00 118.53 ? 562 PHE A O      1 
ATOM   4800  C CB     . PHE A 1 297 ? 93.953  120.332 59.588  1.00 114.61 ? 562 PHE A CB     1 
ATOM   4801  C CG     . PHE A 1 297 ? 93.274  121.579 59.129  1.00 116.06 ? 562 PHE A CG     1 
ATOM   4802  C CD1    . PHE A 1 297 ? 92.330  121.531 58.120  1.00 116.65 ? 562 PHE A CD1    1 
ATOM   4803  C CD2    . PHE A 1 297 ? 93.561  122.794 59.715  1.00 118.42 ? 562 PHE A CD2    1 
ATOM   4804  C CE1    . PHE A 1 297 ? 91.691  122.673 57.700  1.00 122.31 ? 562 PHE A CE1    1 
ATOM   4805  C CE2    . PHE A 1 297 ? 92.926  123.941 59.297  1.00 122.62 ? 562 PHE A CE2    1 
ATOM   4806  C CZ     . PHE A 1 297 ? 91.991  123.881 58.286  1.00 125.35 ? 562 PHE A CZ     1 
ATOM   4807  H H      . PHE A 1 297 ? 91.788  119.376 59.251  1.00 122.48 ? 562 PHE A H      1 
ATOM   4808  H HA     . PHE A 1 297 ? 93.666  118.801 60.912  1.00 120.86 ? 562 PHE A HA     1 
ATOM   4809  H HB2    . PHE A 1 297 ? 94.821  120.575 59.949  1.00 116.04 ? 562 PHE A HB2    1 
ATOM   4810  H HB3    . PHE A 1 297 ? 94.066  119.749 58.820  1.00 117.26 ? 562 PHE A HB3    1 
ATOM   4811  H HD1    . PHE A 1 297 ? 92.139  120.718 57.707  1.00 119.27 ? 562 PHE A HD1    1 
ATOM   4812  H HD2    . PHE A 1 297 ? 94.193  122.839 60.398  1.00 118.92 ? 562 PHE A HD2    1 
ATOM   4813  H HE1    . PHE A 1 297 ? 91.072  122.631 57.005  1.00 123.25 ? 562 PHE A HE1    1 
ATOM   4814  H HE2    . PHE A 1 297 ? 93.123  124.757 59.701  1.00 122.72 ? 562 PHE A HE2    1 
ATOM   4815  H HZ     . PHE A 1 297 ? 91.561  124.656 58.001  1.00 125.34 ? 562 PHE A HZ     1 
ATOM   4816  N N      . LEU A 1 298 ? 91.897  121.196 62.024  1.00 120.78 ? 563 LEU A N      1 
ATOM   4817  C CA     . LEU A 1 298 ? 91.672  122.017 63.214  1.00 116.79 ? 563 LEU A CA     1 
ATOM   4818  C C      . LEU A 1 298 ? 91.728  121.196 64.494  1.00 115.22 ? 563 LEU A C      1 
ATOM   4819  O O      . LEU A 1 298 ? 92.456  121.535 65.433  1.00 118.42 ? 563 LEU A O      1 
ATOM   4820  C CB     . LEU A 1 298 ? 90.318  122.717 63.120  1.00 118.19 ? 563 LEU A CB     1 
ATOM   4821  C CG     . LEU A 1 298 ? 90.145  123.779 62.042  1.00 123.13 ? 563 LEU A CG     1 
ATOM   4822  C CD1    . LEU A 1 298 ? 88.707  124.243 62.027  1.00 122.66 ? 563 LEU A CD1    1 
ATOM   4823  C CD2    . LEU A 1 298 ? 91.070  124.959 62.288  1.00 125.67 ? 563 LEU A CD2    1 
ATOM   4824  H H      . LEU A 1 298 ? 91.248  121.200 61.458  1.00 121.78 ? 563 LEU A H      1 
ATOM   4825  H HA     . LEU A 1 298 ? 92.364  122.697 63.267  1.00 118.98 ? 563 LEU A HA     1 
ATOM   4826  H HB2    . LEU A 1 298 ? 89.640  122.040 62.967  1.00 120.43 ? 563 LEU A HB2    1 
ATOM   4827  H HB3    . LEU A 1 298 ? 90.147  123.150 63.973  1.00 118.62 ? 563 LEU A HB3    1 
ATOM   4828  H HG     . LEU A 1 298 ? 90.358  123.397 61.175  1.00 123.23 ? 563 LEU A HG     1 
ATOM   4829  H HD11   . LEU A 1 298 ? 88.133  123.483 61.836  1.00 126.30 ? 563 LEU A HD11   1 
ATOM   4830  H HD12   . LEU A 1 298 ? 88.485  124.618 62.895  1.00 122.28 ? 563 LEU A HD12   1 
ATOM   4831  H HD13   . LEU A 1 298 ? 88.602  124.919 61.337  1.00 125.24 ? 563 LEU A HD13   1 
ATOM   4832  H HD21   . LEU A 1 298 ? 90.895  125.320 63.173  1.00 124.03 ? 563 LEU A HD21   1 
ATOM   4833  H HD22   . LEU A 1 298 ? 90.896  125.638 61.616  1.00 125.49 ? 563 LEU A HD22   1 
ATOM   4834  H HD23   . LEU A 1 298 ? 91.993  124.665 62.223  1.00 124.33 ? 563 LEU A HD23   1 
ATOM   4835  N N      . LEU A 1 299 ? 90.966  120.111 64.551  1.00 113.21 ? 564 LEU A N      1 
ATOM   4836  C CA     . LEU A 1 299 ? 90.940  119.276 65.745  1.00 111.65 ? 564 LEU A CA     1 
ATOM   4837  C C      . LEU A 1 299 ? 92.141  118.350 65.820  1.00 113.28 ? 564 LEU A C      1 
ATOM   4838  O O      . LEU A 1 299 ? 92.687  118.132 66.905  1.00 119.23 ? 564 LEU A O      1 
ATOM   4839  C CB     . LEU A 1 299 ? 89.647  118.468 65.779  1.00 113.51 ? 564 LEU A CB     1 
ATOM   4840  C CG     . LEU A 1 299 ? 88.374  119.285 65.982  1.00 118.23 ? 564 LEU A CG     1 
ATOM   4841  C CD1    . LEU A 1 299 ? 87.164  118.372 65.976  1.00 121.30 ? 564 LEU A CD1    1 
ATOM   4842  C CD2    . LEU A 1 299 ? 88.430  120.056 67.290  1.00 116.98 ? 564 LEU A CD2    1 
ATOM   4843  H H      . LEU A 1 299 ? 90.494  119.814 63.896  1.00 116.84 ? 564 LEU A H      1 
ATOM   4844  H HA     . LEU A 1 299 ? 90.966  119.847 66.530  1.00 113.86 ? 564 LEU A HA     1 
ATOM   4845  H HB2    . LEU A 1 299 ? 89.560  117.994 64.936  1.00 116.07 ? 564 LEU A HB2    1 
ATOM   4846  H HB3    . LEU A 1 299 ? 89.703  117.829 66.508  1.00 113.66 ? 564 LEU A HB3    1 
ATOM   4847  H HG     . LEU A 1 299 ? 88.282  119.924 65.256  1.00 118.44 ? 564 LEU A HG     1 
ATOM   4848  H HD11   . LEU A 1 299 ? 87.237  117.743 66.711  1.00 118.95 ? 564 LEU A HD11   1 
ATOM   4849  H HD12   . LEU A 1 299 ? 86.363  118.911 66.076  1.00 121.24 ? 564 LEU A HD12   1 
ATOM   4850  H HD13   . LEU A 1 299 ? 87.137  117.895 65.131  1.00 119.71 ? 564 LEU A HD13   1 
ATOM   4851  H HD21   . LEU A 1 299 ? 87.557  120.450 67.457  1.00 118.00 ? 564 LEU A HD21   1 
ATOM   4852  H HD22   . LEU A 1 299 ? 88.656  119.443 68.008  1.00 115.20 ? 564 LEU A HD22   1 
ATOM   4853  H HD23   . LEU A 1 299 ? 89.097  120.758 67.226  1.00 116.07 ? 564 LEU A HD23   1 
ATOM   4854  N N      . GLU A 1 300 ? 92.569  117.799 64.690  1.00 112.80 ? 565 GLU A N      1 
ATOM   4855  C CA     . GLU A 1 300 ? 93.698  116.881 64.721  1.00 115.27 ? 565 GLU A CA     1 
ATOM   4856  C C      . GLU A 1 300 ? 94.913  117.534 65.359  1.00 117.27 ? 565 GLU A C      1 
ATOM   4857  O O      . GLU A 1 300 ? 95.593  116.919 66.186  1.00 119.52 ? 565 GLU A O      1 
ATOM   4858  C CB     . GLU A 1 300 ? 94.027  116.416 63.306  1.00 125.21 ? 565 GLU A CB     1 
ATOM   4859  C CG     . GLU A 1 300 ? 95.136  115.382 63.241  1.00 134.97 ? 565 GLU A CG     1 
ATOM   4860  C CD     . GLU A 1 300 ? 95.674  115.199 61.837  1.00 146.93 ? 565 GLU A CD     1 
ATOM   4861  O OE1    . GLU A 1 300 ? 94.916  115.433 60.873  1.00 148.68 ? 565 GLU A OE1    1 
ATOM   4862  O OE2    . GLU A 1 300 ? 96.857  114.824 61.697  1.00 159.75 ? 565 GLU A OE2    1 
ATOM   4863  H H      . GLU A 1 300 ? 92.202  117.903 63.918  1.00 117.68 ? 565 GLU A H      1 
ATOM   4864  H HA     . GLU A 1 300 ? 93.463  116.102 65.250  1.00 117.62 ? 565 GLU A HA     1 
ATOM   4865  H HB2    . GLU A 1 300 ? 93.229  116.026 62.912  1.00 128.67 ? 565 GLU A HB2    1 
ATOM   4866  H HB3    . GLU A 1 300 ? 94.306  117.186 62.784  1.00 125.55 ? 565 GLU A HB3    1 
ATOM   4867  H HG2    . GLU A 1 300 ? 95.874  115.663 63.806  1.00 134.25 ? 565 GLU A HG2    1 
ATOM   4868  H HG3    . GLU A 1 300 ? 94.790  114.528 63.547  1.00 134.81 ? 565 GLU A HG3    1 
ATOM   4869  N N      . LYS A 1 301 ? 95.196  118.777 64.998  1.00 115.63 ? 566 LYS A N      1 
ATOM   4870  C CA     . LYS A 1 301 ? 96.323  119.505 65.556  1.00 111.28 ? 566 LYS A CA     1 
ATOM   4871  C C      . LYS A 1 301 ? 95.925  120.308 66.791  1.00 111.25 ? 566 LYS A C      1 
ATOM   4872  O O      . LYS A 1 301 ? 96.717  121.119 67.276  1.00 113.08 ? 566 LYS A O      1 
ATOM   4873  C CB     . LYS A 1 301 ? 96.929  120.396 64.471  1.00 111.62 ? 566 LYS A CB     1 
ATOM   4874  C CG     . LYS A 1 301 ? 97.349  119.587 63.245  1.00 110.00 ? 566 LYS A CG     1 
ATOM   4875  C CD     . LYS A 1 301 ? 97.771  120.453 62.079  1.00 111.49 ? 566 LYS A CD     1 
ATOM   4876  C CE     . LYS A 1 301 ? 97.861  119.623 60.809  1.00 113.18 ? 566 LYS A CE     1 
ATOM   4877  N NZ     . LYS A 1 301 ? 98.227  120.434 59.616  1.00 116.66 ? 566 LYS A NZ     1 
ATOM   4878  H H      . LYS A 1 301 ? 94.755  119.218 64.405  1.00 116.83 ? 566 LYS A H      1 
ATOM   4879  H HA     . LYS A 1 301 ? 97.006  118.870 65.826  1.00 112.80 ? 566 LYS A HA     1 
ATOM   4880  H HB2    . LYS A 1 301 ? 96.271  121.051 64.189  1.00 114.12 ? 566 LYS A HB2    1 
ATOM   4881  H HB3    . LYS A 1 301 ? 97.717  120.843 64.823  1.00 111.08 ? 566 LYS A HB3    1 
ATOM   4882  H HG2    . LYS A 1 301 ? 98.101  119.019 63.483  1.00 112.40 ? 566 LYS A HG2    1 
ATOM   4883  H HG3    . LYS A 1 301 ? 96.604  119.040 62.950  1.00 115.14 ? 566 LYS A HG3    1 
ATOM   4884  H HD2    . LYS A 1 301 ? 97.113  121.153 61.940  1.00 113.70 ? 566 LYS A HD2    1 
ATOM   4885  H HD3    . LYS A 1 301 ? 98.644  120.838 62.257  1.00 112.17 ? 566 LYS A HD3    1 
ATOM   4886  H HE2    . LYS A 1 301 ? 98.539  118.937 60.926  1.00 115.53 ? 566 LYS A HE2    1 
ATOM   4887  H HE3    . LYS A 1 301 ? 96.999  119.209 60.639  1.00 116.42 ? 566 LYS A HE3    1 
ATOM   4888  H HZ1    . LYS A 1 301 ? 98.237  119.918 58.889  1.00 116.76 ? 566 LYS A HZ1    1 
ATOM   4889  H HZ2    . LYS A 1 301 ? 99.036  120.792 59.726  1.00 117.54 ? 566 LYS A HZ2    1 
ATOM   4890  H HZ3    . LYS A 1 301 ? 97.635  121.088 59.498  1.00 116.67 ? 566 LYS A HZ3    1 
ATOM   4891  N N      . ARG A 1 302 ? 94.711  120.092 67.297  1.00 111.88 ? 567 ARG A N      1 
ATOM   4892  C CA     . ARG A 1 302 ? 94.178  120.706 68.514  1.00 107.12 ? 567 ARG A CA     1 
ATOM   4893  C C      . ARG A 1 302 ? 94.207  122.227 68.497  1.00 108.51 ? 567 ARG A C      1 
ATOM   4894  O O      . ARG A 1 302 ? 94.203  122.858 69.557  1.00 113.71 ? 567 ARG A O      1 
ATOM   4895  C CB     . ARG A 1 302 ? 94.884  120.157 69.755  1.00 100.79 ? 567 ARG A CB     1 
ATOM   4896  C CG     . ARG A 1 302 ? 94.606  118.673 69.898  1.00 103.17 ? 567 ARG A CG     1 
ATOM   4897  C CD     . ARG A 1 302 ? 95.142  118.052 71.165  1.00 100.41 ? 567 ARG A CD     1 
ATOM   4898  N NE     . ARG A 1 302 ? 94.556  116.727 71.341  1.00 98.15  ? 567 ARG A NE     1 
ATOM   4899  C CZ     . ARG A 1 302 ? 93.751  116.370 72.333  1.00 98.79  ? 567 ARG A CZ     1 
ATOM   4900  N NH1    . ARG A 1 302 ? 93.453  117.196 73.322  1.00 102.31 ? 567 ARG A NH1    1 
ATOM   4901  N NH2    . ARG A 1 302 ? 93.228  115.149 72.334  1.00 101.08 ? 567 ARG A NH2    1 
ATOM   4902  H H      . ARG A 1 302 ? 94.147  119.554 66.933  1.00 113.47 ? 567 ARG A H      1 
ATOM   4903  H HA     . ARG A 1 302 ? 93.244  120.451 68.588  1.00 109.64 ? 567 ARG A HA     1 
ATOM   4904  H HB2    . ARG A 1 302 ? 95.843  120.285 69.670  1.00 104.75 ? 567 ARG A HB2    1 
ATOM   4905  H HB3    . ARG A 1 302 ? 94.551  120.609 70.548  1.00 102.82 ? 567 ARG A HB3    1 
ATOM   4906  H HG2    . ARG A 1 302 ? 93.645  118.538 69.888  1.00 104.51 ? 567 ARG A HG2    1 
ATOM   4907  H HG3    . ARG A 1 302 ? 95.008  118.206 69.147  1.00 106.71 ? 567 ARG A HG3    1 
ATOM   4908  H HD2    . ARG A 1 302 ? 96.105  117.952 71.091  1.00 102.41 ? 567 ARG A HD2    1 
ATOM   4909  H HD3    . ARG A 1 302 ? 94.921  118.619 71.920  1.00 99.99  ? 567 ARG A HD3    1 
ATOM   4910  H HE     . ARG A 1 302 ? 94.743  116.129 70.751  1.00 100.02 ? 567 ARG A HE     1 
ATOM   4911  H HH11   . ARG A 1 302 ? 92.944  116.927 73.963  1.00 101.62 ? 567 ARG A HH11   1 
ATOM   4912  H HH12   . ARG A 1 302 ? 93.780  117.990 73.345  1.00 101.20 ? 567 ARG A HH12   1 
ATOM   4913  H HH21   . ARG A 1 302 ? 93.431  114.594 71.708  1.00 99.28  ? 567 ARG A HH21   1 
ATOM   4914  H HH22   . ARG A 1 302 ? 92.749  114.887 73.000  1.00 101.30 ? 567 ARG A HH22   1 
ATOM   4915  N N      . ILE A 1 303 ? 94.231  122.831 67.313  1.00 107.01 ? 568 ILE A N      1 
ATOM   4916  C CA     . ILE A 1 303 ? 94.439  124.272 67.213  1.00 107.85 ? 568 ILE A CA     1 
ATOM   4917  C C      . ILE A 1 303 ? 93.412  125.024 68.052  1.00 111.01 ? 568 ILE A C      1 
ATOM   4918  O O      . ILE A 1 303 ? 93.766  125.850 68.900  1.00 115.00 ? 568 ILE A O      1 
ATOM   4919  C CB     . ILE A 1 303 ? 94.404  124.710 65.740  1.00 114.37 ? 568 ILE A CB     1 
ATOM   4920  C CG1    . ILE A 1 303 ? 95.636  124.155 65.023  1.00 114.11 ? 568 ILE A CG1    1 
ATOM   4921  C CG2    . ILE A 1 303 ? 94.309  126.232 65.624  1.00 118.33 ? 568 ILE A CG2    1 
ATOM   4922  C CD1    . ILE A 1 303 ? 95.727  124.517 63.555  1.00 121.07 ? 568 ILE A CD1    1 
ATOM   4923  H H      . ILE A 1 303 ? 94.143  122.429 66.557  1.00 110.86 ? 568 ILE A H      1 
ATOM   4924  H HA     . ILE A 1 303 ? 95.318  124.489 67.564  1.00 109.72 ? 568 ILE A HA     1 
ATOM   4925  H HB     . ILE A 1 303 ? 93.612  124.325 65.328  1.00 115.73 ? 568 ILE A HB     1 
ATOM   4926  H HG12   . ILE A 1 303 ? 96.428  124.503 65.462  1.00 111.97 ? 568 ILE A HG12   1 
ATOM   4927  H HG13   . ILE A 1 303 ? 95.624  123.186 65.090  1.00 113.66 ? 568 ILE A HG13   1 
ATOM   4928  H HG21   . ILE A 1 303 ? 93.472  126.541 66.004  1.00 118.04 ? 568 ILE A HG21   1 
ATOM   4929  H HG22   . ILE A 1 303 ? 94.339  126.480 64.686  1.00 118.65 ? 568 ILE A HG22   1 
ATOM   4930  H HG23   . ILE A 1 303 ? 95.056  126.633 66.091  1.00 115.76 ? 568 ILE A HG23   1 
ATOM   4931  H HD11   . ILE A 1 303 ? 96.447  124.003 63.152  1.00 118.87 ? 568 ILE A HD11   1 
ATOM   4932  H HD12   . ILE A 1 303 ? 95.912  125.466 63.467  1.00 119.40 ? 568 ILE A HD12   1 
ATOM   4933  H HD13   . ILE A 1 303 ? 94.886  124.298 63.122  1.00 119.53 ? 568 ILE A HD13   1 
ATOM   4934  N N      . ILE A 1 304 ? 92.125  124.743 67.842  1.00 107.27 ? 569 ILE A N      1 
ATOM   4935  C CA     . ILE A 1 304 ? 91.082  125.528 68.496  1.00 110.07 ? 569 ILE A CA     1 
ATOM   4936  C C      . ILE A 1 304 ? 91.014  125.330 70.001  1.00 112.43 ? 569 ILE A C      1 
ATOM   4937  O O      . ILE A 1 304 ? 90.300  126.079 70.674  1.00 116.23 ? 569 ILE A O      1 
ATOM   4938  C CB     . ILE A 1 304 ? 89.700  125.256 67.866  1.00 110.97 ? 569 ILE A CB     1 
ATOM   4939  C CG1    . ILE A 1 304 ? 89.167  123.868 68.221  1.00 113.49 ? 569 ILE A CG1    1 
ATOM   4940  C CG2    . ILE A 1 304 ? 89.764  125.461 66.365  1.00 114.69 ? 569 ILE A CG2    1 
ATOM   4941  C CD1    . ILE A 1 304 ? 87.715  123.686 67.829  1.00 120.56 ? 569 ILE A CD1    1 
ATOM   4942  H H      . ILE A 1 304 ? 91.839  124.182 67.256  1.00 109.95 ? 569 ILE A H      1 
ATOM   4943  H HA     . ILE A 1 304 ? 91.279  126.467 68.348  1.00 113.09 ? 569 ILE A HA     1 
ATOM   4944  H HB     . ILE A 1 304 ? 89.079  125.909 68.228  1.00 114.61 ? 569 ILE A HB     1 
ATOM   4945  H HG12   . ILE A 1 304 ? 89.690  123.198 67.750  1.00 113.31 ? 569 ILE A HG12   1 
ATOM   4946  H HG13   . ILE A 1 304 ? 89.225  123.721 69.178  1.00 114.40 ? 569 ILE A HG13   1 
ATOM   4947  H HG21   . ILE A 1 304 ? 90.215  126.303 66.186  1.00 116.50 ? 569 ILE A HG21   1 
ATOM   4948  H HG22   . ILE A 1 304 ? 88.860  125.493 66.012  1.00 118.12 ? 569 ILE A HG22   1 
ATOM   4949  H HG23   . ILE A 1 304 ? 90.254  124.729 65.960  1.00 114.32 ? 569 ILE A HG23   1 
ATOM   4950  H HD11   . ILE A 1 304 ? 87.393  122.841 68.183  1.00 120.02 ? 569 ILE A HD11   1 
ATOM   4951  H HD12   . ILE A 1 304 ? 87.193  124.419 68.194  1.00 119.73 ? 569 ILE A HD12   1 
ATOM   4952  H HD13   . ILE A 1 304 ? 87.647  123.681 66.859  1.00 119.44 ? 569 ILE A HD13   1 
ATOM   4953  N N      . GLN A 1 305 ? 91.713  124.350 70.556  1.00 109.89 ? 570 GLN A N      1 
ATOM   4954  C CA     . GLN A 1 305 ? 91.806  124.249 72.005  1.00 104.87 ? 570 GLN A CA     1 
ATOM   4955  C C      . GLN A 1 305 ? 92.983  125.016 72.595  1.00 104.76 ? 570 GLN A C      1 
ATOM   4956  O O      . GLN A 1 305 ? 93.054  125.149 73.819  1.00 106.95 ? 570 GLN A O      1 
ATOM   4957  C CB     . GLN A 1 305 ? 91.898  122.782 72.424  1.00 106.40 ? 570 GLN A CB     1 
ATOM   4958  C CG     . GLN A 1 305 ? 90.712  121.961 71.954  1.00 113.73 ? 570 GLN A CG     1 
ATOM   4959  C CD     . GLN A 1 305 ? 90.311  120.879 72.937  1.00 122.91 ? 570 GLN A CD     1 
ATOM   4960  O OE1    . GLN A 1 305 ? 91.126  120.408 73.730  1.00 119.89 ? 570 GLN A OE1    1 
ATOM   4961  N NE2    . GLN A 1 305 ? 89.039  120.493 72.907  1.00 127.36 ? 570 GLN A NE2    1 
ATOM   4962  H H      . GLN A 1 305 ? 92.224  123.808 70.125  1.00 110.49 ? 570 GLN A H      1 
ATOM   4963  H HA     . GLN A 1 305 ? 90.996  124.611 72.400  1.00 109.02 ? 570 GLN A HA     1 
ATOM   4964  H HB2    . GLN A 1 305 ? 92.704  122.393 72.047  1.00 108.80 ? 570 GLN A HB2    1 
ATOM   4965  H HB3    . GLN A 1 305 ? 91.931  122.734 73.394  1.00 109.14 ? 570 GLN A HB3    1 
ATOM   4966  H HG2    . GLN A 1 305 ? 89.950  122.553 71.836  1.00 114.71 ? 570 GLN A HG2    1 
ATOM   4967  H HG3    . GLN A 1 305 ? 90.934  121.537 71.109  1.00 113.14 ? 570 GLN A HG3    1 
ATOM   4968  H HE21   . GLN A 1 305 ? 88.489  120.881 72.368  1.00 125.30 ? 570 GLN A HE21   1 
ATOM   4969  H HE22   . GLN A 1 305 ? 88.736  119.954 73.502  1.00 124.93 ? 570 GLN A HE22   1 
ATOM   4970  N N      . SER A 1 306 ? 93.902  125.518 71.778  1.00 105.05 ? 571 SER A N      1 
ATOM   4971  C CA     . SER A 1 306 ? 95.222  125.914 72.248  1.00 100.29 ? 571 SER A CA     1 
ATOM   4972  C C      . SER A 1 306 ? 95.350  127.429 72.351  1.00 101.78 ? 571 SER A C      1 
ATOM   4973  O O      . SER A 1 306 ? 94.984  128.156 71.423  1.00 108.84 ? 571 SER A O      1 
ATOM   4974  C CB     . SER A 1 306 ? 96.299  125.364 71.320  1.00 100.27 ? 571 SER A CB     1 
ATOM   4975  O OG     . SER A 1 306 ? 96.238  126.008 70.066  1.00 110.08 ? 571 SER A OG     1 
ATOM   4976  H H      . SER A 1 306 ? 93.850  125.443 70.925  1.00 107.65 ? 571 SER A H      1 
ATOM   4977  H HA     . SER A 1 306 ? 95.369  125.543 73.133  1.00 103.64 ? 571 SER A HA     1 
ATOM   4978  H HB2    . SER A 1 306 ? 97.171  125.520 71.718  1.00 103.19 ? 571 SER A HB2    1 
ATOM   4979  H HB3    . SER A 1 306 ? 96.152  124.411 71.199  1.00 103.86 ? 571 SER A HB3    1 
ATOM   4980  H HG     . SER A 1 306 ? 95.469  125.917 69.737  1.00 109.85 ? 571 SER A HG     1 
ATOM   4981  N N      . GLY A 1 307 ? 95.888  127.891 73.481  1.00 98.88  ? 572 GLY A N      1 
ATOM   4982  C CA     . GLY A 1 307 ? 96.080  129.306 73.751  1.00 100.19 ? 572 GLY A CA     1 
ATOM   4983  C C      . GLY A 1 307 ? 96.931  130.027 72.727  1.00 103.89 ? 572 GLY A C      1 
ATOM   4984  O O      . GLY A 1 307 ? 96.801  131.244 72.573  1.00 109.28 ? 572 GLY A O      1 
ATOM   4985  H H      . GLY A 1 307 ? 96.132  127.385 74.121  1.00 103.70 ? 572 GLY A H      1 
ATOM   4986  H HA2    . GLY A 1 307 ? 95.214  129.745 73.785  1.00 103.32 ? 572 GLY A HA2    1 
ATOM   4987  H HA3    . GLY A 1 307 ? 96.504  129.409 74.619  1.00 101.81 ? 572 GLY A HA3    1 
ATOM   4988  N N      . ILE A 1 308 ? 97.798  129.305 72.021  1.00 100.27 ? 573 ILE A N      1 
ATOM   4989  C CA     . ILE A 1 308 ? 98.556  129.906 70.926  1.00 100.02 ? 573 ILE A CA     1 
ATOM   4990  C C      . ILE A 1 308 ? 97.623  130.513 69.893  1.00 103.10 ? 573 ILE A C      1 
ATOM   4991  O O      . ILE A 1 308 ? 97.913  131.567 69.316  1.00 105.42 ? 573 ILE A O      1 
ATOM   4992  C CB     . ILE A 1 308 ? 99.479  128.859 70.284  1.00 102.30 ? 573 ILE A CB     1 
ATOM   4993  C CG1    . ILE A 1 308 ? 100.489 128.329 71.299  1.00 106.20 ? 573 ILE A CG1    1 
ATOM   4994  C CG2    . ILE A 1 308 ? 100.182 129.444 69.066  1.00 105.33 ? 573 ILE A CG2    1 
ATOM   4995  C CD1    . ILE A 1 308 ? 101.364 129.392 71.930  1.00 104.95 ? 573 ILE A CD1    1 
ATOM   4996  H H      . ILE A 1 308 ? 97.938  128.463 72.132  1.00 102.49 ? 573 ILE A H      1 
ATOM   4997  H HA     . ILE A 1 308 ? 99.104  130.627 71.276  1.00 102.00 ? 573 ILE A HA     1 
ATOM   4998  H HB     . ILE A 1 308 ? 98.927  128.117 69.988  1.00 103.84 ? 573 ILE A HB     1 
ATOM   4999  H HG12   . ILE A 1 308 ? 100.005 127.885 72.014  1.00 106.34 ? 573 ILE A HG12   1 
ATOM   5000  H HG13   . ILE A 1 308 ? 101.069 127.690 70.854  1.00 107.18 ? 573 ILE A HG13   1 
ATOM   5001  H HG21   . ILE A 1 308 ? 99.523  129.667 68.388  1.00 106.42 ? 573 ILE A HG21   1 
ATOM   5002  H HG22   . ILE A 1 308 ? 100.675 130.239 69.325  1.00 105.16 ? 573 ILE A HG22   1 
ATOM   5003  H HG23   . ILE A 1 308 ? 100.786 128.775 68.707  1.00 109.02 ? 573 ILE A HG23   1 
ATOM   5004  H HD11   . ILE A 1 308 ? 100.817 129.986 72.467  1.00 104.04 ? 573 ILE A HD11   1 
ATOM   5005  H HD12   . ILE A 1 308 ? 101.814 129.893 71.231  1.00 104.77 ? 573 ILE A HD12   1 
ATOM   5006  H HD13   . ILE A 1 308 ? 102.022 128.955 72.496  1.00 105.57 ? 573 ILE A HD13   1 
ATOM   5007  N N      . ALA A 1 309 ? 96.496  129.860 69.633  1.00 102.87 ? 574 ALA A N      1 
ATOM   5008  C CA     . ALA A 1 309 ? 95.508  130.446 68.738  1.00 102.90 ? 574 ALA A CA     1 
ATOM   5009  C C      . ALA A 1 309 ? 94.965  131.758 69.285  1.00 103.12 ? 574 ALA A C      1 
ATOM   5010  O O      . ALA A 1 309 ? 94.819  132.731 68.538  1.00 107.54 ? 574 ALA A O      1 
ATOM   5011  C CB     . ALA A 1 309 ? 94.369  129.457 68.508  1.00 107.17 ? 574 ALA A CB     1 
ATOM   5012  H H      . ALA A 1 309 ? 96.236  129.150 70.044  1.00 104.18 ? 574 ALA A H      1 
ATOM   5013  H HA     . ALA A 1 309 ? 95.926  130.629 67.881  1.00 104.26 ? 574 ALA A HA     1 
ATOM   5014  H HB1    . ALA A 1 309 ? 93.785  129.803 67.814  1.00 111.75 ? 574 ALA A HB1    1 
ATOM   5015  H HB2    . ALA A 1 309 ? 93.875  129.350 69.337  1.00 108.00 ? 574 ALA A HB2    1 
ATOM   5016  H HB3    . ALA A 1 309 ? 94.744  128.605 68.232  1.00 107.79 ? 574 ALA A HB3    1 
ATOM   5017  N N      . LEU A 1 310 ? 94.681  131.819 70.585  1.00 100.80 ? 575 LEU A N      1 
ATOM   5018  C CA     . LEU A 1 310 ? 94.194  133.071 71.153  1.00 103.84 ? 575 LEU A CA     1 
ATOM   5019  C C      . LEU A 1 310 ? 95.216  134.178 70.990  1.00 107.15 ? 575 LEU A C      1 
ATOM   5020  O O      . LEU A 1 310 ? 94.865  135.327 70.704  1.00 113.46 ? 575 LEU A O      1 
ATOM   5021  C CB     . LEU A 1 310 ? 93.876  132.896 72.634  1.00 107.19 ? 575 LEU A CB     1 
ATOM   5022  C CG     . LEU A 1 310 ? 92.891  131.806 73.016  1.00 110.47 ? 575 LEU A CG     1 
ATOM   5023  C CD1    . LEU A 1 310 ? 92.638  131.863 74.509  1.00 111.37 ? 575 LEU A CD1    1 
ATOM   5024  C CD2    . LEU A 1 310 ? 91.593  131.979 72.259  1.00 111.26 ? 575 LEU A CD2    1 
ATOM   5025  H H      . LEU A 1 310 ? 94.822  131.188 71.154  1.00 103.95 ? 575 LEU A H      1 
ATOM   5026  H HA     . LEU A 1 310 ? 93.382  133.340 70.693  1.00 105.90 ? 575 LEU A HA     1 
ATOM   5027  H HB2    . LEU A 1 310 ? 94.707  132.710 73.100  1.00 106.24 ? 575 LEU A HB2    1 
ATOM   5028  H HB3    . LEU A 1 310 ? 93.513  133.736 72.960  1.00 108.15 ? 575 LEU A HB3    1 
ATOM   5029  H HG     . LEU A 1 310 ? 93.269  130.940 72.795  1.00 108.27 ? 575 LEU A HG     1 
ATOM   5030  H HD11   . LEU A 1 310 ? 91.954  131.215 74.739  1.00 109.17 ? 575 LEU A HD11   1 
ATOM   5031  H HD12   . LEU A 1 310 ? 93.464  131.655 74.976  1.00 108.25 ? 575 LEU A HD12   1 
ATOM   5032  H HD13   . LEU A 1 310 ? 92.342  132.757 74.745  1.00 110.34 ? 575 LEU A HD13   1 
ATOM   5033  H HD21   . LEU A 1 310 ? 90.960  131.310 72.567  1.00 110.67 ? 575 LEU A HD21   1 
ATOM   5034  H HD22   . LEU A 1 310 ? 91.758  131.866 71.309  1.00 110.65 ? 575 LEU A HD22   1 
ATOM   5035  H HD23   . LEU A 1 310 ? 91.244  132.869 72.433  1.00 112.01 ? 575 LEU A HD23   1 
ATOM   5036  N N      . LEU A 1 311 ? 96.488  133.850 71.161  1.00 106.02 ? 576 LEU A N      1 
ATOM   5037  C CA     . LEU A 1 311 ? 97.519  134.870 71.085  1.00 107.99 ? 576 LEU A CA     1 
ATOM   5038  C C      . LEU A 1 311 ? 97.615  135.436 69.674  1.00 111.34 ? 576 LEU A C      1 
ATOM   5039  O O      . LEU A 1 311 ? 97.757  136.649 69.491  1.00 117.17 ? 576 LEU A O      1 
ATOM   5040  C CB     . LEU A 1 311 ? 98.841  134.288 71.573  1.00 107.88 ? 576 LEU A CB     1 
ATOM   5041  C CG     . LEU A 1 311 ? 100.014 135.251 71.683  1.00 111.96 ? 576 LEU A CG     1 
ATOM   5042  C CD1    . LEU A 1 311 ? 99.628  136.457 72.511  1.00 109.70 ? 576 LEU A CD1    1 
ATOM   5043  C CD2    . LEU A 1 311 ? 101.192 134.544 72.328  1.00 112.40 ? 576 LEU A CD2    1 
ATOM   5044  H H      . LEU A 1 311 ? 96.772  133.059 71.349  1.00 106.33 ? 576 LEU A H      1 
ATOM   5045  H HA     . LEU A 1 311 ? 97.271  135.597 71.678  1.00 108.60 ? 576 LEU A HA     1 
ATOM   5046  H HB2    . LEU A 1 311 ? 98.694  133.910 72.456  1.00 107.11 ? 576 LEU A HB2    1 
ATOM   5047  H HB3    . LEU A 1 311 ? 99.104  133.578 70.964  1.00 108.54 ? 576 LEU A HB3    1 
ATOM   5048  H HG     . LEU A 1 311 ? 100.277 135.547 70.797  1.00 112.89 ? 576 LEU A HG     1 
ATOM   5049  H HD11   . LEU A 1 311 ? 98.986  136.990 72.015  1.00 110.13 ? 576 LEU A HD11   1 
ATOM   5050  H HD12   . LEU A 1 311 ? 99.238  136.159 73.349  1.00 108.41 ? 576 LEU A HD12   1 
ATOM   5051  H HD13   . LEU A 1 311 ? 100.425 136.985 72.684  1.00 109.98 ? 576 LEU A HD13   1 
ATOM   5052  H HD21   . LEU A 1 311 ? 100.961 134.331 73.248  1.00 109.51 ? 576 LEU A HD21   1 
ATOM   5053  H HD22   . LEU A 1 311 ? 101.384 133.728 71.840  1.00 110.92 ? 576 LEU A HD22   1 
ATOM   5054  H HD23   . LEU A 1 311 ? 101.963 135.134 72.312  1.00 111.38 ? 576 LEU A HD23   1 
ATOM   5055  N N      . LEU A 1 312 ? 97.534  134.573 68.664  1.00 106.48 ? 577 LEU A N      1 
ATOM   5056  C CA     . LEU A 1 312 ? 97.397  135.051 67.293  1.00 107.53 ? 577 LEU A CA     1 
ATOM   5057  C C      . LEU A 1 312 ? 96.157  135.920 67.108  1.00 111.04 ? 577 LEU A C      1 
ATOM   5058  O O      . LEU A 1 312 ? 96.205  136.923 66.389  1.00 114.76 ? 577 LEU A O      1 
ATOM   5059  C CB     . LEU A 1 312 ? 97.354  133.865 66.338  1.00 108.27 ? 577 LEU A CB     1 
ATOM   5060  C CG     . LEU A 1 312 ? 98.693  133.176 66.116  1.00 111.73 ? 577 LEU A CG     1 
ATOM   5061  C CD1    . LEU A 1 312 ? 98.490  131.875 65.373  1.00 118.10 ? 577 LEU A CD1    1 
ATOM   5062  C CD2    . LEU A 1 312 ? 99.612  134.084 65.328  1.00 115.05 ? 577 LEU A CD2    1 
ATOM   5063  H H      . LEU A 1 312 ? 97.481  133.718 68.754  1.00 107.37 ? 577 LEU A H      1 
ATOM   5064  H HA     . LEU A 1 312 ? 98.170  135.594 67.071  1.00 109.60 ? 577 LEU A HA     1 
ATOM   5065  H HB2    . LEU A 1 312 ? 96.737  133.204 66.692  1.00 110.04 ? 577 LEU A HB2    1 
ATOM   5066  H HB3    . LEU A 1 312 ? 97.036  134.175 65.474  1.00 113.45 ? 577 LEU A HB3    1 
ATOM   5067  H HG     . LEU A 1 312 ? 99.106  132.985 66.974  1.00 110.08 ? 577 LEU A HG     1 
ATOM   5068  H HD11   . LEU A 1 312 ? 97.930  131.291 65.910  1.00 114.05 ? 577 LEU A HD11   1 
ATOM   5069  H HD12   . LEU A 1 312 ? 98.059  132.060 64.523  1.00 120.27 ? 577 LEU A HD12   1 
ATOM   5070  H HD13   . LEU A 1 312 ? 99.355  131.459 65.225  1.00 117.66 ? 577 LEU A HD13   1 
ATOM   5071  H HD21   . LEU A 1 312 ? 100.412 133.588 65.087  1.00 116.21 ? 577 LEU A HD21   1 
ATOM   5072  H HD22   . LEU A 1 312 ? 99.153  134.376 64.523  1.00 116.23 ? 577 LEU A HD22   1 
ATOM   5073  H HD23   . LEU A 1 312 ? 99.853  134.851 65.871  1.00 113.69 ? 577 LEU A HD23   1 
ATOM   5074  N N      . MET A 1 313 ? 95.037  135.565 67.739  1.00 111.44 ? 578 MET A N      1 
ATOM   5075  C CA     . MET A 1 313 ? 93.861  136.426 67.633  1.00 111.75 ? 578 MET A CA     1 
ATOM   5076  C C      . MET A 1 313 ? 94.118  137.810 68.208  1.00 116.11 ? 578 MET A C      1 
ATOM   5077  O O      . MET A 1 313 ? 93.873  138.820 67.540  1.00 120.38 ? 578 MET A O      1 
ATOM   5078  C CB     . MET A 1 313 ? 92.657  135.805 68.334  1.00 111.29 ? 578 MET A CB     1 
ATOM   5079  C CG     . MET A 1 313 ? 91.433  136.707 68.234  1.00 110.61 ? 578 MET A CG     1 
ATOM   5080  S SD     . MET A 1 313 ? 89.931  135.986 68.886  1.00 110.16 ? 578 MET A SD     1 
ATOM   5081  C CE     . MET A 1 313 ? 90.427  135.699 70.575  1.00 118.11 ? 578 MET A CE     1 
ATOM   5082  H H      . MET A 1 313 ? 94.938  134.860 68.224  1.00 111.14 ? 578 MET A H      1 
ATOM   5083  H HA     . MET A 1 313 ? 93.634  136.522 66.694  1.00 112.76 ? 578 MET A HA     1 
ATOM   5084  H HB2    . MET A 1 313 ? 92.444  134.956 67.914  1.00 112.99 ? 578 MET A HB2    1 
ATOM   5085  H HB3    . MET A 1 313 ? 92.864  135.673 69.273  1.00 111.66 ? 578 MET A HB3    1 
ATOM   5086  H HG2    . MET A 1 313 ? 91.598  137.522 68.735  1.00 113.44 ? 578 MET A HG2    1 
ATOM   5087  H HG3    . MET A 1 313 ? 91.281  136.923 67.299  1.00 113.55 ? 578 MET A HG3    1 
ATOM   5088  H HE1    . MET A 1 313 ? 89.636  135.511 71.106  1.00 121.87 ? 578 MET A HE1    1 
ATOM   5089  H HE2    . MET A 1 313 ? 91.034  134.942 70.601  1.00 114.66 ? 578 MET A HE2    1 
ATOM   5090  H HE3    . MET A 1 313 ? 90.869  136.495 70.913  1.00 118.60 ? 578 MET A HE3    1 
ATOM   5091  N N      . LEU A 1 314 ? 94.605  137.890 69.446  1.00 115.76 ? 579 LEU A N      1 
ATOM   5092  C CA     . LEU A 1 314 ? 94.728  139.211 70.050  1.00 117.95 ? 579 LEU A CA     1 
ATOM   5093  C C      . LEU A 1 314 ? 95.778  140.041 69.334  1.00 117.51 ? 579 LEU A C      1 
ATOM   5094  O O      . LEU A 1 314 ? 95.623  141.260 69.210  1.00 122.52 ? 579 LEU A O      1 
ATOM   5095  C CB     . LEU A 1 314 ? 95.018  139.117 71.550  1.00 117.70 ? 579 LEU A CB     1 
ATOM   5096  C CG     . LEU A 1 314 ? 93.907  138.516 72.427  1.00 116.73 ? 579 LEU A CG     1 
ATOM   5097  C CD1    . LEU A 1 314 ? 94.098  138.893 73.886  1.00 109.19 ? 579 LEU A CD1    1 
ATOM   5098  C CD2    . LEU A 1 314 ? 92.518  138.959 71.982  1.00 121.09 ? 579 LEU A CD2    1 
ATOM   5099  H H      . LEU A 1 314 ? 94.831  137.225 69.945  1.00 114.59 ? 579 LEU A H      1 
ATOM   5100  H HA     . LEU A 1 314 ? 93.886  139.678 69.933  1.00 118.38 ? 579 LEU A HA     1 
ATOM   5101  H HB2    . LEU A 1 314 ? 95.812  138.571 71.675  1.00 115.79 ? 579 LEU A HB2    1 
ATOM   5102  H HB3    . LEU A 1 314 ? 95.193  140.013 71.880  1.00 117.61 ? 579 LEU A HB3    1 
ATOM   5103  H HG     . LEU A 1 314 ? 93.944  137.548 72.361  1.00 115.74 ? 579 LEU A HG     1 
ATOM   5104  H HD11   . LEU A 1 314 ? 93.393  138.482 74.412  1.00 112.71 ? 579 LEU A HD11   1 
ATOM   5105  H HD12   . LEU A 1 314 ? 94.049  139.860 73.969  1.00 112.78 ? 579 LEU A HD12   1 
ATOM   5106  H HD13   . LEU A 1 314 ? 94.966  138.579 74.186  1.00 111.50 ? 579 LEU A HD13   1 
ATOM   5107  H HD21   . LEU A 1 314 ? 91.861  138.602 72.601  1.00 120.49 ? 579 LEU A HD21   1 
ATOM   5108  H HD22   . LEU A 1 314 ? 92.480  139.930 71.986  1.00 121.21 ? 579 LEU A HD22   1 
ATOM   5109  H HD23   . LEU A 1 314 ? 92.340  138.624 71.088  1.00 120.56 ? 579 LEU A HD23   1 
ATOM   5110  N N      . ILE A 1 315 ? 96.836  139.408 68.839  1.00 113.89 ? 580 ILE A N      1 
ATOM   5111  C CA     . ILE A 1 315 ? 97.763  140.126 67.977  1.00 115.77 ? 580 ILE A CA     1 
ATOM   5112  C C      . ILE A 1 315 ? 97.032  140.671 66.757  1.00 117.13 ? 580 ILE A C      1 
ATOM   5113  O O      . ILE A 1 315 ? 97.213  141.832 66.374  1.00 114.86 ? 580 ILE A O      1 
ATOM   5114  C CB     . ILE A 1 315 ? 98.935  139.207 67.585  1.00 116.20 ? 580 ILE A CB     1 
ATOM   5115  C CG1    . ILE A 1 315 ? 99.800  138.927 68.809  1.00 115.24 ? 580 ILE A CG1    1 
ATOM   5116  C CG2    . ILE A 1 315 ? 99.783  139.827 66.482  1.00 117.59 ? 580 ILE A CG2    1 
ATOM   5117  C CD1    . ILE A 1 315 ? 100.764 137.786 68.625  1.00 117.74 ? 580 ILE A CD1    1 
ATOM   5118  H H      . ILE A 1 315 ? 97.001  138.568 68.935  1.00 114.86 ? 580 ILE A H      1 
ATOM   5119  H HA     . ILE A 1 315 ? 98.128  140.881 68.466  1.00 116.57 ? 580 ILE A HA     1 
ATOM   5120  H HB     . ILE A 1 315 ? 98.574  138.365 67.261  1.00 116.26 ? 580 ILE A HB     1 
ATOM   5121  H HG12   . ILE A 1 315 ? 100.316 139.724 69.014  1.00 115.28 ? 580 ILE A HG12   1 
ATOM   5122  H HG13   . ILE A 1 315 ? 99.222  138.710 69.559  1.00 115.05 ? 580 ILE A HG13   1 
ATOM   5123  H HG21   . ILE A 1 315 ? 99.245  139.955 65.685  1.00 116.79 ? 580 ILE A HG21   1 
ATOM   5124  H HG22   . ILE A 1 315 ? 100.133 140.679 66.789  1.00 117.00 ? 580 ILE A HG22   1 
ATOM   5125  H HG23   . ILE A 1 315 ? 100.515 139.223 66.275  1.00 116.55 ? 580 ILE A HG23   1 
ATOM   5126  H HD11   . ILE A 1 315 ? 100.288 137.025 68.253  1.00 115.93 ? 580 ILE A HD11   1 
ATOM   5127  H HD12   . ILE A 1 315 ? 101.473 138.062 68.022  1.00 116.73 ? 580 ILE A HD12   1 
ATOM   5128  H HD13   . ILE A 1 315 ? 101.139 137.551 69.489  1.00 116.09 ? 580 ILE A HD13   1 
ATOM   5129  N N      . TRP A 1 316 ? 96.182  139.853 66.138  1.00 120.56 ? 581 TRP A N      1 
ATOM   5130  C CA     . TRP A 1 316 ? 95.500  140.278 64.919  1.00 117.23 ? 581 TRP A CA     1 
ATOM   5131  C C      . TRP A 1 316 ? 94.461  141.354 65.194  1.00 114.21 ? 581 TRP A C      1 
ATOM   5132  O O      . TRP A 1 316 ? 94.276  142.267 64.382  1.00 111.53 ? 581 TRP A O      1 
ATOM   5133  C CB     . TRP A 1 316 ? 94.818  139.077 64.276  1.00 115.97 ? 581 TRP A CB     1 
ATOM   5134  C CG     . TRP A 1 316 ? 94.208  139.313 62.928  1.00 114.36 ? 581 TRP A CG     1 
ATOM   5135  C CD1    . TRP A 1 316 ? 92.906  139.120 62.574  1.00 116.90 ? 581 TRP A CD1    1 
ATOM   5136  C CD2    . TRP A 1 316 ? 94.885  139.745 61.742  1.00 116.03 ? 581 TRP A CD2    1 
ATOM   5137  N NE1    . TRP A 1 316 ? 92.722  139.436 61.251  1.00 118.53 ? 581 TRP A NE1    1 
ATOM   5138  C CE2    . TRP A 1 316 ? 93.930  139.789 60.711  1.00 123.02 ? 581 TRP A CE2    1 
ATOM   5139  C CE3    . TRP A 1 316 ? 96.215  140.056 61.443  1.00 117.95 ? 581 TRP A CE3    1 
ATOM   5140  C CZ2    . TRP A 1 316 ? 94.255  140.171 59.411  1.00 130.26 ? 581 TRP A CZ2    1 
ATOM   5141  C CZ3    . TRP A 1 316 ? 96.532  140.457 60.159  1.00 121.60 ? 581 TRP A CZ3    1 
ATOM   5142  C CH2    . TRP A 1 316 ? 95.561  140.492 59.155  1.00 127.72 ? 581 TRP A CH2    1 
ATOM   5143  H H      . TRP A 1 316 ? 96.017  139.042 66.378  1.00 117.86 ? 581 TRP A H      1 
ATOM   5144  H HA     . TRP A 1 316 ? 96.150  140.635 64.292  1.00 116.63 ? 581 TRP A HA     1 
ATOM   5145  H HB2    . TRP A 1 316 ? 95.478  138.372 64.171  1.00 117.03 ? 581 TRP A HB2    1 
ATOM   5146  H HB3    . TRP A 1 316 ? 94.111  138.770 64.866  1.00 116.00 ? 581 TRP A HB3    1 
ATOM   5147  H HD1    . TRP A 1 316 ? 92.231  138.844 63.155  1.00 117.12 ? 581 TRP A HD1    1 
ATOM   5148  H HE1    . TRP A 1 316 ? 91.995  139.328 60.807  1.00 118.16 ? 581 TRP A HE1    1 
ATOM   5149  H HE3    . TRP A 1 316 ? 96.862  140.066 62.112  1.00 118.09 ? 581 TRP A HE3    1 
ATOM   5150  H HZ2    . TRP A 1 316 ? 93.615  140.178 58.734  1.00 125.92 ? 581 TRP A HZ2    1 
ATOM   5151  H HZ3    . TRP A 1 316 ? 97.412  140.682 59.952  1.00 119.57 ? 581 TRP A HZ3    1 
ATOM   5152  H HH2    . TRP A 1 316 ? 95.807  140.749 58.293  1.00 125.09 ? 581 TRP A HH2    1 
ATOM   5153  N N      . TYR A 1 317 ? 93.761  141.257 66.318  1.00 116.90 ? 582 TYR A N      1 
ATOM   5154  C CA     . TYR A 1 317 ? 92.670  142.179 66.603  1.00 116.36 ? 582 TYR A CA     1 
ATOM   5155  C C      . TYR A 1 317 ? 93.093  143.429 67.368  1.00 118.40 ? 582 TYR A C      1 
ATOM   5156  O O      . TYR A 1 317 ? 92.629  144.527 67.052  1.00 120.64 ? 582 TYR A O      1 
ATOM   5157  C CB     . TYR A 1 317 ? 91.579  141.441 67.372  1.00 115.79 ? 582 TYR A CB     1 
ATOM   5158  C CG     . TYR A 1 317 ? 90.614  140.751 66.447  1.00 112.50 ? 582 TYR A CG     1 
ATOM   5159  C CD1    . TYR A 1 317 ? 90.941  139.541 65.861  1.00 113.11 ? 582 TYR A CD1    1 
ATOM   5160  C CD2    . TYR A 1 317 ? 89.400  141.328 66.124  1.00 113.37 ? 582 TYR A CD2    1 
ATOM   5161  C CE1    . TYR A 1 317 ? 90.075  138.913 64.995  1.00 114.48 ? 582 TYR A CE1    1 
ATOM   5162  C CE2    . TYR A 1 317 ? 88.526  140.705 65.264  1.00 116.96 ? 582 TYR A CE2    1 
ATOM   5163  C CZ     . TYR A 1 317 ? 88.870  139.500 64.700  1.00 117.48 ? 582 TYR A CZ     1 
ATOM   5164  O OH     . TYR A 1 317 ? 88.000  138.877 63.842  1.00 123.86 ? 582 TYR A OH     1 
ATOM   5165  H H      . TYR A 1 317 ? 93.834  140.608 66.878  1.00 116.99 ? 582 TYR A H      1 
ATOM   5166  H HA     . TYR A 1 317 ? 92.283  142.470 65.761  1.00 115.37 ? 582 TYR A HA     1 
ATOM   5167  H HB2    . TYR A 1 317 ? 91.985  140.773 67.948  1.00 116.93 ? 582 TYR A HB2    1 
ATOM   5168  H HB3    . TYR A 1 317 ? 91.083  142.083 67.903  1.00 117.32 ? 582 TYR A HB3    1 
ATOM   5169  H HD1    . TYR A 1 317 ? 91.761  139.144 66.054  1.00 115.01 ? 582 TYR A HD1    1 
ATOM   5170  H HD2    . TYR A 1 317 ? 89.172  142.151 66.495  1.00 116.75 ? 582 TYR A HD2    1 
ATOM   5171  H HE1    . TYR A 1 317 ? 90.298  138.088 64.623  1.00 116.33 ? 582 TYR A HE1    1 
ATOM   5172  H HE2    . TYR A 1 317 ? 87.713  141.106 65.050  1.00 119.58 ? 582 TYR A HE2    1 
ATOM   5173  H HH     . TYR A 1 317 ? 87.214  138.942 64.128  1.00 123.11 ? 582 TYR A HH     1 
ATOM   5174  N N      . ARG A 1 318 ? 93.936  143.294 68.352  1.00 119.99 ? 583 ARG A N      1 
ATOM   5175  C CA     . ARG A 1 318 ? 94.003  144.337 69.366  1.00 120.12 ? 583 ARG A CA     1 
ATOM   5176  C C      . ARG A 1 318 ? 94.997  145.444 69.006  1.00 119.30 ? 583 ARG A C      1 
ATOM   5177  O O      . ARG A 1 318 ? 95.941  145.222 68.241  1.00 115.63 ? 583 ARG A O      1 
ATOM   5178  C CB     . ARG A 1 318 ? 94.388  143.730 70.706  1.00 122.35 ? 583 ARG A CB     1 
ATOM   5179  C CG     . ARG A 1 318 ? 93.494  142.577 71.150  1.00 123.51 ? 583 ARG A CG     1 
ATOM   5180  C CD     . ARG A 1 318 ? 92.010  142.902 71.075  1.00 122.36 ? 583 ARG A CD     1 
ATOM   5181  N NE     . ARG A 1 318 ? 91.655  143.920 72.053  1.00 121.77 ? 583 ARG A NE     1 
ATOM   5182  C CZ     . ARG A 1 318 ? 90.425  144.365 72.268  1.00 125.86 ? 583 ARG A CZ     1 
ATOM   5183  N NH1    . ARG A 1 318 ? 89.402  143.958 71.532  1.00 128.91 ? 583 ARG A NH1    1 
ATOM   5184  N NH2    . ARG A 1 318 ? 90.198  145.156 73.311  1.00 127.41 ? 583 ARG A NH2    1 
ATOM   5185  H H      . ARG A 1 318 ? 94.466  142.625 68.470  1.00 119.18 ? 583 ARG A H      1 
ATOM   5186  H HA     . ARG A 1 318 ? 93.123  144.732 69.450  1.00 119.33 ? 583 ARG A HA     1 
ATOM   5187  H HB2    . ARG A 1 318 ? 95.295  143.390 70.643  1.00 121.30 ? 583 ARG A HB2    1 
ATOM   5188  H HB3    . ARG A 1 318 ? 94.345  144.422 71.385  1.00 120.90 ? 583 ARG A HB3    1 
ATOM   5189  H HG2    . ARG A 1 318 ? 93.655  141.816 70.569  1.00 121.80 ? 583 ARG A HG2    1 
ATOM   5190  H HG3    . ARG A 1 318 ? 93.706  142.343 72.068  1.00 122.07 ? 583 ARG A HG3    1 
ATOM   5191  H HD2    . ARG A 1 318 ? 91.774  143.222 70.189  1.00 121.71 ? 583 ARG A HD2    1 
ATOM   5192  H HD3    . ARG A 1 318 ? 91.501  142.100 71.278  1.00 123.53 ? 583 ARG A HD3    1 
ATOM   5193  H HE     . ARG A 1 318 ? 92.240  144.095 72.655  1.00 122.59 ? 583 ARG A HE     1 
ATOM   5194  H HH11   . ARG A 1 318 ? 89.530  143.417 70.875  1.00 126.91 ? 583 ARG A HH11   1 
ATOM   5195  H HH12   . ARG A 1 318 ? 88.616  144.279 71.674  1.00 128.33 ? 583 ARG A HH12   1 
ATOM   5196  H HH21   . ARG A 1 318 ? 89.410  145.486 73.421  1.00 126.53 ? 583 ARG A HH21   1 
ATOM   5197  H HH22   . ARG A 1 318 ? 90.854  145.492 73.747  1.00 125.87 ? 583 ARG A HH22   1 
ATOM   5198  N N      . PRO A 1 319 ? 94.780  146.644 69.549  1.00 117.64 ? 584 PRO A N      1 
ATOM   5199  C CA     . PRO A 1 319 ? 95.802  147.697 69.481  1.00 120.05 ? 584 PRO A CA     1 
ATOM   5200  C C      . PRO A 1 319 ? 97.132  147.249 70.068  1.00 122.77 ? 584 PRO A C      1 
ATOM   5201  O O      . PRO A 1 319 ? 97.183  146.494 71.040  1.00 127.13 ? 584 PRO A O      1 
ATOM   5202  C CB     . PRO A 1 319 ? 95.201  148.834 70.317  1.00 122.05 ? 584 PRO A CB     1 
ATOM   5203  C CG     . PRO A 1 319 ? 93.745  148.568 70.367  1.00 119.29 ? 584 PRO A CG     1 
ATOM   5204  C CD     . PRO A 1 319 ? 93.588  147.082 70.293  1.00 114.10 ? 584 PRO A CD     1 
ATOM   5205  H HA     . PRO A 1 319 ? 95.934  147.990 68.565  1.00 118.81 ? 584 PRO A HA     1 
ATOM   5206  H HB2    . PRO A 1 319 ? 95.582  148.815 71.211  1.00 120.25 ? 584 PRO A HB2    1 
ATOM   5207  H HB3    . PRO A 1 319 ? 95.381  149.687 69.889  1.00 120.92 ? 584 PRO A HB3    1 
ATOM   5208  H HG2    . PRO A 1 319 ? 93.383  148.905 71.203  1.00 118.27 ? 584 PRO A HG2    1 
ATOM   5209  H HG3    . PRO A 1 319 ? 93.310  148.995 69.611  1.00 119.18 ? 584 PRO A HG3    1 
ATOM   5210  H HD2    . PRO A 1 319 ? 93.590  146.690 71.181  1.00 116.05 ? 584 PRO A HD2    1 
ATOM   5211  H HD3    . PRO A 1 319 ? 92.780  146.846 69.811  1.00 116.59 ? 584 PRO A HD3    1 
ATOM   5212  N N      . VAL A 1 320 ? 98.222  147.743 69.475  1.00 121.50 ? 585 VAL A N      1 
ATOM   5213  C CA     . VAL A 1 320 ? 99.546  147.499 70.045  1.00 124.45 ? 585 VAL A CA     1 
ATOM   5214  C C      . VAL A 1 320 ? 99.633  148.045 71.466  1.00 124.81 ? 585 VAL A C      1 
ATOM   5215  O O      . VAL A 1 320 ? 100.422 147.558 72.284  1.00 124.74 ? 585 VAL A O      1 
ATOM   5216  C CB     . VAL A 1 320 ? 100.628 148.125 69.138  1.00 121.03 ? 585 VAL A CB     1 
ATOM   5217  C CG1    . VAL A 1 320 ? 102.004 148.082 69.797  1.00 120.33 ? 585 VAL A CG1    1 
ATOM   5218  C CG2    . VAL A 1 320 ? 100.675 147.419 67.797  1.00 118.44 ? 585 VAL A CG2    1 
ATOM   5219  H H      . VAL A 1 320 ? 98.219  148.233 68.767  1.00 120.69 ? 585 VAL A H      1 
ATOM   5220  H HA     . VAL A 1 320 ? 99.705  146.542 70.081  1.00 123.80 ? 585 VAL A HA     1 
ATOM   5221  H HB     . VAL A 1 320 ? 100.404 149.057 68.978  1.00 121.25 ? 585 VAL A HB     1 
ATOM   5222  H HG11   . VAL A 1 320 ? 101.996 148.610 70.612  1.00 120.60 ? 585 VAL A HG11   1 
ATOM   5223  H HG12   . VAL A 1 320 ? 102.237 147.161 69.997  1.00 121.06 ? 585 VAL A HG12   1 
ATOM   5224  H HG13   . VAL A 1 320 ? 102.652 148.462 69.181  1.00 119.04 ? 585 VAL A HG13   1 
ATOM   5225  H HG21   . VAL A 1 320 ? 101.370 147.826 67.253  1.00 118.42 ? 585 VAL A HG21   1 
ATOM   5226  H HG22   . VAL A 1 320 ? 100.877 146.480 67.941  1.00 119.17 ? 585 VAL A HG22   1 
ATOM   5227  H HG23   . VAL A 1 320 ? 99.815  147.513 67.356  1.00 119.21 ? 585 VAL A HG23   1 
ATOM   5228  N N      . ALA A 1 321 ? 98.830  149.059 71.779  1.00 125.28 ? 586 ALA A N      1 
ATOM   5229  C CA     . ALA A 1 321 ? 98.806  149.650 73.113  1.00 128.12 ? 586 ALA A CA     1 
ATOM   5230  C C      . ALA A 1 321 ? 98.405  148.684 74.222  1.00 128.28 ? 586 ALA A C      1 
ATOM   5231  O O      . ALA A 1 321 ? 98.689  148.959 75.392  1.00 129.14 ? 586 ALA A O      1 
ATOM   5232  C CB     . ALA A 1 321 ? 97.844  150.836 73.113  1.00 130.23 ? 586 ALA A CB     1 
ATOM   5233  H H      . ALA A 1 321 ? 98.309  149.450 71.217  1.00 124.66 ? 586 ALA A H      1 
ATOM   5234  H HA     . ALA A 1 321 ? 99.693  149.986 73.323  1.00 127.35 ? 586 ALA A HA     1 
ATOM   5235  H HB1    . ALA A 1 321 ? 96.953  150.514 72.897  1.00 127.13 ? 586 ALA A HB1    1 
ATOM   5236  H HB2    . ALA A 1 321 ? 97.844  151.249 73.992  1.00 130.37 ? 586 ALA A HB2    1 
ATOM   5237  H HB3    . ALA A 1 321 ? 98.134  151.476 72.443  1.00 129.30 ? 586 ALA A HB3    1 
ATOM   5238  N N      . GLU A 1 322 ? 97.768  147.581 73.905  1.00 128.15 ? 587 GLU A N      1 
ATOM   5239  C CA     . GLU A 1 322 ? 97.188  146.735 74.953  1.00 127.68 ? 587 GLU A CA     1 
ATOM   5240  C C      . GLU A 1 322 ? 98.234  145.957 75.791  1.00 127.61 ? 587 GLU A C      1 
ATOM   5241  O O      . GLU A 1 322 ? 97.808  145.142 76.616  1.00 120.67 ? 587 GLU A O      1 
ATOM   5242  C CB     . GLU A 1 322 ? 96.177  145.792 74.302  1.00 130.61 ? 587 GLU A CB     1 
ATOM   5243  C CG     . GLU A 1 322 ? 94.916  146.542 73.859  1.00 131.65 ? 587 GLU A CG     1 
ATOM   5244  C CD     . GLU A 1 322 ? 93.683  145.663 73.728  1.00 133.44 ? 587 GLU A CD     1 
ATOM   5245  O OE1    . GLU A 1 322 ? 93.807  144.424 73.791  1.00 134.46 ? 587 GLU A OE1    1 
ATOM   5246  O OE2    . GLU A 1 322 ? 92.579  146.217 73.545  1.00 131.94 ? 587 GLU A OE2    1 
ATOM   5247  H H      . GLU A 1 322 ? 97.610  147.318 73.101  1.00 126.77 ? 587 GLU A H      1 
ATOM   5248  H HA     . GLU A 1 322 ? 96.698  147.304 75.569  1.00 127.67 ? 587 GLU A HA     1 
ATOM   5249  H HB2    . GLU A 1 322 ? 96.577  145.383 73.516  1.00 128.35 ? 587 GLU A HB2    1 
ATOM   5250  H HB3    . GLU A 1 322 ? 95.918  145.106 74.938  1.00 129.08 ? 587 GLU A HB3    1 
ATOM   5251  H HG2    . GLU A 1 322 ? 94.717  147.228 74.517  1.00 129.52 ? 587 GLU A HG2    1 
ATOM   5252  H HG3    . GLU A 1 322 ? 95.083  146.957 72.997  1.00 127.80 ? 587 GLU A HG3    1 
ATOM   5253  N N      . PHE A 1 323 ? 99.538  146.166 75.616  1.00 133.42 ? 588 PHE A N      1 
ATOM   5254  C CA     . PHE A 1 323 ? 100.570 145.309 76.188  1.00 132.41 ? 588 PHE A CA     1 
ATOM   5255  C C      . PHE A 1 323 ? 101.666 146.153 76.832  1.00 128.27 ? 588 PHE A C      1 
ATOM   5256  O O      . PHE A 1 323 ? 101.802 147.345 76.550  1.00 131.46 ? 588 PHE A O      1 
ATOM   5257  C CB     . PHE A 1 323 ? 101.139 144.407 75.096  1.00 133.89 ? 588 PHE A CB     1 
ATOM   5258  C CG     . PHE A 1 323 ? 100.080 143.836 74.198  1.00 136.03 ? 588 PHE A CG     1 
ATOM   5259  C CD1    . PHE A 1 323 ? 99.129  142.964 74.700  1.00 136.82 ? 588 PHE A CD1    1 
ATOM   5260  C CD2    . PHE A 1 323 ? 100.000 144.215 72.870  1.00 133.62 ? 588 PHE A CD2    1 
ATOM   5261  C CE1    . PHE A 1 323 ? 98.136  142.456 73.887  1.00 138.24 ? 588 PHE A CE1    1 
ATOM   5262  C CE2    . PHE A 1 323 ? 99.011  143.710 72.050  1.00 134.32 ? 588 PHE A CE2    1 
ATOM   5263  C CZ     . PHE A 1 323 ? 98.071  142.835 72.562  1.00 135.60 ? 588 PHE A CZ     1 
ATOM   5264  H H      . PHE A 1 323 ? 99.847  146.738 75.055  1.00 131.58 ? 588 PHE A H      1 
ATOM   5265  H HA     . PHE A 1 323 ? 100.179 144.744 76.875  1.00 131.57 ? 588 PHE A HA     1 
ATOM   5266  H HB2    . PHE A 1 323 ? 101.749 144.926 74.547  1.00 133.54 ? 588 PHE A HB2    1 
ATOM   5267  H HB3    . PHE A 1 323 ? 101.611 143.668 75.509  1.00 134.79 ? 588 PHE A HB3    1 
ATOM   5268  H HD1    . PHE A 1 323 ? 99.159  142.716 75.598  1.00 133.85 ? 588 PHE A HD1    1 
ATOM   5269  H HD2    . PHE A 1 323 ? 100.621 144.818 72.525  1.00 131.88 ? 588 PHE A HD2    1 
ATOM   5270  H HE1    . PHE A 1 323 ? 97.501  141.869 74.235  1.00 134.16 ? 588 PHE A HE1    1 
ATOM   5271  H HE2    . PHE A 1 323 ? 98.962  143.976 71.158  1.00 132.49 ? 588 PHE A HE2    1 
ATOM   5272  H HZ     . PHE A 1 323 ? 97.404  142.491 72.010  1.00 131.30 ? 588 PHE A HZ     1 
ATOM   5273  N N      . ALA A 1 324 ? 102.459 145.522 77.700  1.00 124.11 ? 589 ALA A N      1 
ATOM   5274  C CA     . ALA A 1 324 ? 103.571 146.215 78.343  1.00 123.21 ? 589 ALA A CA     1 
ATOM   5275  C C      . ALA A 1 324 ? 104.699 146.506 77.354  1.00 125.84 ? 589 ALA A C      1 
ATOM   5276  O O      . ALA A 1 324 ? 104.868 145.827 76.337  1.00 126.91 ? 589 ALA A O      1 
ATOM   5277  C CB     . ALA A 1 324 ? 104.110 145.392 79.514  1.00 120.51 ? 589 ALA A CB     1 
ATOM   5278  H H      . ALA A 1 324 ? 102.382 144.693 77.921  1.00 125.78 ? 589 ALA A H      1 
ATOM   5279  H HA     . ALA A 1 324 ? 103.254 147.062 78.697  1.00 124.30 ? 589 ALA A HA     1 
ATOM   5280  H HB1    . ALA A 1 324 ? 104.524 144.583 79.172  1.00 120.01 ? 589 ALA A HB1    1 
ATOM   5281  H HB2    . ALA A 1 324 ? 103.374 145.162 80.105  1.00 121.00 ? 589 ALA A HB2    1 
ATOM   5282  H HB3    . ALA A 1 324 ? 104.767 145.920 79.998  1.00 121.18 ? 589 ALA A HB3    1 
ATOM   5283  N N      . GLN A 1 325 ? 105.486 147.537 77.681  1.00 122.92 ? 590 GLN A N      1 
ATOM   5284  C CA     . GLN A 1 325 ? 106.415 148.117 76.712  1.00 129.46 ? 590 GLN A CA     1 
ATOM   5285  C C      . GLN A 1 325 ? 107.374 147.088 76.128  1.00 129.98 ? 590 GLN A C      1 
ATOM   5286  O O      . GLN A 1 325 ? 107.564 147.023 74.908  1.00 130.71 ? 590 GLN A O      1 
ATOM   5287  C CB     . GLN A 1 325 ? 107.220 149.243 77.358  1.00 131.35 ? 590 GLN A CB     1 
ATOM   5288  C CG     . GLN A 1 325 ? 108.273 149.814 76.413  1.00 142.70 ? 590 GLN A CG     1 
ATOM   5289  C CD     . GLN A 1 325 ? 108.952 151.050 76.955  1.00 158.69 ? 590 GLN A CD     1 
ATOM   5290  O OE1    . GLN A 1 325 ? 108.683 151.481 78.075  1.00 165.05 ? 590 GLN A OE1    1 
ATOM   5291  N NE2    . GLN A 1 325 ? 109.846 151.629 76.159  1.00 169.61 ? 590 GLN A NE2    1 
ATOM   5292  H H      . GLN A 1 325 ? 105.388 148.003 78.397  1.00 125.05 ? 590 GLN A H      1 
ATOM   5293  H HA     . GLN A 1 325 ? 105.905 148.498 75.979  1.00 131.25 ? 590 GLN A HA     1 
ATOM   5294  H HB2    . GLN A 1 325 ? 106.617 149.961 77.610  1.00 135.62 ? 590 GLN A HB2    1 
ATOM   5295  H HB3    . GLN A 1 325 ? 107.675 148.898 78.144  1.00 133.42 ? 590 GLN A HB3    1 
ATOM   5296  H HG2    . GLN A 1 325 ? 108.964 149.148 76.263  1.00 143.20 ? 590 GLN A HG2    1 
ATOM   5297  H HG3    . GLN A 1 325 ? 107.850 150.047 75.570  1.00 144.23 ? 590 GLN A HG3    1 
ATOM   5298  H HE21   . GLN A 1 325 ? 110.008 151.298 75.381  1.00 163.41 ? 590 GLN A HE21   1 
ATOM   5299  H HE22   . GLN A 1 325 ? 110.260 152.338 76.420  1.00 166.96 ? 590 GLN A HE22   1 
ATOM   5300  N N      . SER A 1 326 ? 107.993 146.276 76.982  1.00 123.81 ? 591 SER A N      1 
ATOM   5301  C CA     . SER A 1 326 ? 108.994 145.335 76.494  1.00 124.73 ? 591 SER A CA     1 
ATOM   5302  C C      . SER A 1 326 ? 108.402 144.372 75.477  1.00 122.67 ? 591 SER A C      1 
ATOM   5303  O O      . SER A 1 326 ? 108.985 144.136 74.413  1.00 117.37 ? 591 SER A O      1 
ATOM   5304  C CB     . SER A 1 326 ? 109.600 144.569 77.667  1.00 129.50 ? 591 SER A CB     1 
ATOM   5305  O OG     . SER A 1 326 ? 110.476 143.556 77.208  1.00 130.80 ? 591 SER A OG     1 
ATOM   5306  H H      . SER A 1 326 ? 107.901 146.298 77.837  1.00 125.26 ? 591 SER A H      1 
ATOM   5307  H HA     . SER A 1 326 ? 109.708 145.828 76.058  1.00 125.73 ? 591 SER A HA     1 
ATOM   5308  H HB2    . SER A 1 326 ? 110.098 145.187 78.225  1.00 128.49 ? 591 SER A HB2    1 
ATOM   5309  H HB3    . SER A 1 326 ? 108.885 144.159 78.181  1.00 128.52 ? 591 SER A HB3    1 
ATOM   5310  H HG     . SER A 1 326 ? 110.897 143.224 77.856  1.00 129.63 ? 591 SER A HG     1 
ATOM   5311  N N      . ILE A 1 327 ? 107.234 143.811 75.782  1.00 122.63 ? 592 ILE A N      1 
ATOM   5312  C CA     . ILE A 1 327 ? 106.567 142.953 74.811  1.00 121.07 ? 592 ILE A CA     1 
ATOM   5313  C C      . ILE A 1 327 ? 105.994 143.748 73.645  1.00 123.82 ? 592 ILE A C      1 
ATOM   5314  O O      . ILE A 1 327 ? 105.875 143.216 72.535  1.00 125.62 ? 592 ILE A O      1 
ATOM   5315  C CB     . ILE A 1 327 ? 105.507 142.076 75.503  1.00 120.80 ? 592 ILE A CB     1 
ATOM   5316  C CG1    . ILE A 1 327 ? 104.462 142.918 76.239  1.00 119.59 ? 592 ILE A CG1    1 
ATOM   5317  C CG2    . ILE A 1 327 ? 106.190 141.082 76.439  1.00 119.35 ? 592 ILE A CG2    1 
ATOM   5318  C CD1    . ILE A 1 327 ? 103.333 142.078 76.827  1.00 120.28 ? 592 ILE A CD1    1 
ATOM   5319  H H      . ILE A 1 327 ? 106.795 143.958 76.507  1.00 123.18 ? 592 ILE A H      1 
ATOM   5320  H HA     . ILE A 1 327 ? 107.232 142.351 74.439  1.00 121.55 ? 592 ILE A HA     1 
ATOM   5321  H HB     . ILE A 1 327 ? 105.046 141.569 74.815  1.00 121.48 ? 592 ILE A HB     1 
ATOM   5322  H HG12   . ILE A 1 327 ? 104.891 143.384 76.975  1.00 121.14 ? 592 ILE A HG12   1 
ATOM   5323  H HG13   . ILE A 1 327 ? 104.070 143.557 75.623  1.00 122.45 ? 592 ILE A HG13   1 
ATOM   5324  H HG21   . ILE A 1 327 ? 106.925 140.660 75.962  1.00 118.93 ? 592 ILE A HG21   1 
ATOM   5325  H HG22   . ILE A 1 327 ? 106.530 141.554 77.216  1.00 118.87 ? 592 ILE A HG22   1 
ATOM   5326  H HG23   . ILE A 1 327 ? 105.549 140.406 76.713  1.00 114.85 ? 592 ILE A HG23   1 
ATOM   5327  H HD11   . ILE A 1 327 ? 103.704 141.444 77.463  1.00 115.65 ? 592 ILE A HD11   1 
ATOM   5328  H HD12   . ILE A 1 327 ? 102.701 142.659 77.279  1.00 122.06 ? 592 ILE A HD12   1 
ATOM   5329  H HD13   . ILE A 1 327 ? 102.888 141.598 76.109  1.00 120.86 ? 592 ILE A HD13   1 
ATOM   5330  N N      . GLN A 1 328 ? 105.643 145.022 73.844  1.00 125.58 ? 593 GLN A N      1 
ATOM   5331  C CA     . GLN A 1 328 ? 105.243 145.826 72.690  1.00 124.92 ? 593 GLN A CA     1 
ATOM   5332  C C      . GLN A 1 328 ? 106.303 145.836 71.592  1.00 121.56 ? 593 GLN A C      1 
ATOM   5333  O O      . GLN A 1 328 ? 105.955 145.885 70.408  1.00 123.52 ? 593 GLN A O      1 
ATOM   5334  C CB     . GLN A 1 328 ? 104.878 147.253 73.101  1.00 126.53 ? 593 GLN A CB     1 
ATOM   5335  C CG     . GLN A 1 328 ? 103.527 147.343 73.816  1.00 128.69 ? 593 GLN A CG     1 
ATOM   5336  C CD     . GLN A 1 328 ? 102.954 148.750 73.817  1.00 131.57 ? 593 GLN A CD     1 
ATOM   5337  O OE1    . GLN A 1 328 ? 103.343 149.588 73.005  1.00 137.29 ? 593 GLN A OE1    1 
ATOM   5338  N NE2    . GLN A 1 328 ? 102.012 149.011 74.714  1.00 130.02 ? 593 GLN A NE2    1 
ATOM   5339  H H      . GLN A 1 328 ? 105.648 145.434 74.601  1.00 125.54 ? 593 GLN A H      1 
ATOM   5340  H HA     . GLN A 1 328 ? 104.443 145.429 72.312  1.00 126.27 ? 593 GLN A HA     1 
ATOM   5341  H HB2    . GLN A 1 328 ? 105.560 147.605 73.695  1.00 127.29 ? 593 GLN A HB2    1 
ATOM   5342  H HB3    . GLN A 1 328 ? 104.826 147.799 72.299  1.00 127.64 ? 593 GLN A HB3    1 
ATOM   5343  H HG2    . GLN A 1 328 ? 102.892 146.764 73.362  1.00 128.59 ? 593 GLN A HG2    1 
ATOM   5344  H HG3    . GLN A 1 328 ? 103.632 147.062 74.738  1.00 128.34 ? 593 GLN A HG3    1 
ATOM   5345  H HE21   . GLN A 1 328 ? 101.777 148.409 75.280  1.00 130.01 ? 593 GLN A HE21   1 
ATOM   5346  H HE22   . GLN A 1 328 ? 101.695 149.809 74.781  1.00 130.27 ? 593 GLN A HE22   1 
ATOM   5347  N N      . SER A 1 329 ? 107.589 145.789 71.940  1.00 116.06 ? 594 SER A N      1 
ATOM   5348  C CA     . SER A 1 329 ? 108.606 145.597 70.907  1.00 113.92 ? 594 SER A CA     1 
ATOM   5349  C C      . SER A 1 329 ? 108.366 144.312 70.123  1.00 118.79 ? 594 SER A C      1 
ATOM   5350  O O      . SER A 1 329 ? 108.318 144.322 68.888  1.00 119.45 ? 594 SER A O      1 
ATOM   5351  C CB     . SER A 1 329 ? 109.997 145.564 71.532  1.00 112.50 ? 594 SER A CB     1 
ATOM   5352  O OG     . SER A 1 329 ? 110.963 145.207 70.557  1.00 108.84 ? 594 SER A OG     1 
ATOM   5353  H H      . SER A 1 329 ? 107.887 145.816 72.747  1.00 119.54 ? 594 SER A H      1 
ATOM   5354  H HA     . SER A 1 329 ? 108.572 146.340 70.283  1.00 115.63 ? 594 SER A HA     1 
ATOM   5355  H HB2    . SER A 1 329 ? 110.211 146.443 71.882  1.00 114.07 ? 594 SER A HB2    1 
ATOM   5356  H HB3    . SER A 1 329 ? 110.010 144.905 72.244  1.00 115.70 ? 594 SER A HB3    1 
ATOM   5357  H HG     . SER A 1 329 ? 111.735 145.242 70.887  1.00 110.78 ? 594 SER A HG     1 
ATOM   5358  N N      . ARG A 1 330 ? 108.225 143.189 70.829  1.00 120.62 ? 595 ARG A N      1 
ATOM   5359  C CA     . ARG A 1 330 ? 107.987 141.909 70.166  1.00 117.04 ? 595 ARG A CA     1 
ATOM   5360  C C      . ARG A 1 330 ? 106.619 141.878 69.496  1.00 118.85 ? 595 ARG A C      1 
ATOM   5361  O O      . ARG A 1 330 ? 106.471 141.312 68.407  1.00 120.75 ? 595 ARG A O      1 
ATOM   5362  C CB     . ARG A 1 330 ? 108.134 140.761 71.164  1.00 116.86 ? 595 ARG A CB     1 
ATOM   5363  C CG     . ARG A 1 330 ? 109.548 140.633 71.731  1.00 118.02 ? 595 ARG A CG     1 
ATOM   5364  C CD     . ARG A 1 330 ? 109.729 139.412 72.637  1.00 119.10 ? 595 ARG A CD     1 
ATOM   5365  N NE     . ARG A 1 330 ? 109.749 138.152 71.901  1.00 119.04 ? 595 ARG A NE     1 
ATOM   5366  C CZ     . ARG A 1 330 ? 109.751 136.952 72.467  1.00 118.82 ? 595 ARG A CZ     1 
ATOM   5367  N NH1    . ARG A 1 330 ? 109.682 136.802 73.778  1.00 114.38 ? 595 ARG A NH1    1 
ATOM   5368  N NH2    . ARG A 1 330 ? 109.759 135.870 71.694  1.00 122.20 ? 595 ARG A NH2    1 
ATOM   5369  H H      . ARG A 1 330 ? 108.264 143.144 71.688  1.00 119.53 ? 595 ARG A H      1 
ATOM   5370  H HA     . ARG A 1 330 ? 108.656 141.786 69.473  1.00 116.00 ? 595 ARG A HA     1 
ATOM   5371  H HB2    . ARG A 1 330 ? 107.523 140.906 71.905  1.00 118.40 ? 595 ARG A HB2    1 
ATOM   5372  H HB3    . ARG A 1 330 ? 107.916 139.927 70.716  1.00 116.69 ? 595 ARG A HB3    1 
ATOM   5373  H HG2    . ARG A 1 330 ? 110.177 140.554 70.994  1.00 117.47 ? 595 ARG A HG2    1 
ATOM   5374  H HG3    . ARG A 1 330 ? 109.750 141.427 72.253  1.00 117.84 ? 595 ARG A HG3    1 
ATOM   5375  H HD2    . ARG A 1 330 ? 110.571 139.494 73.113  1.00 118.72 ? 595 ARG A HD2    1 
ATOM   5376  H HD3    . ARG A 1 330 ? 108.993 139.379 73.270  1.00 118.29 ? 595 ARG A HD3    1 
ATOM   5377  H HE     . ARG A 1 330 ? 109.806 138.190 71.043  1.00 119.14 ? 595 ARG A HE     1 
ATOM   5378  H HH11   . ARG A 1 330 ? 109.724 136.007 74.111  1.00 114.56 ? 595 ARG A HH11   1 
ATOM   5379  H HH12   . ARG A 1 330 ? 109.705 137.483 74.300  1.00 115.09 ? 595 ARG A HH12   1 
ATOM   5380  H HH21   . ARG A 1 330 ? 109.822 135.957 70.840  1.00 120.81 ? 595 ARG A HH21   1 
ATOM   5381  H HH22   . ARG A 1 330 ? 109.845 135.092 72.044  1.00 119.14 ? 595 ARG A HH22   1 
ATOM   5382  N N      . ILE A 1 331 ? 105.607 142.481 70.126  1.00 119.40 ? 596 ILE A N      1 
ATOM   5383  C CA     . ILE A 1 331 ? 104.281 142.538 69.513  1.00 118.60 ? 596 ILE A CA     1 
ATOM   5384  C C      . ILE A 1 331 ? 104.374 143.179 68.139  1.00 121.76 ? 596 ILE A C      1 
ATOM   5385  O O      . ILE A 1 331 ? 103.916 142.619 67.137  1.00 122.56 ? 596 ILE A O      1 
ATOM   5386  C CB     . ILE A 1 331 ? 103.306 143.320 70.414  1.00 119.05 ? 596 ILE A CB     1 
ATOM   5387  C CG1    . ILE A 1 331 ? 102.897 142.513 71.646  1.00 120.00 ? 596 ILE A CG1    1 
ATOM   5388  C CG2    . ILE A 1 331 ? 102.067 143.755 69.631  1.00 119.01 ? 596 ILE A CG2    1 
ATOM   5389  C CD1    . ILE A 1 331 ? 101.841 141.462 71.387  1.00 115.64 ? 596 ILE A CD1    1 
ATOM   5390  H H      . ILE A 1 331 ? 105.672 142.881 70.884  1.00 120.41 ? 596 ILE A H      1 
ATOM   5391  H HA     . ILE A 1 331 ? 103.938 141.636 69.403  1.00 118.67 ? 596 ILE A HA     1 
ATOM   5392  H HB     . ILE A 1 331 ? 103.763 144.121 70.714  1.00 121.31 ? 596 ILE A HB     1 
ATOM   5393  H HG12   . ILE A 1 331 ? 103.682 142.063 71.999  1.00 121.61 ? 596 ILE A HG12   1 
ATOM   5394  H HG13   . ILE A 1 331 ? 102.546 143.126 72.312  1.00 123.40 ? 596 ILE A HG13   1 
ATOM   5395  H HG21   . ILE A 1 331 ? 101.414 144.104 70.260  1.00 121.69 ? 596 ILE A HG21   1 
ATOM   5396  H HG22   . ILE A 1 331 ? 102.307 144.452 68.999  1.00 120.92 ? 596 ILE A HG22   1 
ATOM   5397  H HG23   . ILE A 1 331 ? 101.693 142.990 69.165  1.00 118.96 ? 596 ILE A HG23   1 
ATOM   5398  H HD11   . ILE A 1 331 ? 102.155 140.855 70.698  1.00 117.55 ? 596 ILE A HD11   1 
ATOM   5399  H HD12   . ILE A 1 331 ? 101.016 141.890 71.104  1.00 119.47 ? 596 ILE A HD12   1 
ATOM   5400  H HD13   . ILE A 1 331 ? 101.682 140.974 72.211  1.00 120.46 ? 596 ILE A HD13   1 
ATOM   5401  N N      . VAL A 1 332 ? 104.973 144.364 68.072  1.00 124.73 ? 597 VAL A N      1 
ATOM   5402  C CA     . VAL A 1 332 ? 105.073 145.072 66.802  1.00 125.09 ? 597 VAL A CA     1 
ATOM   5403  C C      . VAL A 1 332 ? 105.813 144.214 65.790  1.00 126.41 ? 597 VAL A C      1 
ATOM   5404  O O      . VAL A 1 332 ? 105.329 143.966 64.680  1.00 129.00 ? 597 VAL A O      1 
ATOM   5405  C CB     . VAL A 1 332 ? 105.770 146.427 67.008  1.00 129.47 ? 597 VAL A CB     1 
ATOM   5406  C CG1    . VAL A 1 332 ? 106.189 147.036 65.675  1.00 129.97 ? 597 VAL A CG1    1 
ATOM   5407  C CG2    . VAL A 1 332 ? 104.854 147.376 67.761  1.00 130.13 ? 597 VAL A CG2    1 
ATOM   5408  H H      . VAL A 1 332 ? 105.316 144.779 68.744  1.00 123.45 ? 597 VAL A H      1 
ATOM   5409  H HA     . VAL A 1 332 ? 104.180 145.241 66.461  1.00 124.68 ? 597 VAL A HA     1 
ATOM   5410  H HB     . VAL A 1 332 ? 106.570 146.292 67.542  1.00 126.73 ? 597 VAL A HB     1 
ATOM   5411  H HG11   . VAL A 1 332 ? 106.902 146.507 65.282  1.00 128.20 ? 597 VAL A HG11   1 
ATOM   5412  H HG12   . VAL A 1 332 ? 106.510 147.938 65.838  1.00 130.59 ? 597 VAL A HG12   1 
ATOM   5413  H HG13   . VAL A 1 332 ? 105.421 147.063 65.082  1.00 129.08 ? 597 VAL A HG13   1 
ATOM   5414  H HG21   . VAL A 1 332 ? 104.565 146.952 68.585  1.00 126.37 ? 597 VAL A HG21   1 
ATOM   5415  H HG22   . VAL A 1 332 ? 104.085 147.576 67.203  1.00 127.33 ? 597 VAL A HG22   1 
ATOM   5416  H HG23   . VAL A 1 332 ? 105.341 148.193 67.958  1.00 128.61 ? 597 VAL A HG23   1 
ATOM   5417  N N      . GLU A 1 333 ? 106.997 143.741 66.169  1.00 127.16 ? 598 GLU A N      1 
ATOM   5418  C CA     . GLU A 1 333 ? 107.817 142.950 65.261  1.00 130.39 ? 598 GLU A CA     1 
ATOM   5419  C C      . GLU A 1 333 ? 107.068 141.729 64.739  1.00 131.65 ? 598 GLU A C      1 
ATOM   5420  O O      . GLU A 1 333 ? 107.132 141.418 63.545  1.00 132.90 ? 598 GLU A O      1 
ATOM   5421  C CB     . GLU A 1 333 ? 109.098 142.543 65.986  1.00 126.42 ? 598 GLU A CB     1 
ATOM   5422  C CG     . GLU A 1 333 ? 110.113 141.829 65.123  1.00 128.76 ? 598 GLU A CG     1 
ATOM   5423  C CD     . GLU A 1 333 ? 109.739 140.390 64.851  1.00 135.34 ? 598 GLU A CD     1 
ATOM   5424  O OE1    . GLU A 1 333 ? 109.100 139.766 65.725  1.00 134.93 ? 598 GLU A OE1    1 
ATOM   5425  O OE2    . GLU A 1 333 ? 110.080 139.882 63.765  1.00 140.38 ? 598 GLU A OE2    1 
ATOM   5426  H H      . GLU A 1 333 ? 107.348 143.873 66.944  1.00 125.51 ? 598 GLU A H      1 
ATOM   5427  H HA     . GLU A 1 333 ? 108.062 143.499 64.501  1.00 129.54 ? 598 GLU A HA     1 
ATOM   5428  H HB2    . GLU A 1 333 ? 109.520 143.347 66.328  1.00 125.66 ? 598 GLU A HB2    1 
ATOM   5429  H HB3    . GLU A 1 333 ? 108.866 141.960 66.727  1.00 126.19 ? 598 GLU A HB3    1 
ATOM   5430  H HG2    . GLU A 1 333 ? 110.183 142.291 64.272  1.00 129.91 ? 598 GLU A HG2    1 
ATOM   5431  H HG3    . GLU A 1 333 ? 110.971 141.838 65.578  1.00 129.19 ? 598 GLU A HG3    1 
ATOM   5432  N N      . TRP A 1 334 ? 106.350 141.027 65.613  1.00 128.71 ? 599 TRP A N      1 
ATOM   5433  C CA     . TRP A 1 334 ? 105.604 139.849 65.181  1.00 126.50 ? 599 TRP A CA     1 
ATOM   5434  C C      . TRP A 1 334 ? 104.371 140.227 64.373  1.00 127.96 ? 599 TRP A C      1 
ATOM   5435  O O      . TRP A 1 334 ? 104.055 139.577 63.372  1.00 131.71 ? 599 TRP A O      1 
ATOM   5436  C CB     . TRP A 1 334 ? 105.234 139.009 66.400  1.00 125.74 ? 599 TRP A CB     1 
ATOM   5437  C CG     . TRP A 1 334 ? 104.756 137.629 66.076  1.00 122.71 ? 599 TRP A CG     1 
ATOM   5438  C CD1    . TRP A 1 334 ? 103.464 137.213 66.025  1.00 124.18 ? 599 TRP A CD1    1 
ATOM   5439  C CD2    . TRP A 1 334 ? 105.558 136.487 65.754  1.00 124.28 ? 599 TRP A CD2    1 
ATOM   5440  N NE1    . TRP A 1 334 ? 103.406 135.884 65.701  1.00 124.36 ? 599 TRP A NE1    1 
ATOM   5441  C CE2    . TRP A 1 334 ? 104.679 135.416 65.523  1.00 124.04 ? 599 TRP A CE2    1 
ATOM   5442  C CE3    . TRP A 1 334 ? 106.931 136.271 65.632  1.00 130.92 ? 599 TRP A CE3    1 
ATOM   5443  C CZ2    . TRP A 1 334 ? 105.126 134.145 65.181  1.00 127.17 ? 599 TRP A CZ2    1 
ATOM   5444  C CZ3    . TRP A 1 334 ? 107.376 135.005 65.293  1.00 133.51 ? 599 TRP A CZ3    1 
ATOM   5445  C CH2    . TRP A 1 334 ? 106.475 133.959 65.069  1.00 131.02 ? 599 TRP A CH2    1 
ATOM   5446  H H      . TRP A 1 334 ? 106.323 141.179 66.460  1.00 127.21 ? 599 TRP A H      1 
ATOM   5447  H HA     . TRP A 1 334 ? 106.176 139.308 64.612  1.00 127.29 ? 599 TRP A HA     1 
ATOM   5448  H HB2    . TRP A 1 334 ? 106.015 138.926 66.971  1.00 125.92 ? 599 TRP A HB2    1 
ATOM   5449  H HB3    . TRP A 1 334 ? 104.523 139.461 66.883  1.00 125.24 ? 599 TRP A HB3    1 
ATOM   5450  H HD1    . TRP A 1 334 ? 102.724 137.756 66.183  1.00 124.12 ? 599 TRP A HD1    1 
ATOM   5451  H HE1    . TRP A 1 334 ? 102.684 135.425 65.597  1.00 124.15 ? 599 TRP A HE1    1 
ATOM   5452  H HE3    . TRP A 1 334 ? 107.537 136.960 65.787  1.00 130.21 ? 599 TRP A HE3    1 
ATOM   5453  H HZ2    . TRP A 1 334 ? 104.528 133.449 65.022  1.00 124.03 ? 599 TRP A HZ2    1 
ATOM   5454  H HZ3    . TRP A 1 334 ? 108.290 134.844 65.219  1.00 129.31 ? 599 TRP A HZ3    1 
ATOM   5455  H HH2    . TRP A 1 334 ? 106.803 133.115 64.847  1.00 125.74 ? 599 TRP A HH2    1 
ATOM   5456  N N      . LYS A 1 335 ? 103.664 141.274 64.788  1.00 125.09 ? 600 LYS A N      1 
ATOM   5457  C CA     . LYS A 1 335 ? 102.484 141.711 64.050  1.00 123.78 ? 600 LYS A CA     1 
ATOM   5458  C C      . LYS A 1 335 ? 102.807 142.059 62.598  1.00 130.06 ? 600 LYS A C      1 
ATOM   5459  O O      . LYS A 1 335 ? 101.930 141.962 61.734  1.00 130.37 ? 600 LYS A O      1 
ATOM   5460  C CB     . LYS A 1 335 ? 101.829 142.885 64.772  1.00 116.67 ? 600 LYS A CB     1 
ATOM   5461  C CG     . LYS A 1 335 ? 100.459 143.225 64.230  1.00 112.60 ? 600 LYS A CG     1 
ATOM   5462  C CD     . LYS A 1 335 ? 99.689  144.111 65.185  1.00 108.88 ? 600 LYS A CD     1 
ATOM   5463  C CE     . LYS A 1 335 ? 98.271  144.319 64.692  1.00 110.10 ? 600 LYS A CE     1 
ATOM   5464  N NZ     . LYS A 1 335 ? 97.449  145.126 65.638  1.00 110.41 ? 600 LYS A NZ     1 
ATOM   5465  H H      . LYS A 1 335 ? 103.854 141.752 65.478  1.00 124.60 ? 600 LYS A H      1 
ATOM   5466  H HA     . LYS A 1 335 ? 101.842 140.983 64.038  1.00 122.83 ? 600 LYS A HA     1 
ATOM   5467  H HB2    . LYS A 1 335 ? 101.728 142.656 65.710  1.00 118.82 ? 600 LYS A HB2    1 
ATOM   5468  H HB3    . LYS A 1 335 ? 102.394 143.670 64.683  1.00 119.45 ? 600 LYS A HB3    1 
ATOM   5469  H HG2    . LYS A 1 335 ? 100.555 143.698 63.387  1.00 114.74 ? 600 LYS A HG2    1 
ATOM   5470  H HG3    . LYS A 1 335 ? 99.953  142.406 64.100  1.00 114.93 ? 600 LYS A HG3    1 
ATOM   5471  H HD2    . LYS A 1 335 ? 99.649  143.687 66.057  1.00 111.78 ? 600 LYS A HD2    1 
ATOM   5472  H HD3    . LYS A 1 335 ? 100.124 144.977 65.250  1.00 110.86 ? 600 LYS A HD3    1 
ATOM   5473  H HE2    . LYS A 1 335 ? 98.298  144.787 63.842  1.00 110.02 ? 600 LYS A HE2    1 
ATOM   5474  H HE3    . LYS A 1 335 ? 97.844  143.454 64.581  1.00 111.86 ? 600 LYS A HE3    1 
ATOM   5475  H HZ1    . LYS A 1 335 ? 96.638  145.262 65.294  1.00 112.20 ? 600 LYS A HZ1    1 
ATOM   5476  H HZ2    . LYS A 1 335 ? 97.836  145.915 65.786  1.00 111.95 ? 600 LYS A HZ2    1 
ATOM   5477  H HZ3    . LYS A 1 335 ? 97.363  144.694 66.413  1.00 113.05 ? 600 LYS A HZ3    1 
ATOM   5478  N N      . GLU A 1 336 ? 104.046 142.466 62.306  1.00 134.79 ? 601 GLU A N      1 
ATOM   5479  C CA     . GLU A 1 336 ? 104.473 142.614 60.914  1.00 135.57 ? 601 GLU A CA     1 
ATOM   5480  C C      . GLU A 1 336 ? 104.150 141.384 60.077  1.00 139.02 ? 601 GLU A C      1 
ATOM   5481  O O      . GLU A 1 336 ? 103.549 141.487 59.002  1.00 141.47 ? 601 GLU A O      1 
ATOM   5482  C CB     . GLU A 1 336 ? 105.982 142.827 60.833  1.00 138.38 ? 601 GLU A CB     1 
ATOM   5483  C CG     . GLU A 1 336 ? 106.577 143.953 61.621  1.00 144.69 ? 601 GLU A CG     1 
ATOM   5484  C CD     . GLU A 1 336 ? 108.089 143.846 61.644  1.00 151.91 ? 601 GLU A CD     1 
ATOM   5485  O OE1    . GLU A 1 336 ? 108.637 143.117 60.789  1.00 152.58 ? 601 GLU A OE1    1 
ATOM   5486  O OE2    . GLU A 1 336 ? 108.730 144.483 62.503  1.00 155.95 ? 601 GLU A OE2    1 
ATOM   5487  H H      . GLU A 1 336 ? 104.659 142.619 62.890  1.00 132.96 ? 601 GLU A H      1 
ATOM   5488  H HA     . GLU A 1 336 ? 104.030 143.382 60.518  1.00 134.81 ? 601 GLU A HA     1 
ATOM   5489  H HB2    . GLU A 1 336 ? 106.416 142.007 61.121  1.00 137.81 ? 601 GLU A HB2    1 
ATOM   5490  H HB3    . GLU A 1 336 ? 106.202 142.992 59.902  1.00 139.77 ? 601 GLU A HB3    1 
ATOM   5491  H HG2    . GLU A 1 336 ? 106.336 144.798 61.209  1.00 143.25 ? 601 GLU A HG2    1 
ATOM   5492  H HG3    . GLU A 1 336 ? 106.256 143.914 62.534  1.00 138.79 ? 601 GLU A HG3    1 
ATOM   5493  N N      . ARG A 1 337 ? 104.552 140.207 60.560  1.00 137.76 ? 602 ARG A N      1 
ATOM   5494  C CA     . ARG A 1 337 ? 104.531 139.009 59.728  1.00 138.28 ? 602 ARG A CA     1 
ATOM   5495  C C      . ARG A 1 337 ? 103.145 138.709 59.188  1.00 139.58 ? 602 ARG A C      1 
ATOM   5496  O O      . ARG A 1 337 ? 103.011 138.195 58.072  1.00 144.69 ? 602 ARG A O      1 
ATOM   5497  C CB     . ARG A 1 337 ? 105.039 137.812 60.522  1.00 138.34 ? 602 ARG A CB     1 
ATOM   5498  C CG     . ARG A 1 337 ? 106.533 137.834 60.778  1.00 137.33 ? 602 ARG A CG     1 
ATOM   5499  C CD     . ARG A 1 337 ? 107.006 136.499 61.332  1.00 139.61 ? 602 ARG A CD     1 
ATOM   5500  N NE     . ARG A 1 337 ? 106.766 135.422 60.378  1.00 143.94 ? 602 ARG A NE     1 
ATOM   5501  C CZ     . ARG A 1 337 ? 107.113 134.154 60.557  1.00 141.49 ? 602 ARG A CZ     1 
ATOM   5502  N NH1    . ARG A 1 337 ? 107.763 133.757 61.640  1.00 136.77 ? 602 ARG A NH1    1 
ATOM   5503  N NH2    . ARG A 1 337 ? 106.812 133.262 59.618  1.00 137.69 ? 602 ARG A NH2    1 
ATOM   5504  H H      . ARG A 1 337 ? 104.838 140.081 61.362  1.00 136.34 ? 602 ARG A H      1 
ATOM   5505  H HA     . ARG A 1 337 ? 105.122 139.139 58.968  1.00 138.68 ? 602 ARG A HA     1 
ATOM   5506  H HB2    . ARG A 1 337 ? 104.586 137.793 61.381  1.00 136.18 ? 602 ARG A HB2    1 
ATOM   5507  H HB3    . ARG A 1 337 ? 104.829 137.005 60.025  1.00 139.54 ? 602 ARG A HB3    1 
ATOM   5508  H HG2    . ARG A 1 337 ? 107.000 138.005 59.944  1.00 137.81 ? 602 ARG A HG2    1 
ATOM   5509  H HG3    . ARG A 1 337 ? 106.735 138.527 61.427  1.00 135.97 ? 602 ARG A HG3    1 
ATOM   5510  H HD2    . ARG A 1 337 ? 107.959 136.547 61.512  1.00 138.88 ? 602 ARG A HD2    1 
ATOM   5511  H HD3    . ARG A 1 337 ? 106.519 136.301 62.149  1.00 136.94 ? 602 ARG A HD3    1 
ATOM   5512  H HE     . ARG A 1 337 ? 106.346 135.618 59.653  1.00 142.16 ? 602 ARG A HE     1 
ATOM   5513  H HH11   . ARG A 1 337 ? 107.979 132.928 61.727  1.00 133.58 ? 602 ARG A HH11   1 
ATOM   5514  H HH12   . ARG A 1 337 ? 107.963 134.321 62.258  1.00 136.05 ? 602 ARG A HH12   1 
ATOM   5515  H HH21   . ARG A 1 337 ? 106.394 133.514 58.908  1.00 138.80 ? 602 ARG A HH21   1 
ATOM   5516  H HH22   . ARG A 1 337 ? 107.040 132.438 59.715  1.00 134.55 ? 602 ARG A HH22   1 
ATOM   5517  N N      . LEU A 1 338 ? 102.107 139.022 59.954  1.00 135.39 ? 603 LEU A N      1 
ATOM   5518  C CA     . LEU A 1 338 ? 100.756 138.682 59.533  1.00 140.42 ? 603 LEU A CA     1 
ATOM   5519  C C      . LEU A 1 338 ? 100.383 139.401 58.242  1.00 142.52 ? 603 LEU A C      1 
ATOM   5520  O O      . LEU A 1 338 ? 99.693  138.836 57.386  1.00 144.35 ? 603 LEU A O      1 
ATOM   5521  C CB     . LEU A 1 338 ? 99.773  139.005 60.656  1.00 140.13 ? 603 LEU A CB     1 
ATOM   5522  C CG     . LEU A 1 338 ? 99.869  138.061 61.864  1.00 137.71 ? 603 LEU A CG     1 
ATOM   5523  C CD1    . LEU A 1 338 ? 101.199 138.179 62.599  1.00 135.10 ? 603 LEU A CD1    1 
ATOM   5524  C CD2    . LEU A 1 338 ? 98.724  138.323 62.829  1.00 132.12 ? 603 LEU A CD2    1 
ATOM   5525  H H      . LEU A 1 338 ? 102.164 139.407 60.721  1.00 135.91 ? 603 LEU A H      1 
ATOM   5526  H HA     . LEU A 1 338 ? 100.710 137.728 59.363  1.00 140.77 ? 603 LEU A HA     1 
ATOM   5527  H HB2    . LEU A 1 338 ? 99.937  139.910 60.969  1.00 136.53 ? 603 LEU A HB2    1 
ATOM   5528  H HB3    . LEU A 1 338 ? 98.871  138.938 60.305  1.00 137.26 ? 603 LEU A HB3    1 
ATOM   5529  H HG     . LEU A 1 338 ? 99.786  137.146 61.549  1.00 136.23 ? 603 LEU A HG     1 
ATOM   5530  H HD11   . LEU A 1 338 ? 101.425 139.118 62.702  1.00 133.49 ? 603 LEU A HD11   1 
ATOM   5531  H HD12   . LEU A 1 338 ? 101.886 137.724 62.086  1.00 134.18 ? 603 LEU A HD12   1 
ATOM   5532  H HD13   . LEU A 1 338 ? 101.115 137.758 63.470  1.00 132.55 ? 603 LEU A HD13   1 
ATOM   5533  H HD21   . LEU A 1 338 ? 97.884  138.160 62.372  1.00 129.35 ? 603 LEU A HD21   1 
ATOM   5534  H HD22   . LEU A 1 338 ? 98.769  139.246 63.129  1.00 128.62 ? 603 LEU A HD22   1 
ATOM   5535  H HD23   . LEU A 1 338 ? 98.806  137.722 63.587  1.00 127.22 ? 603 LEU A HD23   1 
ATOM   5536  N N      . ASP A 1 339 ? 100.843 140.638 58.071  1.00 142.60 ? 604 ASP A N      1 
ATOM   5537  C CA     . ASP A 1 339 ? 100.674 141.297 56.781  1.00 146.36 ? 604 ASP A CA     1 
ATOM   5538  C C      . ASP A 1 339 ? 101.529 140.644 55.701  1.00 143.63 ? 604 ASP A C      1 
ATOM   5539  O O      . ASP A 1 339 ? 101.049 140.398 54.588  1.00 136.46 ? 604 ASP A O      1 
ATOM   5540  C CB     . ASP A 1 339 ? 101.030 142.775 56.901  1.00 151.47 ? 604 ASP A CB     1 
ATOM   5541  C CG     . ASP A 1 339 ? 100.955 143.493 55.572  1.00 159.31 ? 604 ASP A CG     1 
ATOM   5542  O OD1    . ASP A 1 339 ? 99.882  143.453 54.934  1.00 158.71 ? 604 ASP A OD1    1 
ATOM   5543  O OD2    . ASP A 1 339 ? 101.972 144.086 55.159  1.00 166.63 ? 604 ASP A OD2    1 
ATOM   5544  H H      . ASP A 1 339 ? 101.365 141.044 58.620  1.00 141.76 ? 604 ASP A H      1 
ATOM   5545  H HA     . ASP A 1 339 ? 99.744  141.233 56.509  1.00 145.85 ? 604 ASP A HA     1 
ATOM   5546  H HB2    . ASP A 1 339 ? 100.410 143.204 57.513  1.00 150.01 ? 604 ASP A HB2    1 
ATOM   5547  H HB3    . ASP A 1 339 ? 101.938 142.856 57.236  1.00 148.74 ? 604 ASP A HB3    1 
ATOM   5548  N N      . LYS A 1 340 ? 102.789 140.337 56.015  1.00 144.95 ? 605 LYS A N      1 
ATOM   5549  C CA     . LYS A 1 340 ? 103.681 139.742 55.024  1.00 140.57 ? 605 LYS A CA     1 
ATOM   5550  C C      . LYS A 1 340 ? 103.103 138.458 54.458  1.00 139.62 ? 605 LYS A C      1 
ATOM   5551  O O      . LYS A 1 340 ? 103.404 138.085 53.320  1.00 135.21 ? 605 LYS A O      1 
ATOM   5552  C CB     . LYS A 1 340 ? 105.039 139.443 55.658  1.00 138.60 ? 605 LYS A CB     1 
ATOM   5553  C CG     . LYS A 1 340 ? 105.684 140.630 56.340  1.00 143.28 ? 605 LYS A CG     1 
ATOM   5554  C CD     . LYS A 1 340 ? 107.027 140.261 56.949  1.00 143.57 ? 605 LYS A CD     1 
ATOM   5555  C CE     . LYS A 1 340 ? 107.417 141.267 58.017  1.00 145.07 ? 605 LYS A CE     1 
ATOM   5556  N NZ     . LYS A 1 340 ? 108.765 141.014 58.597  1.00 144.14 ? 605 LYS A NZ     1 
ATOM   5557  H H      . LYS A 1 340 ? 103.140 140.457 56.791  1.00 144.06 ? 605 LYS A H      1 
ATOM   5558  H HA     . LYS A 1 340 ? 103.814 140.366 54.292  1.00 141.43 ? 605 LYS A HA     1 
ATOM   5559  H HB2    . LYS A 1 340 ? 104.924 138.745 56.324  1.00 139.97 ? 605 LYS A HB2    1 
ATOM   5560  H HB3    . LYS A 1 340 ? 105.645 139.134 54.964  1.00 137.83 ? 605 LYS A HB3    1 
ATOM   5561  H HG2    . LYS A 1 340 ? 105.830 141.335 55.688  1.00 142.81 ? 605 LYS A HG2    1 
ATOM   5562  H HG3    . LYS A 1 340 ? 105.108 140.947 57.054  1.00 143.24 ? 605 LYS A HG3    1 
ATOM   5563  H HD2    . LYS A 1 340 ? 106.966 139.383 57.361  1.00 142.07 ? 605 LYS A HD2    1 
ATOM   5564  H HD3    . LYS A 1 340 ? 107.709 140.263 56.257  1.00 142.89 ? 605 LYS A HD3    1 
ATOM   5565  H HE2    . LYS A 1 340 ? 107.418 142.157 57.627  1.00 144.59 ? 605 LYS A HE2    1 
ATOM   5566  H HE3    . LYS A 1 340 ? 106.768 141.220 58.736  1.00 142.70 ? 605 LYS A HE3    1 
ATOM   5567  H HZ1    . LYS A 1 340 ? 108.913 141.578 59.272  1.00 144.72 ? 605 LYS A HZ1    1 
ATOM   5568  H HZ2    . LYS A 1 340 ? 108.817 140.179 58.901  1.00 143.44 ? 605 LYS A HZ2    1 
ATOM   5569  H HZ3    . LYS A 1 340 ? 109.392 141.138 57.976  1.00 144.62 ? 605 LYS A HZ3    1 
ATOM   5570  N N      . GLU A 1 341 ? 102.284 137.773 55.240  1.00 143.17 ? 606 GLU A N      1 
ATOM   5571  C CA     . GLU A 1 341 ? 101.841 136.426 54.942  1.00 140.83 ? 606 GLU A CA     1 
ATOM   5572  C C      . GLU A 1 341 ? 100.343 136.324 54.701  1.00 134.33 ? 606 GLU A C      1 
ATOM   5573  O O      . GLU A 1 341 ? 99.879  135.273 54.246  1.00 130.78 ? 606 GLU A O      1 
ATOM   5574  C CB     . GLU A 1 341 ? 102.278 135.494 56.078  1.00 146.13 ? 606 GLU A CB     1 
ATOM   5575  C CG     . GLU A 1 341 ? 103.801 135.488 56.207  1.00 150.93 ? 606 GLU A CG     1 
ATOM   5576  C CD     . GLU A 1 341 ? 104.321 134.543 57.268  1.00 159.21 ? 606 GLU A CD     1 
ATOM   5577  O OE1    . GLU A 1 341 ? 103.881 133.376 57.300  1.00 161.59 ? 606 GLU A OE1    1 
ATOM   5578  O OE2    . GLU A 1 341 ? 105.186 134.967 58.065  1.00 161.29 ? 606 GLU A OE2    1 
ATOM   5579  H H      . GLU A 1 341 ? 102.114 138.011 56.047  1.00 143.19 ? 606 GLU A H      1 
ATOM   5580  H HA     . GLU A 1 341 ? 102.285 136.123 54.133  1.00 140.82 ? 606 GLU A HA     1 
ATOM   5581  H HB2    . GLU A 1 341 ? 101.902 135.808 56.917  1.00 145.65 ? 606 GLU A HB2    1 
ATOM   5582  H HB3    . GLU A 1 341 ? 101.982 134.589 55.890  1.00 146.20 ? 606 GLU A HB3    1 
ATOM   5583  H HG2    . GLU A 1 341 ? 104.185 135.219 55.356  1.00 149.12 ? 606 GLU A HG2    1 
ATOM   5584  H HG3    . GLU A 1 341 ? 104.104 136.384 56.431  1.00 147.76 ? 606 GLU A HG3    1 
ATOM   5585  N N      . PHE A 1 342 ? 99.578  137.375 54.988  1.00 132.74 ? 607 PHE A N      1 
ATOM   5586  C CA     . PHE A 1 342 ? 98.156  137.432 54.681  1.00 127.54 ? 607 PHE A CA     1 
ATOM   5587  C C      . PHE A 1 342 ? 97.799  138.802 54.132  1.00 129.71 ? 607 PHE A C      1 
ATOM   5588  O O      . PHE A 1 342 ? 98.303  139.823 54.608  1.00 130.76 ? 607 PHE A O      1 
ATOM   5589  C CB     . PHE A 1 342 ? 97.282  137.180 55.914  1.00 127.53 ? 607 PHE A CB     1 
ATOM   5590  C CG     . PHE A 1 342 ? 97.514  135.861 56.570  1.00 130.20 ? 607 PHE A CG     1 
ATOM   5591  C CD1    . PHE A 1 342 ? 98.632  135.644 57.355  1.00 139.26 ? 607 PHE A CD1    1 
ATOM   5592  C CD2    . PHE A 1 342 ? 96.583  134.847 56.440  1.00 131.26 ? 607 PHE A CD2    1 
ATOM   5593  C CE1    . PHE A 1 342 ? 98.834  134.422 57.971  1.00 144.14 ? 607 PHE A CE1    1 
ATOM   5594  C CE2    . PHE A 1 342 ? 96.773  133.626 57.057  1.00 138.56 ? 607 PHE A CE2    1 
ATOM   5595  C CZ     . PHE A 1 342 ? 97.901  133.412 57.825  1.00 141.58 ? 607 PHE A CZ     1 
ATOM   5596  H H      . PHE A 1 342 ? 99.871  138.082 55.383  1.00 136.39 ? 607 PHE A H      1 
ATOM   5597  H HA     . PHE A 1 342 ? 97.940  136.766 54.008  1.00 128.58 ? 607 PHE A HA     1 
ATOM   5598  H HB2    . PHE A 1 342 ? 97.462  137.874 56.569  1.00 131.85 ? 607 PHE A HB2    1 
ATOM   5599  H HB3    . PHE A 1 342 ? 96.350  137.218 55.645  1.00 128.25 ? 607 PHE A HB3    1 
ATOM   5600  H HD1    . PHE A 1 342 ? 99.258  136.325 57.465  1.00 138.32 ? 607 PHE A HD1    1 
ATOM   5601  H HD2    . PHE A 1 342 ? 95.816  134.990 55.931  1.00 131.21 ? 607 PHE A HD2    1 
ATOM   5602  H HE1    . PHE A 1 342 ? 99.589  134.285 58.501  1.00 139.95 ? 607 PHE A HE1    1 
ATOM   5603  H HE2    . PHE A 1 342 ? 96.136  132.953 56.965  1.00 136.53 ? 607 PHE A HE2    1 
ATOM   5604  H HZ     . PHE A 1 342 ? 98.024  132.595 58.256  1.00 135.04 ? 607 PHE A HZ     1 
ATOM   5605  N N      . SER A 1 343 ? 96.930  138.814 53.128  1.00 127.70 ? 608 SER A N      1 
ATOM   5606  C CA     . SER A 1 343 ? 96.075  139.966 52.910  1.00 134.00 ? 608 SER A CA     1 
ATOM   5607  C C      . SER A 1 343 ? 94.876  139.909 53.850  1.00 140.05 ? 608 SER A C      1 
ATOM   5608  O O      . SER A 1 343 ? 94.513  138.855 54.378  1.00 139.55 ? 608 SER A O      1 
ATOM   5609  C CB     . SER A 1 343 ? 95.581  140.012 51.469  1.00 136.61 ? 608 SER A CB     1 
ATOM   5610  O OG     . SER A 1 343 ? 94.681  138.946 51.226  1.00 145.99 ? 608 SER A OG     1 
ATOM   5611  H H      . SER A 1 343 ? 96.661  138.098 52.741  1.00 129.37 ? 608 SER A H      1 
ATOM   5612  H HA     . SER A 1 343 ? 96.572  140.780 53.091  1.00 132.91 ? 608 SER A HA     1 
ATOM   5613  H HB2    . SER A 1 343 ? 95.121  140.854 51.317  1.00 135.26 ? 608 SER A HB2    1 
ATOM   5614  H HB3    . SER A 1 343 ? 96.339  139.933 50.867  1.00 134.80 ? 608 SER A HB3    1 
ATOM   5615  H HG     . SER A 1 343 ? 94.138  139.158 50.620  1.00 144.57 ? 608 SER A HG     1 
ATOM   5616  N N      . LEU A 1 344 ? 94.250  141.068 54.051  1.00 143.69 ? 609 LEU A N      1 
ATOM   5617  C CA     . LEU A 1 344 ? 92.970  141.094 54.747  1.00 148.24 ? 609 LEU A CA     1 
ATOM   5618  C C      . LEU A 1 344 ? 91.897  140.340 53.976  1.00 145.96 ? 609 LEU A C      1 
ATOM   5619  O O      . LEU A 1 344 ? 91.022  139.711 54.581  1.00 143.76 ? 609 LEU A O      1 
ATOM   5620  C CB     . LEU A 1 344 ? 92.535  142.542 54.977  1.00 155.63 ? 609 LEU A CB     1 
ATOM   5621  C CG     . LEU A 1 344 ? 93.512  143.415 55.771  1.00 160.43 ? 609 LEU A CG     1 
ATOM   5622  C CD1    . LEU A 1 344 ? 92.929  144.805 55.988  1.00 164.12 ? 609 LEU A CD1    1 
ATOM   5623  C CD2    . LEU A 1 344 ? 93.863  142.781 57.114  1.00 157.19 ? 609 LEU A CD2    1 
ATOM   5624  H H      . LEU A 1 344 ? 94.522  141.832 53.760  1.00 143.61 ? 609 LEU A H      1 
ATOM   5625  H HA     . LEU A 1 344 ? 93.069  140.666 55.613  1.00 146.93 ? 609 LEU A HA     1 
ATOM   5626  H HB2    . LEU A 1 344 ? 92.405  142.964 54.112  1.00 153.40 ? 609 LEU A HB2    1 
ATOM   5627  H HB3    . LEU A 1 344 ? 91.693  142.535 55.462  1.00 154.66 ? 609 LEU A HB3    1 
ATOM   5628  H HG     . LEU A 1 344 ? 94.334  143.511 55.263  1.00 157.18 ? 609 LEU A HG     1 
ATOM   5629  H HD11   . LEU A 1 344 ? 93.579  145.348 56.464  1.00 163.08 ? 609 LEU A HD11   1 
ATOM   5630  H HD12   . LEU A 1 344 ? 92.114  144.729 56.510  1.00 162.77 ? 609 LEU A HD12   1 
ATOM   5631  H HD13   . LEU A 1 344 ? 92.735  145.203 55.124  1.00 162.04 ? 609 LEU A HD13   1 
ATOM   5632  H HD21   . LEU A 1 344 ? 94.415  143.401 57.619  1.00 154.01 ? 609 LEU A HD21   1 
ATOM   5633  H HD22   . LEU A 1 344 ? 93.043  142.599 57.601  1.00 152.35 ? 609 LEU A HD22   1 
ATOM   5634  H HD23   . LEU A 1 344 ? 94.351  141.956 56.962  1.00 149.83 ? 609 LEU A HD23   1 
ATOM   5635  N N      . SER A 1 345 ? 91.951  140.381 52.647  1.00 146.01 ? 610 SER A N      1 
ATOM   5636  C CA     . SER A 1 345 ? 90.989  139.631 51.848  1.00 144.95 ? 610 SER A CA     1 
ATOM   5637  C C      . SER A 1 345 ? 91.103  138.133 52.083  1.00 143.68 ? 610 SER A C      1 
ATOM   5638  O O      . SER A 1 345 ? 90.090  137.426 52.053  1.00 139.33 ? 610 SER A O      1 
ATOM   5639  C CB     . SER A 1 345 ? 91.173  139.953 50.367  1.00 151.60 ? 610 SER A CB     1 
ATOM   5640  O OG     . SER A 1 345 ? 92.473  139.609 49.925  1.00 157.04 ? 610 SER A OG     1 
ATOM   5641  H H      . SER A 1 345 ? 92.522  140.837 52.191  1.00 145.80 ? 610 SER A H      1 
ATOM   5642  H HA     . SER A 1 345 ? 90.093  139.904 52.102  1.00 145.02 ? 610 SER A HA     1 
ATOM   5643  H HB2    . SER A 1 345 ? 90.521  139.451 49.852  1.00 149.67 ? 610 SER A HB2    1 
ATOM   5644  H HB3    . SER A 1 345 ? 91.035  140.906 50.233  1.00 150.46 ? 610 SER A HB3    1 
ATOM   5645  H HG     . SER A 1 345 ? 92.532  139.733 49.095  1.00 154.16 ? 610 SER A HG     1 
ATOM   5646  N N      . VAL A 1 346 ? 92.312  137.630 52.340  1.00 146.00 ? 611 VAL A N      1 
ATOM   5647  C CA     . VAL A 1 346 ? 92.452  136.227 52.715  1.00 142.18 ? 611 VAL A CA     1 
ATOM   5648  C C      . VAL A 1 346 ? 91.770  135.968 54.048  1.00 143.05 ? 611 VAL A C      1 
ATOM   5649  O O      . VAL A 1 346 ? 90.970  135.034 54.177  1.00 144.68 ? 611 VAL A O      1 
ATOM   5650  C CB     . VAL A 1 346 ? 93.937  135.823 52.753  1.00 138.47 ? 611 VAL A CB     1 
ATOM   5651  C CG1    . VAL A 1 346 ? 94.117  134.476 53.449  1.00 138.10 ? 611 VAL A CG1    1 
ATOM   5652  C CG2    . VAL A 1 346 ? 94.490  135.737 51.344  1.00 137.99 ? 611 VAL A CG2    1 
ATOM   5653  H H      . VAL A 1 346 ? 93.043  138.084 52.353  1.00 144.58 ? 611 VAL A H      1 
ATOM   5654  H HA     . VAL A 1 346 ? 92.013  135.677 52.045  1.00 142.42 ? 611 VAL A HA     1 
ATOM   5655  H HB     . VAL A 1 346 ? 94.443  136.492 53.242  1.00 138.58 ? 611 VAL A HB     1 
ATOM   5656  H HG11   . VAL A 1 346 ? 93.546  133.818 53.019  1.00 139.53 ? 611 VAL A HG11   1 
ATOM   5657  H HG12   . VAL A 1 346 ? 95.047  134.204 53.368  1.00 137.33 ? 611 VAL A HG12   1 
ATOM   5658  H HG13   . VAL A 1 346 ? 93.881  134.554 54.387  1.00 138.41 ? 611 VAL A HG13   1 
ATOM   5659  H HG21   . VAL A 1 346 ? 94.080  134.979 50.896  1.00 139.79 ? 611 VAL A HG21   1 
ATOM   5660  H HG22   . VAL A 1 346 ? 94.283  136.555 50.866  1.00 140.60 ? 611 VAL A HG22   1 
ATOM   5661  H HG23   . VAL A 1 346 ? 95.452  135.609 51.389  1.00 137.03 ? 611 VAL A HG23   1 
ATOM   5662  N N      . TYR A 1 347 ? 92.059  136.789 55.057  1.00 139.12 ? 612 TYR A N      1 
ATOM   5663  C CA     . TYR A 1 347 ? 91.391  136.593 56.337  1.00 137.26 ? 612 TYR A CA     1 
ATOM   5664  C C      . TYR A 1 347 ? 89.880  136.686 56.173  1.00 140.48 ? 612 TYR A C      1 
ATOM   5665  O O      . TYR A 1 347 ? 89.132  135.869 56.722  1.00 140.27 ? 612 TYR A O      1 
ATOM   5666  C CB     . TYR A 1 347 ? 91.880  137.614 57.365  1.00 135.29 ? 612 TYR A CB     1 
ATOM   5667  C CG     . TYR A 1 347 ? 91.189  137.452 58.703  1.00 137.63 ? 612 TYR A CG     1 
ATOM   5668  C CD1    . TYR A 1 347 ? 91.494  136.387 59.539  1.00 134.88 ? 612 TYR A CD1    1 
ATOM   5669  C CD2    . TYR A 1 347 ? 90.221  138.356 59.124  1.00 136.09 ? 612 TYR A CD2    1 
ATOM   5670  C CE1    . TYR A 1 347 ? 90.868  136.238 60.763  1.00 132.55 ? 612 TYR A CE1    1 
ATOM   5671  C CE2    . TYR A 1 347 ? 89.583  138.208 60.341  1.00 130.30 ? 612 TYR A CE2    1 
ATOM   5672  C CZ     . TYR A 1 347 ? 89.906  137.146 61.152  1.00 131.58 ? 612 TYR A CZ     1 
ATOM   5673  O OH     . TYR A 1 347 ? 89.259  136.982 62.355  1.00 131.68 ? 612 TYR A OH     1 
ATOM   5674  H H      . TYR A 1 347 ? 92.616  137.445 55.025  1.00 139.54 ? 612 TYR A H      1 
ATOM   5675  H HA     . TYR A 1 347 ? 91.603  135.706 56.672  1.00 138.04 ? 612 TYR A HA     1 
ATOM   5676  H HB2    . TYR A 1 347 ? 92.834  137.492 57.501  1.00 134.96 ? 612 TYR A HB2    1 
ATOM   5677  H HB3    . TYR A 1 347 ? 91.703  138.510 57.035  1.00 137.54 ? 612 TYR A HB3    1 
ATOM   5678  H HD1    . TYR A 1 347 ? 92.138  135.767 59.275  1.00 133.82 ? 612 TYR A HD1    1 
ATOM   5679  H HD2    . TYR A 1 347 ? 90.001  139.077 58.577  1.00 134.89 ? 612 TYR A HD2    1 
ATOM   5680  H HE1    . TYR A 1 347 ? 91.068  135.507 61.304  1.00 131.21 ? 612 TYR A HE1    1 
ATOM   5681  H HE2    . TYR A 1 347 ? 88.929  138.816 60.605  1.00 129.10 ? 612 TYR A HE2    1 
ATOM   5682  H HH     . TYR A 1 347 ? 88.917  137.708 62.606  1.00 127.99 ? 612 TYR A HH     1 
ATOM   5683  N N      . GLN A 1 348 ? 89.418  137.664 55.396  1.00 140.85 ? 613 GLN A N      1 
ATOM   5684  C CA     . GLN A 1 348 ? 88.003  137.749 55.051  1.00 141.08 ? 613 GLN A CA     1 
ATOM   5685  C C      . GLN A 1 348 ? 87.527  136.470 54.380  1.00 140.44 ? 613 GLN A C      1 
ATOM   5686  O O      . GLN A 1 348 ? 86.537  135.862 54.801  1.00 138.06 ? 613 GLN A O      1 
ATOM   5687  C CB     . GLN A 1 348 ? 87.780  138.955 54.141  1.00 142.58 ? 613 GLN A CB     1 
ATOM   5688  C CG     . GLN A 1 348 ? 86.508  138.914 53.309  1.00 145.72 ? 613 GLN A CG     1 
ATOM   5689  C CD     . GLN A 1 348 ? 85.268  138.638 54.132  1.00 150.66 ? 613 GLN A CD     1 
ATOM   5690  O OE1    . GLN A 1 348 ? 85.279  138.766 55.354  1.00 152.60 ? 613 GLN A OE1    1 
ATOM   5691  N NE2    . GLN A 1 348 ? 84.181  138.275 53.459  1.00 152.08 ? 613 GLN A NE2    1 
ATOM   5692  H H      . GLN A 1 348 ? 89.909  138.272 55.036  1.00 141.51 ? 613 GLN A H      1 
ATOM   5693  H HA     . GLN A 1 348 ? 87.485  137.875 55.862  1.00 141.63 ? 613 GLN A HA     1 
ATOM   5694  H HB2    . GLN A 1 348 ? 87.745  139.753 54.694  1.00 144.29 ? 613 GLN A HB2    1 
ATOM   5695  H HB3    . GLN A 1 348 ? 88.530  139.019 53.528  1.00 142.59 ? 613 GLN A HB3    1 
ATOM   5696  H HG2    . GLN A 1 348 ? 86.392  139.777 52.879  1.00 146.14 ? 613 GLN A HG2    1 
ATOM   5697  H HG3    . GLN A 1 348 ? 86.587  138.221 52.633  1.00 144.89 ? 613 GLN A HG3    1 
ATOM   5698  H HE21   . GLN A 1 348 ? 84.208  138.210 52.601  1.00 150.69 ? 613 GLN A HE21   1 
ATOM   5699  H HE22   . GLN A 1 348 ? 83.444  138.128 53.879  1.00 151.36 ? 613 GLN A HE22   1 
ATOM   5700  N N      . LYS A 1 349 ? 88.229  136.048 53.330  1.00 139.88 ? 614 LYS A N      1 
ATOM   5701  C CA     . LYS A 1 349 ? 87.861  134.829 52.621  1.00 139.50 ? 614 LYS A CA     1 
ATOM   5702  C C      . LYS A 1 349 ? 87.812  133.627 53.555  1.00 141.70 ? 614 LYS A C      1 
ATOM   5703  O O      . LYS A 1 349 ? 86.923  132.776 53.434  1.00 142.47 ? 614 LYS A O      1 
ATOM   5704  C CB     . LYS A 1 349 ? 88.854  134.575 51.488  1.00 140.50 ? 614 LYS A CB     1 
ATOM   5705  C CG     . LYS A 1 349 ? 88.522  133.363 50.629  1.00 139.72 ? 614 LYS A CG     1 
ATOM   5706  C CD     . LYS A 1 349 ? 89.541  133.163 49.512  1.00 137.35 ? 614 LYS A CD     1 
ATOM   5707  C CE     . LYS A 1 349 ? 89.149  131.994 48.616  1.00 128.49 ? 614 LYS A CE     1 
ATOM   5708  N NZ     . LYS A 1 349 ? 90.159  131.700 47.553  1.00 118.55 ? 614 LYS A NZ     1 
ATOM   5709  H H      . LYS A 1 349 ? 88.929  136.442 53.021  1.00 141.16 ? 614 LYS A H      1 
ATOM   5710  H HA     . LYS A 1 349 ? 86.979  134.940 52.230  1.00 139.67 ? 614 LYS A HA     1 
ATOM   5711  H HB2    . LYS A 1 349 ? 88.869  135.354 50.908  1.00 140.49 ? 614 LYS A HB2    1 
ATOM   5712  H HB3    . LYS A 1 349 ? 89.736  134.435 51.871  1.00 140.69 ? 614 LYS A HB3    1 
ATOM   5713  H HG2    . LYS A 1 349 ? 88.525  132.565 51.182  1.00 139.24 ? 614 LYS A HG2    1 
ATOM   5714  H HG3    . LYS A 1 349 ? 87.648  133.487 50.224  1.00 138.36 ? 614 LYS A HG3    1 
ATOM   5715  H HD2    . LYS A 1 349 ? 89.583  133.966 48.967  1.00 136.71 ? 614 LYS A HD2    1 
ATOM   5716  H HD3    . LYS A 1 349 ? 90.411  132.974 49.900  1.00 137.72 ? 614 LYS A HD3    1 
ATOM   5717  H HE2    . LYS A 1 349 ? 89.048  131.201 49.166  1.00 128.47 ? 614 LYS A HE2    1 
ATOM   5718  H HE3    . LYS A 1 349 ? 88.307  132.203 48.180  1.00 129.68 ? 614 LYS A HE3    1 
ATOM   5719  H HZ1    . LYS A 1 349 ? 89.863  131.043 47.029  1.00 118.94 ? 614 LYS A HZ1    1 
ATOM   5720  H HZ2    . LYS A 1 349 ? 90.930  131.450 47.923  1.00 120.66 ? 614 LYS A HZ2    1 
ATOM   5721  H HZ3    . LYS A 1 349 ? 90.297  132.426 47.054  1.00 120.61 ? 614 LYS A HZ3    1 
ATOM   5722  N N      . MET A 1 350 ? 88.744  133.544 54.506  1.00 142.26 ? 615 MET A N      1 
ATOM   5723  C CA     . MET A 1 350 ? 88.691  132.459 55.480  1.00 141.42 ? 615 MET A CA     1 
ATOM   5724  C C      . MET A 1 350 ? 87.430  132.530 56.331  1.00 141.72 ? 615 MET A C      1 
ATOM   5725  O O      . MET A 1 350 ? 86.664  131.562 56.397  1.00 143.80 ? 615 MET A O      1 
ATOM   5726  C CB     . MET A 1 350 ? 89.943  132.482 56.357  1.00 138.99 ? 615 MET A CB     1 
ATOM   5727  C CG     . MET A 1 350 ? 91.188  132.007 55.630  1.00 136.63 ? 615 MET A CG     1 
ATOM   5728  S SD     . MET A 1 350 ? 92.599  131.786 56.724  1.00 141.47 ? 615 MET A SD     1 
ATOM   5729  C CE     . MET A 1 350 ? 93.797  131.084 55.594  1.00 131.52 ? 615 MET A CE     1 
ATOM   5730  H H      . MET A 1 350 ? 89.386  134.106 54.619  1.00 141.65 ? 615 MET A H      1 
ATOM   5731  H HA     . MET A 1 350 ? 88.688  131.614 55.002  1.00 141.24 ? 615 MET A HA     1 
ATOM   5732  H HB2    . MET A 1 350 ? 90.101  133.392 56.660  1.00 139.72 ? 615 MET A HB2    1 
ATOM   5733  H HB3    . MET A 1 350 ? 89.803  131.900 57.121  1.00 138.03 ? 615 MET A HB3    1 
ATOM   5734  H HG2    . MET A 1 350 ? 90.999  131.151 55.212  1.00 137.51 ? 615 MET A HG2    1 
ATOM   5735  H HG3    . MET A 1 350 ? 91.429  132.660 54.953  1.00 138.98 ? 615 MET A HG3    1 
ATOM   5736  H HE1    . MET A 1 350 ? 94.589  130.826 56.094  1.00 132.07 ? 615 MET A HE1    1 
ATOM   5737  H HE2    . MET A 1 350 ? 94.029  131.748 54.925  1.00 134.34 ? 615 MET A HE2    1 
ATOM   5738  H HE3    . MET A 1 350 ? 93.408  130.304 55.165  1.00 131.15 ? 615 MET A HE3    1 
ATOM   5739  N N      . LYS A 1 351 ? 87.177  133.668 56.979  1.00 139.99 ? 616 LYS A N      1 
ATOM   5740  C CA     . LYS A 1 351 ? 86.011  133.723 57.855  1.00 142.52 ? 616 LYS A CA     1 
ATOM   5741  C C      . LYS A 1 351 ? 84.734  133.577 57.048  1.00 141.69 ? 616 LYS A C      1 
ATOM   5742  O O      . LYS A 1 351 ? 83.743  133.024 57.537  1.00 143.83 ? 616 LYS A O      1 
ATOM   5743  C CB     . LYS A 1 351 ? 85.994  135.008 58.685  1.00 143.38 ? 616 LYS A CB     1 
ATOM   5744  C CG     . LYS A 1 351 ? 85.131  134.853 59.943  1.00 145.72 ? 616 LYS A CG     1 
ATOM   5745  C CD     . LYS A 1 351 ? 85.172  136.055 60.883  1.00 142.89 ? 616 LYS A CD     1 
ATOM   5746  C CE     . LYS A 1 351 ? 84.281  135.806 62.107  1.00 142.77 ? 616 LYS A CE     1 
ATOM   5747  N NZ     . LYS A 1 351 ? 84.093  137.012 62.971  1.00 137.97 ? 616 LYS A NZ     1 
ATOM   5748  H H      . LYS A 1 351 ? 87.654  134.384 56.945  1.00 140.40 ? 616 LYS A H      1 
ATOM   5749  H HA     . LYS A 1 351 ? 86.053  132.977 58.474  1.00 141.85 ? 616 LYS A HA     1 
ATOM   5750  H HB2    . LYS A 1 351 ? 86.900  135.220 58.964  1.00 140.60 ? 616 LYS A HB2    1 
ATOM   5751  H HB3    . LYS A 1 351 ? 85.630  135.734 58.152  1.00 142.80 ? 616 LYS A HB3    1 
ATOM   5752  H HG2    . LYS A 1 351 ? 84.207  134.724 59.671  1.00 145.10 ? 616 LYS A HG2    1 
ATOM   5753  H HG3    . LYS A 1 351 ? 85.437  134.076 60.439  1.00 142.35 ? 616 LYS A HG3    1 
ATOM   5754  H HD2    . LYS A 1 351 ? 86.083  136.193 61.191  1.00 139.02 ? 616 LYS A HD2    1 
ATOM   5755  H HD3    . LYS A 1 351 ? 84.846  136.843 60.420  1.00 142.31 ? 616 LYS A HD3    1 
ATOM   5756  H HE2    . LYS A 1 351 ? 83.404  135.523 61.801  1.00 141.94 ? 616 LYS A HE2    1 
ATOM   5757  H HE3    . LYS A 1 351 ? 84.680  135.107 62.651  1.00 138.52 ? 616 LYS A HE3    1 
ATOM   5758  H HZ1    . LYS A 1 351 ? 83.788  137.693 62.483  1.00 137.72 ? 616 LYS A HZ1    1 
ATOM   5759  H HZ2    . LYS A 1 351 ? 83.506  136.835 63.618  1.00 136.11 ? 616 LYS A HZ2    1 
ATOM   5760  H HZ3    . LYS A 1 351 ? 84.869  137.247 63.341  1.00 134.72 ? 616 LYS A HZ3    1 
ATOM   5761  N N      . PHE A 1 352 ? 84.754  134.040 55.804  1.00 139.61 ? 617 PHE A N      1 
ATOM   5762  C CA     . PHE A 1 352 ? 83.681  133.732 54.872  1.00 141.65 ? 617 PHE A CA     1 
ATOM   5763  C C      . PHE A 1 352 ? 83.516  132.225 54.702  1.00 146.17 ? 617 PHE A C      1 
ATOM   5764  O O      . PHE A 1 352 ? 82.428  131.682 54.921  1.00 146.09 ? 617 PHE A O      1 
ATOM   5765  C CB     . PHE A 1 352 ? 83.974  134.412 53.538  1.00 139.46 ? 617 PHE A CB     1 
ATOM   5766  C CG     . PHE A 1 352 ? 83.035  134.032 52.448  1.00 141.19 ? 617 PHE A CG     1 
ATOM   5767  C CD1    . PHE A 1 352 ? 81.746  134.532 52.419  1.00 142.01 ? 617 PHE A CD1    1 
ATOM   5768  C CD2    . PHE A 1 352 ? 83.440  133.171 51.448  1.00 145.31 ? 617 PHE A CD2    1 
ATOM   5769  C CE1    . PHE A 1 352 ? 80.875  134.178 51.409  1.00 146.03 ? 617 PHE A CE1    1 
ATOM   5770  C CE2    . PHE A 1 352 ? 82.577  132.812 50.435  1.00 149.05 ? 617 PHE A CE2    1 
ATOM   5771  C CZ     . PHE A 1 352 ? 81.293  133.321 50.412  1.00 149.20 ? 617 PHE A CZ     1 
ATOM   5772  H H      . PHE A 1 352 ? 85.415  134.468 55.457  1.00 140.77 ? 617 PHE A H      1 
ATOM   5773  H HA     . PHE A 1 352 ? 82.845  134.088 55.216  1.00 141.52 ? 617 PHE A HA     1 
ATOM   5774  H HB2    . PHE A 1 352 ? 83.910  135.373 53.662  1.00 141.44 ? 617 PHE A HB2    1 
ATOM   5775  H HB3    . PHE A 1 352 ? 84.873  134.177 53.257  1.00 141.02 ? 617 PHE A HB3    1 
ATOM   5776  H HD1    . PHE A 1 352 ? 81.459  135.105 53.095  1.00 142.39 ? 617 PHE A HD1    1 
ATOM   5777  H HD2    . PHE A 1 352 ? 84.304  132.821 51.464  1.00 143.84 ? 617 PHE A HD2    1 
ATOM   5778  H HE1    . PHE A 1 352 ? 80.010  134.521 51.397  1.00 145.56 ? 617 PHE A HE1    1 
ATOM   5779  H HE2    . PHE A 1 352 ? 82.864  132.235 49.762  1.00 147.83 ? 617 PHE A HE2    1 
ATOM   5780  H HZ     . PHE A 1 352 ? 80.708  133.079 49.728  1.00 148.51 ? 617 PHE A HZ     1 
ATOM   5781  N N      . ASN A 1 353 ? 84.590  131.524 54.326  1.00 148.61 ? 618 ASN A N      1 
ATOM   5782  C CA     . ASN A 1 353 ? 84.511  130.067 54.227  1.00 149.27 ? 618 ASN A CA     1 
ATOM   5783  C C      . ASN A 1 353 ? 83.972  129.441 55.508  1.00 148.17 ? 618 ASN A C      1 
ATOM   5784  O O      . ASN A 1 353 ? 83.126  128.540 55.459  1.00 147.67 ? 618 ASN A O      1 
ATOM   5785  C CB     . ASN A 1 353 ? 85.887  129.478 53.916  1.00 146.52 ? 618 ASN A CB     1 
ATOM   5786  C CG     . ASN A 1 353 ? 86.226  129.539 52.447  1.00 148.91 ? 618 ASN A CG     1 
ATOM   5787  O OD1    . ASN A 1 353 ? 85.928  130.522 51.772  1.00 150.50 ? 618 ASN A OD1    1 
ATOM   5788  N ND2    . ASN A 1 353 ? 86.810  128.463 51.929  1.00 145.05 ? 618 ASN A ND2    1 
ATOM   5789  H H      . ASN A 1 353 ? 85.357  131.860 54.126  1.00 145.47 ? 618 ASN A H      1 
ATOM   5790  H HA     . ASN A 1 353 ? 83.910  129.830 53.502  1.00 148.08 ? 618 ASN A HA     1 
ATOM   5791  H HB2    . ASN A 1 353 ? 86.567  129.966 54.408  1.00 145.68 ? 618 ASN A HB2    1 
ATOM   5792  H HB3    . ASN A 1 353 ? 85.889  128.544 54.180  1.00 146.07 ? 618 ASN A HB3    1 
ATOM   5793  H HD21   . ASN A 1 353 ? 87.023  128.452 51.094  1.00 145.98 ? 618 ASN A HD21   1 
ATOM   5794  H HD22   . ASN A 1 353 ? 87.008  127.793 52.432  1.00 146.40 ? 618 ASN A HD22   1 
ATOM   5795  N N      . VAL A 1 354 ? 84.438  129.915 56.666  1.00 147.56 ? 619 VAL A N      1 
ATOM   5796  C CA     . VAL A 1 354 ? 83.892  129.439 57.936  1.00 149.75 ? 619 VAL A CA     1 
ATOM   5797  C C      . VAL A 1 354 ? 82.390  129.671 57.975  1.00 149.38 ? 619 VAL A C      1 
ATOM   5798  O O      . VAL A 1 354 ? 81.603  128.746 58.205  1.00 148.81 ? 619 VAL A O      1 
ATOM   5799  C CB     . VAL A 1 354 ? 84.597  130.125 59.121  1.00 150.12 ? 619 VAL A CB     1 
ATOM   5800  C CG1    . VAL A 1 354 ? 83.895  129.794 60.441  1.00 148.11 ? 619 VAL A CG1    1 
ATOM   5801  C CG2    . VAL A 1 354 ? 86.058  129.704 59.190  1.00 147.29 ? 619 VAL A CG2    1 
ATOM   5802  H H      . VAL A 1 354 ? 85.047  130.519 56.740  1.00 146.64 ? 619 VAL A H      1 
ATOM   5803  H HA     . VAL A 1 354 ? 84.048  128.483 58.008  1.00 150.23 ? 619 VAL A HA     1 
ATOM   5804  H HB     . VAL A 1 354 ? 84.565  131.087 58.996  1.00 147.31 ? 619 VAL A HB     1 
ATOM   5805  H HG11   . VAL A 1 354 ? 83.002  130.175 60.444  1.00 147.60 ? 619 VAL A HG11   1 
ATOM   5806  H HG12   . VAL A 1 354 ? 84.411  130.175 61.170  1.00 142.70 ? 619 VAL A HG12   1 
ATOM   5807  H HG13   . VAL A 1 354 ? 83.848  128.829 60.544  1.00 146.03 ? 619 VAL A HG13   1 
ATOM   5808  H HG21   . VAL A 1 354 ? 86.498  130.216 59.887  1.00 142.13 ? 619 VAL A HG21   1 
ATOM   5809  H HG22   . VAL A 1 354 ? 86.482  129.875 58.334  1.00 146.86 ? 619 VAL A HG22   1 
ATOM   5810  H HG23   . VAL A 1 354 ? 86.102  128.756 59.400  1.00 146.24 ? 619 VAL A HG23   1 
ATOM   5811  N N      . ALA A 1 355 ? 81.972  130.913 57.740  1.00 148.59 ? 620 ALA A N      1 
ATOM   5812  C CA     . ALA A 1 355 ? 80.553  131.235 57.787  1.00 146.97 ? 620 ALA A CA     1 
ATOM   5813  C C      . ALA A 1 355 ? 79.779  130.405 56.777  1.00 144.66 ? 620 ALA A C      1 
ATOM   5814  O O      . ALA A 1 355 ? 78.650  129.976 57.039  1.00 139.62 ? 620 ALA A O      1 
ATOM   5815  C CB     . ALA A 1 355 ? 80.354  132.725 57.519  1.00 145.22 ? 620 ALA A CB     1 
ATOM   5816  H H      . ALA A 1 355 ? 82.486  131.576 57.547  1.00 146.92 ? 620 ALA A H      1 
ATOM   5817  H HA     . ALA A 1 355 ? 80.207  131.037 58.673  1.00 145.23 ? 620 ALA A HA     1 
ATOM   5818  H HB1    . ALA A 1 355 ? 80.685  132.929 56.629  1.00 144.17 ? 620 ALA A HB1    1 
ATOM   5819  H HB2    . ALA A 1 355 ? 80.853  133.232 58.180  1.00 146.40 ? 620 ALA A HB2    1 
ATOM   5820  H HB3    . ALA A 1 355 ? 79.409  132.938 57.579  1.00 145.25 ? 620 ALA A HB3    1 
ATOM   5821  N N      . MET A 1 356 ? 80.381  130.162 55.623  1.00 144.80 ? 621 MET A N      1 
ATOM   5822  C CA     . MET A 1 356 ? 79.791  129.352 54.573  1.00 146.75 ? 621 MET A CA     1 
ATOM   5823  C C      . MET A 1 356 ? 79.905  127.855 54.837  1.00 150.90 ? 621 MET A C      1 
ATOM   5824  O O      . MET A 1 356 ? 79.431  127.064 54.016  1.00 154.72 ? 621 MET A O      1 
ATOM   5825  C CB     . MET A 1 356 ? 80.461  129.695 53.244  1.00 149.03 ? 621 MET A CB     1 
ATOM   5826  C CG     . MET A 1 356 ? 80.215  131.122 52.765  1.00 149.85 ? 621 MET A CG     1 
ATOM   5827  S SD     . MET A 1 356 ? 78.503  131.679 52.858  1.00 159.47 ? 621 MET A SD     1 
ATOM   5828  C CE     . MET A 1 356 ? 78.575  132.752 54.293  1.00 146.73 ? 621 MET A CE     1 
ATOM   5829  H H      . MET A 1 356 ? 81.161  130.463 55.424  1.00 146.44 ? 621 MET A H      1 
ATOM   5830  H HA     . MET A 1 356 ? 78.848  129.570 54.504  1.00 147.22 ? 621 MET A HA     1 
ATOM   5831  H HB2    . MET A 1 356 ? 81.420  129.590 53.350  1.00 148.24 ? 621 MET A HB2    1 
ATOM   5832  H HB3    . MET A 1 356 ? 80.134  129.089 52.560  1.00 149.93 ? 621 MET A HB3    1 
ATOM   5833  H HG2    . MET A 1 356 ? 80.747  131.730 53.302  1.00 147.95 ? 621 MET A HG2    1 
ATOM   5834  H HG3    . MET A 1 356 ? 80.491  131.180 51.837  1.00 149.45 ? 621 MET A HG3    1 
ATOM   5835  H HE1    . MET A 1 356 ? 79.320  133.367 54.191  1.00 146.37 ? 621 MET A HE1    1 
ATOM   5836  H HE2    . MET A 1 356 ? 77.743  133.250 54.358  1.00 147.17 ? 621 MET A HE2    1 
ATOM   5837  H HE3    . MET A 1 356 ? 78.701  132.211 55.089  1.00 146.49 ? 621 MET A HE3    1 
ATOM   5838  N N      . GLY A 1 357 ? 80.514  127.446 55.947  1.00 151.84 ? 622 GLY A N      1 
ATOM   5839  C CA     . GLY A 1 357 ? 80.622  126.033 56.266  1.00 153.41 ? 622 GLY A CA     1 
ATOM   5840  C C      . GLY A 1 357 ? 81.573  125.269 55.374  1.00 152.79 ? 622 GLY A C      1 
ATOM   5841  O O      . GLY A 1 357 ? 81.520  124.038 55.325  1.00 150.74 ? 622 GLY A O      1 
ATOM   5842  H H      . GLY A 1 357 ? 80.870  127.969 56.531  1.00 149.12 ? 622 GLY A H      1 
ATOM   5843  H HA2    . GLY A 1 357 ? 80.924  125.936 57.184  1.00 149.23 ? 622 GLY A HA2    1 
ATOM   5844  H HA3    . GLY A 1 357 ? 79.744  125.621 56.196  1.00 149.42 ? 622 GLY A HA3    1 
ATOM   5845  N N      . ILE A 1 358 ? 82.437  125.978 54.660  1.00 151.11 ? 623 ILE A N      1 
ATOM   5846  C CA     . ILE A 1 358 ? 83.377  125.361 53.735  1.00 148.84 ? 623 ILE A CA     1 
ATOM   5847  C C      . ILE A 1 358 ? 84.584  124.856 54.515  1.00 146.45 ? 623 ILE A C      1 
ATOM   5848  O O      . ILE A 1 358 ? 84.815  125.240 55.662  1.00 148.99 ? 623 ILE A O      1 
ATOM   5849  C CB     . ILE A 1 358 ? 83.793  126.368 52.649  1.00 152.72 ? 623 ILE A CB     1 
ATOM   5850  C CG1    . ILE A 1 358 ? 82.565  127.142 52.158  1.00 154.35 ? 623 ILE A CG1    1 
ATOM   5851  C CG2    . ILE A 1 358 ? 84.491  125.666 51.483  1.00 150.30 ? 623 ILE A CG2    1 
ATOM   5852  C CD1    . ILE A 1 358 ? 82.869  128.188 51.106  1.00 153.15 ? 623 ILE A CD1    1 
ATOM   5853  H H      . ILE A 1 358 ? 82.547  126.826 54.753  1.00 150.55 ? 623 ILE A H      1 
ATOM   5854  H HA     . ILE A 1 358 ? 82.953  124.601 53.304  1.00 148.78 ? 623 ILE A HA     1 
ATOM   5855  H HB     . ILE A 1 358 ? 84.415  127.000 53.045  1.00 151.31 ? 623 ILE A HB     1 
ATOM   5856  H HG12   . ILE A 1 358 ? 81.931  126.512 51.777  1.00 153.00 ? 623 ILE A HG12   1 
ATOM   5857  H HG13   . ILE A 1 358 ? 82.157  127.601 52.907  1.00 151.92 ? 623 ILE A HG13   1 
ATOM   5858  H HG21   . ILE A 1 358 ? 83.864  125.061 51.055  1.00 150.63 ? 623 ILE A HG21   1 
ATOM   5859  H HG22   . ILE A 1 358 ? 85.259  125.174 51.808  1.00 149.38 ? 623 ILE A HG22   1 
ATOM   5860  H HG23   . ILE A 1 358 ? 84.791  126.337 50.849  1.00 150.73 ? 623 ILE A HG23   1 
ATOM   5861  H HD11   . ILE A 1 358 ? 83.098  127.746 50.272  1.00 152.07 ? 623 ILE A HD11   1 
ATOM   5862  H HD12   . ILE A 1 358 ? 83.613  128.733 51.410  1.00 151.30 ? 623 ILE A HD12   1 
ATOM   5863  H HD13   . ILE A 1 358 ? 82.082  128.742 50.980  1.00 151.62 ? 623 ILE A HD13   1 
ATOM   5864  N N      . GLY A 1 359 ? 85.370  123.986 53.892  1.00 143.47 ? 624 GLY A N      1 
ATOM   5865  C CA     . GLY A 1 359 ? 86.760  123.926 54.293  1.00 140.87 ? 624 GLY A CA     1 
ATOM   5866  C C      . GLY A 1 359 ? 87.341  125.323 54.253  1.00 137.71 ? 624 GLY A C      1 
ATOM   5867  O O      . GLY A 1 359 ? 87.187  126.028 53.253  1.00 134.67 ? 624 GLY A O      1 
ATOM   5868  H H      . GLY A 1 359 ? 85.139  123.457 53.254  1.00 143.76 ? 624 GLY A H      1 
ATOM   5869  H HA2    . GLY A 1 359 ? 86.837  123.576 55.196  1.00 139.91 ? 624 GLY A HA2    1 
ATOM   5870  H HA3    . GLY A 1 359 ? 87.262  123.354 53.688  1.00 140.06 ? 624 GLY A HA3    1 
ATOM   5871  N N      . VAL A 1 360 ? 87.989  125.751 55.338  1.00 135.68 ? 625 VAL A N      1 
ATOM   5872  C CA     . VAL A 1 360 ? 88.331  127.165 55.454  1.00 136.38 ? 625 VAL A CA     1 
ATOM   5873  C C      . VAL A 1 360 ? 89.306  127.575 54.363  1.00 134.32 ? 625 VAL A C      1 
ATOM   5874  O O      . VAL A 1 360 ? 89.241  128.697 53.849  1.00 139.74 ? 625 VAL A O      1 
ATOM   5875  C CB     . VAL A 1 360 ? 88.900  127.484 56.849  1.00 139.47 ? 625 VAL A CB     1 
ATOM   5876  C CG1    . VAL A 1 360 ? 89.105  128.987 56.994  1.00 139.93 ? 625 VAL A CG1    1 
ATOM   5877  C CG2    . VAL A 1 360 ? 87.964  126.983 57.935  1.00 142.58 ? 625 VAL A CG2    1 
ATOM   5878  H H      . VAL A 1 360 ? 88.085  125.290 56.056  1.00 137.57 ? 625 VAL A H      1 
ATOM   5879  H HA     . VAL A 1 360 ? 87.523  127.689 55.343  1.00 140.48 ? 625 VAL A HA     1 
ATOM   5880  H HB     . VAL A 1 360 ? 89.760  127.046 56.957  1.00 137.27 ? 625 VAL A HB     1 
ATOM   5881  H HG11   . VAL A 1 360 ? 89.887  129.253 56.483  1.00 139.02 ? 625 VAL A HG11   1 
ATOM   5882  H HG12   . VAL A 1 360 ? 88.319  129.446 56.656  1.00 141.13 ? 625 VAL A HG12   1 
ATOM   5883  H HG13   . VAL A 1 360 ? 89.235  129.203 57.932  1.00 137.66 ? 625 VAL A HG13   1 
ATOM   5884  H HG21   . VAL A 1 360 ? 87.971  126.012 57.948  1.00 140.41 ? 625 VAL A HG21   1 
ATOM   5885  H HG22   . VAL A 1 360 ? 88.267  127.325 58.792  1.00 139.62 ? 625 VAL A HG22   1 
ATOM   5886  H HG23   . VAL A 1 360 ? 87.069  127.310 57.750  1.00 144.14 ? 625 VAL A HG23   1 
ATOM   5887  N N      . LEU A 1 361 ? 90.207  126.676 53.983  1.00 124.00 ? 626 LEU A N      1 
ATOM   5888  C CA     . LEU A 1 361 ? 91.208  126.968 52.968  1.00 122.69 ? 626 LEU A CA     1 
ATOM   5889  C C      . LEU A 1 361 ? 90.640  126.895 51.556  1.00 121.41 ? 626 LEU A C      1 
ATOM   5890  O O      . LEU A 1 361 ? 89.786  126.058 51.251  1.00 119.33 ? 626 LEU A O      1 
ATOM   5891  C CB     . LEU A 1 361 ? 92.372  125.993 53.114  1.00 120.17 ? 626 LEU A CB     1 
ATOM   5892  C CG     . LEU A 1 361 ? 92.969  125.933 54.521  1.00 123.14 ? 626 LEU A CG     1 
ATOM   5893  C CD1    . LEU A 1 361 ? 94.156  124.993 54.549  1.00 125.33 ? 626 LEU A CD1    1 
ATOM   5894  C CD2    . LEU A 1 361 ? 93.397  127.315 54.997  1.00 124.69 ? 626 LEU A CD2    1 
ATOM   5895  H H      . LEU A 1 361 ? 90.247  125.875 54.293  1.00 126.76 ? 626 LEU A H      1 
ATOM   5896  H HA     . LEU A 1 361 ? 91.546  127.868 53.104  1.00 126.62 ? 626 LEU A HA     1 
ATOM   5897  H HB2    . LEU A 1 361 ? 92.060  125.102 52.889  1.00 122.39 ? 626 LEU A HB2    1 
ATOM   5898  H HB3    . LEU A 1 361 ? 93.079  126.256 52.502  1.00 122.34 ? 626 LEU A HB3    1 
ATOM   5899  H HG     . LEU A 1 361 ? 92.301  125.596 55.139  1.00 124.30 ? 626 LEU A HG     1 
ATOM   5900  H HD11   . LEU A 1 361 ? 93.868  124.115 54.252  1.00 125.29 ? 626 LEU A HD11   1 
ATOM   5901  H HD12   . LEU A 1 361 ? 94.847  125.335 53.959  1.00 125.25 ? 626 LEU A HD12   1 
ATOM   5902  H HD13   . LEU A 1 361 ? 94.492  124.939 55.459  1.00 123.39 ? 626 LEU A HD13   1 
ATOM   5903  H HD21   . LEU A 1 361 ? 93.859  127.224 55.847  1.00 125.33 ? 626 LEU A HD21   1 
ATOM   5904  H HD22   . LEU A 1 361 ? 92.614  127.877 55.108  1.00 127.10 ? 626 LEU A HD22   1 
ATOM   5905  H HD23   . LEU A 1 361 ? 93.996  127.704 54.339  1.00 125.17 ? 626 LEU A HD23   1 
ATOM   5906  N N      . ASP A 1 362 ? 91.126  127.788 50.699  1.00 120.63 ? 627 ASP A N      1 
ATOM   5907  C CA     . ASP A 1 362 ? 90.943  127.687 49.253  1.00 118.91 ? 627 ASP A CA     1 
ATOM   5908  C C      . ASP A 1 362 ? 92.018  128.487 48.526  1.00 113.21 ? 627 ASP A C      1 
ATOM   5909  O O      . ASP A 1 362 ? 91.909  129.704 48.380  1.00 104.07 ? 627 ASP A O      1 
ATOM   5910  C CB     . ASP A 1 362 ? 89.564  128.188 48.831  1.00 119.07 ? 627 ASP A CB     1 
ATOM   5911  C CG     . ASP A 1 362 ? 89.432  128.318 47.324  1.00 116.55 ? 627 ASP A CG     1 
ATOM   5912  O OD1    . ASP A 1 362 ? 89.942  127.435 46.603  1.00 106.82 ? 627 ASP A OD1    1 
ATOM   5913  O OD2    . ASP A 1 362 ? 88.835  129.310 46.859  1.00 109.56 ? 627 ASP A OD2    1 
ATOM   5914  H H      . ASP A 1 362 ? 91.667  128.416 50.930  1.00 120.62 ? 627 ASP A H      1 
ATOM   5915  H HA     . ASP A 1 362 ? 91.024  126.758 48.982  1.00 116.78 ? 627 ASP A HA     1 
ATOM   5916  H HB2    . ASP A 1 362 ? 88.891  127.558 49.136  1.00 119.48 ? 627 ASP A HB2    1 
ATOM   5917  H HB3    . ASP A 1 362 ? 89.406  129.059 49.227  1.00 119.68 ? 627 ASP A HB3    1 
ATOM   5918  N N      . LYS B 1 1   ? 140.318 96.573  92.734  1.00 83.09  ? 266 LYS B N      1 
ATOM   5919  C CA     . LYS B 1 1   ? 139.830 97.304  91.573  1.00 85.94  ? 266 LYS B CA     1 
ATOM   5920  C C      . LYS B 1 1   ? 138.319 97.489  91.670  1.00 86.69  ? 266 LYS B C      1 
ATOM   5921  O O      . LYS B 1 1   ? 137.618 96.617  92.171  1.00 89.72  ? 266 LYS B O      1 
ATOM   5922  C CB     . LYS B 1 1   ? 140.217 96.573  90.298  1.00 90.84  ? 266 LYS B CB     1 
ATOM   5923  C CG     . LYS B 1 1   ? 139.938 97.366  89.056  1.00 99.37  ? 266 LYS B CG     1 
ATOM   5924  C CD     . LYS B 1 1   ? 140.453 96.653  87.828  1.00 111.39 ? 266 LYS B CD     1 
ATOM   5925  C CE     . LYS B 1 1   ? 140.160 97.461  86.578  1.00 121.73 ? 266 LYS B CE     1 
ATOM   5926  N NZ     . LYS B 1 1   ? 140.607 96.763  85.341  1.00 127.72 ? 266 LYS B NZ     1 
ATOM   5927  H H1     . LYS B 1 1   ? 139.748 96.028  93.078  1.00 84.38  ? 266 LYS B H1     1 
ATOM   5928  H HA     . LYS B 1 1   ? 140.243 98.183  91.555  1.00 86.70  ? 266 LYS B HA     1 
ATOM   5929  H HB2    . LYS B 1 1   ? 141.171 96.388  90.324  1.00 92.11  ? 266 LYS B HB2    1 
ATOM   5930  H HB3    . LYS B 1 1   ? 139.722 95.739  90.247  1.00 90.90  ? 266 LYS B HB3    1 
ATOM   5931  H HG2    . LYS B 1 1   ? 138.979 97.484  88.960  1.00 99.05  ? 266 LYS B HG2    1 
ATOM   5932  H HG3    . LYS B 1 1   ? 140.380 98.229  89.118  1.00 99.55  ? 266 LYS B HG3    1 
ATOM   5933  H HD2    . LYS B 1 1   ? 141.416 96.541  87.902  1.00 109.94 ? 266 LYS B HD2    1 
ATOM   5934  H HD3    . LYS B 1 1   ? 140.019 95.788  87.748  1.00 109.84 ? 266 LYS B HD3    1 
ATOM   5935  H HE2    . LYS B 1 1   ? 139.202 97.607  86.516  1.00 119.65 ? 266 LYS B HE2    1 
ATOM   5936  H HE3    . LYS B 1 1   ? 140.625 98.312  86.634  1.00 118.99 ? 266 LYS B HE3    1 
ATOM   5937  H HZ1    . LYS B 1 1   ? 140.179 95.986  85.258  1.00 125.48 ? 266 LYS B HZ1    1 
ATOM   5938  H HZ2    . LYS B 1 1   ? 141.483 96.609  85.379  1.00 125.58 ? 266 LYS B HZ2    1 
ATOM   5939  H HZ3    . LYS B 1 1   ? 140.433 97.268  84.628  1.00 126.19 ? 266 LYS B HZ3    1 
ATOM   5940  N N      . GLN B 1 2   ? 137.822 98.626  91.197  1.00 81.63  ? 267 GLN B N      1 
ATOM   5941  C CA     . GLN B 1 2   ? 136.445 99.023  91.453  1.00 81.57  ? 267 GLN B CA     1 
ATOM   5942  C C      . GLN B 1 2   ? 135.445 98.553  90.401  1.00 77.86  ? 267 GLN B C      1 
ATOM   5943  O O      . GLN B 1 2   ? 135.785 98.237  89.262  1.00 79.57  ? 267 GLN B O      1 
ATOM   5944  C CB     . GLN B 1 2   ? 136.360 100.536 91.581  1.00 87.06  ? 267 GLN B CB     1 
ATOM   5945  C CG     . GLN B 1 2   ? 137.143 101.062 92.751  1.00 97.33  ? 267 GLN B CG     1 
ATOM   5946  C CD     . GLN B 1 2   ? 136.737 102.467 93.125  1.00 111.12 ? 267 GLN B CD     1 
ATOM   5947  O OE1    . GLN B 1 2   ? 135.688 102.952 92.706  1.00 111.47 ? 267 GLN B OE1    1 
ATOM   5948  N NE2    . GLN B 1 2   ? 137.562 103.130 93.926  1.00 117.30 ? 267 GLN B NE2    1 
ATOM   5949  H H      . GLN B 1 2   ? 138.292 99.225  90.796  1.00 85.63  ? 267 GLN B H      1 
ATOM   5950  H HA     . GLN B 1 2   ? 136.169 98.643  92.303  1.00 85.62  ? 267 GLN B HA     1 
ATOM   5951  H HB2    . GLN B 1 2   ? 136.713 100.942 90.772  1.00 88.84  ? 267 GLN B HB2    1 
ATOM   5952  H HB3    . GLN B 1 2   ? 135.429 100.787 91.699  1.00 90.84  ? 267 GLN B HB3    1 
ATOM   5953  H HG2    . GLN B 1 2   ? 136.987 100.488 93.519  1.00 95.90  ? 267 GLN B HG2    1 
ATOM   5954  H HG3    . GLN B 1 2   ? 138.087 101.067 92.525  1.00 96.23  ? 267 GLN B HG3    1 
ATOM   5955  H HE21   . GLN B 1 2   ? 138.288 102.758 94.203  1.00 112.83 ? 267 GLN B HE21   1 
ATOM   5956  H HE22   . GLN B 1 2   ? 137.371 103.934 94.168  1.00 114.99 ? 267 GLN B HE22   1 
ATOM   5957  N N      . VAL B 1 3   ? 134.180 98.530  90.828  1.00 71.69  ? 268 VAL B N      1 
ATOM   5958  C CA     . VAL B 1 3   ? 133.042 98.244  89.964  1.00 69.36  ? 268 VAL B CA     1 
ATOM   5959  C C      . VAL B 1 3   ? 132.838 99.382  88.978  1.00 69.44  ? 268 VAL B C      1 
ATOM   5960  O O      . VAL B 1 3   ? 132.954 100.559 89.334  1.00 71.46  ? 268 VAL B O      1 
ATOM   5961  C CB     . VAL B 1 3   ? 131.780 98.040  90.818  1.00 68.61  ? 268 VAL B CB     1 
ATOM   5962  C CG1    . VAL B 1 3   ? 130.548 97.937  89.941  1.00 69.15  ? 268 VAL B CG1    1 
ATOM   5963  C CG2    . VAL B 1 3   ? 131.918 96.802  91.667  1.00 72.73  ? 268 VAL B CG2    1 
ATOM   5964  H H      . VAL B 1 3   ? 133.951 98.738  91.630  1.00 75.48  ? 268 VAL B H      1 
ATOM   5965  H HA     . VAL B 1 3   ? 133.210 97.428  89.463  1.00 71.64  ? 268 VAL B HA     1 
ATOM   5966  H HB     . VAL B 1 3   ? 131.669 98.804  91.407  1.00 68.48  ? 268 VAL B HB     1 
ATOM   5967  H HG11   . VAL B 1 3   ? 130.356 98.802  89.543  1.00 69.10  ? 268 VAL B HG11   1 
ATOM   5968  H HG12   . VAL B 1 3   ? 130.704 97.277  89.246  1.00 69.90  ? 268 VAL B HG12   1 
ATOM   5969  H HG13   . VAL B 1 3   ? 129.796 97.662  90.492  1.00 69.38  ? 268 VAL B HG13   1 
ATOM   5970  H HG21   . VAL B 1 3   ? 132.671 96.911  92.270  1.00 73.67  ? 268 VAL B HG21   1 
ATOM   5971  H HG22   . VAL B 1 3   ? 132.065 96.038  91.085  1.00 72.26  ? 268 VAL B HG22   1 
ATOM   5972  H HG23   . VAL B 1 3   ? 131.100 96.677  92.174  1.00 71.95  ? 268 VAL B HG23   1 
ATOM   5973  N N      . SER B 1 4   ? 132.524 99.046  87.732  1.00 68.77  ? 269 SER B N      1 
ATOM   5974  C CA     . SER B 1 4   ? 132.042 100.045 86.785  1.00 67.42  ? 269 SER B CA     1 
ATOM   5975  C C      . SER B 1 4   ? 130.523 100.152 86.881  1.00 65.25  ? 269 SER B C      1 
ATOM   5976  O O      . SER B 1 4   ? 129.800 99.247  86.456  1.00 63.29  ? 269 SER B O      1 
ATOM   5977  C CB     . SER B 1 4   ? 132.473 99.699  85.365  1.00 68.79  ? 269 SER B CB     1 
ATOM   5978  O OG     . SER B 1 4   ? 131.955 100.647 84.451  1.00 71.33  ? 269 SER B OG     1 
ATOM   5979  H H      . SER B 1 4   ? 132.481 98.236  87.445  1.00 69.20  ? 269 SER B H      1 
ATOM   5980  H HA     . SER B 1 4   ? 132.420 100.910 87.008  1.00 68.04  ? 269 SER B HA     1 
ATOM   5981  H HB2    . SER B 1 4   ? 133.442 99.702  85.311  1.00 68.32  ? 269 SER B HB2    1 
ATOM   5982  H HB3    . SER B 1 4   ? 132.127 98.821  85.133  1.00 68.52  ? 269 SER B HB3    1 
ATOM   5983  H HG     . SER B 1 4   ? 132.572 101.143 84.167  1.00 70.25  ? 269 SER B HG     1 
ATOM   5984  N N      . TRP B 1 5   ? 130.047 101.270 87.432  1.00 66.39  ? 270 TRP B N      1 
ATOM   5985  C CA     . TRP B 1 5   ? 128.620 101.575 87.440  1.00 66.72  ? 270 TRP B CA     1 
ATOM   5986  C C      . TRP B 1 5   ? 128.111 101.812 86.026  1.00 67.30  ? 270 TRP B C      1 
ATOM   5987  O O      . TRP B 1 5   ? 126.928 101.615 85.740  1.00 71.05  ? 270 TRP B O      1 
ATOM   5988  C CB     . TRP B 1 5   ? 128.361 102.829 88.278  1.00 67.27  ? 270 TRP B CB     1 
ATOM   5989  C CG     . TRP B 1 5   ? 128.706 102.742 89.739  1.00 68.08  ? 270 TRP B CG     1 
ATOM   5990  C CD1    . TRP B 1 5   ? 129.873 102.299 90.279  1.00 69.21  ? 270 TRP B CD1    1 
ATOM   5991  C CD2    . TRP B 1 5   ? 127.904 103.189 90.840  1.00 66.72  ? 270 TRP B CD2    1 
ATOM   5992  N NE1    . TRP B 1 5   ? 129.846 102.431 91.645  1.00 64.59  ? 270 TRP B NE1    1 
ATOM   5993  C CE2    . TRP B 1 5   ? 128.640 102.960 92.013  1.00 64.87  ? 270 TRP B CE2    1 
ATOM   5994  C CE3    . TRP B 1 5   ? 126.631 103.748 90.947  1.00 67.51  ? 270 TRP B CE3    1 
ATOM   5995  C CZ2    . TRP B 1 5   ? 128.141 103.256 93.274  1.00 65.49  ? 270 TRP B CZ2    1 
ATOM   5996  C CZ3    . TRP B 1 5   ? 126.141 104.046 92.200  1.00 66.51  ? 270 TRP B CZ3    1 
ATOM   5997  C CH2    . TRP B 1 5   ? 126.891 103.797 93.345  1.00 63.31  ? 270 TRP B CH2    1 
ATOM   5998  H H      . TRP B 1 5   ? 130.540 101.881 87.783  1.00 67.45  ? 270 TRP B H      1 
ATOM   5999  H HA     . TRP B 1 5   ? 128.127 100.833 87.827  1.00 66.76  ? 270 TRP B HA     1 
ATOM   6000  H HB2    . TRP B 1 5   ? 128.883 103.556 87.901  1.00 66.92  ? 270 TRP B HB2    1 
ATOM   6001  H HB3    . TRP B 1 5   ? 127.417 103.045 88.216  1.00 66.89  ? 270 TRP B HB3    1 
ATOM   6002  H HD1    . TRP B 1 5   ? 130.594 101.967 89.792  1.00 68.93  ? 270 TRP B HD1    1 
ATOM   6003  H HE1    . TRP B 1 5   ? 130.458 102.162 92.186  1.00 65.54  ? 270 TRP B HE1    1 
ATOM   6004  H HE3    . TRP B 1 5   ? 126.122 103.917 90.185  1.00 66.64  ? 270 TRP B HE3    1 
ATOM   6005  H HZ2    . TRP B 1 5   ? 128.638 103.089 94.043  1.00 65.88  ? 270 TRP B HZ2    1 
ATOM   6006  H HZ3    . TRP B 1 5   ? 125.288 104.412 92.283  1.00 66.02  ? 270 TRP B HZ3    1 
ATOM   6007  H HH2    . TRP B 1 5   ? 126.533 104.011 94.178  1.00 63.52  ? 270 TRP B HH2    1 
ATOM   6008  N N      . LYS B 1 6   ? 129.006 102.239 85.142  1.00 65.67  ? 271 LYS B N      1 
ATOM   6009  C CA     . LYS B 1 6   ? 128.668 102.511 83.751  1.00 64.16  ? 271 LYS B CA     1 
ATOM   6010  C C      . LYS B 1 6   ? 128.221 101.245 83.035  1.00 66.01  ? 271 LYS B C      1 
ATOM   6011  O O      . LYS B 1 6   ? 127.190 101.228 82.356  1.00 66.38  ? 271 LYS B O      1 
ATOM   6012  C CB     . LYS B 1 6   ? 129.887 103.135 83.083  1.00 64.69  ? 271 LYS B CB     1 
ATOM   6013  C CG     . LYS B 1 6   ? 129.631 103.860 81.803  1.00 64.64  ? 271 LYS B CG     1 
ATOM   6014  C CD     . LYS B 1 6   ? 130.883 104.610 81.414  1.00 65.95  ? 271 LYS B CD     1 
ATOM   6015  C CE     . LYS B 1 6   ? 130.615 105.610 80.323  1.00 74.26  ? 271 LYS B CE     1 
ATOM   6016  N NZ     . LYS B 1 6   ? 131.670 106.658 80.306  1.00 81.07  ? 271 LYS B NZ     1 
ATOM   6017  H H      . LYS B 1 6   ? 129.831 102.392 85.332  1.00 66.49  ? 271 LYS B H      1 
ATOM   6018  H HA     . LYS B 1 6   ? 127.939 103.152 83.716  1.00 64.85  ? 271 LYS B HA     1 
ATOM   6019  H HB2    . LYS B 1 6   ? 130.276 103.770 83.705  1.00 66.28  ? 271 LYS B HB2    1 
ATOM   6020  H HB3    . LYS B 1 6   ? 130.530 102.431 82.898  1.00 65.70  ? 271 LYS B HB3    1 
ATOM   6021  H HG2    . LYS B 1 6   ? 129.413 103.225 81.101  1.00 65.98  ? 271 LYS B HG2    1 
ATOM   6022  H HG3    . LYS B 1 6   ? 128.909 104.497 81.928  1.00 66.02  ? 271 LYS B HG3    1 
ATOM   6023  H HD2    . LYS B 1 6   ? 131.218 105.093 82.188  1.00 66.92  ? 271 LYS B HD2    1 
ATOM   6024  H HD3    . LYS B 1 6   ? 131.552 103.981 81.099  1.00 66.14  ? 271 LYS B HD3    1 
ATOM   6025  H HE2    . LYS B 1 6   ? 130.612 105.159 79.463  1.00 72.85  ? 271 LYS B HE2    1 
ATOM   6026  H HE3    . LYS B 1 6   ? 129.760 106.040 80.484  1.00 73.39  ? 271 LYS B HE3    1 
ATOM   6027  H HZ1    . LYS B 1 6   ? 132.464 106.292 80.135  1.00 79.51  ? 271 LYS B HZ1    1 
ATOM   6028  H HZ2    . LYS B 1 6   ? 131.706 107.064 81.100  1.00 77.67  ? 271 LYS B HZ2    1 
ATOM   6029  H HZ3    . LYS B 1 6   ? 131.489 107.266 79.681  1.00 80.30  ? 271 LYS B HZ3    1 
ATOM   6030  N N      . LEU B 1 7   ? 129.002 100.175 83.170  1.00 66.53  ? 272 LEU B N      1 
ATOM   6031  C CA     . LEU B 1 7   ? 128.633 98.892  82.586  1.00 65.26  ? 272 LEU B CA     1 
ATOM   6032  C C      . LEU B 1 7   ? 127.294 98.389  83.109  1.00 65.77  ? 272 LEU B C      1 
ATOM   6033  O O      . LEU B 1 7   ? 126.492 97.847  82.342  1.00 66.20  ? 272 LEU B O      1 
ATOM   6034  C CB     . LEU B 1 7   ? 129.727 97.871  82.874  1.00 65.17  ? 272 LEU B CB     1 
ATOM   6035  C CG     . LEU B 1 7   ? 131.030 98.048  82.106  1.00 65.69  ? 272 LEU B CG     1 
ATOM   6036  C CD1    . LEU B 1 7   ? 131.985 96.942  82.462  1.00 68.00  ? 272 LEU B CD1    1 
ATOM   6037  C CD2    . LEU B 1 7   ? 130.777 98.034  80.620  1.00 67.90  ? 272 LEU B CD2    1 
ATOM   6038  H H      . LEU B 1 7   ? 129.745 100.168 83.604  1.00 66.73  ? 272 LEU B H      1 
ATOM   6039  H HA     . LEU B 1 7   ? 128.545 98.996  81.626  1.00 65.34  ? 272 LEU B HA     1 
ATOM   6040  H HB2    . LEU B 1 7   ? 129.939 97.913  83.821  1.00 65.97  ? 272 LEU B HB2    1 
ATOM   6041  H HB3    . LEU B 1 7   ? 129.383 96.988  82.662  1.00 65.67  ? 272 LEU B HB3    1 
ATOM   6042  H HG     . LEU B 1 7   ? 131.434 98.899  82.343  1.00 65.77  ? 272 LEU B HG     1 
ATOM   6043  H HD11   . LEU B 1 7   ? 131.592 96.091  82.212  1.00 67.02  ? 272 LEU B HD11   1 
ATOM   6044  H HD12   . LEU B 1 7   ? 132.150 96.966  83.419  1.00 67.07  ? 272 LEU B HD12   1 
ATOM   6045  H HD13   . LEU B 1 7   ? 132.818 97.079  81.980  1.00 69.26  ? 272 LEU B HD13   1 
ATOM   6046  H HD21   . LEU B 1 7   ? 130.295 98.837  80.366  1.00 67.32  ? 272 LEU B HD21   1 
ATOM   6047  H HD22   . LEU B 1 7   ? 130.255 97.246  80.397  1.00 66.56  ? 272 LEU B HD22   1 
ATOM   6048  H HD23   . LEU B 1 7   ? 131.631 98.007  80.158  1.00 67.91  ? 272 LEU B HD23   1 
ATOM   6049  N N      . VAL B 1 8   ? 127.025 98.558  84.404  1.00 67.39  ? 273 VAL B N      1 
ATOM   6050  C CA     . VAL B 1 8   ? 125.727 98.149  84.937  1.00 68.04  ? 273 VAL B CA     1 
ATOM   6051  C C      . VAL B 1 8   ? 124.612 98.936  84.273  1.00 70.01  ? 273 VAL B C      1 
ATOM   6052  O O      . VAL B 1 8   ? 123.604 98.371  83.838  1.00 71.36  ? 273 VAL B O      1 
ATOM   6053  C CB     . VAL B 1 8   ? 125.686 98.322  86.465  1.00 68.75  ? 273 VAL B CB     1 
ATOM   6054  C CG1    . VAL B 1 8   ? 124.299 98.012  87.000  1.00 67.82  ? 273 VAL B CG1    1 
ATOM   6055  C CG2    . VAL B 1 8   ? 126.697 97.420  87.124  1.00 72.86  ? 273 VAL B CG2    1 
ATOM   6056  H H      . VAL B 1 8   ? 127.563 98.906  84.980  1.00 67.33  ? 273 VAL B H      1 
ATOM   6057  H HA     . VAL B 1 8   ? 125.587 97.208  84.740  1.00 67.86  ? 273 VAL B HA     1 
ATOM   6058  H HB     . VAL B 1 8   ? 125.901 99.243  86.690  1.00 67.68  ? 273 VAL B HB     1 
ATOM   6059  H HG11   . VAL B 1 8   ? 124.323 98.051  87.970  1.00 67.92  ? 273 VAL B HG11   1 
ATOM   6060  H HG12   . VAL B 1 8   ? 123.664 98.667  86.667  1.00 68.22  ? 273 VAL B HG12   1 
ATOM   6061  H HG13   . VAL B 1 8   ? 124.040 97.121  86.715  1.00 68.46  ? 273 VAL B HG13   1 
ATOM   6062  H HG21   . VAL B 1 8   ? 126.502 96.500  86.881  1.00 71.18  ? 273 VAL B HG21   1 
ATOM   6063  H HG22   . VAL B 1 8   ? 127.587 97.663  86.821  1.00 70.96  ? 273 VAL B HG22   1 
ATOM   6064  H HG23   . VAL B 1 8   ? 126.633 97.528  88.087  1.00 70.68  ? 273 VAL B HG23   1 
ATOM   6065  N N      . THR B 1 9   ? 124.771 100.253 84.189  1.00 71.21  ? 274 THR B N      1 
ATOM   6066  C CA     . THR B 1 9   ? 123.688 101.082 83.677  1.00 70.84  ? 274 THR B CA     1 
ATOM   6067  C C      . THR B 1 9   ? 123.390 100.707 82.238  1.00 69.47  ? 274 THR B C      1 
ATOM   6068  O O      . THR B 1 9   ? 122.230 100.623 81.826  1.00 71.13  ? 274 THR B O      1 
ATOM   6069  C CB     . THR B 1 9   ? 124.057 102.561 83.788  1.00 72.04  ? 274 THR B CB     1 
ATOM   6070  O OG1    . THR B 1 9   ? 124.350 102.882 85.150  1.00 71.57  ? 274 THR B OG1    1 
ATOM   6071  C CG2    . THR B 1 9   ? 122.911 103.431 83.335  1.00 72.71  ? 274 THR B CG2    1 
ATOM   6072  H H      . THR B 1 9   ? 125.466 100.685 84.457  1.00 70.01  ? 274 THR B H      1 
ATOM   6073  H HA     . THR B 1 9   ? 122.887 100.926 84.204  1.00 71.00  ? 274 THR B HA     1 
ATOM   6074  H HB     . THR B 1 9   ? 124.831 102.748 83.233  1.00 70.78  ? 274 THR B HB     1 
ATOM   6075  H HG1    . THR B 1 9   ? 125.088 102.544 85.369  1.00 71.05  ? 274 THR B HG1    1 
ATOM   6076  H HG21   . THR B 1 9   ? 122.756 103.319 82.384  1.00 72.97  ? 274 THR B HG21   1 
ATOM   6077  H HG22   . THR B 1 9   ? 122.104 103.193 83.820  1.00 72.59  ? 274 THR B HG22   1 
ATOM   6078  H HG23   . THR B 1 9   ? 123.120 104.363 83.511  1.00 72.56  ? 274 THR B HG23   1 
ATOM   6079  N N      . GLU B 1 10  ? 124.443 100.448 81.475  1.00 68.88  ? 275 GLU B N      1 
ATOM   6080  C CA     . GLU B 1 10  ? 124.315 100.037 80.086  1.00 68.61  ? 275 GLU B CA     1 
ATOM   6081  C C      . GLU B 1 10  ? 123.529 98.740  79.931  1.00 67.53  ? 275 GLU B C      1 
ATOM   6082  O O      . GLU B 1 10  ? 122.707 98.617  79.018  1.00 69.03  ? 275 GLU B O      1 
ATOM   6083  C CB     . GLU B 1 10  ? 125.712 99.903  79.502  1.00 69.69  ? 275 GLU B CB     1 
ATOM   6084  C CG     . GLU B 1 10  ? 125.755 99.481  78.080  1.00 73.06  ? 275 GLU B CG     1 
ATOM   6085  C CD     . GLU B 1 10  ? 127.166 99.407  77.586  1.00 82.40  ? 275 GLU B CD     1 
ATOM   6086  O OE1    . GLU B 1 10  ? 127.977 100.251 78.016  1.00 77.06  ? 275 GLU B OE1    1 
ATOM   6087  O OE2    . GLU B 1 10  ? 127.471 98.509  76.777  1.00 94.78  ? 275 GLU B OE2    1 
ATOM   6088  H H      . GLU B 1 10  ? 125.258 100.506 81.746  1.00 69.14  ? 275 GLU B H      1 
ATOM   6089  H HA     . GLU B 1 10  ? 123.847 100.731 79.593  1.00 69.81  ? 275 GLU B HA     1 
ATOM   6090  H HB2    . GLU B 1 10  ? 126.154 100.765 79.570  1.00 70.78  ? 275 GLU B HB2    1 
ATOM   6091  H HB3    . GLU B 1 10  ? 126.202 99.246  80.023  1.00 70.05  ? 275 GLU B HB3    1 
ATOM   6092  H HG2    . GLU B 1 10  ? 125.357 98.599  77.992  1.00 73.20  ? 275 GLU B HG2    1 
ATOM   6093  H HG3    . GLU B 1 10  ? 125.271 100.126 77.539  1.00 73.89  ? 275 GLU B HG3    1 
ATOM   6094  N N      . TYR B 1 11  ? 123.769 97.755  80.796  1.00 68.85  ? 276 TYR B N      1 
ATOM   6095  C CA     . TYR B 1 11  ? 122.944 96.550  80.766  1.00 68.84  ? 276 TYR B CA     1 
ATOM   6096  C C      . TYR B 1 11  ? 121.474 96.869  81.005  1.00 70.03  ? 276 TYR B C      1 
ATOM   6097  O O      . TYR B 1 11  ? 120.597 96.370  80.294  1.00 72.73  ? 276 TYR B O      1 
ATOM   6098  C CB     . TYR B 1 11  ? 123.426 95.548  81.808  1.00 69.81  ? 276 TYR B CB     1 
ATOM   6099  C CG     . TYR B 1 11  ? 122.574 94.301  81.870  1.00 68.88  ? 276 TYR B CG     1 
ATOM   6100  C CD1    . TYR B 1 11  ? 122.786 93.255  80.995  1.00 70.04  ? 276 TYR B CD1    1 
ATOM   6101  C CD2    . TYR B 1 11  ? 121.551 94.179  82.791  1.00 69.67  ? 276 TYR B CD2    1 
ATOM   6102  C CE1    . TYR B 1 11  ? 122.012 92.119  81.043  1.00 71.37  ? 276 TYR B CE1    1 
ATOM   6103  C CE2    . TYR B 1 11  ? 120.771 93.045  82.842  1.00 66.13  ? 276 TYR B CE2    1 
ATOM   6104  C CZ     . TYR B 1 11  ? 121.009 92.022  81.965  1.00 65.87  ? 276 TYR B CZ     1 
ATOM   6105  O OH     . TYR B 1 11  ? 120.241 90.893  82.000  1.00 67.67  ? 276 TYR B OH     1 
ATOM   6106  H H      . TYR B 1 11  ? 124.351 97.784  81.430  1.00 69.15  ? 276 TYR B H      1 
ATOM   6107  H HA     . TYR B 1 11  ? 123.023 96.135  79.892  1.00 68.95  ? 276 TYR B HA     1 
ATOM   6108  H HB2    . TYR B 1 11  ? 124.332 95.279  81.591  1.00 70.12  ? 276 TYR B HB2    1 
ATOM   6109  H HB3    . TYR B 1 11  ? 123.407 95.968  82.683  1.00 69.36  ? 276 TYR B HB3    1 
ATOM   6110  H HD1    . TYR B 1 11  ? 123.466 93.320  80.361  1.00 69.80  ? 276 TYR B HD1    1 
ATOM   6111  H HD2    . TYR B 1 11  ? 121.385 94.877  83.385  1.00 70.02  ? 276 TYR B HD2    1 
ATOM   6112  H HE1    . TYR B 1 11  ? 122.167 91.422  80.444  1.00 71.19  ? 276 TYR B HE1    1 
ATOM   6113  H HE2    . TYR B 1 11  ? 120.084 92.977  83.467  1.00 66.04  ? 276 TYR B HE2    1 
ATOM   6114  H HH     . TYR B 1 11  ? 120.443 90.386  81.360  1.00 68.50  ? 276 TYR B HH     1 
ATOM   6115  N N      . ALA B 1 12  ? 121.183 97.700  82.003  1.00 69.79  ? 277 ALA B N      1 
ATOM   6116  C CA     . ALA B 1 12  ? 119.793 98.030  82.292  1.00 66.35  ? 277 ALA B CA     1 
ATOM   6117  C C      . ALA B 1 12  ? 119.149 98.783  81.143  1.00 67.19  ? 277 ALA B C      1 
ATOM   6118  O O      . ALA B 1 12  ? 117.952 98.623  80.888  1.00 68.58  ? 277 ALA B O      1 
ATOM   6119  C CB     . ALA B 1 12  ? 119.709 98.851  83.574  1.00 68.26  ? 277 ALA B CB     1 
ATOM   6120  H H      . ALA B 1 12  ? 121.763 98.090  82.506  1.00 69.84  ? 277 ALA B H      1 
ATOM   6121  H HA     . ALA B 1 12  ? 119.296 97.206  82.428  1.00 67.23  ? 277 ALA B HA     1 
ATOM   6122  H HB1    . ALA B 1 12  ? 120.156 98.366  84.287  1.00 68.82  ? 277 ALA B HB1    1 
ATOM   6123  H HB2    . ALA B 1 12  ? 120.148 99.705  83.431  1.00 69.04  ? 277 ALA B HB2    1 
ATOM   6124  H HB3    . ALA B 1 12  ? 118.775 98.990  83.802  1.00 67.59  ? 277 ALA B HB3    1 
ATOM   6125  N N      . MET B 1 13  ? 119.920 99.604  80.441  1.00 69.57  ? 278 MET B N      1 
ATOM   6126  C CA     . MET B 1 13  ? 119.402 100.256 79.248  1.00 69.83  ? 278 MET B CA     1 
ATOM   6127  C C      . MET B 1 13  ? 119.139 99.230  78.158  1.00 71.89  ? 278 MET B C      1 
ATOM   6128  O O      . MET B 1 13  ? 118.056 99.195  77.566  1.00 78.42  ? 278 MET B O      1 
ATOM   6129  C CB     . MET B 1 13  ? 120.392 101.315 78.768  1.00 69.62  ? 278 MET B CB     1 
ATOM   6130  C CG     . MET B 1 13  ? 120.526 102.495 79.709  1.00 71.70  ? 278 MET B CG     1 
ATOM   6131  S SD     . MET B 1 13  ? 119.018 103.445 79.906  1.00 84.55  ? 278 MET B SD     1 
ATOM   6132  C CE     . MET B 1 13  ? 118.933 104.235 78.312  1.00 76.59  ? 278 MET B CE     1 
ATOM   6133  H H      . MET B 1 13  ? 120.744 99.778  80.619  1.00 70.10  ? 278 MET B H      1 
ATOM   6134  H HA     . MET B 1 13  ? 118.567 100.700 79.467  1.00 70.93  ? 278 MET B HA     1 
ATOM   6135  H HB2    . MET B 1 13  ? 121.268 100.906 78.678  1.00 70.81  ? 278 MET B HB2    1 
ATOM   6136  H HB3    . MET B 1 13  ? 120.097 101.652 77.906  1.00 70.31  ? 278 MET B HB3    1 
ATOM   6137  H HG2    . MET B 1 13  ? 120.782 102.164 80.586  1.00 72.39  ? 278 MET B HG2    1 
ATOM   6138  H HG3    . MET B 1 13  ? 121.213 103.091 79.371  1.00 71.72  ? 278 MET B HG3    1 
ATOM   6139  H HE1    . MET B 1 13  ? 119.786 104.663 78.130  1.00 76.54  ? 278 MET B HE1    1 
ATOM   6140  H HE2    . MET B 1 13  ? 118.226 104.901 78.328  1.00 78.14  ? 278 MET B HE2    1 
ATOM   6141  H HE3    . MET B 1 13  ? 118.745 103.565 77.635  1.00 76.00  ? 278 MET B HE3    1 
ATOM   6142  N N      . GLU B 1 14  ? 120.126 98.383  77.884  1.00 70.80  ? 279 GLU B N      1 
ATOM   6143  C CA     . GLU B 1 14  ? 119.992 97.399  76.820  1.00 70.50  ? 279 GLU B CA     1 
ATOM   6144  C C      . GLU B 1 14  ? 118.816 96.462  77.055  1.00 71.33  ? 279 GLU B C      1 
ATOM   6145  O O      . GLU B 1 14  ? 118.078 96.141  76.120  1.00 72.38  ? 279 GLU B O      1 
ATOM   6146  C CB     . GLU B 1 14  ? 121.281 96.601  76.714  1.00 71.57  ? 279 GLU B CB     1 
ATOM   6147  C CG     . GLU B 1 14  ? 122.356 97.296  75.937  1.00 74.10  ? 279 GLU B CG     1 
ATOM   6148  C CD     . GLU B 1 14  ? 123.254 96.321  75.235  1.00 84.06  ? 279 GLU B CD     1 
ATOM   6149  O OE1    . GLU B 1 14  ? 122.739 95.524  74.429  1.00 88.37  ? 279 GLU B OE1    1 
ATOM   6150  O OE2    . GLU B 1 14  ? 124.472 96.338  75.500  1.00 90.93  ? 279 GLU B OE2    1 
ATOM   6151  H H      . GLU B 1 14  ? 120.884 98.367  78.293  1.00 70.98  ? 279 GLU B H      1 
ATOM   6152  H HA     . GLU B 1 14  ? 119.846 97.859  75.977  1.00 71.97  ? 279 GLU B HA     1 
ATOM   6153  H HB2    . GLU B 1 14  ? 121.619 96.430  77.609  1.00 72.63  ? 279 GLU B HB2    1 
ATOM   6154  H HB3    . GLU B 1 14  ? 121.088 95.760  76.271  1.00 73.74  ? 279 GLU B HB3    1 
ATOM   6155  H HG2    . GLU B 1 14  ? 121.951 97.869  75.267  1.00 74.75  ? 279 GLU B HG2    1 
ATOM   6156  H HG3    . GLU B 1 14  ? 122.898 97.825  76.546  1.00 75.10  ? 279 GLU B HG3    1 
ATOM   6157  N N      . THR B 1 15  ? 118.622 96.011  78.289  1.00 72.53  ? 280 THR B N      1 
ATOM   6158  C CA     . THR B 1 15  ? 117.524 95.105  78.604  1.00 70.63  ? 280 THR B CA     1 
ATOM   6159  C C      . THR B 1 15  ? 116.253 95.817  79.052  1.00 72.31  ? 280 THR B C      1 
ATOM   6160  O O      . THR B 1 15  ? 115.252 95.148  79.311  1.00 71.97  ? 280 THR B O      1 
ATOM   6161  C CB     . THR B 1 15  ? 117.954 94.130  79.692  1.00 75.05  ? 280 THR B CB     1 
ATOM   6162  O OG1    . THR B 1 15  ? 118.381 94.870  80.840  1.00 78.79  ? 280 THR B OG1    1 
ATOM   6163  C CG2    . THR B 1 15  ? 119.101 93.268  79.205  1.00 76.88  ? 280 THR B CG2    1 
ATOM   6164  H H      . THR B 1 15  ? 119.128 96.202  78.959  1.00 72.58  ? 280 THR B H      1 
ATOM   6165  H HA     . THR B 1 15  ? 117.309 94.586  77.812  1.00 72.04  ? 280 THR B HA     1 
ATOM   6166  H HB     . THR B 1 15  ? 117.210 93.555  79.932  1.00 73.24  ? 280 THR B HB     1 
ATOM   6167  H HG1    . THR B 1 15  ? 119.116 95.246  80.679  1.00 74.29  ? 280 THR B HG1    1 
ATOM   6168  H HG21   . THR B 1 15  ? 119.916 93.795  79.164  1.00 74.50  ? 280 THR B HG21   1 
ATOM   6169  H HG22   . THR B 1 15  ? 119.237 92.524  79.814  1.00 74.39  ? 280 THR B HG22   1 
ATOM   6170  H HG23   . THR B 1 15  ? 118.905 92.920  78.320  1.00 73.83  ? 280 THR B HG23   1 
ATOM   6171  N N      . LYS B 1 16  ? 116.266 97.139  79.163  1.00 75.02  ? 281 LYS B N      1 
ATOM   6172  C CA     . LYS B 1 16  ? 115.089 97.910  79.565  1.00 72.99  ? 281 LYS B CA     1 
ATOM   6173  C C      . LYS B 1 16  ? 114.471 97.383  80.862  1.00 72.92  ? 281 LYS B C      1 
ATOM   6174  O O      . LYS B 1 16  ? 113.273 97.121  80.949  1.00 71.56  ? 281 LYS B O      1 
ATOM   6175  C CB     . LYS B 1 16  ? 114.064 97.931  78.435  1.00 72.89  ? 281 LYS B CB     1 
ATOM   6176  C CG     . LYS B 1 16  ? 114.651 98.373  77.112  1.00 75.19  ? 281 LYS B CG     1 
ATOM   6177  C CD     . LYS B 1 16  ? 113.627 98.328  76.004  1.00 81.57  ? 281 LYS B CD     1 
ATOM   6178  C CE     . LYS B 1 16  ? 114.278 98.584  74.658  1.00 90.57  ? 281 LYS B CE     1 
ATOM   6179  N NZ     . LYS B 1 16  ? 113.298 98.527  73.534  1.00 97.91  ? 281 LYS B NZ     1 
ATOM   6180  H H      . LYS B 1 16  ? 116.968 97.621  79.040  1.00 73.89  ? 281 LYS B H      1 
ATOM   6181  H HA     . LYS B 1 16  ? 115.366 98.827  79.724  1.00 73.20  ? 281 LYS B HA     1 
ATOM   6182  H HB2    . LYS B 1 16  ? 113.703 97.037  78.317  1.00 73.28  ? 281 LYS B HB2    1 
ATOM   6183  H HB3    . LYS B 1 16  ? 113.351 98.549  78.666  1.00 74.22  ? 281 LYS B HB3    1 
ATOM   6184  H HG2    . LYS B 1 16  ? 114.974 99.286  77.192  1.00 75.75  ? 281 LYS B HG2    1 
ATOM   6185  H HG3    . LYS B 1 16  ? 115.380 97.781  76.868  1.00 75.09  ? 281 LYS B HG3    1 
ATOM   6186  H HD2    . LYS B 1 16  ? 113.213 97.450  75.982  1.00 81.42  ? 281 LYS B HD2    1 
ATOM   6187  H HD3    . LYS B 1 16  ? 112.956 99.014  76.156  1.00 81.50  ? 281 LYS B HD3    1 
ATOM   6188  H HE2    . LYS B 1 16  ? 114.682 99.467  74.662  1.00 88.64  ? 281 LYS B HE2    1 
ATOM   6189  H HE3    . LYS B 1 16  ? 114.957 97.908  74.500  1.00 86.94  ? 281 LYS B HE3    1 
ATOM   6190  H HZ1    . LYS B 1 16  ? 112.659 99.136  73.656  1.00 96.08  ? 281 LYS B HZ1    1 
ATOM   6191  H HZ2    . LYS B 1 16  ? 113.711 98.693  72.762  1.00 96.54  ? 281 LYS B HZ2    1 
ATOM   6192  H HZ3    . LYS B 1 16  ? 112.925 97.719  73.495  1.00 95.15  ? 281 LYS B HZ3    1 
ATOM   6193  N N      . CYS B 1 17  ? 115.308 97.206  81.875  1.00 75.29  ? 282 CYS B N      1 
ATOM   6194  C CA     . CYS B 1 17  ? 114.858 96.676  83.157  1.00 75.73  ? 282 CYS B CA     1 
ATOM   6195  C C      . CYS B 1 17  ? 114.281 97.789  84.028  1.00 75.70  ? 282 CYS B C      1 
ATOM   6196  O O      . CYS B 1 17  ? 114.967 98.770  84.324  1.00 75.47  ? 282 CYS B O      1 
ATOM   6197  C CB     . CYS B 1 17  ? 116.003 95.975  83.873  1.00 76.21  ? 282 CYS B CB     1 
ATOM   6198  S SG     . CYS B 1 17  ? 115.448 95.069  85.299  1.00 83.56  ? 282 CYS B SG     1 
ATOM   6199  H H      . CYS B 1 17  ? 116.146 97.407  81.850  1.00 74.17  ? 282 CYS B H      1 
ATOM   6200  H HA     . CYS B 1 17  ? 114.157 96.023  83.001  1.00 75.27  ? 282 CYS B HA     1 
ATOM   6201  H HB2    . CYS B 1 17  ? 116.422 95.349  83.261  1.00 74.67  ? 282 CYS B HB2    1 
ATOM   6202  H HB3    . CYS B 1 17  ? 116.651 96.638  84.164  1.00 75.78  ? 282 CYS B HB3    1 
ATOM   6203  H HG     . CYS B 1 17  ? 116.430 94.637  85.827  1.00 83.64  ? 282 CYS B HG     1 
ATOM   6204  N N      . ASP B 1 18  ? 113.029 97.633  84.444  1.00 77.62  ? 283 ASP B N      1 
ATOM   6205  C CA     . ASP B 1 18  ? 112.352 98.627  85.267  1.00 77.74  ? 283 ASP B CA     1 
ATOM   6206  C C      . ASP B 1 18  ? 112.471 98.386  86.762  1.00 74.81  ? 283 ASP B C      1 
ATOM   6207  O O      . ASP B 1 18  ? 112.195 99.304  87.538  1.00 76.42  ? 283 ASP B O      1 
ATOM   6208  C CB     . ASP B 1 18  ? 110.866 98.667  84.930  1.00 81.97  ? 283 ASP B CB     1 
ATOM   6209  C CG     . ASP B 1 18  ? 110.614 99.008  83.491  1.00 93.22  ? 283 ASP B CG     1 
ATOM   6210  O OD1    . ASP B 1 18  ? 111.031 100.102 83.062  1.00 92.01  ? 283 ASP B OD1    1 
ATOM   6211  O OD2    . ASP B 1 18  ? 110.002 98.182  82.782  1.00 103.34 ? 283 ASP B OD2    1 
ATOM   6212  H H      . ASP B 1 18  ? 112.534 96.960  84.234  1.00 79.21  ? 283 ASP B H      1 
ATOM   6213  H HA     . ASP B 1 18  ? 112.724 99.504  85.076  1.00 79.70  ? 283 ASP B HA     1 
ATOM   6214  H HB2    . ASP B 1 18  ? 110.482 97.792  85.105  1.00 83.15  ? 283 ASP B HB2    1 
ATOM   6215  H HB3    . ASP B 1 18  ? 110.431 99.336  85.482  1.00 82.28  ? 283 ASP B HB3    1 
ATOM   6216  N N      . ASP B 1 19  ? 112.846 97.190  87.190  1.00 71.42  ? 284 ASP B N      1 
ATOM   6217  C CA     . ASP B 1 19  ? 112.750 96.799  88.588  1.00 70.74  ? 284 ASP B CA     1 
ATOM   6218  C C      . ASP B 1 19  ? 114.139 96.596  89.172  1.00 72.18  ? 284 ASP B C      1 
ATOM   6219  O O      . ASP B 1 19  ? 114.956 95.865  88.608  1.00 74.84  ? 284 ASP B O      1 
ATOM   6220  C CB     . ASP B 1 19  ? 111.921 95.528  88.724  1.00 77.97  ? 284 ASP B CB     1 
ATOM   6221  C CG     . ASP B 1 19  ? 112.073 94.885  90.070  1.00 85.43  ? 284 ASP B CG     1 
ATOM   6222  O OD1    . ASP B 1 19  ? 112.243 95.620  91.063  1.00 84.10  ? 284 ASP B OD1    1 
ATOM   6223  O OD2    . ASP B 1 19  ? 112.034 93.642  90.136  1.00 88.24  ? 284 ASP B OD2    1 
ATOM   6224  H H      . ASP B 1 19  ? 113.140 96.566  86.674  1.00 74.97  ? 284 ASP B H      1 
ATOM   6225  H HA     . ASP B 1 19  ? 112.310 97.501  89.094  1.00 73.15  ? 284 ASP B HA     1 
ATOM   6226  H HB2    . ASP B 1 19  ? 110.984 95.748  88.599  1.00 77.82  ? 284 ASP B HB2    1 
ATOM   6227  H HB3    . ASP B 1 19  ? 112.205 94.891  88.048  1.00 78.63  ? 284 ASP B HB3    1 
ATOM   6228  N N      . VAL B 1 20  ? 114.398 97.255  90.298  1.00 69.65  ? 285 VAL B N      1 
ATOM   6229  C CA     . VAL B 1 20  ? 115.700 97.149  90.951  1.00 70.56  ? 285 VAL B CA     1 
ATOM   6230  C C      . VAL B 1 20  ? 115.992 95.720  91.398  1.00 71.30  ? 285 VAL B C      1 
ATOM   6231  O O      . VAL B 1 20  ? 117.124 95.242  91.273  1.00 71.01  ? 285 VAL B O      1 
ATOM   6232  C CB     . VAL B 1 20  ? 115.783 98.163  92.109  1.00 66.71  ? 285 VAL B CB     1 
ATOM   6233  C CG1    . VAL B 1 20  ? 114.932 97.744  93.282  1.00 66.52  ? 285 VAL B CG1    1 
ATOM   6234  C CG2    . VAL B 1 20  ? 117.215 98.344  92.542  1.00 70.08  ? 285 VAL B CG2    1 
ATOM   6235  H H      . VAL B 1 20  ? 113.830 97.749  90.715  1.00 71.01  ? 285 VAL B H      1 
ATOM   6236  H HA     . VAL B 1 20  ? 116.384 97.390  90.306  1.00 71.69  ? 285 VAL B HA     1 
ATOM   6237  H HB     . VAL B 1 20  ? 115.456 99.021  91.794  1.00 67.69  ? 285 VAL B HB     1 
ATOM   6238  H HG11   . VAL B 1 20  ? 114.026 97.579  92.973  1.00 69.01  ? 285 VAL B HG11   1 
ATOM   6239  H HG12   . VAL B 1 20  ? 114.929 98.465  93.933  1.00 66.41  ? 285 VAL B HG12   1 
ATOM   6240  H HG13   . VAL B 1 20  ? 115.300 96.940  93.682  1.00 67.62  ? 285 VAL B HG13   1 
ATOM   6241  H HG21   . VAL B 1 20  ? 117.573 97.491  92.835  1.00 69.56  ? 285 VAL B HG21   1 
ATOM   6242  H HG22   . VAL B 1 20  ? 117.241 98.984  93.272  1.00 69.59  ? 285 VAL B HG22   1 
ATOM   6243  H HG23   . VAL B 1 20  ? 117.730 98.684  91.791  1.00 71.09  ? 285 VAL B HG23   1 
ATOM   6244  N N      . LEU B 1 21  ? 114.983 94.993  91.869  1.00 71.86  ? 286 LEU B N      1 
ATOM   6245  C CA     . LEU B 1 21  ? 115.231 93.613  92.275  1.00 71.20  ? 286 LEU B CA     1 
ATOM   6246  C C      . LEU B 1 21  ? 115.494 92.723  91.076  1.00 72.31  ? 286 LEU B C      1 
ATOM   6247  O O      . LEU B 1 21  ? 116.397 91.882  91.106  1.00 72.89  ? 286 LEU B O      1 
ATOM   6248  C CB     . LEU B 1 21  ? 114.055 93.076  93.083  1.00 71.69  ? 286 LEU B CB     1 
ATOM   6249  C CG     . LEU B 1 21  ? 113.832 93.734  94.437  1.00 71.80  ? 286 LEU B CG     1 
ATOM   6250  C CD1    . LEU B 1 21  ? 112.723 93.023  95.162  1.00 76.47  ? 286 LEU B CD1    1 
ATOM   6251  C CD2    . LEU B 1 21  ? 115.094 93.684  95.265  1.00 70.66  ? 286 LEU B CD2    1 
ATOM   6252  H H      . LEU B 1 21  ? 114.156 95.231  91.863  1.00 73.40  ? 286 LEU B H      1 
ATOM   6253  H HA     . LEU B 1 21  ? 116.026 93.584  92.830  1.00 72.22  ? 286 LEU B HA     1 
ATOM   6254  H HB2    . LEU B 1 21  ? 113.244 93.193  92.562  1.00 73.78  ? 286 LEU B HB2    1 
ATOM   6255  H HB3    . LEU B 1 21  ? 114.201 92.128  93.241  1.00 72.78  ? 286 LEU B HB3    1 
ATOM   6256  H HG     . LEU B 1 21  ? 113.580 94.663  94.309  1.00 72.22  ? 286 LEU B HG     1 
ATOM   6257  H HD11   . LEU B 1 21  ? 111.926 93.034  94.608  1.00 76.34  ? 286 LEU B HD11   1 
ATOM   6258  H HD12   . LEU B 1 21  ? 112.995 92.107  95.334  1.00 75.26  ? 286 LEU B HD12   1 
ATOM   6259  H HD13   . LEU B 1 21  ? 112.551 93.482  96.000  1.00 75.66  ? 286 LEU B HD13   1 
ATOM   6260  H HD21   . LEU B 1 21  ? 115.429 92.772  95.274  1.00 71.00  ? 286 LEU B HD21   1 
ATOM   6261  H HD22   . LEU B 1 21  ? 115.758 94.279  94.882  1.00 71.00  ? 286 LEU B HD22   1 
ATOM   6262  H HD23   . LEU B 1 21  ? 114.886 93.966  96.171  1.00 71.08  ? 286 LEU B HD23   1 
ATOM   6263  N N      . LEU B 1 22  ? 114.722 92.885  90.013  1.00 75.44  ? 287 LEU B N      1 
ATOM   6264  C CA     . LEU B 1 22  ? 114.963 92.097  88.816  1.00 73.60  ? 287 LEU B CA     1 
ATOM   6265  C C      . LEU B 1 22  ? 116.353 92.374  88.259  1.00 72.24  ? 287 LEU B C      1 
ATOM   6266  O O      . LEU B 1 22  ? 117.094 91.447  87.922  1.00 71.61  ? 287 LEU B O      1 
ATOM   6267  C CB     . LEU B 1 22  ? 113.876 92.400  87.795  1.00 74.39  ? 287 LEU B CB     1 
ATOM   6268  C CG     . LEU B 1 22  ? 113.986 91.699  86.456  1.00 78.66  ? 287 LEU B CG     1 
ATOM   6269  C CD1    . LEU B 1 22  ? 113.893 90.203  86.637  1.00 79.57  ? 287 LEU B CD1    1 
ATOM   6270  C CD2    . LEU B 1 22  ? 112.875 92.194  85.566  1.00 80.46  ? 287 LEU B CD2    1 
ATOM   6271  H H      . LEU B 1 22  ? 114.022 93.382  89.985  1.00 76.20  ? 287 LEU B H      1 
ATOM   6272  H HA     . LEU B 1 22  ? 114.913 91.153  89.043  1.00 74.54  ? 287 LEU B HA     1 
ATOM   6273  H HB2    . LEU B 1 22  ? 113.021 92.150  88.182  1.00 75.62  ? 287 LEU B HB2    1 
ATOM   6274  H HB3    . LEU B 1 22  ? 113.884 93.355  87.623  1.00 75.66  ? 287 LEU B HB3    1 
ATOM   6275  H HG     . LEU B 1 22  ? 114.838 91.913  86.041  1.00 77.74  ? 287 LEU B HG     1 
ATOM   6276  H HD11   . LEU B 1 22  ? 113.841 89.784  85.762  1.00 80.10  ? 287 LEU B HD11   1 
ATOM   6277  H HD12   . LEU B 1 22  ? 113.097 89.993  87.152  1.00 77.69  ? 287 LEU B HD12   1 
ATOM   6278  H HD13   . LEU B 1 22  ? 114.684 89.889  87.105  1.00 77.59  ? 287 LEU B HD13   1 
ATOM   6279  H HD21   . LEU B 1 22  ? 112.025 92.035  86.008  1.00 79.64  ? 287 LEU B HD21   1 
ATOM   6280  H HD22   . LEU B 1 22  ? 112.994 93.146  85.414  1.00 78.72  ? 287 LEU B HD22   1 
ATOM   6281  H HD23   . LEU B 1 22  ? 112.906 91.716  84.722  1.00 80.72  ? 287 LEU B HD23   1 
ATOM   6282  N N      . LEU B 1 23  ? 116.735 93.649  88.180  1.00 73.62  ? 288 LEU B N      1 
ATOM   6283  C CA     . LEU B 1 23  ? 118.087 93.990  87.752  1.00 72.26  ? 288 LEU B CA     1 
ATOM   6284  C C      . LEU B 1 23  ? 119.129 93.341  88.648  1.00 71.98  ? 288 LEU B C      1 
ATOM   6285  O O      . LEU B 1 23  ? 120.085 92.728  88.163  1.00 72.43  ? 288 LEU B O      1 
ATOM   6286  C CB     . LEU B 1 23  ? 118.271 95.506  87.732  1.00 69.87  ? 288 LEU B CB     1 
ATOM   6287  C CG     . LEU B 1 23  ? 119.693 95.951  87.395  1.00 68.54  ? 288 LEU B CG     1 
ATOM   6288  C CD1    . LEU B 1 23  ? 120.118 95.434  86.045  1.00 70.04  ? 288 LEU B CD1    1 
ATOM   6289  C CD2    . LEU B 1 23  ? 119.776 97.452  87.408  1.00 69.58  ? 288 LEU B CD2    1 
ATOM   6290  H H      . LEU B 1 23  ? 116.243 94.322  88.393  1.00 74.06  ? 288 LEU B H      1 
ATOM   6291  H HA     . LEU B 1 23  ? 118.222 93.656  86.851  1.00 72.53  ? 288 LEU B HA     1 
ATOM   6292  H HB2    . LEU B 1 23  ? 117.673 95.892  87.073  1.00 71.51  ? 288 LEU B HB2    1 
ATOM   6293  H HB3    . LEU B 1 23  ? 118.055 95.854  88.613  1.00 70.95  ? 288 LEU B HB3    1 
ATOM   6294  H HG     . LEU B 1 23  ? 120.311 95.612  88.063  1.00 69.51  ? 288 LEU B HG     1 
ATOM   6295  H HD11   . LEU B 1 23  ? 119.468 95.709  85.379  1.00 70.57  ? 288 LEU B HD11   1 
ATOM   6296  H HD12   . LEU B 1 23  ? 120.175 94.465  86.076  1.00 70.90  ? 288 LEU B HD12   1 
ATOM   6297  H HD13   . LEU B 1 23  ? 120.991 95.804  85.830  1.00 69.59  ? 288 LEU B HD13   1 
ATOM   6298  H HD21   . LEU B 1 23  ? 119.518 97.776  88.286  1.00 70.43  ? 288 LEU B HD21   1 
ATOM   6299  H HD22   . LEU B 1 23  ? 119.173 97.805  86.733  1.00 70.34  ? 288 LEU B HD22   1 
ATOM   6300  H HD23   . LEU B 1 23  ? 120.688 97.719  87.209  1.00 69.43  ? 288 LEU B HD23   1 
ATOM   6301  N N      . LEU B 1 24  ? 118.969 93.479  89.960  1.00 72.59  ? 289 LEU B N      1 
ATOM   6302  C CA     . LEU B 1 24  ? 119.940 92.918  90.890  1.00 70.75  ? 289 LEU B CA     1 
ATOM   6303  C C      . LEU B 1 24  ? 120.067 91.418  90.694  1.00 69.99  ? 289 LEU B C      1 
ATOM   6304  O O      . LEU B 1 24  ? 121.171 90.890  90.530  1.00 68.28  ? 289 LEU B O      1 
ATOM   6305  C CB     . LEU B 1 24  ? 119.519 93.244  92.317  1.00 70.64  ? 289 LEU B CB     1 
ATOM   6306  C CG     . LEU B 1 24  ? 120.323 92.588  93.425  1.00 72.23  ? 289 LEU B CG     1 
ATOM   6307  C CD1    . LEU B 1 24  ? 121.775 92.980  93.321  1.00 73.42  ? 289 LEU B CD1    1 
ATOM   6308  C CD2    . LEU B 1 24  ? 119.760 93.005  94.756  1.00 73.73  ? 289 LEU B CD2    1 
ATOM   6309  H H      . LEU B 1 24  ? 118.323 93.910  90.333  1.00 72.02  ? 289 LEU B H      1 
ATOM   6310  H HA     . LEU B 1 24  ? 120.809 93.321  90.727  1.00 70.97  ? 289 LEU B HA     1 
ATOM   6311  H HB2    . LEU B 1 24  ? 119.581 94.205  92.441  1.00 71.45  ? 289 LEU B HB2    1 
ATOM   6312  H HB3    . LEU B 1 24  ? 118.595 92.966  92.429  1.00 71.27  ? 289 LEU B HB3    1 
ATOM   6313  H HG     . LEU B 1 24  ? 120.255 91.622  93.353  1.00 72.15  ? 289 LEU B HG     1 
ATOM   6314  H HD11   . LEU B 1 24  ? 122.145 92.620  92.499  1.00 72.50  ? 289 LEU B HD11   1 
ATOM   6315  H HD12   . LEU B 1 24  ? 122.253 92.615  94.084  1.00 73.66  ? 289 LEU B HD12   1 
ATOM   6316  H HD13   . LEU B 1 24  ? 121.842 93.948  93.321  1.00 73.16  ? 289 LEU B HD13   1 
ATOM   6317  H HD21   . LEU B 1 24  ? 120.254 92.559  95.463  1.00 73.45  ? 289 LEU B HD21   1 
ATOM   6318  H HD22   . LEU B 1 24  ? 118.823 92.754  94.796  1.00 72.75  ? 289 LEU B HD22   1 
ATOM   6319  H HD23   . LEU B 1 24  ? 119.848 93.968  94.846  1.00 73.56  ? 289 LEU B HD23   1 
ATOM   6320  N N      . GLY B 1 25  ? 118.934 90.722  90.683  1.00 71.30  ? 290 GLY B N      1 
ATOM   6321  C CA     . GLY B 1 25  ? 118.952 89.278  90.535  1.00 68.85  ? 290 GLY B CA     1 
ATOM   6322  C C      . GLY B 1 25  ? 119.704 88.821  89.306  1.00 70.20  ? 290 GLY B C      1 
ATOM   6323  O O      . GLY B 1 25  ? 120.564 87.944  89.377  1.00 72.76  ? 290 GLY B O      1 
ATOM   6324  H H      . GLY B 1 25  ? 118.148 91.065  90.759  1.00 71.73  ? 290 GLY B H      1 
ATOM   6325  H HA2    . GLY B 1 25  ? 119.366 88.876  91.316  1.00 69.88  ? 290 GLY B HA2    1 
ATOM   6326  H HA3    . GLY B 1 25  ? 118.039 88.953  90.471  1.00 69.60  ? 290 GLY B HA3    1 
ATOM   6327  N N      . MET B 1 26  ? 119.392 89.413  88.158  1.00 72.00  ? 291 MET B N      1 
ATOM   6328  C CA     . MET B 1 26  ? 119.973 88.940  86.909  1.00 71.76  ? 291 MET B CA     1 
ATOM   6329  C C      . MET B 1 26  ? 121.441 89.310  86.775  1.00 70.45  ? 291 MET B C      1 
ATOM   6330  O O      . MET B 1 26  ? 122.226 88.530  86.228  1.00 72.46  ? 291 MET B O      1 
ATOM   6331  C CB     . MET B 1 26  ? 119.169 89.494  85.743  1.00 69.86  ? 291 MET B CB     1 
ATOM   6332  C CG     . MET B 1 26  ? 117.777 88.946  85.734  1.00 71.25  ? 291 MET B CG     1 
ATOM   6333  S SD     . MET B 1 26  ? 116.886 89.303  84.228  1.00 88.08  ? 291 MET B SD     1 
ATOM   6334  C CE     . MET B 1 26  ? 117.078 91.077  84.167  1.00 79.10  ? 291 MET B CE     1 
ATOM   6335  H H      . MET B 1 26  ? 118.820 90.051  88.073  1.00 71.99  ? 291 MET B H      1 
ATOM   6336  H HA     . MET B 1 26  ? 119.899 87.973  86.881  1.00 72.44  ? 291 MET B HA     1 
ATOM   6337  H HB2    . MET B 1 26  ? 119.122 90.461  85.823  1.00 71.30  ? 291 MET B HB2    1 
ATOM   6338  H HB3    . MET B 1 26  ? 119.603 89.248  84.910  1.00 71.10  ? 291 MET B HB3    1 
ATOM   6339  H HG2    . MET B 1 26  ? 117.824 87.981  85.835  1.00 72.22  ? 291 MET B HG2    1 
ATOM   6340  H HG3    . MET B 1 26  ? 117.284 89.332  86.476  1.00 73.25  ? 291 MET B HG3    1 
ATOM   6341  H HE1    . MET B 1 26  ? 116.430 91.440  83.542  1.00 78.42  ? 291 MET B HE1    1 
ATOM   6342  H HE2    . MET B 1 26  ? 117.979 91.289  83.875  1.00 75.95  ? 291 MET B HE2    1 
ATOM   6343  H HE3    . MET B 1 26  ? 116.919 91.440  85.054  1.00 76.65  ? 291 MET B HE3    1 
ATOM   6344  N N      . TYR B 1 27  ? 121.838 90.495  87.223  1.00 68.72  ? 292 TYR B N      1 
ATOM   6345  C CA     . TYR B 1 27  ? 123.251 90.832  87.126  1.00 69.39  ? 292 TYR B CA     1 
ATOM   6346  C C      . TYR B 1 27  ? 124.105 89.902  87.978  1.00 72.22  ? 292 TYR B C      1 
ATOM   6347  O O      . TYR B 1 27  ? 125.243 89.600  87.613  1.00 75.14  ? 292 TYR B O      1 
ATOM   6348  C CB     . TYR B 1 27  ? 123.495 92.284  87.516  1.00 69.91  ? 292 TYR B CB     1 
ATOM   6349  C CG     . TYR B 1 27  ? 124.738 92.823  86.863  1.00 68.66  ? 292 TYR B CG     1 
ATOM   6350  C CD1    . TYR B 1 27  ? 124.693 93.342  85.585  1.00 68.85  ? 292 TYR B CD1    1 
ATOM   6351  C CD2    . TYR B 1 27  ? 125.959 92.771  87.499  1.00 69.31  ? 292 TYR B CD2    1 
ATOM   6352  C CE1    . TYR B 1 27  ? 125.805 93.873  85.000  1.00 69.38  ? 292 TYR B CE1    1 
ATOM   6353  C CE2    . TYR B 1 27  ? 127.086 93.265  86.900  1.00 69.79  ? 292 TYR B CE2    1 
ATOM   6354  C CZ     . TYR B 1 27  ? 127.000 93.821  85.655  1.00 69.56  ? 292 TYR B CZ     1 
ATOM   6355  O OH     . TYR B 1 27  ? 128.139 94.235  85.026  1.00 73.32  ? 292 TYR B OH     1 
ATOM   6356  H H      . TYR B 1 27  ? 121.333 91.095  87.581  1.00 70.20  ? 292 TYR B H      1 
ATOM   6357  H HA     . TYR B 1 27  ? 123.532 90.725  86.202  1.00 70.05  ? 292 TYR B HA     1 
ATOM   6358  H HB2    . TYR B 1 27  ? 122.741 92.823  87.225  1.00 70.44  ? 292 TYR B HB2    1 
ATOM   6359  H HB3    . TYR B 1 27  ? 123.600 92.347  88.479  1.00 69.83  ? 292 TYR B HB3    1 
ATOM   6360  H HD1    . TYR B 1 27  ? 123.876 93.384  85.139  1.00 69.71  ? 292 TYR B HD1    1 
ATOM   6361  H HD2    . TYR B 1 27  ? 126.013 92.424  88.362  1.00 69.92  ? 292 TYR B HD2    1 
ATOM   6362  H HE1    . TYR B 1 27  ? 125.763 94.196  84.127  1.00 70.06  ? 292 TYR B HE1    1 
ATOM   6363  H HE2    . TYR B 1 27  ? 127.907 93.227  87.340  1.00 70.68  ? 292 TYR B HE2    1 
ATOM   6364  H HH     . TYR B 1 27  ? 128.708 93.614  85.036  1.00 72.75  ? 292 TYR B HH     1 
ATOM   6365  N N      . LEU B 1 28  ? 123.573 89.422  89.098  1.00 73.12  ? 293 LEU B N      1 
ATOM   6366  C CA     . LEU B 1 28  ? 124.331 88.504  89.940  1.00 69.75  ? 293 LEU B CA     1 
ATOM   6367  C C      . LEU B 1 28  ? 124.663 87.206  89.225  1.00 71.09  ? 293 LEU B C      1 
ATOM   6368  O O      . LEU B 1 28  ? 125.740 86.644  89.436  1.00 77.55  ? 293 LEU B O      1 
ATOM   6369  C CB     . LEU B 1 28  ? 123.546 88.201  91.207  1.00 68.39  ? 293 LEU B CB     1 
ATOM   6370  C CG     . LEU B 1 28  ? 123.535 89.346  92.203  1.00 72.07  ? 293 LEU B CG     1 
ATOM   6371  C CD1    . LEU B 1 28  ? 122.414 89.149  93.187  1.00 74.84  ? 293 LEU B CD1    1 
ATOM   6372  C CD2    . LEU B 1 28  ? 124.856 89.416  92.928  1.00 71.20  ? 293 LEU B CD2    1 
ATOM   6373  H H      . LEU B 1 28  ? 122.791 89.624  89.397  1.00 72.11  ? 293 LEU B H      1 
ATOM   6374  H HA     . LEU B 1 28  ? 125.167 88.926  90.193  1.00 71.08  ? 293 LEU B HA     1 
ATOM   6375  H HB2    . LEU B 1 28  ? 122.626 88.008  90.963  1.00 70.16  ? 293 LEU B HB2    1 
ATOM   6376  H HB3    . LEU B 1 28  ? 123.939 87.427  91.642  1.00 69.57  ? 293 LEU B HB3    1 
ATOM   6377  H HG     . LEU B 1 28  ? 123.395 90.185  91.733  1.00 71.74  ? 293 LEU B HG     1 
ATOM   6378  H HD11   . LEU B 1 28  ? 122.464 89.841  93.866  1.00 74.10  ? 293 LEU B HD11   1 
ATOM   6379  H HD12   . LEU B 1 28  ? 122.503 88.273  93.593  1.00 72.74  ? 293 LEU B HD12   1 
ATOM   6380  H HD13   . LEU B 1 28  ? 121.568 89.211  92.713  1.00 73.37  ? 293 LEU B HD13   1 
ATOM   6381  H HD21   . LEU B 1 28  ? 124.818 90.129  93.585  1.00 71.43  ? 293 LEU B HD21   1 
ATOM   6382  H HD22   . LEU B 1 28  ? 125.564 89.593  92.288  1.00 71.67  ? 293 LEU B HD22   1 
ATOM   6383  H HD23   . LEU B 1 28  ? 125.017 88.566  93.370  1.00 71.64  ? 293 LEU B HD23   1 
ATOM   6384  N N      . GLU B 1 29  ? 123.771 86.728  88.366  1.00 71.88  ? 294 GLU B N      1 
ATOM   6385  C CA     . GLU B 1 29  ? 124.012 85.461  87.689  1.00 71.26  ? 294 GLU B CA     1 
ATOM   6386  C C      . GLU B 1 29  ? 125.292 85.488  86.874  1.00 73.72  ? 294 GLU B C      1 
ATOM   6387  O O      . GLU B 1 29  ? 125.951 84.458  86.719  1.00 75.10  ? 294 GLU B O      1 
ATOM   6388  C CB     . GLU B 1 29  ? 122.838 85.144  86.777  1.00 72.31  ? 294 GLU B CB     1 
ATOM   6389  C CG     . GLU B 1 29  ? 121.516 85.183  87.475  1.00 73.41  ? 294 GLU B CG     1 
ATOM   6390  C CD     . GLU B 1 29  ? 120.405 84.728  86.586  1.00 83.74  ? 294 GLU B CD     1 
ATOM   6391  O OE1    . GLU B 1 29  ? 120.093 85.449  85.620  1.00 87.12  ? 294 GLU B OE1    1 
ATOM   6392  O OE2    . GLU B 1 29  ? 119.843 83.648  86.842  1.00 94.25  ? 294 GLU B OE2    1 
ATOM   6393  H H      . GLU B 1 29  ? 123.041 87.126  88.145  1.00 72.82  ? 294 GLU B H      1 
ATOM   6394  H HA     . GLU B 1 29  ? 124.085 84.752  88.349  1.00 72.20  ? 294 GLU B HA     1 
ATOM   6395  H HB2    . GLU B 1 29  ? 122.817 85.796  86.058  1.00 73.57  ? 294 GLU B HB2    1 
ATOM   6396  H HB3    . GLU B 1 29  ? 122.958 84.253  86.410  1.00 74.27  ? 294 GLU B HB3    1 
ATOM   6397  H HG2    . GLU B 1 29  ? 121.547 84.601  88.251  1.00 74.70  ? 294 GLU B HG2    1 
ATOM   6398  H HG3    . GLU B 1 29  ? 121.326 86.096  87.748  1.00 74.12  ? 294 GLU B HG3    1 
ATOM   6399  N N      . PHE B 1 30  ? 125.669 86.654  86.364  1.00 74.47  ? 295 PHE B N      1 
ATOM   6400  C CA     . PHE B 1 30  ? 126.880 86.778  85.572  1.00 75.20  ? 295 PHE B CA     1 
ATOM   6401  C C      . PHE B 1 30  ? 128.161 86.532  86.360  1.00 77.13  ? 295 PHE B C      1 
ATOM   6402  O O      . PHE B 1 30  ? 129.227 86.451  85.747  1.00 77.58  ? 295 PHE B O      1 
ATOM   6403  C CB     . PHE B 1 30  ? 126.935 88.160  84.928  1.00 74.29  ? 295 PHE B CB     1 
ATOM   6404  C CG     . PHE B 1 30  ? 125.743 88.480  84.073  1.00 73.15  ? 295 PHE B CG     1 
ATOM   6405  C CD1    . PHE B 1 30  ? 125.208 87.537  83.225  1.00 76.37  ? 295 PHE B CD1    1 
ATOM   6406  C CD2    . PHE B 1 30  ? 125.167 89.731  84.108  1.00 71.58  ? 295 PHE B CD2    1 
ATOM   6407  C CE1    . PHE B 1 30  ? 124.122 87.833  82.439  1.00 76.73  ? 295 PHE B CE1    1 
ATOM   6408  C CE2    . PHE B 1 30  ? 124.088 90.031  83.315  1.00 71.48  ? 295 PHE B CE2    1 
ATOM   6409  C CZ     . PHE B 1 30  ? 123.572 89.084  82.476  1.00 72.72  ? 295 PHE B CZ     1 
ATOM   6410  H H      . PHE B 1 30  ? 125.252 87.397  86.493  1.00 73.94  ? 295 PHE B H      1 
ATOM   6411  H HA     . PHE B 1 30  ? 126.847 86.118  84.862  1.00 74.55  ? 295 PHE B HA     1 
ATOM   6412  H HB2    . PHE B 1 30  ? 126.979 88.828  85.631  1.00 74.06  ? 295 PHE B HB2    1 
ATOM   6413  H HB3    . PHE B 1 30  ? 127.726 88.217  84.368  1.00 74.41  ? 295 PHE B HB3    1 
ATOM   6414  H HD1    . PHE B 1 30  ? 125.589 86.688  83.179  1.00 75.26  ? 295 PHE B HD1    1 
ATOM   6415  H HD2    . PHE B 1 30  ? 125.519 90.384  84.671  1.00 71.65  ? 295 PHE B HD2    1 
ATOM   6416  H HE1    . PHE B 1 30  ? 123.788 87.199  81.845  1.00 75.89  ? 295 PHE B HE1    1 
ATOM   6417  H HE2    . PHE B 1 30  ? 123.706 90.880  83.348  1.00 71.00  ? 295 PHE B HE2    1 
ATOM   6418  H HZ     . PHE B 1 30  ? 122.834 89.285  81.943  1.00 71.90  ? 295 PHE B HZ     1 
ATOM   6419  N N      . GLN B 1 31  ? 128.101 86.413  87.685  1.00 79.03  ? 296 GLN B N      1 
ATOM   6420  C CA     . GLN B 1 31  ? 129.329 86.189  88.444  1.00 76.45  ? 296 GLN B CA     1 
ATOM   6421  C C      . GLN B 1 31  ? 129.971 84.842  88.141  1.00 78.96  ? 296 GLN B C      1 
ATOM   6422  O O      . GLN B 1 31  ? 131.193 84.708  88.248  1.00 81.49  ? 296 GLN B O      1 
ATOM   6423  C CB     . GLN B 1 31  ? 129.051 86.292  89.939  1.00 73.18  ? 296 GLN B CB     1 
ATOM   6424  C CG     . GLN B 1 31  ? 128.434 85.055  90.531  1.00 72.81  ? 296 GLN B CG     1 
ATOM   6425  C CD     . GLN B 1 31  ? 127.914 85.301  91.916  1.00 75.20  ? 296 GLN B CD     1 
ATOM   6426  O OE1    . GLN B 1 31  ? 128.560 84.966  92.899  1.00 76.12  ? 296 GLN B OE1    1 
ATOM   6427  N NE2    . GLN B 1 31  ? 126.742 85.906  92.005  1.00 81.53  ? 296 GLN B NE2    1 
ATOM   6428  H H      . GLN B 1 31  ? 127.384 86.469  88.158  1.00 77.08  ? 296 GLN B H      1 
ATOM   6429  H HA     . GLN B 1 31  ? 129.969 86.882  88.213  1.00 76.54  ? 296 GLN B HA     1 
ATOM   6430  H HB2    . GLN B 1 31  ? 129.889 86.454  90.402  1.00 74.62  ? 296 GLN B HB2    1 
ATOM   6431  H HB3    . GLN B 1 31  ? 128.442 87.032  90.094  1.00 74.71  ? 296 GLN B HB3    1 
ATOM   6432  H HG2    . GLN B 1 31  ? 127.692 84.769  89.973  1.00 74.57  ? 296 GLN B HG2    1 
ATOM   6433  H HG3    . GLN B 1 31  ? 129.102 84.352  90.585  1.00 73.40  ? 296 GLN B HG3    1 
ATOM   6434  H HE21   . GLN B 1 31  ? 126.318 86.132  91.289  1.00 78.15  ? 296 GLN B HE21   1 
ATOM   6435  H HE22   . GLN B 1 31  ? 126.402 86.074  92.778  1.00 78.93  ? 296 GLN B HE22   1 
ATOM   6436  N N      . TYR B 1 32  ? 129.186 83.841  87.770  1.00 80.12  ? 297 TYR B N      1 
ATOM   6437  C CA     . TYR B 1 32  ? 129.748 82.535  87.469  1.00 80.70  ? 297 TYR B CA     1 
ATOM   6438  C C      . TYR B 1 32  ? 130.401 82.562  86.100  1.00 83.60  ? 297 TYR B C      1 
ATOM   6439  O O      . TYR B 1 32  ? 130.039 83.363  85.236  1.00 87.78  ? 297 TYR B O      1 
ATOM   6440  C CB     . TYR B 1 32  ? 128.654 81.483  87.525  1.00 79.29  ? 297 TYR B CB     1 
ATOM   6441  C CG     . TYR B 1 32  ? 127.919 81.582  88.820  1.00 80.04  ? 297 TYR B CG     1 
ATOM   6442  C CD1    . TYR B 1 32  ? 128.578 81.415  90.022  1.00 77.23  ? 297 TYR B CD1    1 
ATOM   6443  C CD2    . TYR B 1 32  ? 126.576 81.897  88.847  1.00 81.86  ? 297 TYR B CD2    1 
ATOM   6444  C CE1    . TYR B 1 32  ? 127.916 81.530  91.211  1.00 79.08  ? 297 TYR B CE1    1 
ATOM   6445  C CE2    . TYR B 1 32  ? 125.904 82.018  90.031  1.00 82.69  ? 297 TYR B CE2    1 
ATOM   6446  C CZ     . TYR B 1 32  ? 126.580 81.844  91.210  1.00 84.64  ? 297 TYR B CZ     1 
ATOM   6447  O OH     . TYR B 1 32  ? 125.902 81.960  92.396  1.00 92.85  ? 297 TYR B OH     1 
ATOM   6448  H H      . TYR B 1 32  ? 128.338 83.907  87.639  1.00 79.24  ? 297 TYR B H      1 
ATOM   6449  H HA     . TYR B 1 32  ? 130.426 82.312  88.128  1.00 80.16  ? 297 TYR B HA     1 
ATOM   6450  H HB2    . TYR B 1 32  ? 128.027 81.628  86.798  1.00 79.37  ? 297 TYR B HB2    1 
ATOM   6451  H HB3    . TYR B 1 32  ? 129.051 80.599  87.459  1.00 79.71  ? 297 TYR B HB3    1 
ATOM   6452  H HD1    . TYR B 1 32  ? 129.487 81.208  90.021  1.00 78.49  ? 297 TYR B HD1    1 
ATOM   6453  H HD2    . TYR B 1 32  ? 126.121 82.026  88.044  1.00 80.27  ? 297 TYR B HD2    1 
ATOM   6454  H HE1    . TYR B 1 32  ? 128.372 81.421  92.015  1.00 80.04  ? 297 TYR B HE1    1 
ATOM   6455  H HE2    . TYR B 1 32  ? 124.997 82.232  90.036  1.00 81.24  ? 297 TYR B HE2    1 
ATOM   6456  H HH     . TYR B 1 32  ? 125.088 82.112  92.249  1.00 87.59  ? 297 TYR B HH     1 
ATOM   6457  N N      . SER B 1 33  ? 131.366 81.677  85.899  1.00 82.87  ? 298 SER B N      1 
ATOM   6458  C CA     . SER B 1 33  ? 132.092 81.699  84.641  1.00 88.17  ? 298 SER B CA     1 
ATOM   6459  C C      . SER B 1 33  ? 131.166 81.376  83.483  1.00 93.40  ? 298 SER B C      1 
ATOM   6460  O O      . SER B 1 33  ? 130.624 80.272  83.394  1.00 93.18  ? 298 SER B O      1 
ATOM   6461  C CB     . SER B 1 33  ? 133.251 80.710  84.674  1.00 90.06  ? 298 SER B CB     1 
ATOM   6462  O OG     . SER B 1 33  ? 134.036 80.852  83.504  1.00 94.37  ? 298 SER B OG     1 
ATOM   6463  H H      . SER B 1 33  ? 131.621 81.077  86.462  1.00 83.46  ? 298 SER B H      1 
ATOM   6464  H HA     . SER B 1 33  ? 132.455 82.588  84.499  1.00 87.40  ? 298 SER B HA     1 
ATOM   6465  H HB2    . SER B 1 33  ? 133.805 80.894  85.450  1.00 89.34  ? 298 SER B HB2    1 
ATOM   6466  H HB3    . SER B 1 33  ? 132.902 79.805  84.715  1.00 88.56  ? 298 SER B HB3    1 
ATOM   6467  H HG     . SER B 1 33  ? 134.776 80.467  83.597  1.00 93.38  ? 298 SER B HG     1 
ATOM   6468  N N      . PHE B 1 34  ? 130.992 82.350  82.595  1.00 95.06  ? 299 PHE B N      1 
ATOM   6469  C CA     . PHE B 1 34  ? 130.158 82.153  81.420  1.00 96.45  ? 299 PHE B CA     1 
ATOM   6470  C C      . PHE B 1 34  ? 130.661 80.993  80.579  1.00 97.40  ? 299 PHE B C      1 
ATOM   6471  O O      . PHE B 1 34  ? 129.884 80.386  79.835  1.00 98.14  ? 299 PHE B O      1 
ATOM   6472  C CB     . PHE B 1 34  ? 130.162 83.406  80.562  1.00 95.10  ? 299 PHE B CB     1 
ATOM   6473  C CG     . PHE B 1 34  ? 131.329 83.458  79.655  1.00 95.88  ? 299 PHE B CG     1 
ATOM   6474  C CD1    . PHE B 1 34  ? 132.575 83.776  80.149  1.00 96.85  ? 299 PHE B CD1    1 
ATOM   6475  C CD2    . PHE B 1 34  ? 131.197 83.133  78.322  1.00 95.52  ? 299 PHE B CD2    1 
ATOM   6476  C CE1    . PHE B 1 34  ? 133.668 83.797  79.327  1.00 100.60 ? 299 PHE B CE1    1 
ATOM   6477  C CE2    . PHE B 1 34  ? 132.285 83.145  77.492  1.00 98.68  ? 299 PHE B CE2    1 
ATOM   6478  C CZ     . PHE B 1 34  ? 133.528 83.470  77.996  1.00 101.18 ? 299 PHE B CZ     1 
ATOM   6479  H H      . PHE B 1 34  ? 131.296 83.151  82.685  1.00 93.76  ? 299 PHE B H      1 
ATOM   6480  H HA     . PHE B 1 34  ? 129.247 81.964  81.690  1.00 95.77  ? 299 PHE B HA     1 
ATOM   6481  H HB2    . PHE B 1 34  ? 129.353 83.431  80.024  1.00 96.82  ? 299 PHE B HB2    1 
ATOM   6482  H HB3    . PHE B 1 34  ? 130.195 84.186  81.142  1.00 95.63  ? 299 PHE B HB3    1 
ATOM   6483  H HD1    . PHE B 1 34  ? 132.672 83.987  81.052  1.00 96.26  ? 299 PHE B HD1    1 
ATOM   6484  H HD2    . PHE B 1 34  ? 130.362 82.894  77.987  1.00 96.12  ? 299 PHE B HD2    1 
ATOM   6485  H HE1    . PHE B 1 34  ? 134.507 84.008  79.673  1.00 100.37 ? 299 PHE B HE1    1 
ATOM   6486  H HE2    . PHE B 1 34  ? 132.189 82.915  76.595  1.00 98.94  ? 299 PHE B HE2    1 
ATOM   6487  H HZ     . PHE B 1 34  ? 134.271 83.484  77.434  1.00 100.66 ? 299 PHE B HZ     1 
ATOM   6488  N N      . GLU B 1 35  ? 131.952 80.681  80.692  1.00 97.35  ? 300 GLU B N      1 
ATOM   6489  C CA     . GLU B 1 35  ? 132.542 79.544  80.000  1.00 100.31 ? 300 GLU B CA     1 
ATOM   6490  C C      . GLU B 1 35  ? 131.775 78.254  80.214  1.00 98.04  ? 300 GLU B C      1 
ATOM   6491  O O      . GLU B 1 35  ? 131.733 77.401  79.323  1.00 94.02  ? 300 GLU B O      1 
ATOM   6492  C CB     . GLU B 1 35  ? 133.972 79.364  80.500  1.00 99.43  ? 300 GLU B CB     1 
ATOM   6493  C CG     . GLU B 1 35  ? 134.657 78.118  80.008  1.00 106.54 ? 300 GLU B CG     1 
ATOM   6494  C CD     . GLU B 1 35  ? 134.503 77.914  78.522  1.00 116.32 ? 300 GLU B CD     1 
ATOM   6495  O OE1    . GLU B 1 35  ? 134.347 78.916  77.795  1.00 121.38 ? 300 GLU B OE1    1 
ATOM   6496  O OE2    . GLU B 1 35  ? 134.541 76.749  78.078  1.00 119.95 ? 300 GLU B OE2    1 
ATOM   6497  H H      . GLU B 1 35  ? 132.509 81.118  81.181  1.00 96.79  ? 300 GLU B H      1 
ATOM   6498  H HA     . GLU B 1 35  ? 132.560 79.733  79.048  1.00 101.25 ? 300 GLU B HA     1 
ATOM   6499  H HB2    . GLU B 1 35  ? 134.499 80.130  80.218  1.00 100.40 ? 300 GLU B HB2    1 
ATOM   6500  H HB3    . GLU B 1 35  ? 133.950 79.323  81.470  1.00 99.09  ? 300 GLU B HB3    1 
ATOM   6501  H HG2    . GLU B 1 35  ? 135.605 78.184  80.208  1.00 107.98 ? 300 GLU B HG2    1 
ATOM   6502  H HG3    . GLU B 1 35  ? 134.278 77.347  80.461  1.00 105.75 ? 300 GLU B HG3    1 
ATOM   6503  N N      . MET B 1 36  ? 131.175 78.087  81.383  1.00 97.69  ? 301 MET B N      1 
ATOM   6504  C CA     . MET B 1 36  ? 130.471 76.864  81.729  1.00 96.33  ? 301 MET B CA     1 
ATOM   6505  C C      . MET B 1 36  ? 129.020 77.138  82.068  1.00 94.03  ? 301 MET B C      1 
ATOM   6506  O O      . MET B 1 36  ? 128.330 76.252  82.583  1.00 89.71  ? 301 MET B O      1 
ATOM   6507  C CB     . MET B 1 36  ? 131.180 76.192  82.897  1.00 98.68  ? 301 MET B CB     1 
ATOM   6508  C CG     . MET B 1 36  ? 132.636 75.958  82.594  1.00 103.06 ? 301 MET B CG     1 
ATOM   6509  S SD     . MET B 1 36  ? 133.411 74.838  83.761  1.00 133.20 ? 301 MET B SD     1 
ATOM   6510  C CE     . MET B 1 36  ? 132.635 73.298  83.288  1.00 122.26 ? 301 MET B CE     1 
ATOM   6511  H H      . MET B 1 36  ? 131.167 78.682  82.006  1.00 97.68  ? 301 MET B H      1 
ATOM   6512  H HA     . MET B 1 36  ? 130.499 76.253  80.975  1.00 97.68  ? 301 MET B HA     1 
ATOM   6513  H HB2    . MET B 1 36  ? 131.121 76.769  83.676  1.00 99.31  ? 301 MET B HB2    1 
ATOM   6514  H HB3    . MET B 1 36  ? 130.757 75.338  83.080  1.00 99.77  ? 301 MET B HB3    1 
ATOM   6515  H HG2    . MET B 1 36  ? 132.713 75.572  81.706  1.00 103.99 ? 301 MET B HG2    1 
ATOM   6516  H HG3    . MET B 1 36  ? 133.106 76.807  82.628  1.00 102.08 ? 301 MET B HG3    1 
ATOM   6517  H HE1    . MET B 1 36  ? 133.066 72.571  83.764  1.00 123.26 ? 301 MET B HE1    1 
ATOM   6518  H HE2    . MET B 1 36  ? 132.737 73.177  82.330  1.00 120.69 ? 301 MET B HE2    1 
ATOM   6519  H HE3    . MET B 1 36  ? 131.693 73.337  83.517  1.00 117.42 ? 301 MET B HE3    1 
ATOM   6520  N N      . CYS B 1 37  ? 128.543 78.342  81.790  1.00 94.69  ? 302 CYS B N      1 
ATOM   6521  C CA     . CYS B 1 37  ? 127.211 78.733  82.204  1.00 92.95  ? 302 CYS B CA     1 
ATOM   6522  C C      . CYS B 1 37  ? 126.162 77.851  81.550  1.00 91.48  ? 302 CYS B C      1 
ATOM   6523  O O      . CYS B 1 37  ? 125.890 77.950  80.351  1.00 92.60  ? 302 CYS B O      1 
ATOM   6524  C CB     . CYS B 1 37  ? 126.959 80.198  81.892  1.00 91.98  ? 302 CYS B CB     1 
ATOM   6525  S SG     . CYS B 1 37  ? 125.287 80.656  82.279  1.00 87.99  ? 302 CYS B SG     1 
ATOM   6526  H H      . CYS B 1 37  ? 128.977 78.956  81.370  1.00 95.45  ? 302 CYS B H      1 
ATOM   6527  H HA     . CYS B 1 37  ? 127.134 78.621  83.165  1.00 92.99  ? 302 CYS B HA     1 
ATOM   6528  H HB2    . CYS B 1 37  ? 127.558 80.740  82.427  1.00 92.72  ? 302 CYS B HB2    1 
ATOM   6529  H HB3    . CYS B 1 37  ? 127.112 80.358  80.946  1.00 92.84  ? 302 CYS B HB3    1 
ATOM   6530  H HG     . CYS B 1 37  ? 125.383 81.833  82.159  1.00 85.59  ? 302 CYS B HG     1 
ATOM   6531  N N      . LEU B 1 38  ? 125.595 76.968  82.363  1.00 88.78  ? 303 LEU B N      1 
ATOM   6532  C CA     . LEU B 1 38  ? 124.574 76.038  81.907  1.00 90.56  ? 303 LEU B CA     1 
ATOM   6533  C C      . LEU B 1 38  ? 123.428 76.742  81.191  1.00 92.96  ? 303 LEU B C      1 
ATOM   6534  O O      . LEU B 1 38  ? 122.940 76.261  80.163  1.00 95.57  ? 303 LEU B O      1 
ATOM   6535  C CB     . LEU B 1 38  ? 124.049 75.275  83.116  1.00 91.73  ? 303 LEU B CB     1 
ATOM   6536  C CG     . LEU B 1 38  ? 122.986 74.225  82.858  1.00 99.18  ? 303 LEU B CG     1 
ATOM   6537  C CD1    . LEU B 1 38  ? 123.538 73.160  81.938  1.00 101.00 ? 303 LEU B CD1    1 
ATOM   6538  C CD2    . LEU B 1 38  ? 122.541 73.630  84.178  1.00 101.72 ? 303 LEU B CD2    1 
ATOM   6539  H H      . LEU B 1 38  ? 125.843 76.840  83.176  1.00 90.38  ? 303 LEU B H      1 
ATOM   6540  H HA     . LEU B 1 38  ? 124.973 75.402  81.290  1.00 91.97  ? 303 LEU B HA     1 
ATOM   6541  H HB2    . LEU B 1 38  ? 124.800 74.832  83.544  1.00 92.71  ? 303 LEU B HB2    1 
ATOM   6542  H HB3    . LEU B 1 38  ? 123.669 75.922  83.733  1.00 92.49  ? 303 LEU B HB3    1 
ATOM   6543  H HG     . LEU B 1 38  ? 122.216 74.637  82.432  1.00 97.74  ? 303 LEU B HG     1 
ATOM   6544  H HD11   . LEU B 1 38  ? 122.945 72.393  81.951  1.00 100.64 ? 303 LEU B HD11   1 
ATOM   6545  H HD12   . LEU B 1 38  ? 124.420 72.902  82.252  1.00 98.81  ? 303 LEU B HD12   1 
ATOM   6546  H HD13   . LEU B 1 38  ? 123.602 73.522  81.038  1.00 98.64  ? 303 LEU B HD13   1 
ATOM   6547  H HD21   . LEU B 1 38  ? 121.856 72.964  84.012  1.00 100.87 ? 303 LEU B HD21   1 
ATOM   6548  H HD22   . LEU B 1 38  ? 122.188 74.339  84.740  1.00 99.59  ? 303 LEU B HD22   1 
ATOM   6549  H HD23   . LEU B 1 38  ? 123.308 73.219  84.610  1.00 100.49 ? 303 LEU B HD23   1 
ATOM   6550  N N      . LYS B 1 39  ? 122.988 77.883  81.716  1.00 89.38  ? 304 LYS B N      1 
ATOM   6551  C CA     . LYS B 1 39  ? 121.921 78.642  81.069  1.00 87.85  ? 304 LYS B CA     1 
ATOM   6552  C C      . LYS B 1 39  ? 122.319 79.088  79.670  1.00 89.59  ? 304 LYS B C      1 
ATOM   6553  O O      . LYS B 1 39  ? 121.557 78.920  78.713  1.00 90.24  ? 304 LYS B O      1 
ATOM   6554  C CB     . LYS B 1 39  ? 121.567 79.841  81.937  1.00 86.13  ? 304 LYS B CB     1 
ATOM   6555  C CG     . LYS B 1 39  ? 120.850 79.432  83.184  1.00 85.52  ? 304 LYS B CG     1 
ATOM   6556  C CD     . LYS B 1 39  ? 120.839 80.528  84.205  1.00 89.13  ? 304 LYS B CD     1 
ATOM   6557  C CE     . LYS B 1 39  ? 120.031 80.098  85.408  1.00 95.04  ? 304 LYS B CE     1 
ATOM   6558  N NZ     . LYS B 1 39  ? 120.237 80.990  86.583  1.00 99.83  ? 304 LYS B NZ     1 
ATOM   6559  H H      . LYS B 1 39  ? 123.305 78.248  82.428  1.00 89.87  ? 304 LYS B H      1 
ATOM   6560  H HA     . LYS B 1 39  ? 121.130 78.083  80.991  1.00 88.77  ? 304 LYS B HA     1 
ATOM   6561  H HB2    . LYS B 1 39  ? 122.382 80.304  82.190  1.00 88.22  ? 304 LYS B HB2    1 
ATOM   6562  H HB3    . LYS B 1 39  ? 120.987 80.438  81.436  1.00 87.47  ? 304 LYS B HB3    1 
ATOM   6563  H HG2    . LYS B 1 39  ? 119.930 79.215  82.964  1.00 86.21  ? 304 LYS B HG2    1 
ATOM   6564  H HG3    . LYS B 1 39  ? 121.293 78.660  83.571  1.00 88.01  ? 304 LYS B HG3    1 
ATOM   6565  H HD2    . LYS B 1 39  ? 121.749 80.712  84.491  1.00 89.90  ? 304 LYS B HD2    1 
ATOM   6566  H HD3    . LYS B 1 39  ? 120.435 81.326  83.825  1.00 89.15  ? 304 LYS B HD3    1 
ATOM   6567  H HE2    . LYS B 1 39  ? 119.088 80.113  85.177  1.00 93.99  ? 304 LYS B HE2    1 
ATOM   6568  H HE3    . LYS B 1 39  ? 120.297 79.199  85.660  1.00 93.54  ? 304 LYS B HE3    1 
ATOM   6569  H HZ1    . LYS B 1 39  ? 120.029 81.830  86.373  1.00 95.55  ? 304 LYS B HZ1    1 
ATOM   6570  H HZ2    . LYS B 1 39  ? 121.090 80.957  86.841  1.00 96.13  ? 304 LYS B HZ2    1 
ATOM   6571  H HZ3    . LYS B 1 39  ? 119.722 80.723  87.259  1.00 97.60  ? 304 LYS B HZ3    1 
ATOM   6572  N N      . CYS B 1 40  ? 123.515 79.649  79.528  1.00 90.71  ? 305 CYS B N      1 
ATOM   6573  C CA     . CYS B 1 40  ? 123.994 80.011  78.201  1.00 88.73  ? 305 CYS B CA     1 
ATOM   6574  C C      . CYS B 1 40  ? 124.022 78.791  77.299  1.00 91.67  ? 305 CYS B C      1 
ATOM   6575  O O      . CYS B 1 40  ? 123.528 78.823  76.168  1.00 92.46  ? 305 CYS B O      1 
ATOM   6576  C CB     . CYS B 1 40  ? 125.378 80.652  78.296  1.00 87.86  ? 305 CYS B CB     1 
ATOM   6577  S SG     . CYS B 1 40  ? 125.373 82.261  79.073  1.00 86.76  ? 305 CYS B SG     1 
ATOM   6578  H H      . CYS B 1 40  ? 124.081 79.769  80.165  1.00 90.82  ? 305 CYS B H      1 
ATOM   6579  H HA     . CYS B 1 40  ? 123.390 80.662  77.811  1.00 89.33  ? 305 CYS B HA     1 
ATOM   6580  H HB2    . CYS B 1 40  ? 125.956 80.072  78.819  1.00 89.16  ? 305 CYS B HB2    1 
ATOM   6581  H HB3    . CYS B 1 40  ? 125.741 80.757  77.402  1.00 89.18  ? 305 CYS B HB3    1 
ATOM   6582  H HG     . CYS B 1 40  ? 124.981 82.130  80.189  1.00 87.27  ? 305 CYS B HG     1 
ATOM   6583  N N      . ILE B 1 41  ? 124.581 77.695  77.797  1.00 92.23  ? 306 ILE B N      1 
ATOM   6584  C CA     . ILE B 1 41  ? 124.714 76.486  76.996  1.00 89.90  ? 306 ILE B CA     1 
ATOM   6585  C C      . ILE B 1 41  ? 123.349 75.998  76.522  1.00 89.75  ? 306 ILE B C      1 
ATOM   6586  O O      . ILE B 1 41  ? 123.211 75.509  75.397  1.00 88.74  ? 306 ILE B O      1 
ATOM   6587  C CB     . ILE B 1 41  ? 125.451 75.419  77.821  1.00 93.22  ? 306 ILE B CB     1 
ATOM   6588  C CG1    . ILE B 1 41  ? 126.907 75.840  78.023  1.00 96.23  ? 306 ILE B CG1    1 
ATOM   6589  C CG2    . ILE B 1 41  ? 125.384 74.066  77.141  1.00 92.56  ? 306 ILE B CG2    1 
ATOM   6590  C CD1    . ILE B 1 41  ? 127.560 75.213  79.242  1.00 96.24  ? 306 ILE B CD1    1 
ATOM   6591  H H      . ILE B 1 41  ? 124.923 77.639  78.586  1.00 91.83  ? 306 ILE B H      1 
ATOM   6592  H HA     . ILE B 1 41  ? 125.251 76.683  76.211  1.00 89.98  ? 306 ILE B HA     1 
ATOM   6593  H HB     . ILE B 1 41  ? 125.024 75.352  78.691  1.00 93.04  ? 306 ILE B HB     1 
ATOM   6594  H HG12   . ILE B 1 41  ? 127.422 75.578  77.242  1.00 94.85  ? 306 ILE B HG12   1 
ATOM   6595  H HG13   . ILE B 1 41  ? 126.946 76.805  78.132  1.00 94.05  ? 306 ILE B HG13   1 
ATOM   6596  H HG21   . ILE B 1 41  ? 125.713 74.147  76.232  1.00 92.10  ? 306 ILE B HG21   1 
ATOM   6597  H HG22   . ILE B 1 41  ? 124.466 73.750  77.140  1.00 91.77  ? 306 ILE B HG22   1 
ATOM   6598  H HG23   . ILE B 1 41  ? 125.935 73.442  77.642  1.00 93.43  ? 306 ILE B HG23   1 
ATOM   6599  H HD11   . ILE B 1 41  ? 128.461 75.565  79.334  1.00 94.84  ? 306 ILE B HD11   1 
ATOM   6600  H HD12   . ILE B 1 41  ? 127.589 74.250  79.130  1.00 95.36  ? 306 ILE B HD12   1 
ATOM   6601  H HD13   . ILE B 1 41  ? 127.038 75.440  80.029  1.00 93.83  ? 306 ILE B HD13   1 
ATOM   6602  N N      . LYS B 1 42  ? 122.328 76.107  77.365  1.00 91.12  ? 307 LYS B N      1 
ATOM   6603  C CA     . LYS B 1 42  ? 120.965 75.748  76.983  1.00 88.38  ? 307 LYS B CA     1 
ATOM   6604  C C      . LYS B 1 42  ? 120.189 76.879  76.305  1.00 86.57  ? 307 LYS B C      1 
ATOM   6605  O O      . LYS B 1 42  ? 119.055 76.657  75.878  1.00 84.53  ? 307 LYS B O      1 
ATOM   6606  C CB     . LYS B 1 42  ? 120.223 75.258  78.218  1.00 92.73  ? 307 LYS B CB     1 
ATOM   6607  C CG     . LYS B 1 42  ? 120.789 73.947  78.701  1.00 97.97  ? 307 LYS B CG     1 
ATOM   6608  C CD     . LYS B 1 42  ? 120.005 73.368  79.850  1.00 105.19 ? 307 LYS B CD     1 
ATOM   6609  C CE     . LYS B 1 42  ? 120.497 71.965  80.174  1.00 110.32 ? 307 LYS B CE     1 
ATOM   6610  N NZ     . LYS B 1 42  ? 119.721 71.333  81.277  1.00 116.25 ? 307 LYS B NZ     1 
ATOM   6611  H H      . LYS B 1 42  ? 122.405 76.364  78.183  1.00 91.63  ? 307 LYS B H      1 
ATOM   6612  H HA     . LYS B 1 42  ? 121.005 75.009  76.355  1.00 89.30  ? 307 LYS B HA     1 
ATOM   6613  H HB2    . LYS B 1 42  ? 120.316 75.912  78.930  1.00 92.83  ? 307 LYS B HB2    1 
ATOM   6614  H HB3    . LYS B 1 42  ? 119.286 75.125  78.001  1.00 92.43  ? 307 LYS B HB3    1 
ATOM   6615  H HG2    . LYS B 1 42  ? 120.770 73.306  77.971  1.00 97.23  ? 307 LYS B HG2    1 
ATOM   6616  H HG3    . LYS B 1 42  ? 121.705 74.084  78.996  1.00 95.79  ? 307 LYS B HG3    1 
ATOM   6617  H HD2    . LYS B 1 42  ? 120.127 73.926  80.636  1.00 102.65 ? 307 LYS B HD2    1 
ATOM   6618  H HD3    . LYS B 1 42  ? 119.066 73.319  79.610  1.00 104.18 ? 307 LYS B HD3    1 
ATOM   6619  H HE2    . LYS B 1 42  ? 120.404 71.409  79.384  1.00 109.27 ? 307 LYS B HE2    1 
ATOM   6620  H HE3    . LYS B 1 42  ? 121.430 72.007  80.439  1.00 107.55 ? 307 LYS B HE3    1 
ATOM   6621  H HZ1    . LYS B 1 42  ? 119.777 71.833  82.013  1.00 113.06 ? 307 LYS B HZ1    1 
ATOM   6622  H HZ2    . LYS B 1 42  ? 118.865 71.256  81.043  1.00 116.09 ? 307 LYS B HZ2    1 
ATOM   6623  H HZ3    . LYS B 1 42  ? 120.048 70.523  81.453  1.00 113.81 ? 307 LYS B HZ3    1 
ATOM   6624  N N      . LYS B 1 43  ? 120.770 78.072  76.191  1.00 87.84  ? 308 LYS B N      1 
ATOM   6625  C CA     . LYS B 1 43  ? 120.184 79.196  75.447  1.00 85.66  ? 308 LYS B CA     1 
ATOM   6626  C C      . LYS B 1 43  ? 118.758 79.547  75.874  1.00 84.72  ? 308 LYS B C      1 
ATOM   6627  O O      . LYS B 1 43  ? 117.891 79.815  75.043  1.00 83.86  ? 308 LYS B O      1 
ATOM   6628  C CB     . LYS B 1 43  ? 120.220 78.912  73.948  1.00 84.51  ? 308 LYS B CB     1 
ATOM   6629  C CG     . LYS B 1 43  ? 121.614 78.735  73.401  1.00 83.04  ? 308 LYS B CG     1 
ATOM   6630  C CD     . LYS B 1 43  ? 122.360 80.041  73.333  1.00 81.84  ? 308 LYS B CD     1 
ATOM   6631  C CE     . LYS B 1 43  ? 123.722 79.824  72.722  1.00 85.24  ? 308 LYS B CE     1 
ATOM   6632  N NZ     . LYS B 1 43  ? 124.445 81.096  72.470  1.00 91.93  ? 308 LYS B NZ     1 
ATOM   6633  H H      . LYS B 1 43  ? 121.551 78.247  76.506  1.00 88.98  ? 308 LYS B H      1 
ATOM   6634  H HA     . LYS B 1 43  ? 120.729 79.983  75.606  1.00 86.61  ? 308 LYS B HA     1 
ATOM   6635  H HB2    . LYS B 1 43  ? 119.724 78.097  73.768  1.00 84.86  ? 308 LYS B HB2    1 
ATOM   6636  H HB3    . LYS B 1 43  ? 119.810 79.656  73.476  1.00 84.50  ? 308 LYS B HB3    1 
ATOM   6637  H HG2    . LYS B 1 43  ? 122.111 78.128  73.971  1.00 85.30  ? 308 LYS B HG2    1 
ATOM   6638  H HG3    . LYS B 1 43  ? 121.557 78.376  72.500  1.00 83.88  ? 308 LYS B HG3    1 
ATOM   6639  H HD2    . LYS B 1 43  ? 121.869 80.669  72.776  1.00 82.80  ? 308 LYS B HD2    1 
ATOM   6640  H HD3    . LYS B 1 43  ? 122.476 80.401  74.228  1.00 84.28  ? 308 LYS B HD3    1 
ATOM   6641  H HE2    . LYS B 1 43  ? 124.257 79.286  73.329  1.00 86.22  ? 308 LYS B HE2    1 
ATOM   6642  H HE3    . LYS B 1 43  ? 123.618 79.362  71.874  1.00 84.57  ? 308 LYS B HE3    1 
ATOM   6643  H HZ1    . LYS B 1 43  ? 125.236 80.925  72.097  1.00 91.46  ? 308 LYS B HZ1    1 
ATOM   6644  H HZ2    . LYS B 1 43  ? 124.575 81.531  73.237  1.00 91.22  ? 308 LYS B HZ2    1 
ATOM   6645  H HZ3    . LYS B 1 43  ? 123.972 81.613  71.919  1.00 90.10  ? 308 LYS B HZ3    1 
ATOM   6646  N N      . GLU B 1 44  ? 118.498 79.540  77.175  1.00 85.27  ? 309 GLU B N      1 
ATOM   6647  C CA     . GLU B 1 44  ? 117.125 79.625  77.658  1.00 81.10  ? 309 GLU B CA     1 
ATOM   6648  C C      . GLU B 1 44  ? 116.602 81.053  77.778  1.00 80.43  ? 309 GLU B C      1 
ATOM   6649  O O      . GLU B 1 44  ? 115.387 81.256  77.708  1.00 81.44  ? 309 GLU B O      1 
ATOM   6650  C CB     . GLU B 1 44  ? 117.002 78.917  79.001  1.00 87.95  ? 309 GLU B CB     1 
ATOM   6651  C CG     . GLU B 1 44  ? 117.475 77.487  78.916  1.00 99.29  ? 309 GLU B CG     1 
ATOM   6652  C CD     . GLU B 1 44  ? 117.010 76.642  80.078  1.00 111.87 ? 309 GLU B CD     1 
ATOM   6653  O OE1    . GLU B 1 44  ? 116.874 77.185  81.193  1.00 114.87 ? 309 GLU B OE1    1 
ATOM   6654  O OE2    . GLU B 1 44  ? 116.784 75.430  79.875  1.00 117.69 ? 309 GLU B OE2    1 
ATOM   6655  H H      . GLU B 1 44  ? 119.073 79.317  77.773  1.00 88.15  ? 309 GLU B H      1 
ATOM   6656  H HA     . GLU B 1 44  ? 116.548 79.160  77.030  1.00 83.82  ? 309 GLU B HA     1 
ATOM   6657  H HB2    . GLU B 1 44  ? 117.548 79.381  79.657  1.00 90.27  ? 309 GLU B HB2    1 
ATOM   6658  H HB3    . GLU B 1 44  ? 116.072 78.916  79.278  1.00 90.76  ? 309 GLU B HB3    1 
ATOM   6659  H HG2    . GLU B 1 44  ? 117.129 77.092  78.099  1.00 95.78  ? 309 GLU B HG2    1 
ATOM   6660  H HG3    . GLU B 1 44  ? 118.446 77.476  78.901  1.00 96.34  ? 309 GLU B HG3    1 
ATOM   6661  N N      . GLN B 1 45  ? 117.469 82.046  77.963  1.00 80.94  ? 310 GLN B N      1 
ATOM   6662  C CA     . GLN B 1 45  ? 117.017 83.423  78.157  1.00 78.73  ? 310 GLN B CA     1 
ATOM   6663  C C      . GLN B 1 45  ? 117.912 84.431  77.446  1.00 82.00  ? 310 GLN B C      1 
ATOM   6664  O O      . GLN B 1 45  ? 119.072 84.608  77.835  1.00 85.67  ? 310 GLN B O      1 
ATOM   6665  C CB     . GLN B 1 45  ? 116.967 83.759  79.646  1.00 76.20  ? 310 GLN B CB     1 
ATOM   6666  C CG     . GLN B 1 45  ? 115.796 83.151  80.380  1.00 75.04  ? 310 GLN B CG     1 
ATOM   6667  C CD     . GLN B 1 45  ? 114.485 83.714  79.903  1.00 73.29  ? 310 GLN B CD     1 
ATOM   6668  O OE1    . GLN B 1 45  ? 114.459 84.636  79.095  1.00 72.50  ? 310 GLN B OE1    1 
ATOM   6669  N NE2    . GLN B 1 45  ? 113.388 83.201  80.433  1.00 73.33  ? 310 GLN B NE2    1 
ATOM   6670  H H      . GLN B 1 45  ? 118.320 81.939  78.038  1.00 81.81  ? 310 GLN B H      1 
ATOM   6671  H HA     . GLN B 1 45  ? 116.116 83.503  77.813  1.00 77.87  ? 310 GLN B HA     1 
ATOM   6672  H HB2    . GLN B 1 45  ? 117.780 83.434  80.066  1.00 78.21  ? 310 GLN B HB2    1 
ATOM   6673  H HB3    . GLN B 1 45  ? 116.912 84.724  79.748  1.00 75.64  ? 310 GLN B HB3    1 
ATOM   6674  H HG2    . GLN B 1 45  ? 115.788 82.191  80.232  1.00 76.83  ? 310 GLN B HG2    1 
ATOM   6675  H HG3    . GLN B 1 45  ? 115.881 83.341  81.329  1.00 74.75  ? 310 GLN B HG3    1 
ATOM   6676  H HE21   . GLN B 1 45  ? 112.617 83.491  80.181  1.00 73.37  ? 310 GLN B HE21   1 
ATOM   6677  H HE22   . GLN B 1 45  ? 113.441 82.543  80.985  1.00 73.80  ? 310 GLN B HE22   1 
ATOM   6678  N N      . PRO B 1 46  ? 117.410 85.113  76.410  1.00 80.84  ? 311 PRO B N      1 
ATOM   6679  C CA     . PRO B 1 46  ? 118.258 86.066  75.669  1.00 80.00  ? 311 PRO B CA     1 
ATOM   6680  C C      . PRO B 1 46  ? 118.928 87.092  76.556  1.00 78.94  ? 311 PRO B C      1 
ATOM   6681  O O      . PRO B 1 46  ? 120.135 87.334  76.448  1.00 78.12  ? 311 PRO B O      1 
ATOM   6682  C CB     . PRO B 1 46  ? 117.267 86.740  74.714  1.00 80.10  ? 311 PRO B CB     1 
ATOM   6683  C CG     . PRO B 1 46  ? 116.144 85.810  74.583  1.00 84.20  ? 311 PRO B CG     1 
ATOM   6684  C CD     . PRO B 1 46  ? 116.042 85.072  75.879  1.00 81.96  ? 311 PRO B CD     1 
ATOM   6685  H HA     . PRO B 1 46  ? 118.944 85.607  75.165  1.00 79.71  ? 311 PRO B HA     1 
ATOM   6686  H HB2    . PRO B 1 46  ? 116.971 87.584  75.094  1.00 79.43  ? 311 PRO B HB2    1 
ATOM   6687  H HB3    . PRO B 1 46  ? 117.694 86.886  73.854  1.00 80.36  ? 311 PRO B HB3    1 
ATOM   6688  H HG2    . PRO B 1 46  ? 115.329 86.309  74.413  1.00 82.72  ? 311 PRO B HG2    1 
ATOM   6689  H HG3    . PRO B 1 46  ? 116.321 85.191  73.856  1.00 83.85  ? 311 PRO B HG3    1 
ATOM   6690  H HD2    . PRO B 1 46  ? 115.439 85.528  76.489  1.00 80.48  ? 311 PRO B HD2    1 
ATOM   6691  H HD3    . PRO B 1 46  ? 115.764 84.154  75.733  1.00 80.75  ? 311 PRO B HD3    1 
ATOM   6692  N N      . SER B 1 47  ? 118.153 87.700  77.447  1.00 77.10  ? 312 SER B N      1 
ATOM   6693  C CA     . SER B 1 47  ? 118.649 88.709  78.367  1.00 75.69  ? 312 SER B CA     1 
ATOM   6694  C C      . SER B 1 47  ? 119.738 88.188  79.281  1.00 78.59  ? 312 SER B C      1 
ATOM   6695  O O      . SER B 1 47  ? 120.357 88.984  79.993  1.00 84.63  ? 312 SER B O      1 
ATOM   6696  C CB     . SER B 1 47  ? 117.494 89.232  79.209  1.00 71.64  ? 312 SER B CB     1 
ATOM   6697  O OG     . SER B 1 47  ? 116.910 88.174  79.939  1.00 68.71  ? 312 SER B OG     1 
ATOM   6698  H H      . SER B 1 47  ? 117.314 87.533  77.539  1.00 77.79  ? 312 SER B H      1 
ATOM   6699  H HA     . SER B 1 47  ? 119.016 89.452  77.859  1.00 76.57  ? 312 SER B HA     1 
ATOM   6700  H HB2    . SER B 1 47  ? 117.827 89.900  79.829  1.00 72.89  ? 312 SER B HB2    1 
ATOM   6701  H HB3    . SER B 1 47  ? 116.825 89.620  78.622  1.00 73.76  ? 312 SER B HB3    1 
ATOM   6702  H HG     . SER B 1 47  ? 116.283 88.462  80.417  1.00 71.38  ? 312 SER B HG     1 
ATOM   6703  N N      . HIS B 1 48  ? 119.990 86.885  79.285  1.00 80.33  ? 313 HIS B N      1 
ATOM   6704  C CA     . HIS B 1 48  ? 121.170 86.332  79.929  1.00 79.87  ? 313 HIS B CA     1 
ATOM   6705  C C      . HIS B 1 48  ? 122.262 86.003  78.920  1.00 81.13  ? 313 HIS B C      1 
ATOM   6706  O O      . HIS B 1 48  ? 123.352 86.575  78.977  1.00 84.48  ? 313 HIS B O      1 
ATOM   6707  C CB     . HIS B 1 48  ? 120.774 85.090  80.727  1.00 78.66  ? 313 HIS B CB     1 
ATOM   6708  C CG     . HIS B 1 48  ? 121.927 84.396  81.366  1.00 78.31  ? 313 HIS B CG     1 
ATOM   6709  N ND1    . HIS B 1 48  ? 122.565 84.880  82.485  1.00 79.03  ? 313 HIS B ND1    1 
ATOM   6710  C CD2    . HIS B 1 48  ? 122.561 83.251  81.033  1.00 80.91  ? 313 HIS B CD2    1 
ATOM   6711  C CE1    . HIS B 1 48  ? 123.540 84.054  82.820  1.00 81.52  ? 313 HIS B CE1    1 
ATOM   6712  N NE2    . HIS B 1 48  ? 123.564 83.064  81.948  1.00 78.49  ? 313 HIS B NE2    1 
ATOM   6713  H H      . HIS B 1 48  ? 119.566 86.316  78.802  1.00 80.16  ? 313 HIS B H      1 
ATOM   6714  H HA     . HIS B 1 48  ? 121.530 86.982  80.555  1.00 79.03  ? 313 HIS B HA     1 
ATOM   6715  H HB2    . HIS B 1 48  ? 120.159 85.353  81.431  1.00 78.51  ? 313 HIS B HB2    1 
ATOM   6716  H HB3    . HIS B 1 48  ? 120.338 84.458  80.131  1.00 79.69  ? 313 HIS B HB3    1 
ATOM   6717  H HD1    . HIS B 1 48  ? 122.345 85.589  82.921  1.00 78.20  ? 313 HIS B HD1    1 
ATOM   6718  H HD2    . HIS B 1 48  ? 122.375 82.712  80.296  1.00 82.34  ? 313 HIS B HD2    1 
ATOM   6719  H HE1    . HIS B 1 48  ? 124.117 84.151  83.543  1.00 79.75  ? 313 HIS B HE1    1 
ATOM   6720  N N      . TYR B 1 49  ? 122.000 85.082  78.000  1.00 80.90  ? 314 TYR B N      1 
ATOM   6721  C CA     . TYR B 1 49  ? 123.097 84.531  77.223  1.00 81.49  ? 314 TYR B CA     1 
ATOM   6722  C C      . TYR B 1 49  ? 123.651 85.525  76.210  1.00 79.85  ? 314 TYR B C      1 
ATOM   6723  O O      . TYR B 1 49  ? 124.810 85.393  75.808  1.00 76.85  ? 314 TYR B O      1 
ATOM   6724  C CB     . TYR B 1 49  ? 122.654 83.232  76.552  1.00 83.83  ? 314 TYR B CB     1 
ATOM   6725  C CG     . TYR B 1 49  ? 121.570 83.372  75.519  1.00 83.21  ? 314 TYR B CG     1 
ATOM   6726  C CD1    . TYR B 1 49  ? 121.825 83.912  74.273  1.00 82.33  ? 314 TYR B CD1    1 
ATOM   6727  C CD2    . TYR B 1 49  ? 120.292 82.915  75.782  1.00 83.61  ? 314 TYR B CD2    1 
ATOM   6728  C CE1    . TYR B 1 49  ? 120.832 84.003  73.322  1.00 82.57  ? 314 TYR B CE1    1 
ATOM   6729  C CE2    . TYR B 1 49  ? 119.292 83.014  74.846  1.00 82.55  ? 314 TYR B CE2    1 
ATOM   6730  C CZ     . TYR B 1 49  ? 119.568 83.558  73.618  1.00 83.14  ? 314 TYR B CZ     1 
ATOM   6731  O OH     . TYR B 1 49  ? 118.570 83.669  72.684  1.00 85.40  ? 314 TYR B OH     1 
ATOM   6732  H H      . TYR B 1 49  ? 121.234 84.707  77.878  1.00 81.10  ? 314 TYR B H      1 
ATOM   6733  H HA     . TYR B 1 49  ? 123.819 84.312  77.833  1.00 82.12  ? 314 TYR B HA     1 
ATOM   6734  H HB2    . TYR B 1 49  ? 123.425 82.835  76.115  1.00 84.45  ? 314 TYR B HB2    1 
ATOM   6735  H HB3    . TYR B 1 49  ? 122.327 82.630  77.240  1.00 83.68  ? 314 TYR B HB3    1 
ATOM   6736  H HD1    . TYR B 1 49  ? 122.687 84.198  74.064  1.00 82.56  ? 314 TYR B HD1    1 
ATOM   6737  H HD2    . TYR B 1 49  ? 120.106 82.535  76.613  1.00 83.08  ? 314 TYR B HD2    1 
ATOM   6738  H HE1    . TYR B 1 49  ? 121.012 84.381  72.490  1.00 82.97  ? 314 TYR B HE1    1 
ATOM   6739  H HE2    . TYR B 1 49  ? 118.434 82.710  75.044  1.00 82.44  ? 314 TYR B HE2    1 
ATOM   6740  H HH     . TYR B 1 49  ? 118.887 83.933  71.951  1.00 84.33  ? 314 TYR B HH     1 
ATOM   6741  N N      . LYS B 1 50  ? 122.871 86.523  75.802  1.00 79.97  ? 315 LYS B N      1 
ATOM   6742  C CA     . LYS B 1 50  ? 123.430 87.606  75.003  1.00 77.25  ? 315 LYS B CA     1 
ATOM   6743  C C      . LYS B 1 50  ? 124.473 88.413  75.754  1.00 76.77  ? 315 LYS B C      1 
ATOM   6744  O O      . LYS B 1 50  ? 125.320 89.049  75.121  1.00 75.52  ? 315 LYS B O      1 
ATOM   6745  C CB     . LYS B 1 50  ? 122.331 88.564  74.578  1.00 79.14  ? 315 LYS B CB     1 
ATOM   6746  C CG     . LYS B 1 50  ? 121.416 88.051  73.519  1.00 77.56  ? 315 LYS B CG     1 
ATOM   6747  C CD     . LYS B 1 50  ? 120.405 89.120  73.200  1.00 76.94  ? 315 LYS B CD     1 
ATOM   6748  C CE     . LYS B 1 50  ? 119.685 88.846  71.916  1.00 78.85  ? 315 LYS B CE     1 
ATOM   6749  N NZ     . LYS B 1 50  ? 118.825 90.000  71.553  1.00 79.82  ? 315 LYS B NZ     1 
ATOM   6750  H H      . LYS B 1 50  ? 122.043 86.622  76.019  1.00 80.22  ? 315 LYS B H      1 
ATOM   6751  H HA     . LYS B 1 50  ? 123.844 87.240  74.205  1.00 77.68  ? 315 LYS B HA     1 
ATOM   6752  H HB2    . LYS B 1 50  ? 121.793 88.783  75.357  1.00 79.47  ? 315 LYS B HB2    1 
ATOM   6753  H HB3    . LYS B 1 50  ? 122.748 89.373  74.239  1.00 78.11  ? 315 LYS B HB3    1 
ATOM   6754  H HG2    . LYS B 1 50  ? 121.925 87.851  72.717  1.00 76.97  ? 315 LYS B HG2    1 
ATOM   6755  H HG3    . LYS B 1 50  ? 120.951 87.262  73.841  1.00 79.03  ? 315 LYS B HG3    1 
ATOM   6756  H HD2    . LYS B 1 50  ? 119.750 89.163  73.916  1.00 78.23  ? 315 LYS B HD2    1 
ATOM   6757  H HD3    . LYS B 1 50  ? 120.860 89.975  73.116  1.00 76.71  ? 315 LYS B HD3    1 
ATOM   6758  H HE2    . LYS B 1 50  ? 120.334 88.709  71.207  1.00 78.64  ? 315 LYS B HE2    1 
ATOM   6759  H HE3    . LYS B 1 50  ? 119.124 88.061  72.021  1.00 79.46  ? 315 LYS B HE3    1 
ATOM   6760  H HZ1    . LYS B 1 50  ? 118.399 89.833  70.789  1.00 79.79  ? 315 LYS B HZ1    1 
ATOM   6761  H HZ2    . LYS B 1 50  ? 118.224 90.145  72.194  1.00 79.57  ? 315 LYS B HZ2    1 
ATOM   6762  H HZ3    . LYS B 1 50  ? 119.323 90.732  71.452  1.00 79.13  ? 315 LYS B HZ3    1 
ATOM   6763  N N      . TYR B 1 51  ? 124.429 88.409  77.077  1.00 81.27  ? 316 TYR B N      1 
ATOM   6764  C CA     . TYR B 1 51  ? 125.159 89.375  77.881  1.00 76.37  ? 316 TYR B CA     1 
ATOM   6765  C C      . TYR B 1 51  ? 126.233 88.776  78.766  1.00 76.16  ? 316 TYR B C      1 
ATOM   6766  O O      . TYR B 1 51  ? 127.183 89.477  79.110  1.00 76.44  ? 316 TYR B O      1 
ATOM   6767  C CB     . TYR B 1 51  ? 124.164 90.152  78.741  1.00 73.96  ? 316 TYR B CB     1 
ATOM   6768  C CG     . TYR B 1 51  ? 123.302 91.021  77.877  1.00 73.97  ? 316 TYR B CG     1 
ATOM   6769  C CD1    . TYR B 1 51  ? 123.839 92.112  77.233  1.00 75.63  ? 316 TYR B CD1    1 
ATOM   6770  C CD2    . TYR B 1 51  ? 121.969 90.724  77.661  1.00 73.86  ? 316 TYR B CD2    1 
ATOM   6771  C CE1    . TYR B 1 51  ? 123.072 92.905  76.428  1.00 76.48  ? 316 TYR B CE1    1 
ATOM   6772  C CE2    . TYR B 1 51  ? 121.197 91.501  76.835  1.00 72.56  ? 316 TYR B CE2    1 
ATOM   6773  C CZ     . TYR B 1 51  ? 121.757 92.586  76.221  1.00 74.06  ? 316 TYR B CZ     1 
ATOM   6774  O OH     . TYR B 1 51  ? 121.000 93.376  75.399  1.00 81.13  ? 316 TYR B OH     1 
ATOM   6775  H H      . TYR B 1 51  ? 123.867 87.940  77.529  1.00 80.00  ? 316 TYR B H      1 
ATOM   6776  H HA     . TYR B 1 51  ? 125.597 90.009  77.290  1.00 76.02  ? 316 TYR B HA     1 
ATOM   6777  H HB2    . TYR B 1 51  ? 123.593 89.523  79.214  1.00 75.44  ? 316 TYR B HB2    1 
ATOM   6778  H HB3    . TYR B 1 51  ? 124.644 90.713  79.371  1.00 74.48  ? 316 TYR B HB3    1 
ATOM   6779  H HD1    . TYR B 1 51  ? 124.739 92.317  77.359  1.00 75.95  ? 316 TYR B HD1    1 
ATOM   6780  H HD2    . TYR B 1 51  ? 121.600 89.963  78.049  1.00 75.73  ? 316 TYR B HD2    1 
ATOM   6781  H HE1    . TYR B 1 51  ? 123.455 93.627  75.984  1.00 78.24  ? 316 TYR B HE1    1 
ATOM   6782  H HE2    . TYR B 1 51  ? 120.301 91.290  76.691  1.00 74.60  ? 316 TYR B HE2    1 
ATOM   6783  H HH     . TYR B 1 51  ? 121.463 94.021  75.119  1.00 79.51  ? 316 TYR B HH     1 
ATOM   6784  N N      . HIS B 1 52  ? 126.099 87.513  79.154  1.00 78.70  ? 317 HIS B N      1 
ATOM   6785  C CA     . HIS B 1 52  ? 126.933 86.964  80.215  1.00 81.93  ? 317 HIS B CA     1 
ATOM   6786  C C      . HIS B 1 52  ? 128.417 87.186  79.952  1.00 85.14  ? 317 HIS B C      1 
ATOM   6787  O O      . HIS B 1 52  ? 129.148 87.676  80.819  1.00 87.17  ? 317 HIS B O      1 
ATOM   6788  C CB     . HIS B 1 52  ? 126.621 85.479  80.372  1.00 83.38  ? 317 HIS B CB     1 
ATOM   6789  C CG     . HIS B 1 52  ? 127.186 84.870  81.613  1.00 84.33  ? 317 HIS B CG     1 
ATOM   6790  N ND1    . HIS B 1 52  ? 126.872 83.594  82.020  1.00 81.29  ? 317 HIS B ND1    1 
ATOM   6791  C CD2    . HIS B 1 52  ? 128.039 85.361  82.540  1.00 83.38  ? 317 HIS B CD2    1 
ATOM   6792  C CE1    . HIS B 1 52  ? 127.506 83.323  83.145  1.00 84.42  ? 317 HIS B CE1    1 
ATOM   6793  N NE2    . HIS B 1 52  ? 128.201 84.389  83.496  1.00 86.31  ? 317 HIS B NE2    1 
ATOM   6794  H H      . HIS B 1 52  ? 125.411 87.036  78.965  1.00 79.88  ? 317 HIS B H      1 
ATOM   6795  H HA     . HIS B 1 52  ? 126.714 87.409  81.047  1.00 80.77  ? 317 HIS B HA     1 
ATOM   6796  H HB2    . HIS B 1 52  ? 125.656 85.367  80.404  1.00 81.72  ? 317 HIS B HB2    1 
ATOM   6797  H HB3    . HIS B 1 52  ? 126.981 84.996  79.610  1.00 83.44  ? 317 HIS B HB3    1 
ATOM   6798  H HD2    . HIS B 1 52  ? 128.420 86.210  82.545  1.00 83.08  ? 317 HIS B HD2    1 
ATOM   6799  H HE1    . HIS B 1 52  ? 127.445 82.529  83.628  1.00 84.93  ? 317 HIS B HE1    1 
ATOM   6800  H HE2    . HIS B 1 52  ? 128.732 84.432  84.172  1.00 84.49  ? 317 HIS B HE2    1 
ATOM   6801  N N      . GLU B 1 53  ? 128.877 86.850  78.750  1.00 84.59  ? 318 GLU B N      1 
ATOM   6802  C CA     . GLU B 1 53  ? 130.298 86.959  78.440  1.00 84.58  ? 318 GLU B CA     1 
ATOM   6803  C C      . GLU B 1 53  ? 130.801 88.390  78.553  1.00 80.82  ? 318 GLU B C      1 
ATOM   6804  O O      . GLU B 1 53  ? 131.889 88.638  79.084  1.00 77.41  ? 318 GLU B O      1 
ATOM   6805  C CB     . GLU B 1 53  ? 130.552 86.423  77.041  1.00 90.10  ? 318 GLU B CB     1 
ATOM   6806  C CG     . GLU B 1 53  ? 131.996 86.453  76.634  1.00 94.49  ? 318 GLU B CG     1 
ATOM   6807  C CD     . GLU B 1 53  ? 132.198 85.880  75.255  1.00 106.02 ? 318 GLU B CD     1 
ATOM   6808  O OE1    . GLU B 1 53  ? 131.670 84.781  74.990  1.00 111.50 ? 318 GLU B OE1    1 
ATOM   6809  O OE2    . GLU B 1 53  ? 132.870 86.533  74.430  1.00 112.36 ? 318 GLU B OE2    1 
ATOM   6810  H H      . GLU B 1 53  ? 128.401 86.491  78.129  1.00 84.30  ? 318 GLU B H      1 
ATOM   6811  H HA     . GLU B 1 53  ? 130.802 86.414  79.067  1.00 87.35  ? 318 GLU B HA     1 
ATOM   6812  H HB2    . GLU B 1 53  ? 130.247 85.502  77.000  1.00 93.11  ? 318 GLU B HB2    1 
ATOM   6813  H HB3    . GLU B 1 53  ? 130.051 86.962  76.407  1.00 90.31  ? 318 GLU B HB3    1 
ATOM   6814  H HG2    . GLU B 1 53  ? 132.308 87.372  76.624  1.00 94.72  ? 318 GLU B HG2    1 
ATOM   6815  H HG3    . GLU B 1 53  ? 132.518 85.931  77.264  1.00 95.49  ? 318 GLU B HG3    1 
ATOM   6816  N N      . LYS B 1 54  ? 130.019 89.342  78.061  1.00 78.47  ? 319 LYS B N      1 
ATOM   6817  C CA     . LYS B 1 54  ? 130.400 90.746  78.133  1.00 74.81  ? 319 LYS B CA     1 
ATOM   6818  C C      . LYS B 1 54  ? 130.498 91.246  79.572  1.00 72.97  ? 319 LYS B C      1 
ATOM   6819  O O      . LYS B 1 54  ? 131.430 91.980  79.917  1.00 69.95  ? 319 LYS B O      1 
ATOM   6820  C CB     . LYS B 1 54  ? 129.378 91.553  77.337  1.00 73.27  ? 319 LYS B CB     1 
ATOM   6821  C CG     . LYS B 1 54  ? 129.519 93.044  77.402  1.00 74.87  ? 319 LYS B CG     1 
ATOM   6822  C CD     . LYS B 1 54  ? 128.409 93.694  76.603  1.00 79.28  ? 319 LYS B CD     1 
ATOM   6823  C CE     . LYS B 1 54  ? 128.352 95.185  76.856  1.00 87.22  ? 319 LYS B CE     1 
ATOM   6824  N NZ     . LYS B 1 54  ? 127.328 95.871  76.013  1.00 92.50  ? 319 LYS B NZ     1 
ATOM   6825  H H      . LYS B 1 54  ? 129.237 89.202  77.730  1.00 78.92  ? 319 LYS B H      1 
ATOM   6826  H HA     . LYS B 1 54  ? 131.268 90.863  77.716  1.00 76.17  ? 319 LYS B HA     1 
ATOM   6827  H HB2    . LYS B 1 54  ? 129.449 91.294  76.403  1.00 74.55  ? 319 LYS B HB2    1 
ATOM   6828  H HB3    . LYS B 1 54  ? 128.491 91.329  77.664  1.00 75.68  ? 319 LYS B HB3    1 
ATOM   6829  H HG2    . LYS B 1 54  ? 129.442 93.341  78.323  1.00 76.54  ? 319 LYS B HG2    1 
ATOM   6830  H HG3    . LYS B 1 54  ? 130.373 93.310  77.026  1.00 75.10  ? 319 LYS B HG3    1 
ATOM   6831  H HD2    . LYS B 1 54  ? 128.567 93.549  75.655  1.00 80.03  ? 319 LYS B HD2    1 
ATOM   6832  H HD3    . LYS B 1 54  ? 127.556 93.307  76.862  1.00 78.59  ? 319 LYS B HD3    1 
ATOM   6833  H HE2    . LYS B 1 54  ? 128.123 95.337  77.788  1.00 85.03  ? 319 LYS B HE2    1 
ATOM   6834  H HE3    . LYS B 1 54  ? 129.219 95.574  76.658  1.00 86.28  ? 319 LYS B HE3    1 
ATOM   6835  H HZ1    . LYS B 1 54  ? 126.514 95.562  76.203  1.00 89.57  ? 319 LYS B HZ1    1 
ATOM   6836  H HZ2    . LYS B 1 54  ? 127.498 95.729  75.150  1.00 90.76  ? 319 LYS B HZ2    1 
ATOM   6837  H HZ3    . LYS B 1 54  ? 127.347 96.749  76.169  1.00 90.05  ? 319 LYS B HZ3    1 
ATOM   6838  N N      . HIS B 1 55  ? 129.544 90.884  80.418  1.00 75.28  ? 320 HIS B N      1 
ATOM   6839  C CA     . HIS B 1 55  ? 129.447 91.450  81.759  1.00 72.35  ? 320 HIS B CA     1 
ATOM   6840  C C      . HIS B 1 55  ? 130.162 90.635  82.833  1.00 73.81  ? 320 HIS B C      1 
ATOM   6841  O O      . HIS B 1 55  ? 130.237 91.085  83.979  1.00 74.91  ? 320 HIS B O      1 
ATOM   6842  C CB     . HIS B 1 55  ? 127.975 91.650  82.087  1.00 73.91  ? 320 HIS B CB     1 
ATOM   6843  C CG     . HIS B 1 55  ? 127.395 92.829  81.378  1.00 70.71  ? 320 HIS B CG     1 
ATOM   6844  N ND1    . HIS B 1 55  ? 127.473 94.113  81.867  1.00 68.81  ? 320 HIS B ND1    1 
ATOM   6845  C CD2    . HIS B 1 55  ? 126.806 92.925  80.165  1.00 71.75  ? 320 HIS B CD2    1 
ATOM   6846  C CE1    . HIS B 1 55  ? 126.914 94.942  81.006  1.00 68.74  ? 320 HIS B CE1    1 
ATOM   6847  N NE2    . HIS B 1 55  ? 126.519 94.249  79.956  1.00 66.30  ? 320 HIS B NE2    1 
ATOM   6848  H H      . HIS B 1 55  ? 128.892 90.362  80.211  1.00 76.20  ? 320 HIS B H      1 
ATOM   6849  H HA     . HIS B 1 55  ? 129.857 92.330  81.750  1.00 72.19  ? 320 HIS B HA     1 
ATOM   6850  H HB2    . HIS B 1 55  ? 127.478 90.861  81.817  1.00 74.07  ? 320 HIS B HB2    1 
ATOM   6851  H HB3    . HIS B 1 55  ? 127.875 91.792  83.043  1.00 72.92  ? 320 HIS B HB3    1 
ATOM   6852  H HD1    . HIS B 1 55  ? 127.806 94.337  82.629  1.00 69.85  ? 320 HIS B HD1    1 
ATOM   6853  H HD2    . HIS B 1 55  ? 126.656 92.224  79.570  1.00 73.43  ? 320 HIS B HD2    1 
ATOM   6854  H HE1    . HIS B 1 55  ? 126.839 95.865  81.104  1.00 69.16  ? 320 HIS B HE1    1 
ATOM   6855  N N      . TYR B 1 56  ? 130.652 89.444  82.498  1.00 75.27  ? 321 TYR B N      1 
ATOM   6856  C CA     . TYR B 1 56  ? 131.241 88.540  83.483  1.00 75.30  ? 321 TYR B CA     1 
ATOM   6857  C C      . TYR B 1 56  ? 132.321 89.201  84.335  1.00 74.72  ? 321 TYR B C      1 
ATOM   6858  O O      . TYR B 1 56  ? 132.315 89.085  85.565  1.00 73.76  ? 321 TYR B O      1 
ATOM   6859  C CB     . TYR B 1 56  ? 131.817 87.335  82.753  1.00 78.23  ? 321 TYR B CB     1 
ATOM   6860  C CG     . TYR B 1 56  ? 132.748 86.481  83.570  1.00 79.77  ? 321 TYR B CG     1 
ATOM   6861  C CD1    . TYR B 1 56  ? 132.425 86.088  84.856  1.00 79.28  ? 321 TYR B CD1    1 
ATOM   6862  C CD2    . TYR B 1 56  ? 133.953 86.057  83.042  1.00 80.31  ? 321 TYR B CD2    1 
ATOM   6863  C CE1    . TYR B 1 56  ? 133.288 85.318  85.596  1.00 77.71  ? 321 TYR B CE1    1 
ATOM   6864  C CE2    . TYR B 1 56  ? 134.811 85.278  83.770  1.00 77.47  ? 321 TYR B CE2    1 
ATOM   6865  C CZ     . TYR B 1 56  ? 134.472 84.908  85.042  1.00 74.88  ? 321 TYR B CZ     1 
ATOM   6866  O OH     . TYR B 1 56  ? 135.321 84.108  85.758  1.00 80.46  ? 321 TYR B OH     1 
ATOM   6867  H H      . TYR B 1 56  ? 130.517 89.078  81.733  1.00 76.89  ? 321 TYR B H      1 
ATOM   6868  H HA     . TYR B 1 56  ? 130.543 88.225  84.081  1.00 76.54  ? 321 TYR B HA     1 
ATOM   6869  H HB2    . TYR B 1 56  ? 131.082 86.772  82.460  1.00 80.31  ? 321 TYR B HB2    1 
ATOM   6870  H HB3    . TYR B 1 56  ? 132.311 87.653  81.980  1.00 78.76  ? 321 TYR B HB3    1 
ATOM   6871  H HD1    . TYR B 1 56  ? 131.621 86.369  85.234  1.00 79.53  ? 321 TYR B HD1    1 
ATOM   6872  H HD2    . TYR B 1 56  ? 134.188 86.314  82.178  1.00 80.89  ? 321 TYR B HD2    1 
ATOM   6873  H HE1    . TYR B 1 56  ? 133.055 85.046  86.455  1.00 79.27  ? 321 TYR B HE1    1 
ATOM   6874  H HE2    . TYR B 1 56  ? 135.614 84.989  83.395  1.00 79.52  ? 321 TYR B HE2    1 
ATOM   6875  H HH     . TYR B 1 56  ? 136.007 83.936  85.304  1.00 80.70  ? 321 TYR B HH     1 
ATOM   6876  N N      . ALA B 1 57  ? 133.275 89.876  83.698  1.00 73.43  ? 322 ALA B N      1 
ATOM   6877  C CA     . ALA B 1 57  ? 134.383 90.469  84.441  1.00 70.77  ? 322 ALA B CA     1 
ATOM   6878  C C      . ALA B 1 57  ? 133.902 91.480  85.471  1.00 70.23  ? 322 ALA B C      1 
ATOM   6879  O O      . ALA B 1 57  ? 134.364 91.478  86.616  1.00 67.82  ? 322 ALA B O      1 
ATOM   6880  C CB     . ALA B 1 57  ? 135.359 91.128  83.472  1.00 68.42  ? 322 ALA B CB     1 
ATOM   6881  H H      . ALA B 1 57  ? 133.337 89.945  82.843  1.00 73.45  ? 322 ALA B H      1 
ATOM   6882  H HA     . ALA B 1 57  ? 134.858 89.766  84.915  1.00 72.10  ? 322 ALA B HA     1 
ATOM   6883  H HB1    . ALA B 1 57  ? 134.892 91.822  82.979  1.00 69.23  ? 322 ALA B HB1    1 
ATOM   6884  H HB2    . ALA B 1 57  ? 136.094 91.514  83.975  1.00 68.88  ? 322 ALA B HB2    1 
ATOM   6885  H HB3    . ALA B 1 57  ? 135.694 90.454  82.858  1.00 70.74  ? 322 ALA B HB3    1 
ATOM   6886  N N      . ASN B 1 58  ? 132.973 92.347  85.088  1.00 69.53  ? 323 ASN B N      1 
ATOM   6887  C CA     . ASN B 1 58  ? 132.451 93.335  86.025  1.00 67.56  ? 323 ASN B CA     1 
ATOM   6888  C C      . ASN B 1 58  ? 131.609 92.686  87.120  1.00 68.59  ? 323 ASN B C      1 
ATOM   6889  O O      . ASN B 1 58  ? 131.675 93.092  88.283  1.00 68.48  ? 323 ASN B O      1 
ATOM   6890  C CB     . ASN B 1 58  ? 131.645 94.377  85.251  1.00 66.64  ? 323 ASN B CB     1 
ATOM   6891  C CG     . ASN B 1 58  ? 131.285 95.572  86.084  1.00 67.10  ? 323 ASN B CG     1 
ATOM   6892  O OD1    . ASN B 1 58  ? 132.150 96.189  86.695  1.00 68.80  ? 323 ASN B OD1    1 
ATOM   6893  N ND2    . ASN B 1 58  ? 130.016 95.946  86.073  1.00 68.73  ? 323 ASN B ND2    1 
ATOM   6894  H H      . ASN B 1 58  ? 132.635 92.387  84.298  1.00 69.97  ? 323 ASN B H      1 
ATOM   6895  H HA     . ASN B 1 58  ? 133.195 93.789  86.454  1.00 68.14  ? 323 ASN B HA     1 
ATOM   6896  H HB2    . ASN B 1 58  ? 132.179 94.689  84.502  1.00 67.18  ? 323 ASN B HB2    1 
ATOM   6897  H HB3    . ASN B 1 58  ? 130.825 93.971  84.927  1.00 68.75  ? 323 ASN B HB3    1 
ATOM   6898  H HD21   . ASN B 1 58  ? 129.441 95.511  85.604  1.00 68.72  ? 323 ASN B HD21   1 
ATOM   6899  H HD22   . ASN B 1 58  ? 129.779 96.661  86.490  1.00 68.41  ? 323 ASN B HD22   1 
ATOM   6900  N N      . ALA B 1 59  ? 130.838 91.658  86.774  1.00 69.99  ? 324 ALA B N      1 
ATOM   6901  C CA     . ALA B 1 59  ? 129.984 90.995  87.755  1.00 68.00  ? 324 ALA B CA     1 
ATOM   6902  C C      . ALA B 1 59  ? 130.777 90.341  88.879  1.00 68.76  ? 324 ALA B C      1 
ATOM   6903  O O      . ALA B 1 59  ? 130.303 90.292  90.017  1.00 69.21  ? 324 ALA B O      1 
ATOM   6904  C CB     . ALA B 1 59  ? 129.109 89.955  87.061  1.00 72.19  ? 324 ALA B CB     1 
ATOM   6905  H H      . ALA B 1 59  ? 130.798 91.322  85.982  1.00 71.04  ? 324 ALA B H      1 
ATOM   6906  H HA     . ALA B 1 59  ? 129.396 91.655  88.157  1.00 68.38  ? 324 ALA B HA     1 
ATOM   6907  H HB1    . ALA B 1 59  ? 129.681 89.281  86.659  1.00 73.22  ? 324 ALA B HB1    1 
ATOM   6908  H HB2    . ALA B 1 59  ? 128.521 89.545  87.715  1.00 72.52  ? 324 ALA B HB2    1 
ATOM   6909  H HB3    . ALA B 1 59  ? 128.586 90.396  86.372  1.00 72.20  ? 324 ALA B HB3    1 
ATOM   6910  N N      . ALA B 1 60  ? 131.971 89.827  88.591  1.00 68.23  ? 325 ALA B N      1 
ATOM   6911  C CA     . ALA B 1 60  ? 132.795 89.263  89.654  1.00 67.24  ? 325 ALA B CA     1 
ATOM   6912  C C      . ALA B 1 60  ? 133.117 90.302  90.722  1.00 70.46  ? 325 ALA B C      1 
ATOM   6913  O O      . ALA B 1 60  ? 133.045 90.012  91.921  1.00 68.41  ? 325 ALA B O      1 
ATOM   6914  C CB     . ALA B 1 60  ? 134.077 88.686  89.062  1.00 64.93  ? 325 ALA B CB     1 
ATOM   6915  H H      . ALA B 1 60  ? 132.310 89.775  87.801  1.00 69.38  ? 325 ALA B H      1 
ATOM   6916  H HA     . ALA B 1 60  ? 132.310 88.537  90.079  1.00 68.65  ? 325 ALA B HA     1 
ATOM   6917  H HB1    . ALA B 1 60  ? 134.599 88.274  89.770  1.00 64.83  ? 325 ALA B HB1    1 
ATOM   6918  H HB2    . ALA B 1 60  ? 133.843 88.021  88.394  1.00 68.30  ? 325 ALA B HB2    1 
ATOM   6919  H HB3    . ALA B 1 60  ? 134.585 89.403  88.649  1.00 67.24  ? 325 ALA B HB3    1 
ATOM   6920  N N      . ILE B 1 61  ? 133.444 91.525  90.309  1.00 73.02  ? 326 ILE B N      1 
ATOM   6921  C CA     . ILE B 1 61  ? 133.730 92.585  91.271  1.00 71.28  ? 326 ILE B CA     1 
ATOM   6922  C C      . ILE B 1 61  ? 132.453 93.036  91.967  1.00 69.05  ? 326 ILE B C      1 
ATOM   6923  O O      . ILE B 1 61  ? 132.450 93.302  93.173  1.00 67.73  ? 326 ILE B O      1 
ATOM   6924  C CB     . ILE B 1 61  ? 134.442 93.758  90.577  1.00 71.10  ? 326 ILE B CB     1 
ATOM   6925  C CG1    . ILE B 1 61  ? 135.659 93.257  89.803  1.00 71.54  ? 326 ILE B CG1    1 
ATOM   6926  C CG2    . ILE B 1 61  ? 134.877 94.787  91.601  1.00 73.45  ? 326 ILE B CG2    1 
ATOM   6927  C CD1    . ILE B 1 61  ? 136.439 94.351  89.131  1.00 76.75  ? 326 ILE B CD1    1 
ATOM   6928  H H      . ILE B 1 61  ? 133.494 91.764  89.483  1.00 70.84  ? 326 ILE B H      1 
ATOM   6929  H HA     . ILE B 1 61  ? 134.330 92.236  91.950  1.00 70.55  ? 326 ILE B HA     1 
ATOM   6930  H HB     . ILE B 1 61  ? 133.825 94.176  89.955  1.00 70.74  ? 326 ILE B HB     1 
ATOM   6931  H HG12   . ILE B 1 61  ? 136.256 92.798  90.416  1.00 71.74  ? 326 ILE B HG12   1 
ATOM   6932  H HG13   . ILE B 1 61  ? 135.365 92.643  89.110  1.00 70.70  ? 326 ILE B HG13   1 
ATOM   6933  H HG21   . ILE B 1 61  ? 135.599 94.416  92.133  1.00 74.67  ? 326 ILE B HG21   1 
ATOM   6934  H HG22   . ILE B 1 61  ? 135.182 95.586  91.140  1.00 75.14  ? 326 ILE B HG22   1 
ATOM   6935  H HG23   . ILE B 1 61  ? 134.127 95.013  92.174  1.00 73.21  ? 326 ILE B HG23   1 
ATOM   6936  H HD11   . ILE B 1 61  ? 136.881 94.893  89.805  1.00 79.19  ? 326 ILE B HD11   1 
ATOM   6937  H HD12   . ILE B 1 61  ? 137.102 93.951  88.546  1.00 78.47  ? 326 ILE B HD12   1 
ATOM   6938  H HD13   . ILE B 1 61  ? 135.830 94.899  88.609  1.00 75.62  ? 326 ILE B HD13   1 
ATOM   6939  N N      . PHE B 1 62  ? 131.354 93.147  91.223  1.00 69.28  ? 327 PHE B N      1 
ATOM   6940  C CA     . PHE B 1 62  ? 130.083 93.511  91.837  1.00 68.21  ? 327 PHE B CA     1 
ATOM   6941  C C      . PHE B 1 62  ? 129.684 92.529  92.924  1.00 67.39  ? 327 PHE B C      1 
ATOM   6942  O O      . PHE B 1 62  ? 129.083 92.925  93.928  1.00 69.08  ? 327 PHE B O      1 
ATOM   6943  C CB     . PHE B 1 62  ? 129.007 93.577  90.754  1.00 70.46  ? 327 PHE B CB     1 
ATOM   6944  C CG     . PHE B 1 62  ? 127.615 93.851  91.260  1.00 69.44  ? 327 PHE B CG     1 
ATOM   6945  C CD1    . PHE B 1 62  ? 127.182 95.139  91.484  1.00 69.72  ? 327 PHE B CD1    1 
ATOM   6946  C CD2    . PHE B 1 62  ? 126.729 92.817  91.484  1.00 67.42  ? 327 PHE B CD2    1 
ATOM   6947  C CE1    . PHE B 1 62  ? 125.898 95.385  91.936  1.00 66.79  ? 327 PHE B CE1    1 
ATOM   6948  C CE2    . PHE B 1 62  ? 125.446 93.065  91.931  1.00 63.77  ? 327 PHE B CE2    1 
ATOM   6949  C CZ     . PHE B 1 62  ? 125.031 94.348  92.141  1.00 60.41  ? 327 PHE B CZ     1 
ATOM   6950  H H      . PHE B 1 62  ? 131.323 93.028  90.371  1.00 69.61  ? 327 PHE B H      1 
ATOM   6951  H HA     . PHE B 1 62  ? 130.163 94.392  92.239  1.00 68.33  ? 327 PHE B HA     1 
ATOM   6952  H HB2    . PHE B 1 62  ? 129.238 94.282  90.129  1.00 69.33  ? 327 PHE B HB2    1 
ATOM   6953  H HB3    . PHE B 1 62  ? 128.986 92.724  90.291  1.00 69.25  ? 327 PHE B HB3    1 
ATOM   6954  H HD1    . PHE B 1 62  ? 127.762 95.853  91.334  1.00 69.37  ? 327 PHE B HD1    1 
ATOM   6955  H HD2    . PHE B 1 62  ? 127.002 91.938  91.340  1.00 68.40  ? 327 PHE B HD2    1 
ATOM   6956  H HE1    . PHE B 1 62  ? 125.610 96.262  92.060  1.00 66.73  ? 327 PHE B HE1    1 
ATOM   6957  H HE2    . PHE B 1 62  ? 124.855 92.358  92.067  1.00 66.85  ? 327 PHE B HE2    1 
ATOM   6958  H HZ     . PHE B 1 62  ? 124.163 94.517  92.435  1.00 62.19  ? 327 PHE B HZ     1 
ATOM   6959  N N      . ALA B 1 63  ? 130.000 91.250  92.747  1.00 65.02  ? 328 ALA B N      1 
ATOM   6960  C CA     . ALA B 1 63  ? 129.637 90.263  93.752  1.00 65.97  ? 328 ALA B CA     1 
ATOM   6961  C C      . ALA B 1 63  ? 130.197 90.605  95.128  1.00 70.58  ? 328 ALA B C      1 
ATOM   6962  O O      . ALA B 1 63  ? 129.572 90.281  96.141  1.00 72.93  ? 328 ALA B O      1 
ATOM   6963  C CB     . ALA B 1 63  ? 130.119 88.886  93.310  1.00 69.88  ? 328 ALA B CB     1 
ATOM   6964  H H      . ALA B 1 63  ? 130.364 90.927  92.036  1.00 67.64  ? 328 ALA B H      1 
ATOM   6965  H HA     . ALA B 1 63  ? 128.669 90.232  93.825  1.00 66.84  ? 328 ALA B HA     1 
ATOM   6966  H HB1    . ALA B 1 63  ? 131.090 88.878  93.301  1.00 69.39  ? 328 ALA B HB1    1 
ATOM   6967  H HB2    . ALA B 1 63  ? 129.780 88.708  92.417  1.00 69.73  ? 328 ALA B HB2    1 
ATOM   6968  H HB3    . ALA B 1 63  ? 129.785 88.217  93.929  1.00 70.93  ? 328 ALA B HB3    1 
ATOM   6969  N N      . ASP B 1 64  ? 131.352 91.266  95.193  1.00 69.84  ? 329 ASP B N      1 
ATOM   6970  C CA     . ASP B 1 64  ? 131.934 91.663  96.472  1.00 68.12  ? 329 ASP B CA     1 
ATOM   6971  C C      . ASP B 1 64  ? 131.428 92.991  97.013  1.00 66.35  ? 329 ASP B C      1 
ATOM   6972  O O      . ASP B 1 64  ? 131.636 93.274  98.195  1.00 68.74  ? 329 ASP B O      1 
ATOM   6973  C CB     . ASP B 1 64  ? 133.452 91.768  96.352  1.00 66.99  ? 329 ASP B CB     1 
ATOM   6974  C CG     . ASP B 1 64  ? 134.094 90.458  96.018  1.00 75.40  ? 329 ASP B CG     1 
ATOM   6975  O OD1    . ASP B 1 64  ? 133.418 89.420  96.135  1.00 79.15  ? 329 ASP B OD1    1 
ATOM   6976  O OD2    . ASP B 1 64  ? 135.281 90.460  95.643  1.00 85.76  ? 329 ASP B OD2    1 
ATOM   6977  H H      . ASP B 1 64  ? 131.807 91.516  94.506  1.00 69.65  ? 329 ASP B H      1 
ATOM   6978  H HA     . ASP B 1 64  ? 131.735 90.980  97.133  1.00 69.79  ? 329 ASP B HA     1 
ATOM   6979  H HB2    . ASP B 1 64  ? 133.669 92.401  95.649  1.00 69.36  ? 329 ASP B HB2    1 
ATOM   6980  H HB3    . ASP B 1 64  ? 133.816 92.074  97.199  1.00 68.97  ? 329 ASP B HB3    1 
ATOM   6981  N N      . SER B 1 65  ? 130.778 93.808  96.198  1.00 66.46  ? 330 SER B N      1 
ATOM   6982  C CA     . SER B 1 65  ? 130.508 95.179  96.603  1.00 66.21  ? 330 SER B CA     1 
ATOM   6983  C C      . SER B 1 65  ? 129.581 95.244  97.808  1.00 66.63  ? 330 SER B C      1 
ATOM   6984  O O      . SER B 1 65  ? 128.666 94.435  97.962  1.00 66.20  ? 330 SER B O      1 
ATOM   6985  C CB     . SER B 1 65  ? 129.899 95.961  95.449  1.00 69.61  ? 330 SER B CB     1 
ATOM   6986  O OG     . SER B 1 65  ? 129.591 97.275  95.865  1.00 72.40  ? 330 SER B OG     1 
ATOM   6987  H H      . SER B 1 65  ? 130.537 93.613  95.396  1.00 68.00  ? 330 SER B H      1 
ATOM   6988  H HA     . SER B 1 65  ? 131.344 95.606  96.849  1.00 65.95  ? 330 SER B HA     1 
ATOM   6989  H HB2    . SER B 1 65  ? 130.536 95.997  94.717  1.00 68.88  ? 330 SER B HB2    1 
ATOM   6990  H HB3    . SER B 1 65  ? 129.083 95.519  95.163  1.00 69.32  ? 330 SER B HB3    1 
ATOM   6991  H HG     . SER B 1 65  ? 130.238 97.787  95.708  1.00 70.75  ? 330 SER B HG     1 
ATOM   6992  N N      . LYS B 1 66  ? 129.836 96.221  98.665  1.00 66.46  ? 331 LYS B N      1 
ATOM   6993  C CA     . LYS B 1 66  ? 128.980 96.546  99.794  1.00 67.08  ? 331 LYS B CA     1 
ATOM   6994  C C      . LYS B 1 66  ? 127.855 97.510  99.429  1.00 67.51  ? 331 LYS B C      1 
ATOM   6995  O O      . LYS B 1 66  ? 126.965 97.736  100.250 1.00 67.97  ? 331 LYS B O      1 
ATOM   6996  C CB     . LYS B 1 66  ? 129.847 97.124  100.912 1.00 67.61  ? 331 LYS B CB     1 
ATOM   6997  C CG     . LYS B 1 66  ? 130.938 96.160  101.317 1.00 69.49  ? 331 LYS B CG     1 
ATOM   6998  C CD     . LYS B 1 66  ? 131.856 96.708  102.371 1.00 71.79  ? 331 LYS B CD     1 
ATOM   6999  C CE     . LYS B 1 66  ? 132.970 95.719  102.631 1.00 76.65  ? 331 LYS B CE     1 
ATOM   7000  N NZ     . LYS B 1 66  ? 134.020 96.263  103.527 1.00 84.22  ? 331 LYS B NZ     1 
ATOM   7001  H H      . LYS B 1 66  ? 130.514 96.747  98.594  1.00 67.15  ? 331 LYS B H      1 
ATOM   7002  H HA     . LYS B 1 66  ? 128.572 95.730  100.128 1.00 67.16  ? 331 LYS B HA     1 
ATOM   7003  H HB2    . LYS B 1 66  ? 130.264 97.945  100.604 1.00 66.68  ? 331 LYS B HB2    1 
ATOM   7004  H HB3    . LYS B 1 66  ? 129.293 97.301  101.690 1.00 68.31  ? 331 LYS B HB3    1 
ATOM   7005  H HG2    . LYS B 1 66  ? 130.528 95.354  101.672 1.00 69.59  ? 331 LYS B HG2    1 
ATOM   7006  H HG3    . LYS B 1 66  ? 131.477 95.941  100.541 1.00 68.63  ? 331 LYS B HG3    1 
ATOM   7007  H HD2    . LYS B 1 66  ? 132.247 97.541  102.061 1.00 70.71  ? 331 LYS B HD2    1 
ATOM   7008  H HD3    . LYS B 1 66  ? 131.364 96.848  103.196 1.00 72.15  ? 331 LYS B HD3    1 
ATOM   7009  H HE2    . LYS B 1 66  ? 132.597 94.926  103.050 1.00 75.53  ? 331 LYS B HE2    1 
ATOM   7010  H HE3    . LYS B 1 66  ? 133.387 95.481  101.786 1.00 74.46  ? 331 LYS B HE3    1 
ATOM   7011  H HZ1    . LYS B 1 66  ? 133.659 96.521  104.300 1.00 82.35  ? 331 LYS B HZ1    1 
ATOM   7012  H HZ2    . LYS B 1 66  ? 134.635 95.638  103.688 1.00 83.08  ? 331 LYS B HZ2    1 
ATOM   7013  H HZ3    . LYS B 1 66  ? 134.414 96.963  103.142 1.00 82.19  ? 331 LYS B HZ3    1 
ATOM   7014  N N      . ASN B 1 67  ? 127.870 98.073  98.225  1.00 70.48  ? 332 ASN B N      1 
ATOM   7015  C CA     . ASN B 1 67  ? 126.968 99.145  97.819  1.00 67.06  ? 332 ASN B CA     1 
ATOM   7016  C C      . ASN B 1 67  ? 125.786 98.650  97.001  1.00 67.32  ? 332 ASN B C      1 
ATOM   7017  O O      . ASN B 1 67  ? 124.985 99.467  96.545  1.00 70.60  ? 332 ASN B O      1 
ATOM   7018  C CB     . ASN B 1 67  ? 127.724 100.167 96.968  1.00 69.04  ? 332 ASN B CB     1 
ATOM   7019  C CG     . ASN B 1 67  ? 129.059 100.536 97.546  1.00 72.92  ? 332 ASN B CG     1 
ATOM   7020  O OD1    . ASN B 1 67  ? 130.082 99.983  97.156  1.00 73.88  ? 332 ASN B OD1    1 
ATOM   7021  N ND2    . ASN B 1 67  ? 129.068 101.482 98.468  1.00 73.99  ? 332 ASN B ND2    1 
ATOM   7022  H H      . ASN B 1 67  ? 128.464 97.889  97.630  1.00 70.31  ? 332 ASN B H      1 
ATOM   7023  H HA     . ASN B 1 67  ? 126.627 99.596  98.608  1.00 67.99  ? 332 ASN B HA     1 
ATOM   7024  H HB2    . ASN B 1 67  ? 127.877 99.785  96.089  1.00 69.58  ? 332 ASN B HB2    1 
ATOM   7025  H HB3    . ASN B 1 67  ? 127.192 100.975 96.890  1.00 69.08  ? 332 ASN B HB3    1 
ATOM   7026  H HD21   . ASN B 1 67  ? 128.330 101.849 98.716  1.00 72.61  ? 332 ASN B HD21   1 
ATOM   7027  H HD22   . ASN B 1 67  ? 129.813 101.722 98.826  1.00 73.44  ? 332 ASN B HD22   1 
ATOM   7028  N N      . GLN B 1 68  ? 125.673 97.340  96.800  1.00 67.10  ? 333 GLN B N      1 
ATOM   7029  C CA     . GLN B 1 68  ? 125.025 96.790  95.611  1.00 68.44  ? 333 GLN B CA     1 
ATOM   7030  C C      . GLN B 1 68  ? 123.703 97.468  95.260  1.00 68.54  ? 333 GLN B C      1 
ATOM   7031  O O      . GLN B 1 68  ? 123.485 97.869  94.113  1.00 69.03  ? 333 GLN B O      1 
ATOM   7032  C CB     . GLN B 1 68  ? 124.830 95.288  95.808  1.00 67.31  ? 333 GLN B CB     1 
ATOM   7033  C CG     . GLN B 1 68  ? 126.137 94.533  95.709  1.00 66.72  ? 333 GLN B CG     1 
ATOM   7034  C CD     . GLN B 1 68  ? 126.037 93.099  96.159  1.00 64.45  ? 333 GLN B CD     1 
ATOM   7035  O OE1    . GLN B 1 68  ? 125.100 92.720  96.845  1.00 64.94  ? 333 GLN B OE1    1 
ATOM   7036  N NE2    . GLN B 1 68  ? 127.027 92.299  95.799  1.00 64.09  ? 333 GLN B NE2    1 
ATOM   7037  H H      . GLN B 1 68  ? 126.137 96.764  97.235  1.00 67.55  ? 333 GLN B H      1 
ATOM   7038  H HA     . GLN B 1 68  ? 125.621 96.910  94.854  1.00 68.29  ? 333 GLN B HA     1 
ATOM   7039  H HB2    . GLN B 1 68  ? 124.450 95.129  96.688  1.00 66.91  ? 333 GLN B HB2    1 
ATOM   7040  H HB3    . GLN B 1 68  ? 124.232 94.952  95.121  1.00 67.54  ? 333 GLN B HB3    1 
ATOM   7041  H HG2    . GLN B 1 68  ? 126.431 94.539  94.783  1.00 67.00  ? 333 GLN B HG2    1 
ATOM   7042  H HG3    . GLN B 1 68  ? 126.797 94.977  96.266  1.00 66.98  ? 333 GLN B HG3    1 
ATOM   7043  H HE21   . GLN B 1 68  ? 127.018 91.470  96.031  1.00 64.88  ? 333 GLN B HE21   1 
ATOM   7044  H HE22   . GLN B 1 68  ? 127.671 92.603  95.313  1.00 66.59  ? 333 GLN B HE22   1 
ATOM   7045  N N      . LYS B 1 69  ? 122.805 97.605  96.229  1.00 66.45  ? 334 LYS B N      1 
ATOM   7046  C CA     . LYS B 1 69  ? 121.498 98.182  95.933  1.00 66.77  ? 334 LYS B CA     1 
ATOM   7047  C C      . LYS B 1 69  ? 121.598 99.611  95.405  1.00 67.53  ? 334 LYS B C      1 
ATOM   7048  O O      . LYS B 1 69  ? 120.795 100.016 94.561  1.00 67.14  ? 334 LYS B O      1 
ATOM   7049  C CB     . LYS B 1 69  ? 120.612 98.103  97.168  1.00 66.91  ? 334 LYS B CB     1 
ATOM   7050  C CG     . LYS B 1 69  ? 119.155 98.269  96.853  1.00 69.91  ? 334 LYS B CG     1 
ATOM   7051  C CD     . LYS B 1 69  ? 118.300 98.009  98.058  1.00 71.87  ? 334 LYS B CD     1 
ATOM   7052  C CE     . LYS B 1 69  ? 116.844 98.192  97.711  1.00 82.52  ? 334 LYS B CE     1 
ATOM   7053  N NZ     . LYS B 1 69  ? 115.958 98.046  98.894  1.00 91.81  ? 334 LYS B NZ     1 
ATOM   7054  H H      . LYS B 1 69  ? 122.902 97.318  97.035  1.00 66.95  ? 334 LYS B H      1 
ATOM   7055  H HA     . LYS B 1 69  ? 121.077 97.648  95.239  1.00 67.66  ? 334 LYS B HA     1 
ATOM   7056  H HB2    . LYS B 1 69  ? 120.730 97.233  97.584  1.00 67.44  ? 334 LYS B HB2    1 
ATOM   7057  H HB3    . LYS B 1 69  ? 120.869 98.805  97.788  1.00 67.37  ? 334 LYS B HB3    1 
ATOM   7058  H HG2    . LYS B 1 69  ? 118.994 99.179  96.554  1.00 70.48  ? 334 LYS B HG2    1 
ATOM   7059  H HG3    . LYS B 1 69  ? 118.903 97.639  96.157  1.00 70.42  ? 334 LYS B HG3    1 
ATOM   7060  H HD2    . LYS B 1 69  ? 118.434 97.095  98.359  1.00 72.01  ? 334 LYS B HD2    1 
ATOM   7061  H HD3    . LYS B 1 69  ? 118.532 98.637  98.762  1.00 72.44  ? 334 LYS B HD3    1 
ATOM   7062  H HE2    . LYS B 1 69  ? 116.716 99.084  97.346  1.00 80.77  ? 334 LYS B HE2    1 
ATOM   7063  H HE3    . LYS B 1 69  ? 116.587 97.525  97.053  1.00 80.06  ? 334 LYS B HE3    1 
ATOM   7064  H HZ1    . LYS B 1 69  ? 116.039 97.227  99.236  1.00 89.08  ? 334 LYS B HZ1    1 
ATOM   7065  H HZ2    . LYS B 1 69  ? 116.180 98.644  99.517  1.00 89.45  ? 334 LYS B HZ2    1 
ATOM   7066  H HZ3    . LYS B 1 69  ? 115.109 98.178  98.656  1.00 90.51  ? 334 LYS B HZ3    1 
ATOM   7067  N N      . THR B 1 70  ? 122.576 100.382 95.875  1.00 68.01  ? 335 THR B N      1 
ATOM   7068  C CA     . THR B 1 70  ? 122.763 101.743 95.378  1.00 66.15  ? 335 THR B CA     1 
ATOM   7069  C C      . THR B 1 70  ? 123.148 101.755 93.906  1.00 68.19  ? 335 THR B C      1 
ATOM   7070  O O      . THR B 1 70  ? 122.697 102.612 93.140  1.00 68.33  ? 335 THR B O      1 
ATOM   7071  C CB     . THR B 1 70  ? 123.844 102.438 96.193  1.00 67.46  ? 335 THR B CB     1 
ATOM   7072  O OG1    . THR B 1 70  ? 123.586 102.248 97.584  1.00 66.03  ? 335 THR B OG1    1 
ATOM   7073  C CG2    . THR B 1 70  ? 123.867 103.919 95.893  1.00 70.95  ? 335 THR B CG2    1 
ATOM   7074  H H      . THR B 1 70  ? 123.170 100.123 96.440  1.00 68.34  ? 335 THR B H      1 
ATOM   7075  H HA     . THR B 1 70  ? 121.935 102.242 95.479  1.00 66.43  ? 335 THR B HA     1 
ATOM   7076  H HB     . THR B 1 70  ? 124.710 102.061 95.964  1.00 67.81  ? 335 THR B HB     1 
ATOM   7077  H HG1    . THR B 1 70  ? 124.169 102.649 98.036  1.00 67.42  ? 335 THR B HG1    1 
ATOM   7078  H HG21   . THR B 1 70  ? 124.046 104.069 94.950  1.00 69.94  ? 335 THR B HG21   1 
ATOM   7079  H HG22   . THR B 1 70  ? 124.563 104.349 96.416  1.00 70.16  ? 335 THR B HG22   1 
ATOM   7080  H HG23   . THR B 1 70  ? 123.010 104.316 96.117  1.00 68.92  ? 335 THR B HG23   1 
ATOM   7081  N N      . ILE B 1 71  ? 124.000 100.822 93.499  1.00 67.84  ? 336 ILE B N      1 
ATOM   7082  C CA     . ILE B 1 71  ? 124.386 100.723 92.097  1.00 67.75  ? 336 ILE B CA     1 
ATOM   7083  C C      . ILE B 1 71  ? 123.167 100.441 91.235  1.00 65.99  ? 336 ILE B C      1 
ATOM   7084  O O      . ILE B 1 71  ? 122.985 101.038 90.170  1.00 67.28  ? 336 ILE B O      1 
ATOM   7085  C CB     . ILE B 1 71  ? 125.444 99.620  91.927  1.00 67.57  ? 336 ILE B CB     1 
ATOM   7086  C CG1    . ILE B 1 71  ? 126.557 99.781  92.957  1.00 67.91  ? 336 ILE B CG1    1 
ATOM   7087  C CG2    . ILE B 1 71  ? 126.019 99.667  90.527  1.00 69.27  ? 336 ILE B CG2    1 
ATOM   7088  C CD1    . ILE B 1 71  ? 127.671 98.794  92.803  1.00 69.18  ? 336 ILE B CD1    1 
ATOM   7089  H H      . ILE B 1 71  ? 124.317 100.205 94.006  1.00 67.99  ? 336 ILE B H      1 
ATOM   7090  H HA     . ILE B 1 71  ? 124.774 101.566 91.810  1.00 67.82  ? 336 ILE B HA     1 
ATOM   7091  H HB     . ILE B 1 71  ? 125.017 98.758  92.060  1.00 67.16  ? 336 ILE B HB     1 
ATOM   7092  H HG12   . ILE B 1 71  ? 126.933 100.673 92.877  1.00 67.46  ? 336 ILE B HG12   1 
ATOM   7093  H HG13   . ILE B 1 71  ? 126.191 99.659  93.847  1.00 67.99  ? 336 ILE B HG13   1 
ATOM   7094  H HG21   . ILE B 1 71  ? 126.601 98.903  90.391  1.00 68.10  ? 336 ILE B HG21   1 
ATOM   7095  H HG22   . ILE B 1 71  ? 126.520 100.492 90.419  1.00 68.03  ? 336 ILE B HG22   1 
ATOM   7096  H HG23   . ILE B 1 71  ? 125.293 99.633  89.883  1.00 69.08  ? 336 ILE B HG23   1 
ATOM   7097  H HD11   . ILE B 1 71  ? 127.298 97.897  92.793  1.00 68.32  ? 336 ILE B HD11   1 
ATOM   7098  H HD12   . ILE B 1 71  ? 128.146 98.968  91.975  1.00 68.57  ? 336 ILE B HD12   1 
ATOM   7099  H HD13   . ILE B 1 71  ? 128.280 98.893  93.553  1.00 69.48  ? 336 ILE B HD13   1 
ATOM   7100  N N      . CYS B 1 72  ? 122.327 99.512  91.676  1.00 66.58  ? 337 CYS B N      1 
ATOM   7101  C CA     . CYS B 1 72  ? 121.138 99.148  90.918  1.00 64.47  ? 337 CYS B CA     1 
ATOM   7102  C C      . CYS B 1 72  ? 120.135 100.287 90.872  1.00 64.72  ? 337 CYS B C      1 
ATOM   7103  O O      . CYS B 1 72  ? 119.470 100.497 89.854  1.00 66.62  ? 337 CYS B O      1 
ATOM   7104  C CB     . CYS B 1 72  ? 120.514 97.900  91.525  1.00 67.17  ? 337 CYS B CB     1 
ATOM   7105  S SG     . CYS B 1 72  ? 121.662 96.529  91.561  1.00 77.81  ? 337 CYS B SG     1 
ATOM   7106  H H      . CYS B 1 72  ? 122.464 99.029  92.375  1.00 67.71  ? 337 CYS B H      1 
ATOM   7107  H HA     . CYS B 1 72  ? 121.397 98.940  90.005  1.00 66.16  ? 337 CYS B HA     1 
ATOM   7108  H HB2    . CYS B 1 72  ? 120.247 98.095  92.438  1.00 67.92  ? 337 CYS B HB2    1 
ATOM   7109  H HB3    . CYS B 1 72  ? 119.742 97.638  90.999  1.00 68.34  ? 337 CYS B HB3    1 
ATOM   7110  H HG     . CYS B 1 72  ? 121.889 96.249  90.416  1.00 71.93  ? 337 CYS B HG     1 
ATOM   7111  N N      . GLN B 1 73  ? 120.000 101.021 91.969  1.00 66.89  ? 338 GLN B N      1 
ATOM   7112  C CA     . GLN B 1 73  ? 119.058 102.130 92.002  1.00 68.25  ? 338 GLN B CA     1 
ATOM   7113  C C      . GLN B 1 73  ? 119.391 103.160 90.930  1.00 68.38  ? 338 GLN B C      1 
ATOM   7114  O O      . GLN B 1 73  ? 118.522 103.574 90.156  1.00 69.18  ? 338 GLN B O      1 
ATOM   7115  C CB     . GLN B 1 73  ? 119.068 102.765 93.387  1.00 69.96  ? 338 GLN B CB     1 
ATOM   7116  C CG     . GLN B 1 73  ? 118.000 103.794 93.570  1.00 71.32  ? 338 GLN B CG     1 
ATOM   7117  C CD     . GLN B 1 73  ? 116.629 103.182 93.456  1.00 71.46  ? 338 GLN B CD     1 
ATOM   7118  O OE1    . GLN B 1 73  ? 116.267 102.312 94.237  1.00 65.19  ? 338 GLN B OE1    1 
ATOM   7119  N NE2    . GLN B 1 73  ? 115.862 103.621 92.471  1.00 75.76  ? 338 GLN B NE2    1 
ATOM   7120  H H      . GLN B 1 73  ? 120.401 100.866 92.715  1.00 67.75  ? 338 GLN B H      1 
ATOM   7121  H HA     . GLN B 1 73  ? 118.167 101.788 91.824  1.00 68.35  ? 338 GLN B HA     1 
ATOM   7122  H HB2    . GLN B 1 73  ? 118.933 102.070 94.051  1.00 69.07  ? 338 GLN B HB2    1 
ATOM   7123  H HB3    . GLN B 1 73  ? 119.928 103.194 93.528  1.00 69.17  ? 338 GLN B HB3    1 
ATOM   7124  H HG2    . GLN B 1 73  ? 118.086 104.187 94.454  1.00 70.69  ? 338 GLN B HG2    1 
ATOM   7125  H HG3    . GLN B 1 73  ? 118.091 104.481 92.889  1.00 71.00  ? 338 GLN B HG3    1 
ATOM   7126  H HE21   . GLN B 1 73  ? 116.148 104.240 91.943  1.00 74.51  ? 338 GLN B HE21   1 
ATOM   7127  H HE22   . GLN B 1 73  ? 115.063 103.314 92.380  1.00 73.89  ? 338 GLN B HE22   1 
ATOM   7128  N N      . GLN B 1 74  ? 120.649 103.590 90.874  1.00 68.37  ? 339 GLN B N      1 
ATOM   7129  C CA     . GLN B 1 74  ? 121.068 104.530 89.840  1.00 68.63  ? 339 GLN B CA     1 
ATOM   7130  C C      . GLN B 1 74  ? 120.783 104.001 88.438  1.00 68.21  ? 339 GLN B C      1 
ATOM   7131  O O      . GLN B 1 74  ? 120.340 104.752 87.565  1.00 70.94  ? 339 GLN B O      1 
ATOM   7132  C CB     . GLN B 1 74  ? 122.551 104.845 90.000  1.00 67.06  ? 339 GLN B CB     1 
ATOM   7133  C CG     . GLN B 1 74  ? 123.109 105.696 88.894  1.00 70.48  ? 339 GLN B CG     1 
ATOM   7134  C CD     . GLN B 1 74  ? 124.276 106.515 89.350  1.00 72.54  ? 339 GLN B CD     1 
ATOM   7135  O OE1    . GLN B 1 74  ? 124.168 107.270 90.308  1.00 71.17  ? 339 GLN B OE1    1 
ATOM   7136  N NE2    . GLN B 1 74  ? 125.392 106.407 88.649  1.00 74.80  ? 339 GLN B NE2    1 
ATOM   7137  H H      . GLN B 1 74  ? 121.275 103.347 91.412  1.00 68.11  ? 339 GLN B H      1 
ATOM   7138  H HA     . GLN B 1 74  ? 120.574 105.359 89.948  1.00 68.76  ? 339 GLN B HA     1 
ATOM   7139  H HB2    . GLN B 1 74  ? 122.678 105.323 90.836  1.00 67.40  ? 339 GLN B HB2    1 
ATOM   7140  H HB3    . GLN B 1 74  ? 123.050 104.013 90.018  1.00 67.95  ? 339 GLN B HB3    1 
ATOM   7141  H HG2    . GLN B 1 74  ? 123.405 105.122 88.169  1.00 70.55  ? 339 GLN B HG2    1 
ATOM   7142  H HG3    . GLN B 1 74  ? 122.419 106.302 88.578  1.00 71.02  ? 339 GLN B HG3    1 
ATOM   7143  H HE21   . GLN B 1 74  ? 125.419 105.895 87.957  1.00 72.67  ? 339 GLN B HE21   1 
ATOM   7144  H HE22   . GLN B 1 74  ? 126.064 106.913 88.831  1.00 72.54  ? 339 GLN B HE22   1 
ATOM   7145  N N      . ALA B 1 75  ? 121.032 102.715 88.201  1.00 67.35  ? 340 ALA B N      1 
ATOM   7146  C CA     . ALA B 1 75  ? 120.743 102.132 86.895  1.00 65.02  ? 340 ALA B CA     1 
ATOM   7147  C C      . ALA B 1 75  ? 119.262 102.227 86.551  1.00 65.69  ? 340 ALA B C      1 
ATOM   7148  O O      . ALA B 1 75  ? 118.898 102.645 85.448  1.00 67.46  ? 340 ALA B O      1 
ATOM   7149  C CB     . ALA B 1 75  ? 121.203 100.679 86.862  1.00 67.87  ? 340 ALA B CB     1 
ATOM   7150  H H      . ALA B 1 75  ? 121.337 102.159 88.783  1.00 68.25  ? 340 ALA B H      1 
ATOM   7151  H HA     . ALA B 1 75  ? 121.239 102.619 86.216  1.00 66.95  ? 340 ALA B HA     1 
ATOM   7152  H HB1    . ALA B 1 75  ? 120.698 100.173 87.519  1.00 67.88  ? 340 ALA B HB1    1 
ATOM   7153  H HB2    . ALA B 1 75  ? 121.049 100.318 85.973  1.00 67.88  ? 340 ALA B HB2    1 
ATOM   7154  H HB3    . ALA B 1 75  ? 122.150 100.646 87.074  1.00 68.97  ? 340 ALA B HB3    1 
ATOM   7155  N N      . VAL B 1 76  ? 118.392 101.827 87.476  1.00 68.83  ? 341 VAL B N      1 
ATOM   7156  C CA     . VAL B 1 76  ? 116.956 101.881 87.215  1.00 68.03  ? 341 VAL B CA     1 
ATOM   7157  C C      . VAL B 1 76  ? 116.503 103.314 86.980  1.00 67.87  ? 341 VAL B C      1 
ATOM   7158  O O      . VAL B 1 76  ? 115.669 103.579 86.109  1.00 68.89  ? 341 VAL B O      1 
ATOM   7159  C CB     . VAL B 1 76  ? 116.178 101.223 88.368  1.00 66.59  ? 341 VAL B CB     1 
ATOM   7160  C CG1    . VAL B 1 76  ? 114.691 101.399 88.179  1.00 65.88  ? 341 VAL B CG1    1 
ATOM   7161  C CG2    . VAL B 1 76  ? 116.506 99.755  88.442  1.00 68.21  ? 341 VAL B CG2    1 
ATOM   7162  H H      . VAL B 1 76  ? 118.608 101.523 88.252  1.00 68.47  ? 341 VAL B H      1 
ATOM   7163  H HA     . VAL B 1 76  ? 116.768 101.376 86.407  1.00 67.87  ? 341 VAL B HA     1 
ATOM   7164  H HB     . VAL B 1 76  ? 116.435 101.639 89.207  1.00 67.37  ? 341 VAL B HB     1 
ATOM   7165  H HG11   . VAL B 1 76  ? 114.230 100.884 88.861  1.00 68.30  ? 341 VAL B HG11   1 
ATOM   7166  H HG12   . VAL B 1 76  ? 114.459 102.337 88.269  1.00 66.77  ? 341 VAL B HG12   1 
ATOM   7167  H HG13   . VAL B 1 76  ? 114.442 101.075 87.298  1.00 68.45  ? 341 VAL B HG13   1 
ATOM   7168  H HG21   . VAL B 1 76  ? 117.462 99.647  88.574  1.00 68.15  ? 341 VAL B HG21   1 
ATOM   7169  H HG22   . VAL B 1 76  ? 116.022 99.362  89.187  1.00 69.01  ? 341 VAL B HG22   1 
ATOM   7170  H HG23   . VAL B 1 76  ? 116.238 99.331  87.611  1.00 69.56  ? 341 VAL B HG23   1 
ATOM   7171  N N      . ASP B 1 77  ? 117.039 104.259 87.747  1.00 66.47  ? 342 ASP B N      1 
ATOM   7172  C CA     . ASP B 1 77  ? 116.676 105.657 87.544  1.00 63.46  ? 342 ASP B CA     1 
ATOM   7173  C C      . ASP B 1 77  ? 116.978 106.108 86.125  1.00 63.77  ? 342 ASP B C      1 
ATOM   7174  O O      . ASP B 1 77  ? 116.218 106.881 85.535  1.00 64.77  ? 342 ASP B O      1 
ATOM   7175  C CB     . ASP B 1 77  ? 117.428 106.540 88.530  1.00 68.08  ? 342 ASP B CB     1 
ATOM   7176  C CG     . ASP B 1 77  ? 117.130 106.194 89.961  1.00 77.32  ? 342 ASP B CG     1 
ATOM   7177  O OD1    . ASP B 1 77  ? 116.058 105.615 90.223  1.00 82.33  ? 342 ASP B OD1    1 
ATOM   7178  O OD2    . ASP B 1 77  ? 117.971 106.501 90.830  1.00 83.02  ? 342 ASP B OD2    1 
ATOM   7179  H H      . ASP B 1 77  ? 117.605 104.118 88.381  1.00 68.53  ? 342 ASP B H      1 
ATOM   7180  H HA     . ASP B 1 77  ? 115.724 105.766 87.702  1.00 66.78  ? 342 ASP B HA     1 
ATOM   7181  H HB2    . ASP B 1 77  ? 118.382 106.431 88.385  1.00 69.49  ? 342 ASP B HB2    1 
ATOM   7182  H HB3    . ASP B 1 77  ? 117.174 107.466 88.385  1.00 69.55  ? 342 ASP B HB3    1 
ATOM   7183  N N      . THR B 1 78  ? 118.080 105.631 85.560  1.00 66.18  ? 343 THR B N      1 
ATOM   7184  C CA     . THR B 1 78  ? 118.443 106.008 84.202  1.00 64.08  ? 343 THR B CA     1 
ATOM   7185  C C      . THR B 1 78  ? 117.433 105.481 83.192  1.00 66.01  ? 343 THR B C      1 
ATOM   7186  O O      . THR B 1 78  ? 117.059 106.187 82.250  1.00 65.89  ? 343 THR B O      1 
ATOM   7187  C CB     . THR B 1 78  ? 119.842 105.487 83.894  1.00 65.68  ? 343 THR B CB     1 
ATOM   7188  O OG1    . THR B 1 78  ? 120.731 105.882 84.944  1.00 63.79  ? 343 THR B OG1    1 
ATOM   7189  C CG2    . THR B 1 78  ? 120.347 106.045 82.593  1.00 66.50  ? 343 THR B CG2    1 
ATOM   7190  H H      . THR B 1 78  ? 118.613 105.064 85.930  1.00 67.22  ? 343 THR B H      1 
ATOM   7191  H HA     . THR B 1 78  ? 118.461 106.977 84.136  1.00 64.57  ? 343 THR B HA     1 
ATOM   7192  H HB     . THR B 1 78  ? 119.821 104.518 83.832  1.00 66.92  ? 343 THR B HB     1 
ATOM   7193  H HG1    . THR B 1 78  ? 120.534 105.470 85.651  1.00 66.58  ? 343 THR B HG1    1 
ATOM   7194  H HG21   . THR B 1 78  ? 120.266 107.013 82.594  1.00 66.32  ? 343 THR B HG21   1 
ATOM   7195  H HG22   . THR B 1 78  ? 121.282 105.807 82.476  1.00 67.13  ? 343 THR B HG22   1 
ATOM   7196  H HG23   . THR B 1 78  ? 119.835 105.682 81.852  1.00 68.11  ? 343 THR B HG23   1 
ATOM   7197  N N      . VAL B 1 79  ? 116.978 104.245 83.373  1.00 67.39  ? 344 VAL B N      1 
ATOM   7198  C CA     . VAL B 1 79  ? 115.964 103.696 82.483  1.00 65.62  ? 344 VAL B CA     1 
ATOM   7199  C C      . VAL B 1 79  ? 114.647 104.443 82.642  1.00 65.93  ? 344 VAL B C      1 
ATOM   7200  O O      . VAL B 1 79  ? 113.992 104.784 81.653  1.00 65.58  ? 344 VAL B O      1 
ATOM   7201  C CB     . VAL B 1 79  ? 115.799 102.189 82.739  1.00 66.30  ? 344 VAL B CB     1 
ATOM   7202  C CG1    . VAL B 1 79  ? 114.772 101.605 81.802  1.00 69.34  ? 344 VAL B CG1    1 
ATOM   7203  C CG2    . VAL B 1 79  ? 117.115 101.482 82.547  1.00 68.35  ? 344 VAL B CG2    1 
ATOM   7204  H H      . VAL B 1 79  ? 117.196 103.736 84.032  1.00 67.35  ? 344 VAL B H      1 
ATOM   7205  H HA     . VAL B 1 79  ? 116.259 103.810 81.565  1.00 66.76  ? 344 VAL B HA     1 
ATOM   7206  H HB     . VAL B 1 79  ? 115.502 102.047 83.653  1.00 67.61  ? 344 VAL B HB     1 
ATOM   7207  H HG11   . VAL B 1 79  ? 115.030 101.804 80.887  1.00 68.95  ? 344 VAL B HG11   1 
ATOM   7208  H HG12   . VAL B 1 79  ? 114.737 100.644 81.934  1.00 71.12  ? 344 VAL B HG12   1 
ATOM   7209  H HG13   . VAL B 1 79  ? 113.903 101.995 81.992  1.00 70.81  ? 344 VAL B HG13   1 
ATOM   7210  H HG21   . VAL B 1 79  ? 117.411 101.614 81.631  1.00 69.32  ? 344 VAL B HG21   1 
ATOM   7211  H HG22   . VAL B 1 79  ? 116.990 100.534 82.718  1.00 69.22  ? 344 VAL B HG22   1 
ATOM   7212  H HG23   . VAL B 1 79  ? 117.772 101.844 83.163  1.00 68.44  ? 344 VAL B HG23   1 
ATOM   7213  N N      . LEU B 1 80  ? 114.247 104.728 83.882  1.00 67.40  ? 345 LEU B N      1 
ATOM   7214  C CA     . LEU B 1 80  ? 113.046 105.526 84.107  1.00 65.92  ? 345 LEU B CA     1 
ATOM   7215  C C      . LEU B 1 80  ? 113.167 106.911 83.496  1.00 65.06  ? 345 LEU B C      1 
ATOM   7216  O O      . LEU B 1 80  ? 112.203 107.429 82.926  1.00 66.51  ? 345 LEU B O      1 
ATOM   7217  C CB     . LEU B 1 80  ? 112.781 105.647 85.600  1.00 65.10  ? 345 LEU B CB     1 
ATOM   7218  C CG     . LEU B 1 80  ? 112.269 104.397 86.296  1.00 67.00  ? 345 LEU B CG     1 
ATOM   7219  C CD1    . LEU B 1 80  ? 112.194 104.652 87.773  1.00 68.39  ? 345 LEU B CD1    1 
ATOM   7220  C CD2    . LEU B 1 80  ? 110.907 104.026 85.774  1.00 68.77  ? 345 LEU B CD2    1 
ATOM   7221  H H      . LEU B 1 80  ? 114.671 104.507 84.597  1.00 67.06  ? 345 LEU B H      1 
ATOM   7222  H HA     . LEU B 1 80  ? 112.288 105.085 83.691  1.00 66.29  ? 345 LEU B HA     1 
ATOM   7223  H HB2    . LEU B 1 80  ? 113.611 105.905 86.035  1.00 66.47  ? 345 LEU B HB2    1 
ATOM   7224  H HB3    . LEU B 1 80  ? 112.120 106.346 85.735  1.00 65.45  ? 345 LEU B HB3    1 
ATOM   7225  H HG     . LEU B 1 80  ? 112.880 103.660 86.132  1.00 66.97  ? 345 LEU B HG     1 
ATOM   7226  H HD11   . LEU B 1 80  ? 113.081 104.884 88.096  1.00 68.67  ? 345 LEU B HD11   1 
ATOM   7227  H HD12   . LEU B 1 80  ? 111.580 105.386 87.937  1.00 68.26  ? 345 LEU B HD12   1 
ATOM   7228  H HD13   . LEU B 1 80  ? 111.880 103.848 88.216  1.00 68.82  ? 345 LEU B HD13   1 
ATOM   7229  H HD21   . LEU B 1 80  ? 110.323 104.799 85.845  1.00 66.93  ? 345 LEU B HD21   1 
ATOM   7230  H HD22   . LEU B 1 80  ? 110.981 103.749 84.847  1.00 69.41  ? 345 LEU B HD22   1 
ATOM   7231  H HD23   . LEU B 1 80  ? 110.556 103.297 86.310  1.00 69.81  ? 345 LEU B HD23   1 
ATOM   7232  N N      . ALA B 1 81  ? 114.334 107.535 83.623  1.00 63.99  ? 346 ALA B N      1 
ATOM   7233  C CA     . ALA B 1 81  ? 114.524 108.852 83.031  1.00 63.98  ? 346 ALA B CA     1 
ATOM   7234  C C      . ALA B 1 81  ? 114.352 108.801 81.523  1.00 65.26  ? 346 ALA B C      1 
ATOM   7235  O O      . ALA B 1 81  ? 113.694 109.663 80.933  1.00 67.94  ? 346 ALA B O      1 
ATOM   7236  C CB     . ALA B 1 81  ? 115.907 109.385 83.395  1.00 66.63  ? 346 ALA B CB     1 
ATOM   7237  H H      . ALA B 1 81  ? 115.008 107.237 84.070  1.00 65.20  ? 346 ALA B H      1 
ATOM   7238  H HA     . ALA B 1 81  ? 113.860 109.462 83.390  1.00 65.05  ? 346 ALA B HA     1 
ATOM   7239  H HB1    . ALA B 1 81  ? 115.985 109.418 84.362  1.00 66.60  ? 346 ALA B HB1    1 
ATOM   7240  H HB2    . ALA B 1 81  ? 116.581 108.789 83.029  1.00 66.08  ? 346 ALA B HB2    1 
ATOM   7241  H HB3    . ALA B 1 81  ? 116.012 110.276 83.023  1.00 64.81  ? 346 ALA B HB3    1 
ATOM   7242  N N      . LYS B 1 82  ? 114.939 107.793 80.885  1.00 67.52  ? 347 LYS B N      1 
ATOM   7243  C CA     . LYS B 1 82  ? 114.789 107.626 79.446  1.00 68.81  ? 347 LYS B CA     1 
ATOM   7244  C C      . LYS B 1 82  ? 113.324 107.541 79.039  1.00 68.82  ? 347 LYS B C      1 
ATOM   7245  O O      . LYS B 1 82  ? 112.923 108.109 78.019  1.00 68.83  ? 347 LYS B O      1 
ATOM   7246  C CB     . LYS B 1 82  ? 115.545 106.375 79.002  1.00 70.25  ? 347 LYS B CB     1 
ATOM   7247  C CG     . LYS B 1 82  ? 115.530 106.121 77.513  1.00 71.40  ? 347 LYS B CG     1 
ATOM   7248  C CD     . LYS B 1 82  ? 116.122 107.280 76.756  1.00 74.65  ? 347 LYS B CD     1 
ATOM   7249  C CE     . LYS B 1 82  ? 116.365 106.918 75.307  1.00 82.08  ? 347 LYS B CE     1 
ATOM   7250  N NZ     . LYS B 1 82  ? 115.094 106.692 74.562  1.00 89.21  ? 347 LYS B NZ     1 
ATOM   7251  H H      . LYS B 1 82  ? 115.425 107.193 81.265  1.00 66.93  ? 347 LYS B H      1 
ATOM   7252  H HA     . LYS B 1 82  ? 115.180 108.394 79.000  1.00 68.57  ? 347 LYS B HA     1 
ATOM   7253  H HB2    . LYS B 1 82  ? 116.472 106.461 79.277  1.00 69.85  ? 347 LYS B HB2    1 
ATOM   7254  H HB3    . LYS B 1 82  ? 115.148 105.602 79.437  1.00 69.27  ? 347 LYS B HB3    1 
ATOM   7255  H HG2    . LYS B 1 82  ? 116.061 105.331 77.321  1.00 72.34  ? 347 LYS B HG2    1 
ATOM   7256  H HG3    . LYS B 1 82  ? 114.616 105.991 77.215  1.00 72.19  ? 347 LYS B HG3    1 
ATOM   7257  H HD2    . LYS B 1 82  ? 115.507 108.032 76.782  1.00 73.69  ? 347 LYS B HD2    1 
ATOM   7258  H HD3    . LYS B 1 82  ? 116.972 107.525 77.155  1.00 74.48  ? 347 LYS B HD3    1 
ATOM   7259  H HE2    . LYS B 1 82  ? 116.842 107.646 74.875  1.00 83.15  ? 347 LYS B HE2    1 
ATOM   7260  H HE3    . LYS B 1 82  ? 116.893 106.104 75.264  1.00 80.16  ? 347 LYS B HE3    1 
ATOM   7261  H HZ1    . LYS B 1 82  ? 114.658 105.995 74.907  1.00 84.56  ? 347 LYS B HZ1    1 
ATOM   7262  H HZ2    . LYS B 1 82  ? 115.270 106.528 73.704  1.00 89.17  ? 347 LYS B HZ2    1 
ATOM   7263  H HZ3    . LYS B 1 82  ? 114.576 107.414 74.618  1.00 85.93  ? 347 LYS B HZ3    1 
ATOM   7264  N N      . LYS B 1 83  ? 112.512 106.834 79.823  1.00 70.08  ? 348 LYS B N      1 
ATOM   7265  C CA     . LYS B 1 83  ? 111.083 106.754 79.537  1.00 67.36  ? 348 LYS B CA     1 
ATOM   7266  C C      . LYS B 1 83  ? 110.387 108.102 79.630  1.00 67.61  ? 348 LYS B C      1 
ATOM   7267  O O      . LYS B 1 83  ? 109.564 108.432 78.773  1.00 68.78  ? 348 LYS B O      1 
ATOM   7268  C CB     . LYS B 1 83  ? 110.427 105.748 80.470  1.00 67.76  ? 348 LYS B CB     1 
ATOM   7269  C CG     . LYS B 1 83  ? 110.816 104.350 80.117  1.00 72.24  ? 348 LYS B CG     1 
ATOM   7270  C CD     . LYS B 1 83  ? 110.066 103.327 80.916  1.00 80.13  ? 348 LYS B CD     1 
ATOM   7271  C CE     . LYS B 1 83  ? 110.219 101.971 80.252  1.00 92.26  ? 348 LYS B CE     1 
ATOM   7272  N NZ     . LYS B 1 83  ? 109.507 100.883 80.971  1.00 98.82  ? 348 LYS B NZ     1 
ATOM   7273  H H      . LYS B 1 83  ? 112.765 106.392 80.518  1.00 68.94  ? 348 LYS B H      1 
ATOM   7274  H HA     . LYS B 1 83  ? 110.967 106.432 78.629  1.00 68.43  ? 348 LYS B HA     1 
ATOM   7275  H HB2    . LYS B 1 83  ? 110.708 105.923 81.383  1.00 68.22  ? 348 LYS B HB2    1 
ATOM   7276  H HB3    . LYS B 1 83  ? 109.461 105.825 80.397  1.00 69.06  ? 348 LYS B HB3    1 
ATOM   7277  H HG2    . LYS B 1 83  ? 110.622 104.200 79.177  1.00 73.67  ? 348 LYS B HG2    1 
ATOM   7278  H HG3    . LYS B 1 83  ? 111.765 104.232 80.284  1.00 71.21  ? 348 LYS B HG3    1 
ATOM   7279  H HD2    . LYS B 1 83  ? 110.434 103.278 81.814  1.00 77.76  ? 348 LYS B HD2    1 
ATOM   7280  H HD3    . LYS B 1 83  ? 109.123 103.558 80.943  1.00 79.67  ? 348 LYS B HD3    1 
ATOM   7281  H HE2    . LYS B 1 83  ? 109.855 102.023 79.353  1.00 90.34  ? 348 LYS B HE2    1 
ATOM   7282  H HE3    . LYS B 1 83  ? 111.162 101.744 80.212  1.00 88.95  ? 348 LYS B HE3    1 
ATOM   7283  H HZ1    . LYS B 1 83  ? 109.904 100.725 81.752  1.00 94.78  ? 348 LYS B HZ1    1 
ATOM   7284  H HZ2    . LYS B 1 83  ? 109.523 100.138 80.482  1.00 96.54  ? 348 LYS B HZ2    1 
ATOM   7285  H HZ3    . LYS B 1 83  ? 108.659 101.115 81.115  1.00 96.03  ? 348 LYS B HZ3    1 
ATOM   7286  N N      . ARG B 1 84  ? 110.674 108.892 80.660  1.00 68.49  ? 349 ARG B N      1 
ATOM   7287  C CA     . ARG B 1 84  ? 110.010 110.187 80.740  1.00 67.69  ? 349 ARG B CA     1 
ATOM   7288  C C      . ARG B 1 84  ? 110.449 111.102 79.607  1.00 68.56  ? 349 ARG B C      1 
ATOM   7289  O O      . ARG B 1 84  ? 109.627 111.825 79.037  1.00 69.95  ? 349 ARG B O      1 
ATOM   7290  C CB     . ARG B 1 84  ? 110.225 110.842 82.097  1.00 68.73  ? 349 ARG B CB     1 
ATOM   7291  C CG     . ARG B 1 84  ? 109.375 112.085 82.217  1.00 72.01  ? 349 ARG B CG     1 
ATOM   7292  C CD     . ARG B 1 84  ? 109.055 112.452 83.632  1.00 76.17  ? 349 ARG B CD     1 
ATOM   7293  N NE     . ARG B 1 84  ? 108.245 111.417 84.252  1.00 76.62  ? 349 ARG B NE     1 
ATOM   7294  C CZ     . ARG B 1 84  ? 108.066 111.290 85.557  1.00 85.58  ? 349 ARG B CZ     1 
ATOM   7295  N NH1    . ARG B 1 84  ? 108.446 112.232 86.402  1.00 88.30  ? 349 ARG B NH1    1 
ATOM   7296  N NH2    . ARG B 1 84  ? 107.487 110.191 86.026  1.00 88.63  ? 349 ARG B NH2    1 
ATOM   7297  H H      . ARG B 1 84  ? 111.225 108.711 81.298  1.00 68.53  ? 349 ARG B H      1 
ATOM   7298  H HA     . ARG B 1 84  ? 109.055 110.043 80.642  1.00 68.46  ? 349 ARG B HA     1 
ATOM   7299  H HB2    . ARG B 1 84  ? 109.972 110.221 82.800  1.00 69.90  ? 349 ARG B HB2    1 
ATOM   7300  H HB3    . ARG B 1 84  ? 111.158 111.096 82.193  1.00 69.60  ? 349 ARG B HB3    1 
ATOM   7301  H HG2    . ARG B 1 84  ? 109.854 112.830 81.817  1.00 72.89  ? 349 ARG B HG2    1 
ATOM   7302  H HG3    . ARG B 1 84  ? 108.537 111.943 81.747  1.00 72.02  ? 349 ARG B HG3    1 
ATOM   7303  H HD2    . ARG B 1 84  ? 109.880 112.546 84.137  1.00 77.08  ? 349 ARG B HD2    1 
ATOM   7304  H HD3    . ARG B 1 84  ? 108.554 113.284 83.643  1.00 76.17  ? 349 ARG B HD3    1 
ATOM   7305  H HE     . ARG B 1 84  ? 107.952 110.785 83.746  1.00 75.94  ? 349 ARG B HE     1 
ATOM   7306  H HH11   . ARG B 1 84  ? 108.293 112.138 87.244  1.00 87.59  ? 349 ARG B HH11   1 
ATOM   7307  H HH12   . ARG B 1 84  ? 108.779 112.969 86.108  1.00 84.93  ? 349 ARG B HH12   1 
ATOM   7308  H HH21   . ARG B 1 84  ? 107.369 110.096 86.874  1.00 88.14  ? 349 ARG B HH21   1 
ATOM   7309  H HH22   . ARG B 1 84  ? 107.264 109.558 85.487  1.00 85.81  ? 349 ARG B HH22   1 
ATOM   7310  N N      . VAL B 1 85  ? 111.738 111.104 79.273  1.00 68.59  ? 350 VAL B N      1 
ATOM   7311  C CA     . VAL B 1 85  ? 112.189 111.880 78.122  1.00 65.98  ? 350 VAL B CA     1 
ATOM   7312  C C      . VAL B 1 85  ? 111.410 111.469 76.880  1.00 67.49  ? 350 VAL B C      1 
ATOM   7313  O O      . VAL B 1 85  ? 110.914 112.314 76.130  1.00 66.73  ? 350 VAL B O      1 
ATOM   7314  C CB     . VAL B 1 85  ? 113.707 111.708 77.926  1.00 67.15  ? 350 VAL B CB     1 
ATOM   7315  C CG1    . VAL B 1 85  ? 114.167 112.288 76.599  1.00 65.78  ? 350 VAL B CG1    1 
ATOM   7316  C CG2    . VAL B 1 85  ? 114.453 112.373 79.052  1.00 68.55  ? 350 VAL B CG2    1 
ATOM   7317  H H      . VAL B 1 85  ? 112.353 110.651 79.671  1.00 68.54  ? 350 VAL B H      1 
ATOM   7318  H HA     . VAL B 1 85  ? 112.015 112.821 78.288  1.00 66.53  ? 350 VAL B HA     1 
ATOM   7319  H HB     . VAL B 1 85  ? 113.924 110.762 77.935  1.00 67.45  ? 350 VAL B HB     1 
ATOM   7320  H HG11   . VAL B 1 85  ? 113.907 113.222 76.551  1.00 66.41  ? 350 VAL B HG11   1 
ATOM   7321  H HG12   . VAL B 1 85  ? 113.765 111.792 75.868  1.00 66.46  ? 350 VAL B HG12   1 
ATOM   7322  H HG13   . VAL B 1 85  ? 115.134 112.209 76.545  1.00 64.72  ? 350 VAL B HG13   1 
ATOM   7323  H HG21   . VAL B 1 85  ? 115.405 112.221 78.932  1.00 67.72  ? 350 VAL B HG21   1 
ATOM   7324  H HG22   . VAL B 1 85  ? 114.161 111.995 79.897  1.00 68.65  ? 350 VAL B HG22   1 
ATOM   7325  H HG23   . VAL B 1 85  ? 114.266 113.326 79.032  1.00 67.37  ? 350 VAL B HG23   1 
ATOM   7326  N N      . ASP B 1 86  ? 111.298 110.164 76.637  1.00 71.60  ? 351 ASP B N      1 
ATOM   7327  C CA     . ASP B 1 86  ? 110.580 109.695 75.456  1.00 70.92  ? 351 ASP B CA     1 
ATOM   7328  C C      . ASP B 1 86  ? 109.118 110.101 75.501  1.00 70.22  ? 351 ASP B C      1 
ATOM   7329  O O      . ASP B 1 86  ? 108.568 110.607 74.519  1.00 71.77  ? 351 ASP B O      1 
ATOM   7330  C CB     . ASP B 1 86  ? 110.675 108.178 75.345  1.00 72.40  ? 351 ASP B CB     1 
ATOM   7331  C CG     . ASP B 1 86  ? 112.073 107.702 75.094  1.00 83.16  ? 351 ASP B CG     1 
ATOM   7332  O OD1    . ASP B 1 86  ? 112.909 108.516 74.659  1.00 90.47  ? 351 ASP B OD1    1 
ATOM   7333  O OD2    . ASP B 1 86  ? 112.340 106.506 75.327  1.00 87.42  ? 351 ASP B OD2    1 
ATOM   7334  H H      . ASP B 1 86  ? 111.683 109.545 77.095  1.00 71.42  ? 351 ASP B H      1 
ATOM   7335  H HA     . ASP B 1 86  ? 110.979 110.086 74.662  1.00 72.47  ? 351 ASP B HA     1 
ATOM   7336  H HB2    . ASP B 1 86  ? 110.364 107.783 76.176  1.00 72.75  ? 351 ASP B HB2    1 
ATOM   7337  H HB3    . ASP B 1 86  ? 110.117 107.881 74.608  1.00 73.67  ? 351 ASP B HB3    1 
ATOM   7338  N N      . SER B 1 87  ? 108.471 109.884 76.641  1.00 69.96  ? 352 SER B N      1 
ATOM   7339  C CA     . SER B 1 87  ? 107.048 110.166 76.744  1.00 66.12  ? 352 SER B CA     1 
ATOM   7340  C C      . SER B 1 87  ? 106.745 111.632 76.504  1.00 66.62  ? 352 SER B C      1 
ATOM   7341  O O      . SER B 1 87  ? 105.669 111.967 76.000  1.00 68.50  ? 352 SER B O      1 
ATOM   7342  C CB     . SER B 1 87  ? 106.541 109.747 78.117  1.00 67.07  ? 352 SER B CB     1 
ATOM   7343  O OG     . SER B 1 87  ? 107.093 110.582 79.114  1.00 71.93  ? 352 SER B OG     1 
ATOM   7344  H H      . SER B 1 87  ? 108.822 109.533 77.345  1.00 70.21  ? 352 SER B H      1 
ATOM   7345  H HA     . SER B 1 87  ? 106.572 109.646 76.076  1.00 67.34  ? 352 SER B HA     1 
ATOM   7346  H HB2    . SER B 1 87  ? 105.574 109.824 78.140  1.00 67.17  ? 352 SER B HB2    1 
ATOM   7347  H HB3    . SER B 1 87  ? 106.810 108.831 78.290  1.00 67.76  ? 352 SER B HB3    1 
ATOM   7348  H HG     . SER B 1 87  ? 107.915 110.694 78.971  1.00 70.45  ? 352 SER B HG     1 
ATOM   7349  N N      . LEU B 1 88  ? 107.671 112.516 76.843  1.00 66.76  ? 353 LEU B N      1 
ATOM   7350  C CA     . LEU B 1 88  ? 107.491 113.940 76.615  1.00 65.31  ? 353 LEU B CA     1 
ATOM   7351  C C      . LEU B 1 88  ? 107.972 114.420 75.254  1.00 66.09  ? 353 LEU B C      1 
ATOM   7352  O O      . LEU B 1 88  ? 107.863 115.616 74.980  1.00 67.56  ? 353 LEU B O      1 
ATOM   7353  C CB     . LEU B 1 88  ? 108.191 114.726 77.725  1.00 63.86  ? 353 LEU B CB     1 
ATOM   7354  C CG     . LEU B 1 88  ? 107.468 114.649 79.069  1.00 66.86  ? 353 LEU B CG     1 
ATOM   7355  C CD1    . LEU B 1 88  ? 108.301 115.256 80.166  1.00 70.55  ? 353 LEU B CD1    1 
ATOM   7356  C CD2    . LEU B 1 88  ? 106.138 115.363 79.000  1.00 67.38  ? 353 LEU B CD2    1 
ATOM   7357  H H      . LEU B 1 88  ? 108.419 112.313 77.220  1.00 67.79  ? 353 LEU B H      1 
ATOM   7358  H HA     . LEU B 1 88  ? 106.543 114.139 76.662  1.00 66.74  ? 353 LEU B HA     1 
ATOM   7359  H HB2    . LEU B 1 88  ? 109.085 114.367 77.848  1.00 66.32  ? 353 LEU B HB2    1 
ATOM   7360  H HB3    . LEU B 1 88  ? 108.245 115.661 77.468  1.00 65.06  ? 353 LEU B HB3    1 
ATOM   7361  H HG     . LEU B 1 88  ? 107.301 113.718 79.291  1.00 67.85  ? 353 LEU B HG     1 
ATOM   7362  H HD11   . LEU B 1 88  ? 109.141 114.773 80.225  1.00 69.98  ? 353 LEU B HD11   1 
ATOM   7363  H HD12   . LEU B 1 88  ? 108.466 116.191 79.962  1.00 69.22  ? 353 LEU B HD12   1 
ATOM   7364  H HD13   . LEU B 1 88  ? 107.817 115.179 81.005  1.00 69.83  ? 353 LEU B HD13   1 
ATOM   7365  H HD21   . LEU B 1 88  ? 105.534 114.872 78.421  1.00 67.37  ? 353 LEU B HD21   1 
ATOM   7366  H HD22   . LEU B 1 88  ? 106.279 116.259 78.651  1.00 67.28  ? 353 LEU B HD22   1 
ATOM   7367  H HD23   . LEU B 1 88  ? 105.763 115.415 79.895  1.00 67.28  ? 353 LEU B HD23   1 
ATOM   7368  N N      . GLN B 1 89  ? 108.500 113.552 74.395  1.00 64.78  ? 354 GLN B N      1 
ATOM   7369  C CA     . GLN B 1 89  ? 109.035 114.051 73.132  1.00 64.78  ? 354 GLN B CA     1 
ATOM   7370  C C      . GLN B 1 89  ? 108.633 113.275 71.883  1.00 67.51  ? 354 GLN B C      1 
ATOM   7371  O O      . GLN B 1 89  ? 108.621 113.849 70.793  1.00 70.98  ? 354 GLN B O      1 
ATOM   7372  C CB     . GLN B 1 89  ? 110.554 114.124 73.221  1.00 64.44  ? 354 GLN B CB     1 
ATOM   7373  C CG     . GLN B 1 89  ? 111.000 115.170 74.204  1.00 61.55  ? 354 GLN B CG     1 
ATOM   7374  C CD     . GLN B 1 89  ? 112.473 115.424 74.150  1.00 60.68  ? 354 GLN B CD     1 
ATOM   7375  O OE1    . GLN B 1 89  ? 113.194 114.791 73.388  1.00 57.78  ? 354 GLN B OE1    1 
ATOM   7376  N NE2    . GLN B 1 89  ? 112.939 116.349 74.970  1.00 66.92  ? 354 GLN B NE2    1 
ATOM   7377  H H      . GLN B 1 89  ? 108.632 112.715 74.549  1.00 66.40  ? 354 GLN B H      1 
ATOM   7378  H HA     . GLN B 1 89  ? 108.719 114.958 72.997  1.00 65.01  ? 354 GLN B HA     1 
ATOM   7379  H HB2    . GLN B 1 89  ? 110.898 113.264 73.514  1.00 64.88  ? 354 GLN B HB2    1 
ATOM   7380  H HB3    . GLN B 1 89  ? 110.915 114.349 72.349  1.00 63.70  ? 354 GLN B HB3    1 
ATOM   7381  H HG2    . GLN B 1 89  ? 110.544 116.004 74.005  1.00 62.86  ? 354 GLN B HG2    1 
ATOM   7382  H HG3    . GLN B 1 89  ? 110.777 114.877 75.103  1.00 63.73  ? 354 GLN B HG3    1 
ATOM   7383  H HE21   . GLN B 1 89  ? 112.402 116.761 75.502  1.00 65.61  ? 354 GLN B HE21   1 
ATOM   7384  H HE22   . GLN B 1 89  ? 113.784 116.510 75.001  1.00 65.62  ? 354 GLN B HE22   1 
ATOM   7385  N N      . LEU B 1 90  ? 108.313 111.995 71.998  1.00 70.44  ? 355 LEU B N      1 
ATOM   7386  C CA     . LEU B 1 90  ? 107.938 111.240 70.810  1.00 69.88  ? 355 LEU B CA     1 
ATOM   7387  C C      . LEU B 1 90  ? 106.535 111.608 70.349  1.00 71.86  ? 355 LEU B C      1 
ATOM   7388  O O      . LEU B 1 90  ? 105.665 111.949 71.152  1.00 74.54  ? 355 LEU B O      1 
ATOM   7389  C CB     . LEU B 1 90  ? 108.011 109.746 71.094  1.00 73.35  ? 355 LEU B CB     1 
ATOM   7390  C CG     . LEU B 1 90  ? 109.405 109.218 71.406  1.00 72.41  ? 355 LEU B CG     1 
ATOM   7391  C CD1    . LEU B 1 90  ? 109.327 107.745 71.714  1.00 74.00  ? 355 LEU B CD1    1 
ATOM   7392  C CD2    . LEU B 1 90  ? 110.335 109.459 70.241  1.00 70.91  ? 355 LEU B CD2    1 
ATOM   7393  H H      . LEU B 1 90  ? 108.298 111.550 72.735  1.00 69.92  ? 355 LEU B H      1 
ATOM   7394  H HA     . LEU B 1 90  ? 108.551 111.449 70.088  1.00 69.15  ? 355 LEU B HA     1 
ATOM   7395  H HB2    . LEU B 1 90  ? 107.445 109.551 71.859  1.00 72.49  ? 355 LEU B HB2    1 
ATOM   7396  H HB3    . LEU B 1 90  ? 107.682 109.267 70.316  1.00 72.52  ? 355 LEU B HB3    1 
ATOM   7397  H HG     . LEU B 1 90  ? 109.759 109.679 72.184  1.00 71.90  ? 355 LEU B HG     1 
ATOM   7398  H HD11   . LEU B 1 90  ? 108.995 107.275 70.933  1.00 73.50  ? 355 LEU B HD11   1 
ATOM   7399  H HD12   . LEU B 1 90  ? 108.722 107.613 72.462  1.00 73.88  ? 355 LEU B HD12   1 
ATOM   7400  H HD13   . LEU B 1 90  ? 110.214 107.424 71.946  1.00 74.30  ? 355 LEU B HD13   1 
ATOM   7401  H HD21   . LEU B 1 90  ? 111.177 109.009 70.415  1.00 72.37  ? 355 LEU B HD21   1 
ATOM   7402  H HD22   . LEU B 1 90  ? 110.487 110.412 70.140  1.00 69.80  ? 355 LEU B HD22   1 
ATOM   7403  H HD23   . LEU B 1 90  ? 109.930 109.100 69.435  1.00 71.86  ? 355 LEU B HD23   1 
ATOM   7404  N N      . THR B 1 91  ? 106.308 111.519 69.041  1.00 72.72  ? 356 THR B N      1 
ATOM   7405  C CA     . THR B 1 91  ? 104.940 111.442 68.561  1.00 75.17  ? 356 THR B CA     1 
ATOM   7406  C C      . THR B 1 91  ? 104.348 110.091 68.921  1.00 76.19  ? 356 THR B C      1 
ATOM   7407  O O      . THR B 1 91  ? 105.054 109.090 69.047  1.00 76.44  ? 356 THR B O      1 
ATOM   7408  C CB     . THR B 1 91  ? 104.859 111.633 67.046  1.00 72.74  ? 356 THR B CB     1 
ATOM   7409  O OG1    . THR B 1 91  ? 105.540 110.560 66.388  1.00 74.57  ? 356 THR B OG1    1 
ATOM   7410  C CG2    . THR B 1 91  ? 105.463 112.948 66.623  1.00 66.37  ? 356 THR B CG2    1 
ATOM   7411  H H      . THR B 1 91  ? 106.904 111.288 68.469  1.00 72.66  ? 356 THR B H      1 
ATOM   7412  H HA     . THR B 1 91  ? 104.407 112.135 68.984  1.00 74.02  ? 356 THR B HA     1 
ATOM   7413  H HB     . THR B 1 91  ? 103.926 111.628 66.775  1.00 72.69  ? 356 THR B HB     1 
ATOM   7414  H HG1    . THR B 1 91  ? 105.749 110.791 65.607  1.00 73.54  ? 356 THR B HG1    1 
ATOM   7415  H HG21   . THR B 1 91  ? 105.075 113.675 67.136  1.00 67.85  ? 356 THR B HG21   1 
ATOM   7416  H HG22   . THR B 1 91  ? 106.423 112.933 66.764  1.00 69.60  ? 356 THR B HG22   1 
ATOM   7417  H HG23   . THR B 1 91  ? 105.286 113.099 65.680  1.00 66.99  ? 356 THR B HG23   1 
ATOM   7418  N N      . ARG B 1 92  ? 103.028 110.067 69.069  1.00 75.90  ? 357 ARG B N      1 
ATOM   7419  C CA     . ARG B 1 92  ? 102.351 108.804 69.304  1.00 78.80  ? 357 ARG B CA     1 
ATOM   7420  C C      . ARG B 1 92  ? 102.622 107.818 68.175  1.00 78.13  ? 357 ARG B C      1 
ATOM   7421  O O      . ARG B 1 92  ? 102.695 106.608 68.408  1.00 79.12  ? 357 ARG B O      1 
ATOM   7422  C CB     . ARG B 1 92  ? 100.861 109.065 69.508  1.00 76.89  ? 357 ARG B CB     1 
ATOM   7423  C CG     . ARG B 1 92  ? 100.605 109.825 70.806  1.00 74.66  ? 357 ARG B CG     1 
ATOM   7424  C CD     . ARG B 1 92  ? 99.138  110.025 71.108  1.00 77.76  ? 357 ARG B CD     1 
ATOM   7425  N NE     . ARG B 1 92  ? 98.443  108.772 71.377  1.00 80.14  ? 357 ARG B NE     1 
ATOM   7426  C CZ     . ARG B 1 92  ? 98.386  108.174 72.558  1.00 76.08  ? 357 ARG B CZ     1 
ATOM   7427  N NH1    . ARG B 1 92  ? 98.991  108.675 73.621  1.00 70.83  ? 357 ARG B NH1    1 
ATOM   7428  N NH2    . ARG B 1 92  ? 97.682  107.054 72.681  1.00 77.07  ? 357 ARG B NH2    1 
ATOM   7429  H H      . ARG B 1 92  ? 102.513 110.757 69.035  1.00 74.87  ? 357 ARG B H      1 
ATOM   7430  H HA     . ARG B 1 92  ? 102.696 108.412 70.123  1.00 78.53  ? 357 ARG B HA     1 
ATOM   7431  H HB2    . ARG B 1 92  ? 100.521 109.596 68.769  1.00 76.28  ? 357 ARG B HB2    1 
ATOM   7432  H HB3    . ARG B 1 92  ? 100.390 108.216 69.554  1.00 77.56  ? 357 ARG B HB3    1 
ATOM   7433  H HG2    . ARG B 1 92  ? 100.998 109.329 71.543  1.00 75.43  ? 357 ARG B HG2    1 
ATOM   7434  H HG3    . ARG B 1 92  ? 101.018 110.702 70.742  1.00 74.19  ? 357 ARG B HG3    1 
ATOM   7435  H HD2    . ARG B 1 92  ? 99.049  110.595 71.889  1.00 76.51  ? 357 ARG B HD2    1 
ATOM   7436  H HD3    . ARG B 1 92  ? 98.712  110.445 70.344  1.00 77.20  ? 357 ARG B HD3    1 
ATOM   7437  H HE     . ARG B 1 92  ? 97.967  108.438 70.741  1.00 79.37  ? 357 ARG B HE     1 
ATOM   7438  H HH11   . ARG B 1 92  ? 98.933  108.265 74.376  1.00 71.95  ? 357 ARG B HH11   1 
ATOM   7439  H HH12   . ARG B 1 92  ? 99.446  109.403 73.560  1.00 71.76  ? 357 ARG B HH12   1 
ATOM   7440  H HH21   . ARG B 1 92  ? 97.638  106.651 73.441  1.00 76.14  ? 357 ARG B HH21   1 
ATOM   7441  H HH22   . ARG B 1 92  ? 97.290  106.717 71.992  1.00 77.06  ? 357 ARG B HH22   1 
ATOM   7442  N N      . GLU B 1 93  ? 102.804 108.316 66.956  1.00 74.28  ? 358 GLU B N      1 
ATOM   7443  C CA     . GLU B 1 93  ? 103.218 107.455 65.856  1.00 74.86  ? 358 GLU B CA     1 
ATOM   7444  C C      . GLU B 1 93  ? 104.551 106.773 66.140  1.00 76.98  ? 358 GLU B C      1 
ATOM   7445  O O      . GLU B 1 93  ? 104.688 105.560 65.964  1.00 79.27  ? 358 GLU B O      1 
ATOM   7446  C CB     . GLU B 1 93  ? 103.299 108.272 64.572  1.00 75.67  ? 358 GLU B CB     1 
ATOM   7447  C CG     . GLU B 1 93  ? 103.767 107.471 63.388  1.00 83.39  ? 358 GLU B CG     1 
ATOM   7448  C CD     . GLU B 1 93  ? 102.926 106.242 63.166  1.00 92.13  ? 358 GLU B CD     1 
ATOM   7449  O OE1    . GLU B 1 93  ? 101.690 106.340 63.300  1.00 91.00  ? 358 GLU B OE1    1 
ATOM   7450  O OE2    . GLU B 1 93  ? 103.500 105.174 62.872  1.00 97.14  ? 358 GLU B OE2    1 
ATOM   7451  H H      . GLU B 1 93  ? 102.703 109.145 66.745  1.00 75.49  ? 358 GLU B H      1 
ATOM   7452  H HA     . GLU B 1 93  ? 102.549 106.761 65.736  1.00 78.11  ? 358 GLU B HA     1 
ATOM   7453  H HB2    . GLU B 1 93  ? 102.417 108.624 64.367  1.00 77.80  ? 358 GLU B HB2    1 
ATOM   7454  H HB3    . GLU B 1 93  ? 103.923 109.004 64.705  1.00 76.85  ? 358 GLU B HB3    1 
ATOM   7455  H HG2    . GLU B 1 93  ? 103.710 108.023 62.591  1.00 83.63  ? 358 GLU B HG2    1 
ATOM   7456  H HG3    . GLU B 1 93  ? 104.687 107.191 63.529  1.00 83.49  ? 358 GLU B HG3    1 
ATOM   7457  N N      . GLN B 1 94  ? 105.547 107.537 66.587  1.00 76.11  ? 359 GLN B N      1 
ATOM   7458  C CA     . GLN B 1 94  ? 106.839 106.946 66.922  1.00 74.82  ? 359 GLN B CA     1 
ATOM   7459  C C      . GLN B 1 94  ? 106.729 105.968 68.081  1.00 76.41  ? 359 GLN B C      1 
ATOM   7460  O O      . GLN B 1 94  ? 107.362 104.909 68.064  1.00 77.90  ? 359 GLN B O      1 
ATOM   7461  C CB     . GLN B 1 94  ? 107.839 108.045 67.255  1.00 72.92  ? 359 GLN B CB     1 
ATOM   7462  C CG     . GLN B 1 94  ? 108.312 108.823 66.054  1.00 73.27  ? 359 GLN B CG     1 
ATOM   7463  C CD     . GLN B 1 94  ? 108.954 110.131 66.443  1.00 74.65  ? 359 GLN B CD     1 
ATOM   7464  O OE1    . GLN B 1 94  ? 108.530 110.778 67.395  1.00 78.77  ? 359 GLN B OE1    1 
ATOM   7465  N NE2    . GLN B 1 94  ? 109.978 110.531 65.711  1.00 71.00  ? 359 GLN B NE2    1 
ATOM   7466  H H      . GLN B 1 94  ? 105.481 108.378 66.759  1.00 75.62  ? 359 GLN B H      1 
ATOM   7467  H HA     . GLN B 1 94  ? 107.175 106.459 66.151  1.00 75.06  ? 359 GLN B HA     1 
ATOM   7468  H HB2    . GLN B 1 94  ? 107.419 108.667 67.872  1.00 74.31  ? 359 GLN B HB2    1 
ATOM   7469  H HB3    . GLN B 1 94  ? 108.616 107.642 67.675  1.00 73.22  ? 359 GLN B HB3    1 
ATOM   7470  H HG2    . GLN B 1 94  ? 108.968 108.293 65.572  1.00 73.00  ? 359 GLN B HG2    1 
ATOM   7471  H HG3    . GLN B 1 94  ? 107.552 109.015 65.481  1.00 74.55  ? 359 GLN B HG3    1 
ATOM   7472  H HE21   . GLN B 1 94  ? 110.372 111.274 65.899  1.00 72.23  ? 359 GLN B HE21   1 
ATOM   7473  H HE22   . GLN B 1 94  ? 110.250 110.053 65.049  1.00 72.00  ? 359 GLN B HE22   1 
ATOM   7474  N N      . MET B 1 95  ? 105.921 106.293 69.090  1.00 77.14  ? 360 MET B N      1 
ATOM   7475  C CA     . MET B 1 95  ? 105.717 105.365 70.198  1.00 74.93  ? 360 MET B CA     1 
ATOM   7476  C C      . MET B 1 95  ? 105.210 104.022 69.704  1.00 75.93  ? 360 MET B C      1 
ATOM   7477  O O      . MET B 1 95  ? 105.737 102.970 70.075  1.00 75.38  ? 360 MET B O      1 
ATOM   7478  C CB     . MET B 1 95  ? 104.726 105.946 71.202  1.00 73.69  ? 360 MET B CB     1 
ATOM   7479  C CG     . MET B 1 95  ? 105.198 107.190 71.885  1.00 75.83  ? 360 MET B CG     1 
ATOM   7480  S SD     . MET B 1 95  ? 104.000 107.809 73.069  1.00 84.28  ? 360 MET B SD     1 
ATOM   7481  C CE     . MET B 1 95  ? 104.843 109.285 73.611  1.00 82.79  ? 360 MET B CE     1 
ATOM   7482  H H      . MET B 1 95  ? 105.477 107.029 69.148  1.00 76.65  ? 360 MET B H      1 
ATOM   7483  H HA     . MET B 1 95  ? 106.563 105.230 70.656  1.00 75.51  ? 360 MET B HA     1 
ATOM   7484  H HB2    . MET B 1 95  ? 103.899 106.154 70.738  1.00 75.52  ? 360 MET B HB2    1 
ATOM   7485  H HB3    . MET B 1 95  ? 104.555 105.279 71.888  1.00 75.61  ? 360 MET B HB3    1 
ATOM   7486  H HG2    . MET B 1 95  ? 106.022 106.998 72.361  1.00 76.02  ? 360 MET B HG2    1 
ATOM   7487  H HG3    . MET B 1 95  ? 105.349 107.879 71.218  1.00 76.47  ? 360 MET B HG3    1 
ATOM   7488  H HE1    . MET B 1 95  ? 104.935 109.888 72.855  1.00 78.05  ? 360 MET B HE1    1 
ATOM   7489  H HE2    . MET B 1 95  ? 105.721 109.039 73.946  1.00 77.18  ? 360 MET B HE2    1 
ATOM   7490  H HE3    . MET B 1 95  ? 104.324 109.708 74.314  1.00 79.30  ? 360 MET B HE3    1 
ATOM   7491  N N      . LEU B 1 96  ? 104.192 104.040 68.852  1.00 77.34  ? 361 LEU B N      1 
ATOM   7492  C CA     . LEU B 1 96  ? 103.656 102.795 68.326  1.00 76.86  ? 361 LEU B CA     1 
ATOM   7493  C C      . LEU B 1 96  ? 104.706 102.061 67.505  1.00 78.36  ? 361 LEU B C      1 
ATOM   7494  O O      . LEU B 1 96  ? 104.849 100.839 67.614  1.00 79.97  ? 361 LEU B O      1 
ATOM   7495  C CB     . LEU B 1 96  ? 102.408 103.084 67.500  1.00 78.04  ? 361 LEU B CB     1 
ATOM   7496  C CG     . LEU B 1 96  ? 101.674 101.865 66.961  1.00 77.81  ? 361 LEU B CG     1 
ATOM   7497  C CD1    . LEU B 1 96  ? 101.126 101.050 68.105  1.00 78.45  ? 361 LEU B CD1    1 
ATOM   7498  C CD2    . LEU B 1 96  ? 100.557 102.290 66.043  1.00 76.34  ? 361 LEU B CD2    1 
ATOM   7499  H H      . LEU B 1 96  ? 103.784 104.751 68.585  1.00 77.35  ? 361 LEU B H      1 
ATOM   7500  H HA     . LEU B 1 96  ? 103.402 102.223 69.069  1.00 77.06  ? 361 LEU B HA     1 
ATOM   7501  H HB2    . LEU B 1 96  ? 101.783 103.582 68.052  1.00 77.80  ? 361 LEU B HB2    1 
ATOM   7502  H HB3    . LEU B 1 96  ? 102.667 103.628 66.738  1.00 78.76  ? 361 LEU B HB3    1 
ATOM   7503  H HG     . LEU B 1 96  ? 102.292 101.312 66.455  1.00 78.31  ? 361 LEU B HG     1 
ATOM   7504  H HD11   . LEU B 1 96  ? 101.863 100.623 68.571  1.00 78.48  ? 361 LEU B HD11   1 
ATOM   7505  H HD12   . LEU B 1 96  ? 100.525 100.375 67.751  1.00 79.48  ? 361 LEU B HD12   1 
ATOM   7506  H HD13   . LEU B 1 96  ? 100.647 101.637 68.711  1.00 77.49  ? 361 LEU B HD13   1 
ATOM   7507  H HD21   . LEU B 1 96  ? 99.909  102.803 66.554  1.00 76.44  ? 361 LEU B HD21   1 
ATOM   7508  H HD22   . LEU B 1 96  ? 100.923 102.835 65.328  1.00 78.35  ? 361 LEU B HD22   1 
ATOM   7509  H HD23   . LEU B 1 96  ? 100.134 101.497 65.674  1.00 75.87  ? 361 LEU B HD23   1 
ATOM   7510  N N      . THR B 1 97  ? 105.468 102.799 66.699  1.00 77.63  ? 362 THR B N      1 
ATOM   7511  C CA     . THR B 1 97  ? 106.561 102.202 65.937  1.00 74.57  ? 362 THR B CA     1 
ATOM   7512  C C      . THR B 1 97  ? 107.541 101.457 66.839  1.00 74.74  ? 362 THR B C      1 
ATOM   7513  O O      . THR B 1 97  ? 108.000 100.363 66.497  1.00 76.11  ? 362 THR B O      1 
ATOM   7514  C CB     . THR B 1 97  ? 107.286 103.297 65.160  1.00 77.03  ? 362 THR B CB     1 
ATOM   7515  O OG1    . THR B 1 97  ? 106.337 104.046 64.397  1.00 80.99  ? 362 THR B OG1    1 
ATOM   7516  C CG2    . THR B 1 97  ? 108.325 102.717 64.224  1.00 78.44  ? 362 THR B CG2    1 
ATOM   7517  H H      . THR B 1 97  ? 105.389 103.650 66.601  1.00 78.03  ? 362 THR B H      1 
ATOM   7518  H HA     . THR B 1 97  ? 106.196 101.567 65.299  1.00 75.75  ? 362 THR B HA     1 
ATOM   7519  H HB     . THR B 1 97  ? 107.735 103.889 65.787  1.00 76.97  ? 362 THR B HB     1 
ATOM   7520  H HG1    . THR B 1 97  ? 105.813 104.455 64.913  1.00 79.90  ? 362 THR B HG1    1 
ATOM   7521  H HG21   . THR B 1 97  ? 108.719 103.430 63.695  1.00 76.65  ? 362 THR B HG21   1 
ATOM   7522  H HG22   . THR B 1 97  ? 109.027 102.279 64.732  1.00 77.89  ? 362 THR B HG22   1 
ATOM   7523  H HG23   . THR B 1 97  ? 107.913 102.072 63.628  1.00 77.18  ? 362 THR B HG23   1 
ATOM   7524  N N      . ASN B 1 98  ? 107.879 102.035 67.992  1.00 76.36  ? 363 ASN B N      1 
ATOM   7525  C CA     . ASN B 1 98  ? 108.779 101.362 68.923  1.00 73.34  ? 363 ASN B CA     1 
ATOM   7526  C C      . ASN B 1 98  ? 108.151 100.098 69.488  1.00 74.31  ? 363 ASN B C      1 
ATOM   7527  O O      . ASN B 1 98  ? 108.811 99.058  69.582  1.00 76.29  ? 363 ASN B O      1 
ATOM   7528  C CB     . ASN B 1 98  ? 109.167 102.307 70.054  1.00 73.49  ? 363 ASN B CB     1 
ATOM   7529  C CG     . ASN B 1 98  ? 109.988 103.472 69.577  1.00 74.76  ? 363 ASN B CG     1 
ATOM   7530  O OD1    . ASN B 1 98  ? 110.365 103.543 68.413  1.00 73.87  ? 363 ASN B OD1    1 
ATOM   7531  N ND2    . ASN B 1 98  ? 110.274 104.398 70.475  1.00 75.63  ? 363 ASN B ND2    1 
ATOM   7532  H H      . ASN B 1 98  ? 107.602 102.808 68.254  1.00 76.76  ? 363 ASN B H      1 
ATOM   7533  H HA     . ASN B 1 98  ? 109.590 101.108 68.452  1.00 74.11  ? 363 ASN B HA     1 
ATOM   7534  H HB2    . ASN B 1 98  ? 108.360 102.655 70.468  1.00 75.21  ? 363 ASN B HB2    1 
ATOM   7535  H HB3    . ASN B 1 98  ? 109.692 101.819 70.709  1.00 72.92  ? 363 ASN B HB3    1 
ATOM   7536  H HD21   . ASN B 1 98  ? 109.999 104.310 71.286  1.00 75.23  ? 363 ASN B HD21   1 
ATOM   7537  H HD22   . ASN B 1 98  ? 110.758 105.075 70.254  1.00 75.22  ? 363 ASN B HD22   1 
ATOM   7538  N N      . ARG B 1 99  ? 106.883 100.176 69.890  1.00 73.82  ? 364 ARG B N      1 
ATOM   7539  C CA     . ARG B 1 99  ? 106.186 99.002  70.399  1.00 75.26  ? 364 ARG B CA     1 
ATOM   7540  C C      . ARG B 1 99  ? 106.197 97.861  69.393  1.00 78.15  ? 364 ARG B C      1 
ATOM   7541  O O      . ARG B 1 99  ? 106.389 96.699  69.765  1.00 78.69  ? 364 ARG B O      1 
ATOM   7542  C CB     . ARG B 1 99  ? 104.753 99.374  70.756  1.00 77.23  ? 364 ARG B CB     1 
ATOM   7543  C CG     . ARG B 1 99  ? 103.917 98.219  71.252  1.00 76.22  ? 364 ARG B CG     1 
ATOM   7544  C CD     . ARG B 1 99  ? 104.534 97.571  72.460  1.00 71.13  ? 364 ARG B CD     1 
ATOM   7545  N NE     . ARG B 1 99  ? 103.618 96.615  73.062  1.00 71.11  ? 364 ARG B NE     1 
ATOM   7546  C CZ     . ARG B 1 99  ? 103.780 96.078  74.260  1.00 71.73  ? 364 ARG B CZ     1 
ATOM   7547  N NH1    . ARG B 1 99  ? 104.808 96.394  75.025  1.00 74.58  ? 364 ARG B NH1    1 
ATOM   7548  N NH2    . ARG B 1 99  ? 102.884 95.207  74.707  1.00 74.75  ? 364 ARG B NH2    1 
ATOM   7549  H H      . ARG B 1 99  ? 106.410 100.895 69.875  1.00 75.28  ? 364 ARG B H      1 
ATOM   7550  H HA     . ARG B 1 99  ? 106.634 98.696  71.204  1.00 75.06  ? 364 ARG B HA     1 
ATOM   7551  H HB2    . ARG B 1 99  ? 104.772 100.049 71.454  1.00 76.21  ? 364 ARG B HB2    1 
ATOM   7552  H HB3    . ARG B 1 99  ? 104.320 99.733  69.964  1.00 76.90  ? 364 ARG B HB3    1 
ATOM   7553  H HG2    . ARG B 1 99  ? 103.039 98.550  71.502  1.00 75.06  ? 364 ARG B HG2    1 
ATOM   7554  H HG3    . ARG B 1 99  ? 103.833 97.551  70.552  1.00 76.06  ? 364 ARG B HG3    1 
ATOM   7555  H HD2    . ARG B 1 99  ? 105.339 97.096  72.196  1.00 72.04  ? 364 ARG B HD2    1 
ATOM   7556  H HD3    . ARG B 1 99  ? 104.744 98.254  73.118  1.00 71.68  ? 364 ARG B HD3    1 
ATOM   7557  H HE     . ARG B 1 99  ? 102.906 96.410  72.622  1.00 72.80  ? 364 ARG B HE     1 
ATOM   7558  H HH11   . ARG B 1 99  ? 104.891 96.030  75.801  1.00 73.95  ? 364 ARG B HH11   1 
ATOM   7559  H HH12   . ARG B 1 99  ? 105.394 96.960  74.749  1.00 74.33  ? 364 ARG B HH12   1 
ATOM   7560  H HH21   . ARG B 1 99  ? 102.211 94.991  74.215  1.00 75.37  ? 364 ARG B HH21   1 
ATOM   7561  H HH22   . ARG B 1 99  ? 102.986 94.846  75.482  1.00 72.96  ? 364 ARG B HH22   1 
ATOM   7562  N N      . PHE B 1 100 ? 105.980 98.166  68.115  1.00 78.28  ? 365 PHE B N      1 
ATOM   7563  C CA     . PHE B 1 100 ? 106.007 97.122  67.098  1.00 75.46  ? 365 PHE B CA     1 
ATOM   7564  C C      . PHE B 1 100 ? 107.382 96.481  66.977  1.00 76.54  ? 365 PHE B C      1 
ATOM   7565  O O      . PHE B 1 100 ? 107.487 95.264  66.803  1.00 79.19  ? 365 PHE B O      1 
ATOM   7566  C CB     . PHE B 1 100 ? 105.576 97.689  65.747  1.00 77.73  ? 365 PHE B CB     1 
ATOM   7567  C CG     . PHE B 1 100 ? 104.112 98.017  65.641  1.00 77.70  ? 365 PHE B CG     1 
ATOM   7568  C CD1    . PHE B 1 100 ? 103.221 97.709  66.647  1.00 77.44  ? 365 PHE B CD1    1 
ATOM   7569  C CD2    . PHE B 1 100 ? 103.629 98.630  64.505  1.00 76.78  ? 365 PHE B CD2    1 
ATOM   7570  C CE1    . PHE B 1 100 ? 101.888 98.011  66.514  1.00 75.55  ? 365 PHE B CE1    1 
ATOM   7571  C CE2    . PHE B 1 100 ? 102.300 98.931  64.374  1.00 73.99  ? 365 PHE B CE2    1 
ATOM   7572  C CZ     . PHE B 1 100 ? 101.431 98.619  65.374  1.00 74.36  ? 365 PHE B CZ     1 
ATOM   7573  H H      . PHE B 1 100 ? 105.793 98.953  67.822  1.00 77.52  ? 365 PHE B H      1 
ATOM   7574  H HA     . PHE B 1 100 ? 105.390 96.416  67.349  1.00 75.86  ? 365 PHE B HA     1 
ATOM   7575  H HB2    . PHE B 1 100 ? 106.072 98.509  65.585  1.00 77.15  ? 365 PHE B HB2    1 
ATOM   7576  H HB3    . PHE B 1 100 ? 105.783 97.041  65.055  1.00 77.36  ? 365 PHE B HB3    1 
ATOM   7577  H HD1    . PHE B 1 100 ? 103.519 97.296  67.426  1.00 77.62  ? 365 PHE B HD1    1 
ATOM   7578  H HD2    . PHE B 1 100 ? 104.217 98.841  63.814  1.00 76.91  ? 365 PHE B HD2    1 
ATOM   7579  H HE1    . PHE B 1 100 ? 101.291 97.797  67.197  1.00 76.24  ? 365 PHE B HE1    1 
ATOM   7580  H HE2    . PHE B 1 100 ? 101.989 99.336  63.594  1.00 74.66  ? 365 PHE B HE2    1 
ATOM   7581  H HZ     . PHE B 1 100 ? 100.525 98.821  65.284  1.00 75.50  ? 365 PHE B HZ     1 
ATOM   7582  N N      . ASN B 1 101 ? 108.448 97.272  67.072  1.00 77.89  ? 366 ASN B N      1 
ATOM   7583  C CA     . ASN B 1 101 ? 109.786 96.689  67.086  1.00 76.19  ? 366 ASN B CA     1 
ATOM   7584  C C      . ASN B 1 101 ? 109.988 95.741  68.260  1.00 77.23  ? 366 ASN B C      1 
ATOM   7585  O O      . ASN B 1 101 ? 110.626 94.696  68.110  1.00 79.24  ? 366 ASN B O      1 
ATOM   7586  C CB     . ASN B 1 101 ? 110.834 97.795  67.096  1.00 77.65  ? 366 ASN B CB     1 
ATOM   7587  C CG     . ASN B 1 101 ? 111.164 98.279  65.710  1.00 80.06  ? 366 ASN B CG     1 
ATOM   7588  O OD1    . ASN B 1 101 ? 111.904 97.629  64.980  1.00 80.22  ? 366 ASN B OD1    1 
ATOM   7589  N ND2    . ASN B 1 101 ? 110.657 99.443  65.352  1.00 82.16  ? 366 ASN B ND2    1 
ATOM   7590  H H      . ASN B 1 101 ? 108.418 98.118  67.225  1.00 77.76  ? 366 ASN B H      1 
ATOM   7591  H HA     . ASN B 1 101 ? 109.908 96.175  66.270  1.00 76.97  ? 366 ASN B HA     1 
ATOM   7592  H HB2    . ASN B 1 101 ? 110.505 98.547  67.614  1.00 77.76  ? 366 ASN B HB2    1 
ATOM   7593  H HB3    . ASN B 1 101 ? 111.651 97.449  67.493  1.00 77.62  ? 366 ASN B HB3    1 
ATOM   7594  H HD21   . ASN B 1 101 ? 110.806 99.745  64.559  1.00 80.71  ? 366 ASN B HD21   1 
ATOM   7595  H HD22   . ASN B 1 101 ? 110.108 99.854  65.871  1.00 79.62  ? 366 ASN B HD22   1 
ATOM   7596  N N      . ASP B 1 102 ? 109.463 96.081  69.438  1.00 79.28  ? 367 ASP B N      1 
ATOM   7597  C CA     . ASP B 1 102 ? 109.580 95.174  70.577  1.00 81.47  ? 367 ASP B CA     1 
ATOM   7598  C C      . ASP B 1 102 ? 108.890 93.852  70.292  1.00 80.98  ? 367 ASP B C      1 
ATOM   7599  O O      . ASP B 1 102 ? 109.434 92.778  70.562  1.00 80.60  ? 367 ASP B O      1 
ATOM   7600  C CB     . ASP B 1 102 ? 108.969 95.798  71.826  1.00 84.59  ? 367 ASP B CB     1 
ATOM   7601  C CG     . ASP B 1 102 ? 109.562 97.135  72.154  1.00 92.90  ? 367 ASP B CG     1 
ATOM   7602  O OD1    . ASP B 1 102 ? 110.757 97.340  71.866  1.00 93.46  ? 367 ASP B OD1    1 
ATOM   7603  O OD2    . ASP B 1 102 ? 108.834 97.982  72.710  1.00 98.97  ? 367 ASP B OD2    1 
ATOM   7604  H H      . ASP B 1 102 ? 109.021 96.804  69.592  1.00 79.94  ? 367 ASP B H      1 
ATOM   7605  H HA     . ASP B 1 102 ? 110.519 94.995  70.751  1.00 82.26  ? 367 ASP B HA     1 
ATOM   7606  H HB2    . ASP B 1 102 ? 108.015 95.914  71.684  1.00 82.38  ? 367 ASP B HB2    1 
ATOM   7607  H HB3    . ASP B 1 102 ? 109.121 95.205  72.579  1.00 85.28  ? 367 ASP B HB3    1 
ATOM   7608  N N      . LEU B 1 103 ? 107.677 93.917  69.757  1.00 79.75  ? 368 LEU B N      1 
ATOM   7609  C CA     . LEU B 1 103 ? 106.930 92.701  69.471  1.00 77.06  ? 368 LEU B CA     1 
ATOM   7610  C C      . LEU B 1 103 ? 107.631 91.878  68.407  1.00 78.89  ? 368 LEU B C      1 
ATOM   7611  O O      . LEU B 1 103 ? 107.766 90.658  68.539  1.00 82.51  ? 368 LEU B O      1 
ATOM   7612  C CB     . LEU B 1 103 ? 105.520 93.066  69.026  1.00 78.71  ? 368 LEU B CB     1 
ATOM   7613  C CG     . LEU B 1 103 ? 104.678 93.727  70.110  1.00 80.77  ? 368 LEU B CG     1 
ATOM   7614  C CD1    . LEU B 1 103 ? 103.342 94.135  69.548  1.00 81.36  ? 368 LEU B CD1    1 
ATOM   7615  C CD2    . LEU B 1 103 ? 104.480 92.800  71.288  1.00 80.82  ? 368 LEU B CD2    1 
ATOM   7616  H H      . LEU B 1 103 ? 107.269 94.647  69.551  1.00 80.12  ? 368 LEU B H      1 
ATOM   7617  H HA     . LEU B 1 103 ? 106.876 92.161  70.275  1.00 78.45  ? 368 LEU B HA     1 
ATOM   7618  H HB2    . LEU B 1 103 ? 105.581 93.685  68.279  1.00 79.37  ? 368 LEU B HB2    1 
ATOM   7619  H HB3    . LEU B 1 103 ? 105.061 92.258  68.744  1.00 79.19  ? 368 LEU B HB3    1 
ATOM   7620  H HG     . LEU B 1 103 ? 105.134 94.525  70.425  1.00 79.22  ? 368 LEU B HG     1 
ATOM   7621  H HD11   . LEU B 1 103 ? 102.880 93.346  69.221  1.00 80.78  ? 368 LEU B HD11   1 
ATOM   7622  H HD12   . LEU B 1 103 ? 102.823 94.559  70.250  1.00 80.18  ? 368 LEU B HD12   1 
ATOM   7623  H HD13   . LEU B 1 103 ? 103.487 94.763  68.821  1.00 79.71  ? 368 LEU B HD13   1 
ATOM   7624  H HD21   . LEU B 1 103 ? 103.858 93.214  71.909  1.00 78.71  ? 368 LEU B HD21   1 
ATOM   7625  H HD22   . LEU B 1 103 ? 105.331 92.651  71.729  1.00 80.24  ? 368 LEU B HD22   1 
ATOM   7626  H HD23   . LEU B 1 103 ? 104.117 91.958  70.969  1.00 79.94  ? 368 LEU B HD23   1 
ATOM   7627  N N      . LEU B 1 104 ? 108.100 92.537  67.352  1.00 77.67  ? 369 LEU B N      1 
ATOM   7628  C CA     . LEU B 1 104 ? 108.827 91.842  66.299  1.00 75.53  ? 369 LEU B CA     1 
ATOM   7629  C C      . LEU B 1 104 ? 110.081 91.166  66.834  1.00 80.43  ? 369 LEU B C      1 
ATOM   7630  O O      . LEU B 1 104 ? 110.422 90.059  66.408  1.00 84.09  ? 369 LEU B O      1 
ATOM   7631  C CB     . LEU B 1 104 ? 109.181 92.833  65.201  1.00 77.24  ? 369 LEU B CB     1 
ATOM   7632  C CG     . LEU B 1 104 ? 108.005 93.247  64.325  1.00 78.48  ? 369 LEU B CG     1 
ATOM   7633  C CD1    . LEU B 1 104 ? 108.409 94.416  63.463  1.00 81.26  ? 369 LEU B CD1    1 
ATOM   7634  C CD2    . LEU B 1 104 ? 107.568 92.092  63.454  1.00 79.44  ? 369 LEU B CD2    1 
ATOM   7635  H H      . LEU B 1 104 ? 108.042 93.389  67.244  1.00 78.70  ? 369 LEU B H      1 
ATOM   7636  H HA     . LEU B 1 104 ? 108.257 91.153  65.922  1.00 76.79  ? 369 LEU B HA     1 
ATOM   7637  H HB2    . LEU B 1 104 ? 109.540 93.636  65.614  1.00 78.14  ? 369 LEU B HB2    1 
ATOM   7638  H HB3    . LEU B 1 104 ? 109.854 92.434  64.626  1.00 77.75  ? 369 LEU B HB3    1 
ATOM   7639  H HG     . LEU B 1 104 ? 107.259 93.514  64.886  1.00 78.38  ? 369 LEU B HG     1 
ATOM   7640  H HD11   . LEU B 1 104 ? 108.648 95.160  64.040  1.00 80.09  ? 369 LEU B HD11   1 
ATOM   7641  H HD12   . LEU B 1 104 ? 107.662 94.664  62.896  1.00 79.95  ? 369 LEU B HD12   1 
ATOM   7642  H HD13   . LEU B 1 104 ? 109.172 94.161  62.920  1.00 79.98  ? 369 LEU B HD13   1 
ATOM   7643  H HD21   . LEU B 1 104 ? 108.336 91.765  62.957  1.00 78.63  ? 369 LEU B HD21   1 
ATOM   7644  H HD22   . LEU B 1 104 ? 106.887 92.407  62.837  1.00 78.24  ? 369 LEU B HD22   1 
ATOM   7645  H HD23   . LEU B 1 104 ? 107.206 91.385  64.011  1.00 79.29  ? 369 LEU B HD23   1 
ATOM   7646  N N      . ASP B 1 105 ? 110.788 91.817  67.757  1.00 81.92  ? 370 ASP B N      1 
ATOM   7647  C CA     . ASP B 1 105 ? 111.910 91.156  68.417  1.00 81.56  ? 370 ASP B CA     1 
ATOM   7648  C C      . ASP B 1 105 ? 111.470 89.889  69.137  1.00 80.59  ? 370 ASP B C      1 
ATOM   7649  O O      . ASP B 1 105 ? 112.110 88.841  69.015  1.00 80.35  ? 370 ASP B O      1 
ATOM   7650  C CB     . ASP B 1 105 ? 112.576 92.110  69.402  1.00 83.75  ? 370 ASP B CB     1 
ATOM   7651  C CG     . ASP B 1 105 ? 113.119 93.348  68.732  1.00 91.88  ? 370 ASP B CG     1 
ATOM   7652  O OD1    . ASP B 1 105 ? 113.244 93.347  67.490  1.00 94.83  ? 370 ASP B OD1    1 
ATOM   7653  O OD2    . ASP B 1 105 ? 113.431 94.322  69.448  1.00 95.56  ? 370 ASP B OD2    1 
ATOM   7654  H H      . ASP B 1 105 ? 110.632 92.621  68.024  1.00 81.73  ? 370 ASP B H      1 
ATOM   7655  H HA     . ASP B 1 105 ? 112.568 90.907  67.748  1.00 82.53  ? 370 ASP B HA     1 
ATOM   7656  H HB2    . ASP B 1 105 ? 111.924 92.386  70.067  1.00 83.72  ? 370 ASP B HB2    1 
ATOM   7657  H HB3    . ASP B 1 105 ? 113.316 91.651  69.833  1.00 84.11  ? 370 ASP B HB3    1 
ATOM   7658  N N      . ARG B 1 106 ? 110.366 89.956  69.878  1.00 80.32  ? 371 ARG B N      1 
ATOM   7659  C CA     . ARG B 1 106 ? 109.875 88.753  70.539  1.00 79.37  ? 371 ARG B CA     1 
ATOM   7660  C C      . ARG B 1 106 ? 109.502 87.678  69.532  1.00 82.75  ? 371 ARG B C      1 
ATOM   7661  O O      . ARG B 1 106 ? 109.761 86.491  69.756  1.00 86.73  ? 371 ARG B O      1 
ATOM   7662  C CB     . ARG B 1 106 ? 108.688 89.072  71.440  1.00 79.95  ? 371 ARG B CB     1 
ATOM   7663  C CG     . ARG B 1 106 ? 108.501 88.000  72.491  1.00 83.63  ? 371 ARG B CG     1 
ATOM   7664  C CD     . ARG B 1 106 ? 107.129 88.005  73.115  1.00 83.40  ? 371 ARG B CD     1 
ATOM   7665  N NE     . ARG B 1 106 ? 106.839 89.257  73.795  1.00 83.86  ? 371 ARG B NE     1 
ATOM   7666  C CZ     . ARG B 1 106 ? 105.625 89.645  74.153  1.00 89.20  ? 371 ARG B CZ     1 
ATOM   7667  N NH1    . ARG B 1 106 ? 104.568 88.874  73.961  1.00 90.31  ? 371 ARG B NH1    1 
ATOM   7668  N NH2    . ARG B 1 106 ? 105.459 90.856  74.673  1.00 92.61  ? 371 ARG B NH2    1 
ATOM   7669  H H      . ARG B 1 106 ? 109.893 90.665  70.004  1.00 81.19  ? 371 ARG B H      1 
ATOM   7670  H HA     . ARG B 1 106 ? 110.583 88.397  71.100  1.00 80.34  ? 371 ARG B HA     1 
ATOM   7671  H HB2    . ARG B 1 106 ? 108.842 89.919  71.889  1.00 80.46  ? 371 ARG B HB2    1 
ATOM   7672  H HB3    . ARG B 1 106 ? 107.880 89.119  70.902  1.00 81.10  ? 371 ARG B HB3    1 
ATOM   7673  H HG2    . ARG B 1 106 ? 108.636 87.131  72.080  1.00 83.19  ? 371 ARG B HG2    1 
ATOM   7674  H HG3    . ARG B 1 106 ? 109.153 88.136  73.197  1.00 83.56  ? 371 ARG B HG3    1 
ATOM   7675  H HD2    . ARG B 1 106 ? 106.464 87.876  72.418  1.00 84.19  ? 371 ARG B HD2    1 
ATOM   7676  H HD3    . ARG B 1 106 ? 107.073 87.286  73.765  1.00 83.86  ? 371 ARG B HD3    1 
ATOM   7677  H HE     . ARG B 1 106 ? 107.495 89.793  73.949  1.00 84.40  ? 371 ARG B HE     1 
ATOM   7678  H HH11   . ARG B 1 106 ? 103.792 89.143  74.224  1.00 90.26  ? 371 ARG B HH11   1 
ATOM   7679  H HH12   . ARG B 1 106 ? 104.661 88.075  73.658  1.00 89.15  ? 371 ARG B HH12   1 
ATOM   7680  H HH21   . ARG B 1 106 ? 106.139 91.370  74.794  1.00 90.97  ? 371 ARG B HH21   1 
ATOM   7681  H HH22   . ARG B 1 106 ? 104.676 91.111  74.926  1.00 90.46  ? 371 ARG B HH22   1 
ATOM   7682  N N      . MET B 1 107 ? 108.891 88.070  68.417  1.00 82.52  ? 372 MET B N      1 
ATOM   7683  C CA     . MET B 1 107 ? 108.535 87.096  67.394  1.00 81.84  ? 372 MET B CA     1 
ATOM   7684  C C      . MET B 1 107 ? 109.770 86.440  66.798  1.00 82.52  ? 372 MET B C      1 
ATOM   7685  O O      . MET B 1 107 ? 109.793 85.225  66.583  1.00 83.31  ? 372 MET B O      1 
ATOM   7686  C CB     . MET B 1 107 ? 107.715 87.774  66.306  1.00 80.38  ? 372 MET B CB     1 
ATOM   7687  C CG     . MET B 1 107 ? 106.362 88.205  66.792  1.00 79.47  ? 372 MET B CG     1 
ATOM   7688  S SD     . MET B 1 107 ? 105.489 89.196  65.590  1.00 81.66  ? 372 MET B SD     1 
ATOM   7689  C CE     . MET B 1 107 ? 105.344 88.016  64.262  1.00 82.22  ? 372 MET B CE     1 
ATOM   7690  H H      . MET B 1 107 ? 108.697 88.886  68.223  1.00 81.77  ? 372 MET B H      1 
ATOM   7691  H HA     . MET B 1 107 ? 107.981 86.407  67.795  1.00 82.26  ? 372 MET B HA     1 
ATOM   7692  H HB2    . MET B 1 107 ? 108.192 88.561  65.994  1.00 80.55  ? 372 MET B HB2    1 
ATOM   7693  H HB3    . MET B 1 107 ? 107.592 87.149  65.573  1.00 80.81  ? 372 MET B HB3    1 
ATOM   7694  H HG2    . MET B 1 107 ? 105.829 87.415  66.981  1.00 79.83  ? 372 MET B HG2    1 
ATOM   7695  H HG3    . MET B 1 107 ? 106.470 88.733  67.600  1.00 79.92  ? 372 MET B HG3    1 
ATOM   7696  H HE1    . MET B 1 107 ? 106.226 87.837  63.897  1.00 81.04  ? 372 MET B HE1    1 
ATOM   7697  H HE2    . MET B 1 107 ? 104.771 88.389  63.573  1.00 82.03  ? 372 MET B HE2    1 
ATOM   7698  H HE3    . MET B 1 107 ? 104.953 87.197  64.608  1.00 81.17  ? 372 MET B HE3    1 
ATOM   7699  N N      . ASP B 1 108 ? 110.807 87.225  66.524  1.00 83.78  ? 373 ASP B N      1 
ATOM   7700  C CA     . ASP B 1 108 ? 112.039 86.648  66.004  1.00 84.49  ? 373 ASP B CA     1 
ATOM   7701  C C      . ASP B 1 108 ? 112.591 85.584  66.937  1.00 86.04  ? 373 ASP B C      1 
ATOM   7702  O O      . ASP B 1 108 ? 113.151 84.584  66.477  1.00 93.33  ? 373 ASP B O      1 
ATOM   7703  C CB     . ASP B 1 108 ? 113.082 87.743  65.801  1.00 88.83  ? 373 ASP B CB     1 
ATOM   7704  C CG     . ASP B 1 108 ? 112.712 88.699  64.693  1.00 97.06  ? 373 ASP B CG     1 
ATOM   7705  O OD1    . ASP B 1 108 ? 111.877 88.333  63.841  1.00 101.88 ? 373 ASP B OD1    1 
ATOM   7706  O OD2    . ASP B 1 108 ? 113.260 89.821  64.671  1.00 99.63  ? 373 ASP B OD2    1 
ATOM   7707  H H      . ASP B 1 108 ? 110.820 88.080  66.627  1.00 84.91  ? 373 ASP B H      1 
ATOM   7708  H HA     . ASP B 1 108 ? 111.860 86.233  65.145  1.00 86.63  ? 373 ASP B HA     1 
ATOM   7709  H HB2    . ASP B 1 108 ? 113.168 88.254  66.622  1.00 87.77  ? 373 ASP B HB2    1 
ATOM   7710  H HB3    . ASP B 1 108 ? 113.933 87.334  65.574  1.00 89.76  ? 373 ASP B HB3    1 
ATOM   7711  N N      . ILE B 1 109 ? 112.429 85.770  68.242  1.00 84.55  ? 374 ILE B N      1 
ATOM   7712  C CA     . ILE B 1 109 ? 112.838 84.749  69.199  1.00 84.72  ? 374 ILE B CA     1 
ATOM   7713  C C      . ILE B 1 109 ? 111.876 83.569  69.165  1.00 87.47  ? 374 ILE B C      1 
ATOM   7714  O O      . ILE B 1 109 ? 112.290 82.411  69.050  1.00 91.63  ? 374 ILE B O      1 
ATOM   7715  C CB     . ILE B 1 109 ? 112.934 85.365  70.605  1.00 84.58  ? 374 ILE B CB     1 
ATOM   7716  C CG1    . ILE B 1 109 ? 114.111 86.332  70.670  1.00 85.25  ? 374 ILE B CG1    1 
ATOM   7717  C CG2    . ILE B 1 109 ? 113.086 84.295  71.670  1.00 85.54  ? 374 ILE B CG2    1 
ATOM   7718  C CD1    . ILE B 1 109 ? 113.947 87.400  71.719  1.00 88.35  ? 374 ILE B CD1    1 
ATOM   7719  H H      . ILE B 1 109 ? 112.043 86.455  68.593  1.00 84.77  ? 374 ILE B H      1 
ATOM   7720  H HA     . ILE B 1 109 ? 113.720 84.423  68.956  1.00 85.68  ? 374 ILE B HA     1 
ATOM   7721  H HB     . ILE B 1 109 ? 112.117 85.861  70.780  1.00 85.09  ? 374 ILE B HB     1 
ATOM   7722  H HG12   . ILE B 1 109 ? 114.920 85.834  70.873  1.00 85.04  ? 374 ILE B HG12   1 
ATOM   7723  H HG13   . ILE B 1 109 ? 114.205 86.775  69.810  1.00 85.47  ? 374 ILE B HG13   1 
ATOM   7724  H HG21   . ILE B 1 109 ? 113.850 83.737  71.451  1.00 85.83  ? 374 ILE B HG21   1 
ATOM   7725  H HG22   . ILE B 1 109 ? 113.229 84.727  72.528  1.00 85.09  ? 374 ILE B HG22   1 
ATOM   7726  H HG23   . ILE B 1 109 ? 112.281 83.753  71.708  1.00 86.30  ? 374 ILE B HG23   1 
ATOM   7727  H HD11   . ILE B 1 109 ? 114.729 87.975  71.713  1.00 87.07  ? 374 ILE B HD11   1 
ATOM   7728  H HD12   . ILE B 1 109 ? 113.153 87.922  71.513  1.00 85.91  ? 374 ILE B HD12   1 
ATOM   7729  H HD13   . ILE B 1 109 ? 113.849 86.980  72.589  1.00 86.53  ? 374 ILE B HD13   1 
ATOM   7730  N N      . MET B 1 110 ? 110.578 83.848  69.255  1.00 88.11  ? 375 MET B N      1 
ATOM   7731  C CA     . MET B 1 110 ? 109.584 82.787  69.385  1.00 90.44  ? 375 MET B CA     1 
ATOM   7732  C C      . MET B 1 110 ? 109.649 81.792  68.238  1.00 94.59  ? 375 MET B C      1 
ATOM   7733  O O      . MET B 1 110 ? 109.660 80.576  68.456  1.00 96.73  ? 375 MET B O      1 
ATOM   7734  C CB     . MET B 1 110 ? 108.195 83.407  69.446  1.00 88.16  ? 375 MET B CB     1 
ATOM   7735  C CG     . MET B 1 110 ? 107.819 83.888  70.812  1.00 88.23  ? 375 MET B CG     1 
ATOM   7736  S SD     . MET B 1 110 ? 106.079 84.296  70.898  1.00 93.26  ? 375 MET B SD     1 
ATOM   7737  C CE     . MET B 1 110 ? 106.057 85.695  69.784  1.00 90.44  ? 375 MET B CE     1 
ATOM   7738  H H      . MET B 1 110 ? 110.256 84.644  69.304  1.00 87.30  ? 375 MET B H      1 
ATOM   7739  H HA     . MET B 1 110 ? 109.737 82.311  70.217  1.00 89.50  ? 375 MET B HA     1 
ATOM   7740  H HB2    . MET B 1 110 ? 108.164 84.163  68.837  1.00 87.66  ? 375 MET B HB2    1 
ATOM   7741  H HB3    . MET B 1 110 ? 107.543 82.740  69.172  1.00 88.07  ? 375 MET B HB3    1 
ATOM   7742  H HG2    . MET B 1 110 ? 108.000 83.184  71.455  1.00 89.01  ? 375 MET B HG2    1 
ATOM   7743  H HG3    . MET B 1 110 ? 108.337 84.681  71.025  1.00 87.17  ? 375 MET B HG3    1 
ATOM   7744  H HE1    . MET B 1 110 ? 106.813 86.271  69.987  1.00 88.11  ? 375 MET B HE1    1 
ATOM   7745  H HE2    . MET B 1 110 ? 106.124 85.374  68.870  1.00 89.38  ? 375 MET B HE2    1 
ATOM   7746  H HE3    . MET B 1 110 ? 105.226 86.182  69.904  1.00 88.62  ? 375 MET B HE3    1 
ATOM   7747  N N      . PHE B 1 111 ? 109.693 82.284  67.010  1.00 93.79  ? 376 PHE B N      1 
ATOM   7748  C CA     . PHE B 1 111 ? 109.774 81.428  65.839  1.00 94.61  ? 376 PHE B CA     1 
ATOM   7749  C C      . PHE B 1 111 ? 111.204 81.194  65.386  1.00 96.49  ? 376 PHE B C      1 
ATOM   7750  O O      . PHE B 1 111 ? 111.421 80.657  64.297  1.00 100.19 ? 376 PHE B O      1 
ATOM   7751  C CB     . PHE B 1 111 ? 108.932 82.049  64.732  1.00 95.46  ? 376 PHE B CB     1 
ATOM   7752  C CG     . PHE B 1 111 ? 107.529 82.315  65.164  1.00 92.86  ? 376 PHE B CG     1 
ATOM   7753  C CD1    . PHE B 1 111 ? 106.634 81.281  65.318  1.00 93.48  ? 376 PHE B CD1    1 
ATOM   7754  C CD2    . PHE B 1 111 ? 107.120 83.597  65.465  1.00 92.17  ? 376 PHE B CD2    1 
ATOM   7755  C CE1    . PHE B 1 111 ? 105.347 81.525  65.733  1.00 95.50  ? 376 PHE B CE1    1 
ATOM   7756  C CE2    . PHE B 1 111 ? 105.836 83.845  65.880  1.00 91.45  ? 376 PHE B CE2    1 
ATOM   7757  C CZ     . PHE B 1 111 ? 104.951 82.809  66.022  1.00 92.38  ? 376 PHE B CZ     1 
ATOM   7758  H H      . PHE B 1 111 ? 109.688 83.125  66.828  1.00 91.43  ? 376 PHE B H      1 
ATOM   7759  H HA     . PHE B 1 111 ? 109.386 80.563  66.050  1.00 93.22  ? 376 PHE B HA     1 
ATOM   7760  H HB2    . PHE B 1 111 ? 109.330 82.894  64.467  1.00 93.80  ? 376 PHE B HB2    1 
ATOM   7761  H HB3    . PHE B 1 111 ? 108.903 81.443  63.973  1.00 94.89  ? 376 PHE B HB3    1 
ATOM   7762  H HD1    . PHE B 1 111 ? 106.900 80.408  65.129  1.00 93.83  ? 376 PHE B HD1    1 
ATOM   7763  H HD2    . PHE B 1 111 ? 107.716 84.307  65.365  1.00 90.58  ? 376 PHE B HD2    1 
ATOM   7764  H HE1    . PHE B 1 111 ? 104.751 80.818  65.844  1.00 96.49  ? 376 PHE B HE1    1 
ATOM   7765  H HE2    . PHE B 1 111 ? 105.571 84.715  66.084  1.00 90.46  ? 376 PHE B HE2    1 
ATOM   7766  H HZ     . PHE B 1 111 ? 104.082 82.974  66.315  1.00 92.60  ? 376 PHE B HZ     1 
ATOM   7767  N N      . GLY B 1 112 ? 112.176 81.581  66.200  1.00 95.81  ? 377 GLY B N      1 
ATOM   7768  C CA     . GLY B 1 112 ? 113.576 81.524  65.828  1.00 95.62  ? 377 GLY B CA     1 
ATOM   7769  C C      . GLY B 1 112 ? 114.150 80.127  65.893  1.00 98.21  ? 377 GLY B C      1 
ATOM   7770  O O      . GLY B 1 112 ? 113.450 79.124  65.724  1.00 98.38  ? 377 GLY B O      1 
ATOM   7771  H H      . GLY B 1 112 ? 112.042 81.888  66.992  1.00 93.99  ? 377 GLY B H      1 
ATOM   7772  H HA2    . GLY B 1 112 ? 113.683 81.857  64.922  1.00 94.62  ? 377 GLY B HA2    1 
ATOM   7773  H HA3    . GLY B 1 112 ? 114.088 82.093  66.426  1.00 94.66  ? 377 GLY B HA3    1 
ATOM   7774  N N      . SER B 1 113 ? 115.455 80.065  66.157  1.00 101.85 ? 378 SER B N      1 
ATOM   7775  C CA     . SER B 1 113 ? 116.127 78.784  66.337  1.00 104.29 ? 378 SER B CA     1 
ATOM   7776  C C      . SER B 1 113 ? 115.566 78.029  67.534  1.00 101.98 ? 378 SER B C      1 
ATOM   7777  O O      . SER B 1 113 ? 115.185 76.859  67.423  1.00 100.98 ? 378 SER B O      1 
ATOM   7778  C CB     . SER B 1 113 ? 117.627 79.018  66.511  1.00 106.69 ? 378 SER B CB     1 
ATOM   7779  O OG     . SER B 1 113 ? 118.300 77.819  66.845  1.00 112.15 ? 378 SER B OG     1 
ATOM   7780  H H      . SER B 1 113 ? 115.967 80.752  66.250  1.00 101.31 ? 378 SER B H      1 
ATOM   7781  H HA     . SER B 1 113 ? 115.997 78.237  65.545  1.00 103.48 ? 378 SER B HA     1 
ATOM   7782  H HB2    . SER B 1 113 ? 117.992 79.365  65.680  1.00 105.78 ? 378 SER B HB2    1 
ATOM   7783  H HB3    . SER B 1 113 ? 117.762 79.664  67.224  1.00 105.15 ? 378 SER B HB3    1 
ATOM   7784  H HG     . SER B 1 113 ? 119.128 77.962  66.895  1.00 109.98 ? 378 SER B HG     1 
ATOM   7785  N N      . THR B 1 114 ? 115.496 78.688  68.689  1.00 99.59  ? 379 THR B N      1 
ATOM   7786  C CA     . THR B 1 114 ? 114.812 78.094  69.830  1.00 99.49  ? 379 THR B CA     1 
ATOM   7787  C C      . THR B 1 114 ? 113.368 77.763  69.475  1.00 101.70 ? 379 THR B C      1 
ATOM   7788  O O      . THR B 1 114 ? 112.836 76.734  69.904  1.00 101.79 ? 379 THR B O      1 
ATOM   7789  C CB     . THR B 1 114 ? 114.888 79.039  71.028  1.00 99.62  ? 379 THR B CB     1 
ATOM   7790  O OG1    . THR B 1 114 ? 116.250 79.157  71.450  1.00 98.22  ? 379 THR B OG1    1 
ATOM   7791  C CG2    . THR B 1 114 ? 114.070 78.517  72.192  1.00 96.92  ? 379 THR B CG2    1 
ATOM   7792  H H      . THR B 1 114 ? 115.830 79.469  68.832  1.00 100.28 ? 379 THR B H      1 
ATOM   7793  H HA     . THR B 1 114 ? 115.260 77.267  70.073  1.00 99.60  ? 379 THR B HA     1 
ATOM   7794  H HB     . THR B 1 114 ? 114.549 79.914  70.776  1.00 99.22  ? 379 THR B HB     1 
ATOM   7795  H HG1    . THR B 1 114 ? 116.295 79.610  72.157  1.00 96.76  ? 379 THR B HG1    1 
ATOM   7796  H HG21   . THR B 1 114 ? 114.243 79.063  72.977  1.00 97.13  ? 379 THR B HG21   1 
ATOM   7797  H HG22   . THR B 1 114 ? 113.122 78.554  71.989  1.00 97.11  ? 379 THR B HG22   1 
ATOM   7798  H HG23   . THR B 1 114 ? 114.322 77.601  72.390  1.00 97.73  ? 379 THR B HG23   1 
ATOM   7799  N N      . GLY B 1 115 ? 112.717 78.628  68.701  1.00 103.52 ? 380 GLY B N      1 
ATOM   7800  C CA     . GLY B 1 115 ? 111.630 78.200  67.834  1.00 102.48 ? 380 GLY B CA     1 
ATOM   7801  C C      . GLY B 1 115 ? 110.439 77.593  68.541  1.00 102.10 ? 380 GLY B C      1 
ATOM   7802  O O      . GLY B 1 115 ? 109.668 76.855  67.921  1.00 100.70 ? 380 GLY B O      1 
ATOM   7803  H H      . GLY B 1 115 ? 112.901 79.467  68.651  1.00 100.16 ? 380 GLY B H      1 
ATOM   7804  H HA2    . GLY B 1 115 ? 111.318 78.963  67.322  1.00 99.44  ? 380 GLY B HA2    1 
ATOM   7805  H HA3    . GLY B 1 115 ? 111.972 77.540  67.207  1.00 101.26 ? 380 GLY B HA3    1 
ATOM   7806  N N      . SER B 1 116 ? 110.266 77.886  69.828  1.00 97.32  ? 381 SER B N      1 
ATOM   7807  C CA     . SER B 1 116 ? 109.274 77.185  70.635  1.00 93.97  ? 381 SER B CA     1 
ATOM   7808  C C      . SER B 1 116 ? 107.865 77.340  70.082  1.00 91.28  ? 381 SER B C      1 
ATOM   7809  O O      . SER B 1 116 ? 107.013 76.472  70.298  1.00 87.93  ? 381 SER B O      1 
ATOM   7810  C CB     . SER B 1 116 ? 109.322 77.718  72.061  1.00 94.11  ? 381 SER B CB     1 
ATOM   7811  O OG     . SER B 1 116 ? 110.660 77.812  72.508  1.00 94.13  ? 381 SER B OG     1 
ATOM   7812  H H      . SER B 1 116 ? 110.795 78.391  70.280  1.00 97.13  ? 381 SER B H      1 
ATOM   7813  H HA     . SER B 1 116 ? 109.488 76.238  70.657  1.00 94.71  ? 381 SER B HA     1 
ATOM   7814  H HB2    . SER B 1 116 ? 108.920 78.602  72.077  1.00 94.52  ? 381 SER B HB2    1 
ATOM   7815  H HB3    . SER B 1 116 ? 108.829 77.118  72.644  1.00 93.87  ? 381 SER B HB3    1 
ATOM   7816  H HG     . SER B 1 116 ? 110.675 78.027  73.320  1.00 95.33  ? 381 SER B HG     1 
ATOM   7817  N N      . ALA B 1 117 ? 107.601 78.426  69.372  1.00 93.24  ? 382 ALA B N      1 
ATOM   7818  C CA     . ALA B 1 117 ? 106.292 78.693  68.791  1.00 93.14  ? 382 ALA B CA     1 
ATOM   7819  C C      . ALA B 1 117 ? 106.158 78.004  67.440  1.00 94.03  ? 382 ALA B C      1 
ATOM   7820  O O      . ALA B 1 117 ? 106.973 78.226  66.541  1.00 95.89  ? 382 ALA B O      1 
ATOM   7821  C CB     . ALA B 1 117 ? 106.084 80.199  68.649  1.00 96.20  ? 382 ALA B CB     1 
ATOM   7822  H H      . ALA B 1 117 ? 108.195 79.013  69.162  1.00 94.77  ? 382 ALA B H      1 
ATOM   7823  H HA     . ALA B 1 117 ? 105.602 78.346  69.380  1.00 92.62  ? 382 ALA B HA     1 
ATOM   7824  H HB1    . ALA B 1 117 ? 106.165 80.611  69.525  1.00 94.36  ? 382 ALA B HB1    1 
ATOM   7825  H HB2    . ALA B 1 117 ? 106.765 80.555  68.055  1.00 94.94  ? 382 ALA B HB2    1 
ATOM   7826  H HB3    . ALA B 1 117 ? 105.201 80.368  68.283  1.00 95.51  ? 382 ALA B HB3    1 
ATOM   7827  N N      . ASP B 1 118 ? 105.135 77.167  67.301  1.00 92.90  ? 383 ASP B N      1 
ATOM   7828  C CA     . ASP B 1 118 ? 104.743 76.662  65.991  1.00 93.63  ? 383 ASP B CA     1 
ATOM   7829  C C      . ASP B 1 118 ? 103.911 77.711  65.264  1.00 94.30  ? 383 ASP B C      1 
ATOM   7830  O O      . ASP B 1 118 ? 102.765 77.981  65.634  1.00 96.44  ? 383 ASP B O      1 
ATOM   7831  C CB     . ASP B 1 118 ? 103.960 75.364  66.134  1.00 98.45  ? 383 ASP B CB     1 
ATOM   7832  C CG     . ASP B 1 118 ? 103.597 74.765  64.798  1.00 103.68 ? 383 ASP B CG     1 
ATOM   7833  O OD1    . ASP B 1 118 ? 103.992 75.340  63.763  1.00 101.67 ? 383 ASP B OD1    1 
ATOM   7834  O OD2    . ASP B 1 118 ? 102.914 73.721  64.777  1.00 109.20 ? 383 ASP B OD2    1 
ATOM   7835  H H      . ASP B 1 118 ? 104.585 76.970  67.933  1.00 93.87  ? 383 ASP B H      1 
ATOM   7836  H HA     . ASP B 1 118 ? 105.537 76.482  65.463  1.00 94.62  ? 383 ASP B HA     1 
ATOM   7837  H HB2    . ASP B 1 118 ? 104.501 74.718  66.617  1.00 97.77  ? 383 ASP B HB2    1 
ATOM   7838  H HB3    . ASP B 1 118 ? 103.137 75.540  66.620  1.00 98.16  ? 383 ASP B HB3    1 
ATOM   7839  N N      . ILE B 1 119 ? 104.498 78.303  64.226  1.00 92.18  ? 384 ILE B N      1 
ATOM   7840  C CA     . ILE B 1 119 ? 103.830 79.333  63.438  1.00 94.71  ? 384 ILE B CA     1 
ATOM   7841  C C      . ILE B 1 119 ? 102.507 78.849  62.849  1.00 95.73  ? 384 ILE B C      1 
ATOM   7842  O O      . ILE B 1 119 ? 101.607 79.653  62.583  1.00 94.77  ? 384 ILE B O      1 
ATOM   7843  C CB     . ILE B 1 119 ? 104.799 79.840  62.356  1.00 94.49  ? 384 ILE B CB     1 
ATOM   7844  C CG1    . ILE B 1 119 ? 104.264 81.120  61.723  1.00 96.66  ? 384 ILE B CG1    1 
ATOM   7845  C CG2    . ILE B 1 119 ? 105.065 78.761  61.321  1.00 96.53  ? 384 ILE B CG2    1 
ATOM   7846  C CD1    . ILE B 1 119 ? 105.283 81.821  60.865  1.00 97.91  ? 384 ILE B CD1    1 
ATOM   7847  H H      . ILE B 1 119 ? 105.300 78.128  63.964  1.00 93.51  ? 384 ILE B H      1 
ATOM   7848  H HA     . ILE B 1 119 ? 103.626 80.082  64.022  1.00 95.14  ? 384 ILE B HA     1 
ATOM   7849  H HB     . ILE B 1 119 ? 105.641 80.052  62.791  1.00 94.17  ? 384 ILE B HB     1 
ATOM   7850  H HG12   . ILE B 1 119 ? 103.499 80.903  61.166  1.00 96.12  ? 384 ILE B HG12   1 
ATOM   7851  H HG13   . ILE B 1 119 ? 103.996 81.730  62.429  1.00 95.59  ? 384 ILE B HG13   1 
ATOM   7852  H HG21   . ILE B 1 119 ? 105.372 77.960  61.777  1.00 95.94  ? 384 ILE B HG21   1 
ATOM   7853  H HG22   . ILE B 1 119 ? 105.755 79.074  60.714  1.00 94.95  ? 384 ILE B HG22   1 
ATOM   7854  H HG23   . ILE B 1 119 ? 104.250 78.571  60.830  1.00 95.96  ? 384 ILE B HG23   1 
ATOM   7855  H HD11   . ILE B 1 119 ? 104.936 82.692  60.610  1.00 97.54  ? 384 ILE B HD11   1 
ATOM   7856  H HD12   . ILE B 1 119 ? 106.102 81.931  61.377  1.00 96.04  ? 384 ILE B HD12   1 
ATOM   7857  H HD13   . ILE B 1 119 ? 105.457 81.288  60.073  1.00 96.42  ? 384 ILE B HD13   1 
ATOM   7858  N N      . GLU B 1 120 ? 102.361 77.543  62.642  1.00 98.12  ? 385 GLU B N      1 
ATOM   7859  C CA     . GLU B 1 120 ? 101.085 76.989  62.193  1.00 97.43  ? 385 GLU B CA     1 
ATOM   7860  C C      . GLU B 1 120 ? 99.981  77.193  63.217  1.00 98.15  ? 385 GLU B C      1 
ATOM   7861  O O      . GLU B 1 120 ? 98.867  77.601  62.872  1.00 99.12  ? 385 GLU B O      1 
ATOM   7862  C CB     . GLU B 1 120 ? 101.254 75.502  61.912  1.00 100.96 ? 385 GLU B CB     1 
ATOM   7863  C CG     . GLU B 1 120 ? 99.991  74.804  61.479  1.00 107.15 ? 385 GLU B CG     1 
ATOM   7864  C CD     . GLU B 1 120 ? 100.240 73.351  61.160  1.00 111.94 ? 385 GLU B CD     1 
ATOM   7865  O OE1    . GLU B 1 120 ? 101.041 73.075  60.243  1.00 116.98 ? 385 GLU B OE1    1 
ATOM   7866  O OE2    . GLU B 1 120 ? 99.648  72.483  61.833  1.00 112.55 ? 385 GLU B OE2    1 
ATOM   7867  H H      . GLU B 1 120 ? 102.939 76.951  62.874  1.00 98.49  ? 385 GLU B H      1 
ATOM   7868  H HA     . GLU B 1 120 ? 100.804 77.422  61.374  1.00 97.91  ? 385 GLU B HA     1 
ATOM   7869  H HB2    . GLU B 1 120 ? 101.910 75.394  61.205  1.00 102.34 ? 385 GLU B HB2    1 
ATOM   7870  H HB3    . GLU B 1 120 ? 101.567 75.069  62.722  1.00 101.56 ? 385 GLU B HB3    1 
ATOM   7871  H HG2    . GLU B 1 120 ? 99.336  74.842  62.196  1.00 106.47 ? 385 GLU B HG2    1 
ATOM   7872  H HG3    . GLU B 1 120 ? 99.640  75.235  60.683  1.00 107.78 ? 385 GLU B HG3    1 
ATOM   7873  N N      . GLU B 1 121 ? 100.266 76.920  64.484  1.00 97.53  ? 386 GLU B N      1 
ATOM   7874  C CA     . GLU B 1 121 ? 99.268  77.160  65.516  1.00 96.38  ? 386 GLU B CA     1 
ATOM   7875  C C      . GLU B 1 121 ? 98.956  78.639  65.646  1.00 93.69  ? 386 GLU B C      1 
ATOM   7876  O O      . GLU B 1 121 ? 97.802  79.023  65.858  1.00 94.52  ? 386 GLU B O      1 
ATOM   7877  C CB     . GLU B 1 121 ? 99.768  76.616  66.847  1.00 102.83 ? 386 GLU B CB     1 
ATOM   7878  C CG     . GLU B 1 121 ? 99.945  75.118  66.859  1.00 106.04 ? 386 GLU B CG     1 
ATOM   7879  C CD     . GLU B 1 121 ? 100.279 74.591  68.237  1.00 107.47 ? 386 GLU B CD     1 
ATOM   7880  O OE1    . GLU B 1 121 ? 101.267 75.067  68.834  1.00 106.38 ? 386 GLU B OE1    1 
ATOM   7881  O OE2    . GLU B 1 121 ? 99.545  73.711  68.730  1.00 105.11 ? 386 GLU B OE2    1 
ATOM   7882  H H      . GLU B 1 121 ? 101.053 76.743  64.777  1.00 98.81  ? 386 GLU B H      1 
ATOM   7883  H HA     . GLU B 1 121 ? 98.446  76.696  65.285  1.00 98.37  ? 386 GLU B HA     1 
ATOM   7884  H HB2    . GLU B 1 121 ? 100.626 77.023  67.048  1.00 101.40 ? 386 GLU B HB2    1 
ATOM   7885  H HB3    . GLU B 1 121 ? 99.126  76.846  67.539  1.00 103.21 ? 386 GLU B HB3    1 
ATOM   7886  H HG2    . GLU B 1 121 ? 99.118  74.701  66.567  1.00 104.36 ? 386 GLU B HG2    1 
ATOM   7887  H HG3    . GLU B 1 121 ? 100.669 74.880  66.257  1.00 103.46 ? 386 GLU B HG3    1 
ATOM   7888  N N      . TRP B 1 122 ? 99.974  79.483  65.530  1.00 90.90  ? 387 TRP B N      1 
ATOM   7889  C CA     . TRP B 1 122 ? 99.751  80.918  65.629  1.00 90.95  ? 387 TRP B CA     1 
ATOM   7890  C C      . TRP B 1 122 ? 98.908  81.450  64.475  1.00 90.95  ? 387 TRP B C      1 
ATOM   7891  O O      . TRP B 1 122 ? 98.016  82.275  64.689  1.00 91.10  ? 387 TRP B O      1 
ATOM   7892  C CB     . TRP B 1 122 ? 101.091 81.629  65.729  1.00 90.90  ? 387 TRP B CB     1 
ATOM   7893  C CG     . TRP B 1 122 ? 101.596 81.589  67.129  1.00 88.10  ? 387 TRP B CG     1 
ATOM   7894  C CD1    . TRP B 1 122 ? 102.407 80.650  67.679  1.00 88.21  ? 387 TRP B CD1    1 
ATOM   7895  C CD2    . TRP B 1 122 ? 101.268 82.500  68.177  1.00 84.87  ? 387 TRP B CD2    1 
ATOM   7896  N NE1    . TRP B 1 122 ? 102.631 80.935  69.001  1.00 85.03  ? 387 TRP B NE1    1 
ATOM   7897  C CE2    . TRP B 1 122 ? 101.935 82.065  69.332  1.00 81.48  ? 387 TRP B CE2    1 
ATOM   7898  C CE3    . TRP B 1 122 ? 100.481 83.649  68.246  1.00 87.98  ? 387 TRP B CE3    1 
ATOM   7899  C CZ2    . TRP B 1 122 ? 101.843 82.739  70.540  1.00 81.76  ? 387 TRP B CZ2    1 
ATOM   7900  C CZ3    . TRP B 1 122 ? 100.386 84.314  69.445  1.00 87.80  ? 387 TRP B CZ3    1 
ATOM   7901  C CH2    . TRP B 1 122 ? 101.062 83.859  70.577  1.00 84.87  ? 387 TRP B CH2    1 
ATOM   7902  H H      . TRP B 1 122 ? 100.793 79.251  65.399  1.00 92.93  ? 387 TRP B H      1 
ATOM   7903  H HA     . TRP B 1 122 ? 99.263  81.098  66.449  1.00 91.42  ? 387 TRP B HA     1 
ATOM   7904  H HB2    . TRP B 1 122 ? 101.736 81.184  65.155  1.00 91.99  ? 387 TRP B HB2    1 
ATOM   7905  H HB3    . TRP B 1 122 ? 100.987 82.557  65.464  1.00 90.41  ? 387 TRP B HB3    1 
ATOM   7906  H HD1    . TRP B 1 122 ? 102.771 79.925  67.221  1.00 90.60  ? 387 TRP B HD1    1 
ATOM   7907  H HE1    . TRP B 1 122 ? 103.120 80.472  69.538  1.00 87.05  ? 387 TRP B HE1    1 
ATOM   7908  H HE3    . TRP B 1 122 ? 100.024 83.956  67.494  1.00 87.98  ? 387 TRP B HE3    1 
ATOM   7909  H HZ2    . TRP B 1 122 ? 102.298 82.443  71.296  1.00 83.01  ? 387 TRP B HZ2    1 
ATOM   7910  H HZ3    . TRP B 1 122 ? 99.863  85.083  69.501  1.00 87.79  ? 387 TRP B HZ3    1 
ATOM   7911  H HH2    . TRP B 1 122 ? 100.989 84.340  71.371  1.00 84.86  ? 387 TRP B HH2    1 
ATOM   7912  N N      . MET B 1 123 ? 99.162  80.990  63.250  1.00 91.55  ? 388 MET B N      1 
ATOM   7913  C CA     . MET B 1 123 ? 98.337  81.417  62.121  1.00 92.05  ? 388 MET B CA     1 
ATOM   7914  C C      . MET B 1 123 ? 96.910  80.896  62.199  1.00 92.15  ? 388 MET B C      1 
ATOM   7915  O O      . MET B 1 123 ? 95.988  81.571  61.733  1.00 93.98  ? 388 MET B O      1 
ATOM   7916  C CB     . MET B 1 123 ? 98.968  80.987  60.805  1.00 98.38  ? 388 MET B CB     1 
ATOM   7917  C CG     . MET B 1 123 ? 99.973  81.980  60.270  1.00 100.58 ? 388 MET B CG     1 
ATOM   7918  S SD     . MET B 1 123 ? 99.266  83.629  60.072  1.00 107.74 ? 388 MET B SD     1 
ATOM   7919  C CE     . MET B 1 123 ? 97.908  83.302  58.952  1.00 101.89 ? 388 MET B CE     1 
ATOM   7920  H H      . MET B 1 123 ? 99.792  80.438  63.050  1.00 93.49  ? 388 MET B H      1 
ATOM   7921  H HA     . MET B 1 123 ? 98.290  82.384  62.140  1.00 93.23  ? 388 MET B HA     1 
ATOM   7922  H HB2    . MET B 1 123 ? 99.427  80.141  60.941  1.00 97.12  ? 388 MET B HB2    1 
ATOM   7923  H HB3    . MET B 1 123 ? 98.269  80.872  60.141  1.00 98.02  ? 388 MET B HB3    1 
ATOM   7924  H HG2    . MET B 1 123 ? 100.712 82.043  60.896  1.00 98.32  ? 388 MET B HG2    1 
ATOM   7925  H HG3    . MET B 1 123 ? 100.292 81.678  59.404  1.00 100.29 ? 388 MET B HG3    1 
ATOM   7926  H HE1    . MET B 1 123 ? 97.498  84.146  58.700  1.00 101.67 ? 388 MET B HE1    1 
ATOM   7927  H HE2    . MET B 1 123 ? 97.253  82.738  59.395  1.00 100.12 ? 388 MET B HE2    1 
ATOM   7928  H HE3    . MET B 1 123 ? 98.251  82.855  58.162  1.00 103.34 ? 388 MET B HE3    1 
ATOM   7929  N N      . ALA B 1 124 ? 96.695  79.719  62.777  1.00 89.80  ? 389 ALA B N      1 
ATOM   7930  C CA     . ALA B 1 124 ? 95.325  79.299  63.044  1.00 91.18  ? 389 ALA B CA     1 
ATOM   7931  C C      . ALA B 1 124 ? 94.592  80.341  63.876  1.00 92.52  ? 389 ALA B C      1 
ATOM   7932  O O      . ALA B 1 124 ? 93.422  80.641  63.618  1.00 95.74  ? 389 ALA B O      1 
ATOM   7933  C CB     . ALA B 1 124 ? 95.321  77.948  63.756  1.00 97.74  ? 389 ALA B CB     1 
ATOM   7934  H H      . ALA B 1 124 ? 97.306  79.183  63.062  1.00 92.69  ? 389 ALA B H      1 
ATOM   7935  H HA     . ALA B 1 124 ? 94.852  79.197  62.202  1.00 91.20  ? 389 ALA B HA     1 
ATOM   7936  H HB1    . ALA B 1 124 ? 94.402  77.665  63.893  1.00 96.00  ? 389 ALA B HB1    1 
ATOM   7937  H HB2    . ALA B 1 124 ? 95.789  77.299  63.205  1.00 95.86  ? 389 ALA B HB2    1 
ATOM   7938  H HB3    . ALA B 1 124 ? 95.769  78.040  64.612  1.00 95.30  ? 389 ALA B HB3    1 
ATOM   7939  N N      . GLY B 1 125 ? 95.266  80.913  64.870  1.00 90.64  ? 390 GLY B N      1 
ATOM   7940  C CA     . GLY B 1 125 ? 94.665  81.989  65.641  1.00 90.17  ? 390 GLY B CA     1 
ATOM   7941  C C      . GLY B 1 125 ? 94.232  83.166  64.789  1.00 91.10  ? 390 GLY B C      1 
ATOM   7942  O O      . GLY B 1 125 ? 93.157  83.732  64.994  1.00 92.54  ? 390 GLY B O      1 
ATOM   7943  H H      . GLY B 1 125 ? 96.064  80.698  65.110  1.00 91.94  ? 390 GLY B H      1 
ATOM   7944  H HA2    . GLY B 1 125 ? 93.886  81.651  66.113  1.00 90.56  ? 390 GLY B HA2    1 
ATOM   7945  H HA3    . GLY B 1 125 ? 95.306  82.307  66.297  1.00 90.58  ? 390 GLY B HA3    1 
ATOM   7946  N N      . VAL B 1 126 ? 95.063  83.553  63.822  1.00 90.11  ? 391 VAL B N      1 
ATOM   7947  C CA     . VAL B 1 126 ? 94.718  84.663  62.937  1.00 90.25  ? 391 VAL B CA     1 
ATOM   7948  C C      . VAL B 1 126 ? 93.426  84.381  62.186  1.00 90.89  ? 391 VAL B C      1 
ATOM   7949  O O      . VAL B 1 126 ? 92.577  85.263  62.033  1.00 91.62  ? 391 VAL B O      1 
ATOM   7950  C CB     . VAL B 1 126 ? 95.871  84.937  61.960  1.00 94.82  ? 391 VAL B CB     1 
ATOM   7951  C CG1    . VAL B 1 126 ? 95.476  86.021  60.968  1.00 95.36  ? 391 VAL B CG1    1 
ATOM   7952  C CG2    . VAL B 1 126 ? 97.122  85.330  62.718  1.00 92.66  ? 391 VAL B CG2    1 
ATOM   7953  H H      . VAL B 1 126 ? 95.809  83.166  63.637  1.00 91.76  ? 391 VAL B H      1 
ATOM   7954  H HA     . VAL B 1 126 ? 94.583  85.462  63.472  1.00 90.61  ? 391 VAL B HA     1 
ATOM   7955  H HB     . VAL B 1 126 ? 96.062  84.126  61.460  1.00 94.20  ? 391 VAL B HB     1 
ATOM   7956  H HG11   . VAL B 1 126 ? 95.099  86.772  61.452  1.00 94.48  ? 391 VAL B HG11   1 
ATOM   7957  H HG12   . VAL B 1 126 ? 96.266  86.303  60.479  1.00 96.45  ? 391 VAL B HG12   1 
ATOM   7958  H HG13   . VAL B 1 126 ? 94.820  85.664  60.347  1.00 95.22  ? 391 VAL B HG13   1 
ATOM   7959  H HG21   . VAL B 1 126 ? 97.819  85.552  62.079  1.00 95.35  ? 391 VAL B HG21   1 
ATOM   7960  H HG22   . VAL B 1 126 ? 97.405  84.585  63.272  1.00 93.33  ? 391 VAL B HG22   1 
ATOM   7961  H HG23   . VAL B 1 126 ? 96.923  86.101  63.273  1.00 93.01  ? 391 VAL B HG23   1 
ATOM   7962  N N      . ALA B 1 127 ? 93.265  83.159  61.688  1.00 91.43  ? 392 ALA B N      1 
ATOM   7963  C CA     . ALA B 1 127 ? 92.034  82.815  60.989  1.00 93.21  ? 392 ALA B CA     1 
ATOM   7964  C C      . ALA B 1 127 ? 90.828  82.927  61.909  1.00 93.59  ? 392 ALA B C      1 
ATOM   7965  O O      . ALA B 1 127 ? 89.772  83.423  61.506  1.00 95.22  ? 392 ALA B O      1 
ATOM   7966  C CB     . ALA B 1 127 ? 92.139  81.401  60.425  1.00 98.56  ? 392 ALA B CB     1 
ATOM   7967  H H      . ALA B 1 127 ? 93.828  82.513  61.772  1.00 92.43  ? 392 ALA B H      1 
ATOM   7968  H HA     . ALA B 1 127 ? 91.907  83.428  60.247  1.00 92.71  ? 392 ALA B HA     1 
ATOM   7969  H HB1    . ALA B 1 127 ? 91.340  81.202  59.910  1.00 97.09  ? 392 ALA B HB1    1 
ATOM   7970  H HB2    . ALA B 1 127 ? 92.924  81.346  59.855  1.00 96.32  ? 392 ALA B HB2    1 
ATOM   7971  H HB3    . ALA B 1 127 ? 92.224  80.773  61.162  1.00 94.44  ? 392 ALA B HB3    1 
ATOM   7972  N N      . TRP B 1 128 ? 90.968  82.469  63.150  1.00 93.18  ? 393 TRP B N      1 
ATOM   7973  C CA     . TRP B 1 128 ? 89.862  82.533  64.098  1.00 94.45  ? 393 TRP B CA     1 
ATOM   7974  C C      . TRP B 1 128 ? 89.431  83.972  64.354  1.00 96.26  ? 393 TRP B C      1 
ATOM   7975  O O      . TRP B 1 128 ? 88.240  84.294  64.314  1.00 98.83  ? 393 TRP B O      1 
ATOM   7976  C CB     . TRP B 1 128 ? 90.275  81.851  65.401  1.00 96.65  ? 393 TRP B CB     1 
ATOM   7977  C CG     . TRP B 1 128 ? 89.137  81.548  66.316  1.00 96.81  ? 393 TRP B CG     1 
ATOM   7978  C CD1    . TRP B 1 128 ? 88.331  80.459  66.260  1.00 102.10 ? 393 TRP B CD1    1 
ATOM   7979  C CD2    . TRP B 1 128 ? 88.678  82.331  67.420  1.00 95.13  ? 393 TRP B CD2    1 
ATOM   7980  N NE1    . TRP B 1 128 ? 87.398  80.508  67.260  1.00 101.17 ? 393 TRP B NE1    1 
ATOM   7981  C CE2    . TRP B 1 128 ? 87.590  81.650  67.987  1.00 95.87  ? 393 TRP B CE2    1 
ATOM   7982  C CE3    . TRP B 1 128 ? 89.073  83.547  67.977  1.00 99.27  ? 393 TRP B CE3    1 
ATOM   7983  C CZ2    . TRP B 1 128 ? 86.896  82.138  69.082  1.00 98.37  ? 393 TRP B CZ2    1 
ATOM   7984  C CZ3    . TRP B 1 128 ? 88.384  84.027  69.073  1.00 98.88  ? 393 TRP B CZ3    1 
ATOM   7985  C CH2    . TRP B 1 128 ? 87.306  83.327  69.609  1.00 99.44  ? 393 TRP B CH2    1 
ATOM   7986  H H      . TRP B 1 128 ? 91.685  82.108  63.460  1.00 93.57  ? 393 TRP B H      1 
ATOM   7987  H HA     . TRP B 1 128 ? 89.102  82.053  63.732  1.00 94.57  ? 393 TRP B HA     1 
ATOM   7988  H HB2    . TRP B 1 128 ? 90.710  81.010  65.183  1.00 96.24  ? 393 TRP B HB2    1 
ATOM   7989  H HB3    . TRP B 1 128 ? 90.896  82.428  65.875  1.00 95.97  ? 393 TRP B HB3    1 
ATOM   7990  H HD1    . TRP B 1 128 ? 88.415  79.767  65.642  1.00 100.34 ? 393 TRP B HD1    1 
ATOM   7991  H HE1    . TRP B 1 128 ? 86.791  79.915  67.406  1.00 99.40  ? 393 TRP B HE1    1 
ATOM   7992  H HE3    . TRP B 1 128 ? 89.797  84.017  67.629  1.00 99.34  ? 393 TRP B HE3    1 
ATOM   7993  H HZ2    . TRP B 1 128 ? 86.168  81.677  69.438  1.00 97.65  ? 393 TRP B HZ2    1 
ATOM   7994  H HZ3    . TRP B 1 128 ? 88.639  84.837  69.456  1.00 98.89  ? 393 TRP B HZ3    1 
ATOM   7995  H HH2    . TRP B 1 128 ? 86.854  83.679  70.344  1.00 99.21  ? 393 TRP B HH2    1 
ATOM   7996  N N      . LEU B 1 129 ? 90.392  84.852  64.620  1.00 94.87  ? 394 LEU B N      1 
ATOM   7997  C CA     . LEU B 1 129 ? 90.070  86.255  64.853  1.00 92.49  ? 394 LEU B CA     1 
ATOM   7998  C C      . LEU B 1 129 ? 89.538  86.942  63.604  1.00 91.72  ? 394 LEU B C      1 
ATOM   7999  O O      . LEU B 1 129 ? 88.562  87.695  63.678  1.00 93.53  ? 394 LEU B O      1 
ATOM   8000  C CB     . LEU B 1 129 ? 91.312  86.977  65.363  1.00 93.62  ? 394 LEU B CB     1 
ATOM   8001  C CG     . LEU B 1 129 ? 91.746  86.557  66.760  1.00 92.24  ? 394 LEU B CG     1 
ATOM   8002  C CD1    . LEU B 1 129 ? 93.113  87.110  67.077  1.00 91.94  ? 394 LEU B CD1    1 
ATOM   8003  C CD2    . LEU B 1 129 ? 90.742  87.043  67.776  1.00 92.45  ? 394 LEU B CD2    1 
ATOM   8004  H H      . LEU B 1 129 ? 91.230  84.662  64.672  1.00 94.09  ? 394 LEU B H      1 
ATOM   8005  H HA     . LEU B 1 129 ? 89.381  86.312  65.533  1.00 93.35  ? 394 LEU B HA     1 
ATOM   8006  H HB2    . LEU B 1 129 ? 92.048  86.791  64.756  1.00 93.56  ? 394 LEU B HB2    1 
ATOM   8007  H HB3    . LEU B 1 129 ? 91.137  87.932  65.378  1.00 93.79  ? 394 LEU B HB3    1 
ATOM   8008  H HG     . LEU B 1 129 ? 91.786  85.587  66.807  1.00 93.03  ? 394 LEU B HG     1 
ATOM   8009  H HD11   . LEU B 1 129 ? 93.363  86.835  67.974  1.00 93.45  ? 394 LEU B HD11   1 
ATOM   8010  H HD12   . LEU B 1 129 ? 93.087  88.078  67.019  1.00 92.32  ? 394 LEU B HD12   1 
ATOM   8011  H HD13   . LEU B 1 129 ? 93.751  86.755  66.435  1.00 93.15  ? 394 LEU B HD13   1 
ATOM   8012  H HD21   . LEU B 1 129 ? 89.891  86.603  67.625  1.00 93.74  ? 394 LEU B HD21   1 
ATOM   8013  H HD22   . LEU B 1 129 ? 90.641  88.005  67.680  1.00 92.34  ? 394 LEU B HD22   1 
ATOM   8014  H HD23   . LEU B 1 129 ? 91.070  86.834  68.665  1.00 93.72  ? 394 LEU B HD23   1 
ATOM   8015  N N      . HIS B 1 130 ? 90.147  86.699  62.449  1.00 90.75  ? 395 HIS B N      1 
ATOM   8016  C CA     . HIS B 1 130 ? 89.598  87.272  61.229  1.00 92.93  ? 395 HIS B CA     1 
ATOM   8017  C C      . HIS B 1 130 ? 88.176  86.799  60.977  1.00 93.42  ? 395 HIS B C      1 
ATOM   8018  O O      . HIS B 1 130 ? 87.402  87.489  60.308  1.00 94.97  ? 395 HIS B O      1 
ATOM   8019  C CB     . HIS B 1 130 ? 90.473  86.946  60.027  1.00 96.67  ? 395 HIS B CB     1 
ATOM   8020  C CG     . HIS B 1 130 ? 90.240  87.870  58.877  1.00 96.36  ? 395 HIS B CG     1 
ATOM   8021  N ND1    . HIS B 1 130 ? 89.319  87.622  57.884  1.00 91.27  ? 395 HIS B ND1    1 
ATOM   8022  C CD2    . HIS B 1 130 ? 90.787  89.073  58.592  1.00 97.57  ? 395 HIS B CD2    1 
ATOM   8023  C CE1    . HIS B 1 130 ? 89.329  88.621  57.021  1.00 93.26  ? 395 HIS B CE1    1 
ATOM   8024  N NE2    . HIS B 1 130 ? 90.208  89.517  57.431  1.00 96.70  ? 395 HIS B NE2    1 
ATOM   8025  H H      . HIS B 1 130 ? 90.838  86.195  62.342  1.00 92.58  ? 395 HIS B H      1 
ATOM   8026  H HA     . HIS B 1 130 ? 89.576  88.238  61.320  1.00 93.43  ? 395 HIS B HA     1 
ATOM   8027  H HB2    . HIS B 1 130 ? 91.407  87.021  60.285  1.00 94.87  ? 395 HIS B HB2    1 
ATOM   8028  H HB3    . HIS B 1 130 ? 90.286  86.040  59.731  1.00 94.92  ? 395 HIS B HB3    1 
ATOM   8029  H HD2    . HIS B 1 130 ? 91.426  89.519  59.102  1.00 97.63  ? 395 HIS B HD2    1 
ATOM   8030  H HE1    . HIS B 1 130 ? 88.798  88.695  56.260  1.00 93.43  ? 395 HIS B HE1    1 
ATOM   8031  H HE2    . HIS B 1 130 ? 90.378  90.269  57.047  1.00 96.71  ? 395 HIS B HE2    1 
ATOM   8032  N N      . CYS B 1 131 ? 87.820  85.626  61.487  1.00 95.26  ? 396 CYS B N      1 
ATOM   8033  C CA     . CYS B 1 131 ? 86.448  85.151  61.390  1.00 96.11  ? 396 CYS B CA     1 
ATOM   8034  C C      . CYS B 1 131 ? 85.525  85.817  62.403  1.00 96.60  ? 396 CYS B C      1 
ATOM   8035  O O      . CYS B 1 131 ? 84.321  85.920  62.157  1.00 96.49  ? 396 CYS B O      1 
ATOM   8036  C CB     . CYS B 1 131 ? 86.417  83.638  61.577  1.00 99.85  ? 396 CYS B CB     1 
ATOM   8037  S SG     . CYS B 1 131 ? 84.860  82.888  61.101  1.00 112.21 ? 396 CYS B SG     1 
ATOM   8038  H H      . CYS B 1 131 ? 88.350  85.098  61.914  1.00 95.30  ? 396 CYS B H      1 
ATOM   8039  H HA     . CYS B 1 131 ? 86.108  85.346  60.501  1.00 95.88  ? 396 CYS B HA     1 
ATOM   8040  H HB2    . CYS B 1 131 ? 87.116  83.242  61.030  1.00 97.96  ? 396 CYS B HB2    1 
ATOM   8041  H HB3    . CYS B 1 131 ? 86.579  83.431  62.513  1.00 97.66  ? 396 CYS B HB3    1 
ATOM   8042  H HG     . CYS B 1 131 ? 84.981  81.703  61.242  1.00 107.16 ? 396 CYS B HG     1 
ATOM   8043  N N      . LEU B 1 132 ? 86.060  86.261  63.540  1.00 99.65  ? 397 LEU B N      1 
ATOM   8044  C CA     . LEU B 1 132 ? 85.211  86.704  64.641  1.00 99.91  ? 397 LEU B CA     1 
ATOM   8045  C C      . LEU B 1 132 ? 84.309  87.874  64.265  1.00 97.85  ? 397 LEU B C      1 
ATOM   8046  O O      . LEU B 1 132 ? 83.195  87.978  64.786  1.00 100.31 ? 397 LEU B O      1 
ATOM   8047  C CB     . LEU B 1 132 ? 86.071  87.071  65.846  1.00 99.85  ? 397 LEU B CB     1 
ATOM   8048  C CG     . LEU B 1 132 ? 85.303  87.578  67.067  1.00 98.42  ? 397 LEU B CG     1 
ATOM   8049  C CD1    . LEU B 1 132 ? 84.350  86.527  67.583  1.00 100.58 ? 397 LEU B CD1    1 
ATOM   8050  C CD2    . LEU B 1 132 ? 86.276  87.956  68.158  1.00 99.45  ? 397 LEU B CD2    1 
ATOM   8051  H H      . LEU B 1 132 ? 86.896  86.209  63.733  1.00 98.04  ? 397 LEU B H      1 
ATOM   8052  H HA     . LEU B 1 132 ? 84.638  85.964  64.901  1.00 99.39  ? 397 LEU B HA     1 
ATOM   8053  H HB2    . LEU B 1 132 ? 86.569  86.283  66.120  1.00 98.78  ? 397 LEU B HB2    1 
ATOM   8054  H HB3    . LEU B 1 132 ? 86.692  87.769  65.580  1.00 98.17  ? 397 LEU B HB3    1 
ATOM   8055  H HG     . LEU B 1 132 ? 84.792  88.369  66.830  1.00 97.66  ? 397 LEU B HG     1 
ATOM   8056  H HD11   . LEU B 1 132 ? 83.670  86.352  66.912  1.00 99.68  ? 397 LEU B HD11   1 
ATOM   8057  H HD12   . LEU B 1 132 ? 83.932  86.856  68.396  1.00 99.59  ? 397 LEU B HD12   1 
ATOM   8058  H HD13   . LEU B 1 132 ? 84.847  85.714  67.775  1.00 99.27  ? 397 LEU B HD13   1 
ATOM   8059  H HD21   . LEU B 1 132 ? 85.779  88.284  68.925  1.00 99.21  ? 397 LEU B HD21   1 
ATOM   8060  H HD22   . LEU B 1 132 ? 86.787  87.169  68.409  1.00 99.72  ? 397 LEU B HD22   1 
ATOM   8061  H HD23   . LEU B 1 132 ? 86.872  88.648  67.829  1.00 99.10  ? 397 LEU B HD23   1 
ATOM   8062  N N      . LEU B 1 133 ? 84.762  88.772  63.400  1.00 97.38  ? 398 LEU B N      1 
ATOM   8063  C CA     . LEU B 1 133 ? 83.910  89.843  62.907  1.00 99.53  ? 398 LEU B CA     1 
ATOM   8064  C C      . LEU B 1 133 ? 84.178  90.092  61.433  1.00 101.06 ? 398 LEU B C      1 
ATOM   8065  O O      . LEU B 1 133 ? 85.280  89.819  60.944  1.00 103.85 ? 398 LEU B O      1 
ATOM   8066  C CB     . LEU B 1 133 ? 84.144  91.146  63.683  1.00 99.20  ? 398 LEU B CB     1 
ATOM   8067  C CG     . LEU B 1 133 ? 83.728  91.155  65.150  1.00 100.33 ? 398 LEU B CG     1 
ATOM   8068  C CD1    . LEU B 1 133 ? 84.184  92.439  65.805  1.00 97.35  ? 398 LEU B CD1    1 
ATOM   8069  C CD2    . LEU B 1 133 ? 82.223  91.030  65.273  1.00 102.69 ? 398 LEU B CD2    1 
ATOM   8070  H H      . LEU B 1 133 ? 85.528  88.723  63.013  1.00 97.88  ? 398 LEU B H      1 
ATOM   8071  H HA     . LEU B 1 133 ? 82.983  89.582  63.018  1.00 99.60  ? 398 LEU B HA     1 
ATOM   8072  H HB2    . LEU B 1 133 ? 85.093  91.349  63.653  1.00 99.94  ? 398 LEU B HB2    1 
ATOM   8073  H HB3    . LEU B 1 133 ? 83.652  91.857  63.241  1.00 98.76  ? 398 LEU B HB3    1 
ATOM   8074  H HG     . LEU B 1 133 ? 84.140  90.406  65.612  1.00 99.84  ? 398 LEU B HG     1 
ATOM   8075  H HD11   . LEU B 1 133 ? 83.907  92.433  66.736  1.00 98.79  ? 398 LEU B HD11   1 
ATOM   8076  H HD12   . LEU B 1 133 ? 83.781  93.192  65.344  1.00 97.69  ? 398 LEU B HD12   1 
ATOM   8077  H HD13   . LEU B 1 133 ? 85.152  92.494  65.749  1.00 97.86  ? 398 LEU B HD13   1 
ATOM   8078  H HD21   . LEU B 1 133 ? 81.808  91.752  64.773  1.00 100.89 ? 398 LEU B HD21   1 
ATOM   8079  H HD22   . LEU B 1 133 ? 81.938  90.173  64.917  1.00 102.02 ? 398 LEU B HD22   1 
ATOM   8080  H HD23   . LEU B 1 133 ? 81.978  91.098  66.210  1.00 101.54 ? 398 LEU B HD23   1 
ATOM   8081  N N      . PRO B 1 134 ? 83.193  90.609  60.701  1.00 101.01 ? 399 PRO B N      1 
ATOM   8082  C CA     . PRO B 1 134 ? 83.458  91.080  59.338  1.00 101.60 ? 399 PRO B CA     1 
ATOM   8083  C C      . PRO B 1 134 ? 84.577  92.108  59.308  1.00 102.88 ? 399 PRO B C      1 
ATOM   8084  O O      . PRO B 1 134 ? 84.716  92.929  60.215  1.00 102.14 ? 399 PRO B O      1 
ATOM   8085  C CB     . PRO B 1 134 ? 82.123  91.700  58.910  1.00 102.29 ? 399 PRO B CB     1 
ATOM   8086  C CG     . PRO B 1 134 ? 81.103  91.087  59.804  1.00 103.20 ? 399 PRO B CG     1 
ATOM   8087  C CD     . PRO B 1 134 ? 81.805  90.872  61.106  1.00 101.05 ? 399 PRO B CD     1 
ATOM   8088  H HA     . PRO B 1 134 ? 83.681  90.335  58.756  1.00 101.08 ? 399 PRO B HA     1 
ATOM   8089  H HB2    . PRO B 1 134 ? 82.155  92.662  59.037  1.00 101.97 ? 399 PRO B HB2    1 
ATOM   8090  H HB3    . PRO B 1 134 ? 81.942  91.483  57.980  1.00 101.93 ? 399 PRO B HB3    1 
ATOM   8091  H HG2    . PRO B 1 134 ? 80.354  91.696  59.914  1.00 102.68 ? 399 PRO B HG2    1 
ATOM   8092  H HG3    . PRO B 1 134 ? 80.805  90.241  59.431  1.00 102.89 ? 399 PRO B HG3    1 
ATOM   8093  H HD2    . PRO B 1 134 ? 81.765  91.677  61.648  1.00 100.87 ? 399 PRO B HD2    1 
ATOM   8094  H HD3    . PRO B 1 134 ? 81.432  90.112  61.580  1.00 101.10 ? 399 PRO B HD3    1 
ATOM   8095  N N      . LYS B 1 135 ? 85.375  92.062  58.244  1.00 102.50 ? 400 LYS B N      1 
ATOM   8096  C CA     . LYS B 1 135 ? 86.372  93.095  57.967  1.00 101.60 ? 400 LYS B CA     1 
ATOM   8097  C C      . LYS B 1 135 ? 87.331  93.312  59.133  1.00 98.26  ? 400 LYS B C      1 
ATOM   8098  O O      . LYS B 1 135 ? 87.805  94.426  59.359  1.00 97.35  ? 400 LYS B O      1 
ATOM   8099  C CB     . LYS B 1 135 ? 85.697  94.410  57.582  1.00 100.10 ? 400 LYS B CB     1 
ATOM   8100  C CG     . LYS B 1 135 ? 84.688  94.244  56.472  1.00 102.19 ? 400 LYS B CG     1 
ATOM   8101  C CD     . LYS B 1 135 ? 84.057  95.560  56.085  1.00 107.38 ? 400 LYS B CD     1 
ATOM   8102  C CE     . LYS B 1 135 ? 82.987  95.344  55.029  1.00 115.04 ? 400 LYS B CE     1 
ATOM   8103  N NZ     . LYS B 1 135 ? 82.293  96.609  54.654  1.00 119.75 ? 400 LYS B NZ     1 
ATOM   8104  H H      . LYS B 1 135 ? 85.299  91.477  57.617  1.00 101.70 ? 400 LYS B H      1 
ATOM   8105  H HA     . LYS B 1 135 ? 86.904  92.809  57.206  1.00 101.22 ? 400 LYS B HA     1 
ATOM   8106  H HB2    . LYS B 1 135 ? 85.235  94.769  58.357  1.00 100.63 ? 400 LYS B HB2    1 
ATOM   8107  H HB3    . LYS B 1 135 ? 86.374  95.037  57.280  1.00 100.84 ? 400 LYS B HB3    1 
ATOM   8108  H HG2    . LYS B 1 135 ? 85.132  93.878  55.689  1.00 103.02 ? 400 LYS B HG2    1 
ATOM   8109  H HG3    . LYS B 1 135 ? 83.982  93.646  56.766  1.00 102.87 ? 400 LYS B HG3    1 
ATOM   8110  H HD2    . LYS B 1 135 ? 83.642  95.961  56.866  1.00 107.33 ? 400 LYS B HD2    1 
ATOM   8111  H HD3    . LYS B 1 135 ? 84.736  96.151  55.721  1.00 107.59 ? 400 LYS B HD3    1 
ATOM   8112  H HE2    . LYS B 1 135 ? 83.400  94.978  54.230  1.00 113.88 ? 400 LYS B HE2    1 
ATOM   8113  H HE3    . LYS B 1 135 ? 82.322  94.725  55.372  1.00 113.49 ? 400 LYS B HE3    1 
ATOM   8114  H HZ1    . LYS B 1 135 ? 81.897  96.963  55.369  1.00 118.73 ? 400 LYS B HZ1    1 
ATOM   8115  H HZ2    . LYS B 1 135 ? 82.882  97.194  54.329  1.00 118.68 ? 400 LYS B HZ2    1 
ATOM   8116  H HZ3    . LYS B 1 135 ? 81.676  96.444  54.033  1.00 118.30 ? 400 LYS B HZ3    1 
ATOM   8117  N N      . MET B 1 136 ? 87.597  92.251  59.892  1.00 95.42  ? 401 MET B N      1 
ATOM   8118  C CA     . MET B 1 136 ? 88.320  92.376  61.153  1.00 95.07  ? 401 MET B CA     1 
ATOM   8119  C C      . MET B 1 136 ? 89.572  93.243  61.029  1.00 94.38  ? 401 MET B C      1 
ATOM   8120  O O      . MET B 1 136 ? 89.771  94.183  61.806  1.00 96.09  ? 401 MET B O      1 
ATOM   8121  C CB     . MET B 1 136 ? 88.693  90.986  61.657  1.00 97.68  ? 401 MET B CB     1 
ATOM   8122  C CG     . MET B 1 136 ? 89.507  90.995  62.930  1.00 99.41  ? 401 MET B CG     1 
ATOM   8123  S SD     . MET B 1 136 ? 88.664  91.824  64.278  1.00 98.57  ? 401 MET B SD     1 
ATOM   8124  C CE     . MET B 1 136 ? 87.656  90.482  64.884  1.00 103.14 ? 401 MET B CE     1 
ATOM   8125  H H      . MET B 1 136 ? 87.239  91.480  59.769  1.00 97.52  ? 401 MET B H      1 
ATOM   8126  H HA     . MET B 1 136 ? 87.729  92.781  61.807  1.00 97.49  ? 401 MET B HA     1 
ATOM   8127  H HB2    . MET B 1 136 ? 87.877  90.486  61.825  1.00 98.02  ? 401 MET B HB2    1 
ATOM   8128  H HB3    . MET B 1 136 ? 89.215  90.537  60.971  1.00 97.19  ? 401 MET B HB3    1 
ATOM   8129  H HG2    . MET B 1 136 ? 89.674  90.077  63.199  1.00 98.40  ? 401 MET B HG2    1 
ATOM   8130  H HG3    . MET B 1 136 ? 90.349  91.449  62.771  1.00 98.87  ? 401 MET B HG3    1 
ATOM   8131  H HE1    . MET B 1 136 ? 88.235  89.798  65.259  1.00 100.18 ? 401 MET B HE1    1 
ATOM   8132  H HE2    . MET B 1 136 ? 87.055  90.820  65.567  1.00 101.48 ? 401 MET B HE2    1 
ATOM   8133  H HE3    . MET B 1 136 ? 87.146  90.112  64.144  1.00 100.51 ? 401 MET B HE3    1 
ATOM   8134  N N      . ASP B 1 137 ? 90.433  92.940  60.058  1.00 91.23  ? 402 ASP B N      1 
ATOM   8135  C CA     . ASP B 1 137 ? 91.696  93.664  59.939  1.00 92.04  ? 402 ASP B CA     1 
ATOM   8136  C C      . ASP B 1 137 ? 91.491  95.138  59.621  1.00 92.25  ? 402 ASP B C      1 
ATOM   8137  O O      . ASP B 1 137 ? 92.304  95.978  60.019  1.00 92.71  ? 402 ASP B O      1 
ATOM   8138  C CB     . ASP B 1 137 ? 92.550  93.023  58.857  1.00 89.47  ? 402 ASP B CB     1 
ATOM   8139  C CG     . ASP B 1 137 ? 91.879  93.067  57.515  1.00 94.93  ? 402 ASP B CG     1 
ATOM   8140  O OD1    . ASP B 1 137 ? 90.944  92.273  57.298  1.00 95.10  ? 402 ASP B OD1    1 
ATOM   8141  O OD2    . ASP B 1 137 ? 92.266  93.913  56.686  1.00 99.84  ? 402 ASP B OD2    1 
ATOM   8142  H H      . ASP B 1 137 ? 90.302  92.343  59.452  1.00 93.20  ? 402 ASP B H      1 
ATOM   8143  H HA     . ASP B 1 137 ? 92.179  93.603  60.780  1.00 93.88  ? 402 ASP B HA     1 
ATOM   8144  H HB2    . ASP B 1 137 ? 93.394  93.500  58.793  1.00 91.16  ? 402 ASP B HB2    1 
ATOM   8145  H HB3    . ASP B 1 137 ? 92.710  92.093  59.087  1.00 91.68  ? 402 ASP B HB3    1 
ATOM   8146  N N      . SER B 1 138 ? 90.421  95.474  58.910  1.00 91.01  ? 403 SER B N      1 
ATOM   8147  C CA     . SER B 1 138 ? 90.116  96.878  58.669  1.00 91.74  ? 403 SER B CA     1 
ATOM   8148  C C      . SER B 1 138 ? 89.768  97.595  59.963  1.00 90.90  ? 403 SER B C      1 
ATOM   8149  O O      . SER B 1 138 ? 90.212  98.723  60.198  1.00 91.34  ? 403 SER B O      1 
ATOM   8150  C CB     . SER B 1 138 ? 88.963  96.995  57.682  1.00 96.71  ? 403 SER B CB     1 
ATOM   8151  O OG     . SER B 1 138 ? 88.578  98.348  57.527  1.00 100.31 ? 403 SER B OG     1 
ATOM   8152  H H      . SER B 1 138 ? 89.806  94.924  58.670  1.00 93.15  ? 403 SER B H      1 
ATOM   8153  H HA     . SER B 1 138 ? 90.893  97.314  58.282  1.00 92.76  ? 403 SER B HA     1 
ATOM   8154  H HB2    . SER B 1 138 ? 89.242  96.639  56.823  1.00 96.26  ? 403 SER B HB2    1 
ATOM   8155  H HB3    . SER B 1 138 ? 88.208  96.489  58.024  1.00 96.53  ? 403 SER B HB3    1 
ATOM   8156  H HG     . SER B 1 138 ? 89.126  98.746  57.029  1.00 99.09  ? 403 SER B HG     1 
ATOM   8157  N N      . VAL B 1 139 ? 88.963  96.953  60.804  1.00 88.77  ? 404 VAL B N      1 
ATOM   8158  C CA     . VAL B 1 139 ? 88.598  97.520  62.098  1.00 86.77  ? 404 VAL B CA     1 
ATOM   8159  C C      . VAL B 1 139 ? 89.826  97.752  62.973  1.00 85.65  ? 404 VAL B C      1 
ATOM   8160  O O      . VAL B 1 139 ? 89.911  98.757  63.686  1.00 86.43  ? 404 VAL B O      1 
ATOM   8161  C CB     . VAL B 1 139 ? 87.573  96.605  62.789  1.00 88.08  ? 404 VAL B CB     1 
ATOM   8162  C CG1    . VAL B 1 139 ? 87.164  97.166  64.133  1.00 84.80  ? 404 VAL B CG1    1 
ATOM   8163  C CG2    . VAL B 1 139 ? 86.352  96.434  61.902  1.00 92.31  ? 404 VAL B CG2    1 
ATOM   8164  H H      . VAL B 1 139 ? 88.654  96.162  60.664  1.00 91.29  ? 404 VAL B H      1 
ATOM   8165  H HA     . VAL B 1 139 ? 88.174  98.381  61.951  1.00 88.17  ? 404 VAL B HA     1 
ATOM   8166  H HB     . VAL B 1 139 ? 87.970  95.730  62.930  1.00 90.52  ? 404 VAL B HB     1 
ATOM   8167  H HG11   . VAL B 1 139 ? 87.936  97.190  64.721  1.00 85.13  ? 404 VAL B HG11   1 
ATOM   8168  H HG12   . VAL B 1 139 ? 86.809  98.061  64.008  1.00 85.45  ? 404 VAL B HG12   1 
ATOM   8169  H HG13   . VAL B 1 139 ? 86.483  96.588  64.514  1.00 86.05  ? 404 VAL B HG13   1 
ATOM   8170  H HG21   . VAL B 1 139 ? 85.981  97.310  61.706  1.00 91.11  ? 404 VAL B HG21   1 
ATOM   8171  H HG22   . VAL B 1 139 ? 86.612  95.994  61.076  1.00 92.76  ? 404 VAL B HG22   1 
ATOM   8172  H HG23   . VAL B 1 139 ? 85.695  95.894  62.370  1.00 92.76  ? 404 VAL B HG23   1 
ATOM   8173  N N      . VAL B 1 140 ? 90.802  96.846  62.932  1.00 84.15  ? 405 VAL B N      1 
ATOM   8174  C CA     . VAL B 1 140 ? 92.025  97.073  63.699  1.00 82.99  ? 405 VAL B CA     1 
ATOM   8175  C C      . VAL B 1 140 ? 92.741  98.327  63.221  1.00 84.53  ? 405 VAL B C      1 
ATOM   8176  O O      . VAL B 1 140 ? 93.178  99.154  64.027  1.00 85.55  ? 405 VAL B O      1 
ATOM   8177  C CB     . VAL B 1 140 ? 92.946  95.843  63.633  1.00 85.29  ? 405 VAL B CB     1 
ATOM   8178  C CG1    . VAL B 1 140 ? 94.212  96.096  64.425  1.00 85.69  ? 405 VAL B CG1    1 
ATOM   8179  C CG2    . VAL B 1 140 ? 92.242  94.636  64.203  1.00 88.62  ? 405 VAL B CG2    1 
ATOM   8180  H H      . VAL B 1 140 ? 90.785  96.117  62.473  1.00 87.37  ? 405 VAL B H      1 
ATOM   8181  H HA     . VAL B 1 140 ? 91.785  97.210  64.630  1.00 84.96  ? 405 VAL B HA     1 
ATOM   8182  H HB     . VAL B 1 140 ? 93.185  95.658  62.710  1.00 87.16  ? 405 VAL B HB     1 
ATOM   8183  H HG11   . VAL B 1 140 ? 94.729  95.276  64.460  1.00 86.42  ? 405 VAL B HG11   1 
ATOM   8184  H HG12   . VAL B 1 140 ? 94.733  96.791  63.989  1.00 86.91  ? 405 VAL B HG12   1 
ATOM   8185  H HG13   . VAL B 1 140 ? 93.973  96.373  65.325  1.00 84.94  ? 405 VAL B HG13   1 
ATOM   8186  H HG21   . VAL B 1 140 ? 91.487  94.407  63.639  1.00 90.14  ? 405 VAL B HG21   1 
ATOM   8187  H HG22   . VAL B 1 140 ? 92.868  93.894  64.239  1.00 89.80  ? 405 VAL B HG22   1 
ATOM   8188  H HG23   . VAL B 1 140 ? 91.935  94.850  65.099  1.00 88.37  ? 405 VAL B HG23   1 
ATOM   8189  N N      . TYR B 1 141 ? 92.863  98.500  61.910  1.00 85.62  ? 406 TYR B N      1 
ATOM   8190  C CA     . TYR B 1 141 ? 93.504  99.706  61.402  1.00 85.63  ? 406 TYR B CA     1 
ATOM   8191  C C      . TYR B 1 141 ? 92.770  100.974 61.837  1.00 85.36  ? 406 TYR B C      1 
ATOM   8192  O O      . TYR B 1 141 ? 93.405  101.981 62.163  1.00 87.75  ? 406 TYR B O      1 
ATOM   8193  C CB     . TYR B 1 141 ? 93.617  99.634  59.886  1.00 90.10  ? 406 TYR B CB     1 
ATOM   8194  C CG     . TYR B 1 141 ? 94.759  100.455 59.357  1.00 93.28  ? 406 TYR B CG     1 
ATOM   8195  C CD1    . TYR B 1 141 ? 96.056  100.190 59.763  1.00 95.18  ? 406 TYR B CD1    1 
ATOM   8196  C CD2    . TYR B 1 141 ? 94.554  101.470 58.445  1.00 91.89  ? 406 TYR B CD2    1 
ATOM   8197  C CE1    . TYR B 1 141 ? 97.111  100.926 59.300  1.00 97.19  ? 406 TYR B CE1    1 
ATOM   8198  C CE2    . TYR B 1 141 ? 95.610  102.214 57.969  1.00 95.72  ? 406 TYR B CE2    1 
ATOM   8199  C CZ     . TYR B 1 141 ? 96.889  101.932 58.396  1.00 100.43 ? 406 TYR B CZ     1 
ATOM   8200  O OH     . TYR B 1 141 ? 97.959  102.644 57.905  1.00 104.47 ? 406 TYR B OH     1 
ATOM   8201  H H      . TYR B 1 141 ? 92.581  97.953  61.307  1.00 87.57  ? 406 TYR B H      1 
ATOM   8202  H HA     . TYR B 1 141 ? 94.400  99.749  61.773  1.00 87.39  ? 406 TYR B HA     1 
ATOM   8203  H HB2    . TYR B 1 141 ? 93.767  98.711  59.624  1.00 90.36  ? 406 TYR B HB2    1 
ATOM   8204  H HB3    . TYR B 1 141 ? 92.795  99.963  59.488  1.00 90.05  ? 406 TYR B HB3    1 
ATOM   8205  H HD1    . TYR B 1 141 ? 96.211  99.498  60.368  1.00 94.05  ? 406 TYR B HD1    1 
ATOM   8206  H HD2    . TYR B 1 141 ? 93.690  101.657 58.152  1.00 91.13  ? 406 TYR B HD2    1 
ATOM   8207  H HE1    . TYR B 1 141 ? 97.978  100.729 59.580  1.00 96.92  ? 406 TYR B HE1    1 
ATOM   8208  H HE2    . TYR B 1 141 ? 95.467  102.880 57.335  1.00 95.96  ? 406 TYR B HE2    1 
ATOM   8209  H HH     . TYR B 1 141 ? 98.680  102.305 58.176  1.00 102.53 ? 406 TYR B HH     1 
ATOM   8210  N N      . ASP B 1 142 ? 91.436  100.954 61.839  1.00 86.45  ? 407 ASP B N      1 
ATOM   8211  C CA     . ASP B 1 142 ? 90.690  102.120 62.311  1.00 86.36  ? 407 ASP B CA     1 
ATOM   8212  C C      . ASP B 1 142 ? 90.956  102.404 63.777  1.00 84.46  ? 407 ASP B C      1 
ATOM   8213  O O      . ASP B 1 142 ? 91.119  103.561 64.171  1.00 85.60  ? 407 ASP B O      1 
ATOM   8214  C CB     . ASP B 1 142 ? 89.191  101.924 62.116  1.00 89.12  ? 407 ASP B CB     1 
ATOM   8215  C CG     . ASP B 1 142 ? 88.783  101.950 60.673  1.00 99.04  ? 407 ASP B CG     1 
ATOM   8216  O OD1    . ASP B 1 142 ? 89.587  102.396 59.834  1.00 105.30 ? 407 ASP B OD1    1 
ATOM   8217  O OD2    . ASP B 1 142 ? 87.646  101.532 60.379  1.00 106.39 ? 407 ASP B OD2    1 
ATOM   8218  H H      . ASP B 1 142 ? 90.951  100.292 61.580  1.00 88.44  ? 407 ASP B H      1 
ATOM   8219  H HA     . ASP B 1 142 ? 90.964  102.900 61.801  1.00 88.58  ? 407 ASP B HA     1 
ATOM   8220  H HB2    . ASP B 1 142 ? 88.936  101.065 62.489  1.00 89.86  ? 407 ASP B HB2    1 
ATOM   8221  H HB3    . ASP B 1 142 ? 88.720  102.638 62.576  1.00 90.43  ? 407 ASP B HB3    1 
ATOM   8222  N N      . PHE B 1 143 ? 90.990  101.363 64.603  1.00 82.55  ? 408 PHE B N      1 
ATOM   8223  C CA     . PHE B 1 143 ? 91.311  101.554 66.009  1.00 80.59  ? 408 PHE B CA     1 
ATOM   8224  C C      . PHE B 1 143 ? 92.706  102.131 66.183  1.00 82.85  ? 408 PHE B C      1 
ATOM   8225  O O      . PHE B 1 143 ? 92.909  103.068 66.960  1.00 85.92  ? 408 PHE B O      1 
ATOM   8226  C CB     . PHE B 1 143 ? 91.188  100.237 66.761  1.00 84.15  ? 408 PHE B CB     1 
ATOM   8227  C CG     . PHE B 1 143 ? 91.514  100.359 68.212  1.00 83.98  ? 408 PHE B CG     1 
ATOM   8228  C CD1    . PHE B 1 143 ? 90.617  100.930 69.084  1.00 83.91  ? 408 PHE B CD1    1 
ATOM   8229  C CD2    . PHE B 1 143 ? 92.729  99.934  68.699  1.00 85.40  ? 408 PHE B CD2    1 
ATOM   8230  C CE1    . PHE B 1 143 ? 90.916  101.054 70.414  1.00 83.68  ? 408 PHE B CE1    1 
ATOM   8231  C CE2    . PHE B 1 143 ? 93.032  100.061 70.030  1.00 82.58  ? 408 PHE B CE2    1 
ATOM   8232  C CZ     . PHE B 1 143 ? 92.125  100.626 70.886  1.00 80.98  ? 408 PHE B CZ     1 
ATOM   8233  H H      . PHE B 1 143 ? 90.877  100.543 64.365  1.00 84.76  ? 408 PHE B H      1 
ATOM   8234  H HA     . PHE B 1 143 ? 90.674  102.173 66.397  1.00 82.44  ? 408 PHE B HA     1 
ATOM   8235  H HB2    . PHE B 1 143 ? 90.274  99.917  66.683  1.00 84.47  ? 408 PHE B HB2    1 
ATOM   8236  H HB3    . PHE B 1 143 ? 91.798  99.593  66.366  1.00 84.64  ? 408 PHE B HB3    1 
ATOM   8237  H HD1    . PHE B 1 143 ? 89.796  101.235 68.764  1.00 83.68  ? 408 PHE B HD1    1 
ATOM   8238  H HD2    . PHE B 1 143 ? 93.353  99.558  68.117  1.00 85.94  ? 408 PHE B HD2    1 
ATOM   8239  H HE1    . PHE B 1 143 ? 90.303  101.450 70.993  1.00 84.17  ? 408 PHE B HE1    1 
ATOM   8240  H HE2    . PHE B 1 143 ? 93.856  99.768  70.350  1.00 84.09  ? 408 PHE B HE2    1 
ATOM   8241  H HZ     . PHE B 1 143 ? 92.330  100.714 71.791  1.00 81.73  ? 408 PHE B HZ     1 
ATOM   8242  N N      . LEU B 1 144 ? 93.685  101.580 65.473  1.00 83.36  ? 409 LEU B N      1 
ATOM   8243  C CA     . LEU B 1 144 ? 95.043  102.093 65.588  1.00 82.65  ? 409 LEU B CA     1 
ATOM   8244  C C      . LEU B 1 144 ? 95.125  103.559 65.206  1.00 84.08  ? 409 LEU B C      1 
ATOM   8245  O O      . LEU B 1 144 ? 95.786  104.344 65.892  1.00 86.67  ? 409 LEU B O      1 
ATOM   8246  C CB     . LEU B 1 144 ? 95.992  101.276 64.720  1.00 80.43  ? 409 LEU B CB     1 
ATOM   8247  C CG     . LEU B 1 144 ? 96.318  99.889  65.251  1.00 81.69  ? 409 LEU B CG     1 
ATOM   8248  C CD1    . LEU B 1 144 ? 97.174  99.160  64.247  1.00 81.86  ? 409 LEU B CD1    1 
ATOM   8249  C CD2    . LEU B 1 144 ? 97.029  99.982  66.583  1.00 77.90  ? 409 LEU B CD2    1 
ATOM   8250  H H      . LEU B 1 144 ? 93.589  100.920 64.927  1.00 83.75  ? 409 LEU B H      1 
ATOM   8251  H HA     . LEU B 1 144 ? 95.327  102.019 66.512  1.00 83.03  ? 409 LEU B HA     1 
ATOM   8252  H HB2    . LEU B 1 144 ? 95.592  101.169 63.841  1.00 83.12  ? 409 LEU B HB2    1 
ATOM   8253  H HB3    . LEU B 1 144 ? 96.829  101.762 64.638  1.00 80.83  ? 409 LEU B HB3    1 
ATOM   8254  H HG     . LEU B 1 144 ? 95.494  99.391  65.375  1.00 83.05  ? 409 LEU B HG     1 
ATOM   8255  H HD11   . LEU B 1 144 ? 97.998  99.656  64.115  1.00 80.81  ? 409 LEU B HD11   1 
ATOM   8256  H HD12   . LEU B 1 144 ? 96.688  99.094  63.409  1.00 84.16  ? 409 LEU B HD12   1 
ATOM   8257  H HD13   . LEU B 1 144 ? 97.371  98.272  64.587  1.00 80.58  ? 409 LEU B HD13   1 
ATOM   8258  H HD21   . LEU B 1 144 ? 97.765  100.610 66.506  1.00 78.38  ? 409 LEU B HD21   1 
ATOM   8259  H HD22   . LEU B 1 144 ? 97.368  99.103  66.819  1.00 77.96  ? 409 LEU B HD22   1 
ATOM   8260  H HD23   . LEU B 1 144 ? 96.404  100.284 67.262  1.00 79.71  ? 409 LEU B HD23   1 
ATOM   8261  N N      . LYS B 1 145 ? 94.467  103.951 64.116  1.00 85.13  ? 410 LYS B N      1 
ATOM   8262  C CA     . LYS B 1 145 ? 94.471  105.357 63.732  1.00 82.86  ? 410 LYS B CA     1 
ATOM   8263  C C      . LYS B 1 145 ? 93.980  106.254 64.857  1.00 84.65  ? 410 LYS B C      1 
ATOM   8264  O O      . LYS B 1 145 ? 94.669  107.199 65.251  1.00 85.39  ? 410 LYS B O      1 
ATOM   8265  C CB     . LYS B 1 145 ? 93.607  105.570 62.496  1.00 86.65  ? 410 LYS B CB     1 
ATOM   8266  C CG     . LYS B 1 145 ? 94.255  105.155 61.212  1.00 90.18  ? 410 LYS B CG     1 
ATOM   8267  C CD     . LYS B 1 145 ? 93.356  105.507 60.052  1.00 95.07  ? 410 LYS B CD     1 
ATOM   8268  C CE     . LYS B 1 145 ? 93.884  104.926 58.770  1.00 102.90 ? 410 LYS B CE     1 
ATOM   8269  N NZ     . LYS B 1 145 ? 92.991  105.199 57.613  1.00 107.82 ? 410 LYS B NZ     1 
ATOM   8270  H H      . LYS B 1 145 ? 94.017  103.432 63.597  1.00 85.45  ? 410 LYS B H      1 
ATOM   8271  H HA     . LYS B 1 145 ? 95.378  105.623 63.513  1.00 83.77  ? 410 LYS B HA     1 
ATOM   8272  H HB2    . LYS B 1 145 ? 92.788  105.056 62.595  1.00 87.32  ? 410 LYS B HB2    1 
ATOM   8273  H HB3    . LYS B 1 145 ? 93.393  106.515 62.426  1.00 87.05  ? 410 LYS B HB3    1 
ATOM   8274  H HG2    . LYS B 1 145 ? 95.098  105.626 61.106  1.00 90.04  ? 410 LYS B HG2    1 
ATOM   8275  H HG3    . LYS B 1 145 ? 94.400  104.194 61.215  1.00 90.11  ? 410 LYS B HG3    1 
ATOM   8276  H HD2    . LYS B 1 145 ? 92.471  105.141 60.211  1.00 93.97  ? 410 LYS B HD2    1 
ATOM   8277  H HD3    . LYS B 1 145 ? 93.312  106.472 59.959  1.00 93.77  ? 410 LYS B HD3    1 
ATOM   8278  H HE2    . LYS B 1 145 ? 94.762  105.298 58.581  1.00 100.99 ? 410 LYS B HE2    1 
ATOM   8279  H HE3    . LYS B 1 145 ? 93.940  103.969 58.882  1.00 98.23  ? 410 LYS B HE3    1 
ATOM   8280  H HZ1    . LYS B 1 145 ? 92.186  104.845 57.762  1.00 105.10 ? 410 LYS B HZ1    1 
ATOM   8281  H HZ2    . LYS B 1 145 ? 92.904  106.078 57.496  1.00 105.71 ? 410 LYS B HZ2    1 
ATOM   8282  H HZ3    . LYS B 1 145 ? 93.333  104.839 56.873  1.00 105.60 ? 410 LYS B HZ3    1 
ATOM   8283  N N      . CYS B 1 146 ? 92.795  105.979 65.395  1.00 85.65  ? 411 CYS B N      1 
ATOM   8284  C CA     . CYS B 1 146 ? 92.257  106.899 66.388  1.00 86.02  ? 411 CYS B CA     1 
ATOM   8285  C C      . CYS B 1 146 ? 93.031  106.845 67.698  1.00 86.17  ? 411 CYS B C      1 
ATOM   8286  O O      . CYS B 1 146 ? 93.073  107.845 68.420  1.00 87.50  ? 411 CYS B O      1 
ATOM   8287  C CB     . CYS B 1 146 ? 90.766  106.643 66.613  1.00 80.32  ? 411 CYS B CB     1 
ATOM   8288  S SG     . CYS B 1 146 ? 90.355  105.013 67.188  1.00 99.79  ? 411 CYS B SG     1 
ATOM   8289  H H      . CYS B 1 146 ? 92.289  105.314 65.187  1.00 85.68  ? 411 CYS B H      1 
ATOM   8290  H HA     . CYS B 1 146 ? 92.344  107.802 66.041  1.00 86.32  ? 411 CYS B HA     1 
ATOM   8291  H HB2    . CYS B 1 146 ? 90.441  107.278 67.271  1.00 82.05  ? 411 CYS B HB2    1 
ATOM   8292  H HB3    . CYS B 1 146 ? 90.301  106.785 65.772  1.00 82.07  ? 411 CYS B HB3    1 
ATOM   8293  H HG     . CYS B 1 146 ? 90.624  104.297 66.267  1.00 89.10  ? 411 CYS B HG     1 
ATOM   8294  N N      . MET B 1 147 ? 93.675  105.722 68.019  1.00 84.12  ? 412 MET B N      1 
ATOM   8295  C CA     . MET B 1 147 ? 94.603  105.744 69.146  1.00 81.82  ? 412 MET B CA     1 
ATOM   8296  C C      . MET B 1 147 ? 95.803  106.636 68.865  1.00 83.01  ? 412 MET B C      1 
ATOM   8297  O O      . MET B 1 147 ? 96.274  107.347 69.758  1.00 83.38  ? 412 MET B O      1 
ATOM   8298  C CB     . MET B 1 147 ? 95.079  104.334 69.479  1.00 82.68  ? 412 MET B CB     1 
ATOM   8299  C CG     . MET B 1 147 ? 94.009  103.424 70.007  1.00 88.37  ? 412 MET B CG     1 
ATOM   8300  S SD     . MET B 1 147 ? 93.201  104.095 71.462  1.00 100.74 ? 412 MET B SD     1 
ATOM   8301  C CE     . MET B 1 147 ? 91.685  104.705 70.736  1.00 90.91  ? 412 MET B CE     1 
ATOM   8302  H H      . MET B 1 147 ? 93.607  104.968 67.607  1.00 85.30  ? 412 MET B H      1 
ATOM   8303  H HA     . MET B 1 147 ? 94.140  106.099 69.921  1.00 84.22  ? 412 MET B HA     1 
ATOM   8304  H HB2    . MET B 1 147 ? 95.442  103.930 68.673  1.00 84.21  ? 412 MET B HB2    1 
ATOM   8305  H HB3    . MET B 1 147 ? 95.776  104.394 70.153  1.00 84.16  ? 412 MET B HB3    1 
ATOM   8306  H HG2    . MET B 1 147 ? 93.337  103.288 69.321  1.00 87.48  ? 412 MET B HG2    1 
ATOM   8307  H HG3    . MET B 1 147 ? 94.412  102.576 70.251  1.00 86.87  ? 412 MET B HG3    1 
ATOM   8308  H HE1    . MET B 1 147 ? 91.065  104.939 71.445  1.00 89.68  ? 412 MET B HE1    1 
ATOM   8309  H HE2    . MET B 1 147 ? 91.302  104.010 70.176  1.00 89.52  ? 412 MET B HE2    1 
ATOM   8310  H HE3    . MET B 1 147 ? 91.885  105.489 70.197  1.00 89.17  ? 412 MET B HE3    1 
ATOM   8311  N N      . VAL B 1 148 ? 96.303  106.628 67.633  1.00 85.32  ? 413 VAL B N      1 
ATOM   8312  C CA     . VAL B 1 148 ? 97.436  107.481 67.296  1.00 81.30  ? 413 VAL B CA     1 
ATOM   8313  C C      . VAL B 1 148 ? 97.000  108.938 67.268  1.00 82.99  ? 413 VAL B C      1 
ATOM   8314  O O      . VAL B 1 148 ? 97.586  109.792 67.941  1.00 84.61  ? 413 VAL B O      1 
ATOM   8315  C CB     . VAL B 1 148 ? 98.062  107.038 65.961  1.00 79.55  ? 413 VAL B CB     1 
ATOM   8316  C CG1    . VAL B 1 148 ? 99.081  108.051 65.479  1.00 81.95  ? 413 VAL B CG1    1 
ATOM   8317  C CG2    . VAL B 1 148 ? 98.741  105.701 66.126  1.00 77.36  ? 413 VAL B CG2    1 
ATOM   8318  H H      . VAL B 1 148 ? 96.010  106.142 66.985  1.00 85.10  ? 413 VAL B H      1 
ATOM   8319  H HA     . VAL B 1 148 ? 98.114  107.388 67.984  1.00 80.98  ? 413 VAL B HA     1 
ATOM   8320  H HB     . VAL B 1 148 ? 97.369  106.952 65.287  1.00 81.75  ? 413 VAL B HB     1 
ATOM   8321  H HG11   . VAL B 1 148 ? 99.731  108.209 66.183  1.00 80.82  ? 413 VAL B HG11   1 
ATOM   8322  H HG12   . VAL B 1 148 ? 98.632  108.881 65.247  1.00 82.46  ? 413 VAL B HG12   1 
ATOM   8323  H HG13   . VAL B 1 148 ? 99.525  107.696 64.692  1.00 81.39  ? 413 VAL B HG13   1 
ATOM   8324  H HG21   . VAL B 1 148 ? 99.098  105.421 65.267  1.00 78.94  ? 413 VAL B HG21   1 
ATOM   8325  H HG22   . VAL B 1 148 ? 99.464  105.794 66.768  1.00 78.29  ? 413 VAL B HG22   1 
ATOM   8326  H HG23   . VAL B 1 148 ? 98.095  105.050 66.444  1.00 81.06  ? 413 VAL B HG23   1 
ATOM   8327  N N      . TYR B 1 149 ? 95.953  109.240 66.508  1.00 83.37  ? 414 TYR B N      1 
ATOM   8328  C CA     . TYR B 1 149 ? 95.528  110.626 66.368  1.00 82.84  ? 414 TYR B CA     1 
ATOM   8329  C C      . TYR B 1 149 ? 95.023  111.200 67.682  1.00 85.09  ? 414 TYR B C      1 
ATOM   8330  O O      . TYR B 1 149 ? 95.194  112.396 67.933  1.00 84.99  ? 414 TYR B O      1 
ATOM   8331  C CB     . TYR B 1 149 ? 94.445  110.735 65.305  1.00 81.15  ? 414 TYR B CB     1 
ATOM   8332  C CG     . TYR B 1 149 ? 94.887  110.347 63.917  1.00 82.97  ? 414 TYR B CG     1 
ATOM   8333  C CD1    . TYR B 1 149 ? 96.223  110.383 63.547  1.00 82.97  ? 414 TYR B CD1    1 
ATOM   8334  C CD2    . TYR B 1 149 ? 93.959  109.981 62.963  1.00 84.27  ? 414 TYR B CD2    1 
ATOM   8335  C CE1    . TYR B 1 149 ? 96.615  110.052 62.271  1.00 79.99  ? 414 TYR B CE1    1 
ATOM   8336  C CE2    . TYR B 1 149 ? 94.343  109.644 61.690  1.00 83.24  ? 414 TYR B CE2    1 
ATOM   8337  C CZ     . TYR B 1 149 ? 95.671  109.685 61.350  1.00 82.20  ? 414 TYR B CZ     1 
ATOM   8338  O OH     . TYR B 1 149 ? 96.056  109.340 60.080  1.00 90.88  ? 414 TYR B OH     1 
ATOM   8339  H H      . TYR B 1 149 ? 95.523  108.677 66.018  1.00 83.37  ? 414 TYR B H      1 
ATOM   8340  H HA     . TYR B 1 149 ? 96.288  111.164 66.093  1.00 82.70  ? 414 TYR B HA     1 
ATOM   8341  H HB2    . TYR B 1 149 ? 93.710  110.151 65.554  1.00 82.03  ? 414 TYR B HB2    1 
ATOM   8342  H HB3    . TYR B 1 149 ? 94.136  111.654 65.270  1.00 81.75  ? 414 TYR B HB3    1 
ATOM   8343  H HD1    . TYR B 1 149 ? 96.866  110.651 64.164  1.00 83.03  ? 414 TYR B HD1    1 
ATOM   8344  H HD2    . TYR B 1 149 ? 93.055  109.969 63.188  1.00 84.00  ? 414 TYR B HD2    1 
ATOM   8345  H HE1    . TYR B 1 149 ? 97.516  110.077 62.035  1.00 81.31  ? 414 TYR B HE1    1 
ATOM   8346  H HE2    . TYR B 1 149 ? 93.704  109.397 61.059  1.00 84.16  ? 414 TYR B HE2    1 
ATOM   8347  H HH     . TYR B 1 149 ? 96.882  109.465 59.983  1.00 88.15  ? 414 TYR B HH     1 
ATOM   8348  N N      . ASN B 1 150 ? 94.427  110.374 68.538  1.00 85.42  ? 415 ASN B N      1 
ATOM   8349  C CA     . ASN B 1 150 ? 94.003  110.808 69.866  1.00 84.86  ? 415 ASN B CA     1 
ATOM   8350  C C      . ASN B 1 150 ? 93.154  112.076 69.788  1.00 89.20  ? 415 ASN B C      1 
ATOM   8351  O O      . ASN B 1 150 ? 93.376  113.055 70.500  1.00 93.09  ? 415 ASN B O      1 
ATOM   8352  C CB     . ASN B 1 150 ? 95.228  111.000 70.760  1.00 82.49  ? 415 ASN B CB     1 
ATOM   8353  C CG     . ASN B 1 150 ? 94.871  111.346 72.180  1.00 84.09  ? 415 ASN B CG     1 
ATOM   8354  O OD1    . ASN B 1 150 ? 93.833  110.935 72.685  1.00 89.39  ? 415 ASN B OD1    1 
ATOM   8355  N ND2    . ASN B 1 150 ? 95.753  112.069 72.851  1.00 83.24  ? 415 ASN B ND2    1 
ATOM   8356  H H      . ASN B 1 150 ? 94.276  109.541 68.379  1.00 84.92  ? 415 ASN B H      1 
ATOM   8357  H HA     . ASN B 1 150 ? 93.454  110.111 70.262  1.00 85.31  ? 415 ASN B HA     1 
ATOM   8358  H HB2    . ASN B 1 150 ? 95.734  110.170 70.776  1.00 82.92  ? 415 ASN B HB2    1 
ATOM   8359  H HB3    . ASN B 1 150 ? 95.778  111.715 70.402  1.00 83.60  ? 415 ASN B HB3    1 
ATOM   8360  H HD21   . ASN B 1 150 ? 96.476  112.333 72.464  1.00 82.99  ? 415 ASN B HD21   1 
ATOM   8361  H HD22   . ASN B 1 150 ? 95.595  112.293 73.668  1.00 83.55  ? 415 ASN B HD22   1 
ATOM   8362  N N      . ILE B 1 151 ? 92.181  112.052 68.888  1.00 90.02  ? 416 ILE B N      1 
ATOM   8363  C CA     . ILE B 1 151 ? 91.337  113.224 68.617  1.00 89.60  ? 416 ILE B CA     1 
ATOM   8364  C C      . ILE B 1 151 ? 90.513  113.551 69.859  1.00 94.59  ? 416 ILE B C      1 
ATOM   8365  O O      . ILE B 1 151 ? 89.802  112.671 70.369  1.00 97.05  ? 416 ILE B O      1 
ATOM   8366  C CB     . ILE B 1 151 ? 90.421  112.942 67.427  1.00 88.17  ? 416 ILE B CB     1 
ATOM   8367  C CG1    . ILE B 1 151 ? 91.229  112.629 66.169  1.00 89.51  ? 416 ILE B CG1    1 
ATOM   8368  C CG2    . ILE B 1 151 ? 89.483  114.109 67.175  1.00 90.30  ? 416 ILE B CG2    1 
ATOM   8369  C CD1    . ILE B 1 151 ? 92.213  113.702 65.771  1.00 91.64  ? 416 ILE B CD1    1 
ATOM   8370  H H      . ILE B 1 151 ? 91.981  111.362 68.414  1.00 88.60  ? 416 ILE B H      1 
ATOM   8371  H HA     . ILE B 1 151 ? 91.903  113.981 68.402  1.00 89.47  ? 416 ILE B HA     1 
ATOM   8372  H HB     . ILE B 1 151 ? 89.883  112.163 67.641  1.00 89.36  ? 416 ILE B HB     1 
ATOM   8373  H HG12   . ILE B 1 151 ? 91.729  111.810 66.317  1.00 88.39  ? 416 ILE B HG12   1 
ATOM   8374  H HG13   . ILE B 1 151 ? 90.612  112.503 65.429  1.00 89.05  ? 416 ILE B HG13   1 
ATOM   8375  H HG21   . ILE B 1 151 ? 88.985  113.938 66.359  1.00 90.98  ? 416 ILE B HG21   1 
ATOM   8376  H HG22   . ILE B 1 151 ? 90.002  114.924 67.082  1.00 90.36  ? 416 ILE B HG22   1 
ATOM   8377  H HG23   . ILE B 1 151 ? 88.866  114.193 67.920  1.00 90.70  ? 416 ILE B HG23   1 
ATOM   8378  H HD11   . ILE B 1 151 ? 92.913  113.764 66.440  1.00 89.86  ? 416 ILE B HD11   1 
ATOM   8379  H HD12   . ILE B 1 151 ? 92.600  113.464 64.912  1.00 89.44  ? 416 ILE B HD12   1 
ATOM   8380  H HD13   . ILE B 1 151 ? 91.746  114.550 65.693  1.00 90.38  ? 416 ILE B HD13   1 
ATOM   8381  N N      . PRO B 1 152 ? 90.554  114.777 70.378  1.00 96.95  ? 417 PRO B N      1 
ATOM   8382  C CA     . PRO B 1 152 ? 89.799  115.077 71.601  1.00 95.87  ? 417 PRO B CA     1 
ATOM   8383  C C      . PRO B 1 152 ? 88.301  114.839 71.438  1.00 97.15  ? 417 PRO B C      1 
ATOM   8384  O O      . PRO B 1 152 ? 87.725  115.068 70.374  1.00 97.70  ? 417 PRO B O      1 
ATOM   8385  C CB     . PRO B 1 152 ? 90.117  116.553 71.868  1.00 94.77  ? 417 PRO B CB     1 
ATOM   8386  C CG     . PRO B 1 152 ? 90.569  117.103 70.575  1.00 97.88  ? 417 PRO B CG     1 
ATOM   8387  C CD     . PRO B 1 152 ? 91.202  115.975 69.824  1.00 96.26  ? 417 PRO B CD     1 
ATOM   8388  H HA     . PRO B 1 152 ? 90.124  114.538 72.338  1.00 95.33  ? 417 PRO B HA     1 
ATOM   8389  H HB2    . PRO B 1 152 ? 89.316  117.013 72.172  1.00 95.83  ? 417 PRO B HB2    1 
ATOM   8390  H HB3    . PRO B 1 152 ? 90.821  116.622 72.533  1.00 93.93  ? 417 PRO B HB3    1 
ATOM   8391  H HG2    . PRO B 1 152 ? 89.805  117.449 70.085  1.00 97.54  ? 417 PRO B HG2    1 
ATOM   8392  H HG3    . PRO B 1 152 ? 91.215  117.812 70.731  1.00 96.85  ? 417 PRO B HG3    1 
ATOM   8393  H HD2    . PRO B 1 152 ? 91.022  116.048 68.873  1.00 95.03  ? 417 PRO B HD2    1 
ATOM   8394  H HD3    . PRO B 1 152 ? 92.158  115.944 69.991  1.00 94.52  ? 417 PRO B HD3    1 
ATOM   8395  N N      . LYS B 1 153 ? 87.682  114.350 72.513  1.00 97.77  ? 418 LYS B N      1 
ATOM   8396  C CA     . LYS B 1 153 ? 86.281  113.924 72.562  1.00 99.16  ? 418 LYS B CA     1 
ATOM   8397  C C      . LYS B 1 153 ? 85.871  112.903 71.503  1.00 95.44  ? 418 LYS B C      1 
ATOM   8398  O O      . LYS B 1 153 ? 84.676  112.647 71.337  1.00 96.34  ? 418 LYS B O      1 
ATOM   8399  C CB     . LYS B 1 153 ? 85.332  115.136 72.521  1.00 104.58 ? 418 LYS B CB     1 
ATOM   8400  C CG     . LYS B 1 153 ? 84.104  114.896 73.429  1.00 107.17 ? 418 LYS B CG     1 
ATOM   8401  C CD     . LYS B 1 153 ? 83.042  116.013 73.492  1.00 111.78 ? 418 LYS B CD     1 
ATOM   8402  C CE     . LYS B 1 153 ? 83.500  117.241 74.286  1.00 111.58 ? 418 LYS B CE     1 
ATOM   8403  N NZ     . LYS B 1 153 ? 82.377  118.207 74.524  1.00 112.49 ? 418 LYS B NZ     1 
ATOM   8404  H H      . LYS B 1 153 ? 88.077  114.264 73.272  1.00 98.10  ? 418 LYS B H      1 
ATOM   8405  H HA     . LYS B 1 153 ? 86.140  113.496 73.420  1.00 100.00 ? 418 LYS B HA     1 
ATOM   8406  H HB2    . LYS B 1 153 ? 85.797  115.924 72.846  1.00 103.88 ? 418 LYS B HB2    1 
ATOM   8407  H HB3    . LYS B 1 153 ? 85.019  115.281 71.613  1.00 102.92 ? 418 LYS B HB3    1 
ATOM   8408  H HG2    . LYS B 1 153 ? 83.650  114.097 73.115  1.00 104.93 ? 418 LYS B HG2    1 
ATOM   8409  H HG3    . LYS B 1 153 ? 84.419  114.750 74.334  1.00 106.52 ? 418 LYS B HG3    1 
ATOM   8410  H HD2    . LYS B 1 153 ? 82.829  116.303 72.590  1.00 110.15 ? 418 LYS B HD2    1 
ATOM   8411  H HD3    . LYS B 1 153 ? 82.243  115.664 73.922  1.00 111.33 ? 418 LYS B HD3    1 
ATOM   8412  H HE2    . LYS B 1 153 ? 83.836  116.956 75.151  1.00 110.54 ? 418 LYS B HE2    1 
ATOM   8413  H HE3    . LYS B 1 153 ? 84.196  117.705 73.792  1.00 109.50 ? 418 LYS B HE3    1 
ATOM   8414  H HZ1    . LYS B 1 153 ? 82.700  119.021 74.688  1.00 108.81 ? 418 LYS B HZ1    1 
ATOM   8415  H HZ2    . LYS B 1 153 ? 81.892  117.946 75.226  1.00 112.36 ? 418 LYS B HZ2    1 
ATOM   8416  H HZ3    . LYS B 1 153 ? 81.847  118.248 73.810  1.00 112.36 ? 418 LYS B HZ3    1 
ATOM   8417  N N      . LYS B 1 154 ? 86.824  112.311 70.782  1.00 94.56  ? 419 LYS B N      1 
ATOM   8418  C CA     . LYS B 1 154 ? 86.560  111.138 69.937  1.00 90.06  ? 419 LYS B CA     1 
ATOM   8419  C C      . LYS B 1 154 ? 87.605  110.059 70.231  1.00 88.73  ? 419 LYS B C      1 
ATOM   8420  O O      . LYS B 1 154 ? 88.462  109.755 69.405  1.00 87.29  ? 419 LYS B O      1 
ATOM   8421  C CB     . LYS B 1 154 ? 86.524  111.509 68.467  1.00 87.11  ? 419 LYS B CB     1 
ATOM   8422  C CG     . LYS B 1 154 ? 85.306  112.322 68.133  1.00 87.01  ? 419 LYS B CG     1 
ATOM   8423  C CD     . LYS B 1 154 ? 85.171  112.558 66.658  1.00 86.75  ? 419 LYS B CD     1 
ATOM   8424  C CE     . LYS B 1 154 ? 83.927  113.366 66.383  1.00 91.63  ? 419 LYS B CE     1 
ATOM   8425  N NZ     . LYS B 1 154 ? 83.701  113.565 64.928  1.00 100.69 ? 419 LYS B NZ     1 
ATOM   8426  H H      . LYS B 1 154 ? 87.642  112.576 70.755  1.00 94.56  ? 419 LYS B H      1 
ATOM   8427  H HA     . LYS B 1 154 ? 85.691  110.772 70.168  1.00 91.11  ? 419 LYS B HA     1 
ATOM   8428  H HB2    . LYS B 1 154 ? 87.310  112.038 68.251  1.00 89.82  ? 419 LYS B HB2    1 
ATOM   8429  H HB3    . LYS B 1 154 ? 86.508  110.700 67.930  1.00 87.12  ? 419 LYS B HB3    1 
ATOM   8430  H HG2    . LYS B 1 154 ? 84.516  111.844 68.434  1.00 88.89  ? 419 LYS B HG2    1 
ATOM   8431  H HG3    . LYS B 1 154 ? 85.364  113.184 68.576  1.00 89.86  ? 419 LYS B HG3    1 
ATOM   8432  H HD2    . LYS B 1 154 ? 85.940  113.055 66.337  1.00 88.38  ? 419 LYS B HD2    1 
ATOM   8433  H HD3    . LYS B 1 154 ? 85.099  111.706 66.196  1.00 87.22  ? 419 LYS B HD3    1 
ATOM   8434  H HE2    . LYS B 1 154 ? 83.159  112.895 66.746  1.00 90.93  ? 419 LYS B HE2    1 
ATOM   8435  H HE3    . LYS B 1 154 ? 84.012  114.237 66.802  1.00 91.83  ? 419 LYS B HE3    1 
ATOM   8436  H HZ1    . LYS B 1 154 ? 84.397  113.986 64.566  1.00 99.37  ? 419 LYS B HZ1    1 
ATOM   8437  H HZ2    . LYS B 1 154 ? 82.967  114.055 64.800  1.00 99.47  ? 419 LYS B HZ2    1 
ATOM   8438  H HZ3    . LYS B 1 154 ? 83.594  112.777 64.526  1.00 98.52  ? 419 LYS B HZ3    1 
ATOM   8439  N N      . ARG B 1 155 ? 87.521  109.481 71.428  1.00 88.95  ? 420 ARG B N      1 
ATOM   8440  C CA     . ARG B 1 155 ? 88.661  108.833 72.051  1.00 87.91  ? 420 ARG B CA     1 
ATOM   8441  C C      . ARG B 1 155 ? 88.377  107.442 72.589  1.00 89.12  ? 420 ARG B C      1 
ATOM   8442  O O      . ARG B 1 155 ? 89.320  106.775 73.023  1.00 91.32  ? 420 ARG B O      1 
ATOM   8443  C CB     . ARG B 1 155 ? 89.168  109.688 73.216  1.00 87.57  ? 420 ARG B CB     1 
ATOM   8444  C CG     . ARG B 1 155 ? 89.545  111.066 72.789  1.00 90.88  ? 420 ARG B CG     1 
ATOM   8445  C CD     . ARG B 1 155 ? 90.131  111.863 73.919  1.00 95.75  ? 420 ARG B CD     1 
ATOM   8446  N NE     . ARG B 1 155 ? 91.446  111.353 74.271  1.00 93.74  ? 420 ARG B NE     1 
ATOM   8447  C CZ     . ARG B 1 155 ? 91.825  110.949 75.473  1.00 90.63  ? 420 ARG B CZ     1 
ATOM   8448  N NH1    . ARG B 1 155 ? 90.994  110.932 76.500  1.00 89.39  ? 420 ARG B NH1    1 
ATOM   8449  N NH2    . ARG B 1 155 ? 93.090  110.592 75.658  1.00 92.51  ? 420 ARG B NH2    1 
ATOM   8450  H H      . ARG B 1 155 ? 86.806  109.469 71.907  1.00 89.93  ? 420 ARG B H      1 
ATOM   8451  H HA     . ARG B 1 155 ? 89.380  108.756 71.403  1.00 88.35  ? 420 ARG B HA     1 
ATOM   8452  H HB2    . ARG B 1 155 ? 88.465  109.761 73.882  1.00 89.59  ? 420 ARG B HB2    1 
ATOM   8453  H HB3    . ARG B 1 155 ? 89.950  109.264 73.606  1.00 88.31  ? 420 ARG B HB3    1 
ATOM   8454  H HG2    . ARG B 1 155 ? 90.210  111.005 72.084  1.00 91.03  ? 420 ARG B HG2    1 
ATOM   8455  H HG3    . ARG B 1 155 ? 88.755  111.529 72.466  1.00 92.48  ? 420 ARG B HG3    1 
ATOM   8456  H HD2    . ARG B 1 155 ? 90.232  112.785 73.635  1.00 94.96  ? 420 ARG B HD2    1 
ATOM   8457  H HD3    . ARG B 1 155 ? 89.539  111.814 74.684  1.00 94.51  ? 420 ARG B HD3    1 
ATOM   8458  H HE     . ARG B 1 155 ? 92.019  111.275 73.632  1.00 92.28  ? 420 ARG B HE     1 
ATOM   8459  H HH11   . ARG B 1 155 ? 91.276  110.647 77.263  1.00 89.74  ? 420 ARG B HH11   1 
ATOM   8460  H HH12   . ARG B 1 155 ? 90.163  111.122 76.399  1.00 90.32  ? 420 ARG B HH12   1 
ATOM   8461  H HH21   . ARG B 1 155 ? 93.362  110.334 76.428  1.00 92.71  ? 420 ARG B HH21   1 
ATOM   8462  H HH22   . ARG B 1 155 ? 93.640  110.625 74.995  1.00 91.98  ? 420 ARG B HH22   1 
ATOM   8463  N N      . TYR B 1 156 ? 87.130  106.985 72.586  1.00 85.14  ? 421 TYR B N      1 
ATOM   8464  C CA     . TYR B 1 156 ? 86.787  105.700 73.176  1.00 85.79  ? 421 TYR B CA     1 
ATOM   8465  C C      . TYR B 1 156 ? 85.831  104.908 72.304  1.00 87.60  ? 421 TYR B C      1 
ATOM   8466  O O      . TYR B 1 156 ? 84.908  105.463 71.705  1.00 90.50  ? 421 TYR B O      1 
ATOM   8467  C CB     . TYR B 1 156 ? 86.207  105.889 74.570  1.00 87.59  ? 421 TYR B CB     1 
ATOM   8468  C CG     . TYR B 1 156 ? 87.290  106.052 75.595  1.00 86.65  ? 421 TYR B CG     1 
ATOM   8469  C CD1    . TYR B 1 156 ? 87.841  107.287 75.869  1.00 88.83  ? 421 TYR B CD1    1 
ATOM   8470  C CD2    . TYR B 1 156 ? 87.760  104.957 76.293  1.00 87.66  ? 421 TYR B CD2    1 
ATOM   8471  C CE1    . TYR B 1 156 ? 88.842  107.420 76.804  1.00 91.47  ? 421 TYR B CE1    1 
ATOM   8472  C CE2    . TYR B 1 156 ? 88.754  105.080 77.224  1.00 88.06  ? 421 TYR B CE2    1 
ATOM   8473  C CZ     . TYR B 1 156 ? 89.288  106.312 77.481  1.00 90.59  ? 421 TYR B CZ     1 
ATOM   8474  O OH     . TYR B 1 156 ? 90.270  106.435 78.429  1.00 93.01  ? 421 TYR B OH     1 
ATOM   8475  H H      . TYR B 1 156 ? 86.458  107.413 72.260  1.00 86.22  ? 421 TYR B H      1 
ATOM   8476  H HA     . TYR B 1 156 ? 87.597  105.175 73.267  1.00 87.39  ? 421 TYR B HA     1 
ATOM   8477  H HB2    . TYR B 1 156 ? 85.651  106.685 74.582  1.00 87.79  ? 421 TYR B HB2    1 
ATOM   8478  H HB3    . TYR B 1 156 ? 85.680  105.108 74.806  1.00 87.94  ? 421 TYR B HB3    1 
ATOM   8479  H HD1    . TYR B 1 156 ? 87.526  108.041 75.422  1.00 88.88  ? 421 TYR B HD1    1 
ATOM   8480  H HD2    . TYR B 1 156 ? 87.397  104.117 76.119  1.00 88.28  ? 421 TYR B HD2    1 
ATOM   8481  H HE1    . TYR B 1 156 ? 89.203  108.259 76.989  1.00 91.14  ? 421 TYR B HE1    1 
ATOM   8482  H HE2    . TYR B 1 156 ? 89.053  104.331 77.691  1.00 88.82  ? 421 TYR B HE2    1 
ATOM   8483  H HH     . TYR B 1 156 ? 90.879  106.944 78.150  1.00 93.49  ? 421 TYR B HH     1 
ATOM   8484  N N      . TRP B 1 157 ? 86.070  103.603 72.256  1.00 86.97  ? 422 TRP B N      1 
ATOM   8485  C CA     . TRP B 1 157 ? 85.263  102.645 71.518  1.00 85.83  ? 422 TRP B CA     1 
ATOM   8486  C C      . TRP B 1 157 ? 84.491  101.772 72.495  1.00 90.87  ? 422 TRP B C      1 
ATOM   8487  O O      . TRP B 1 157 ? 85.022  101.361 73.530  1.00 91.20  ? 422 TRP B O      1 
ATOM   8488  C CB     . TRP B 1 157 ? 86.151  101.767 70.638  1.00 83.49  ? 422 TRP B CB     1 
ATOM   8489  C CG     . TRP B 1 157 ? 86.590  102.393 69.365  1.00 81.86  ? 422 TRP B CG     1 
ATOM   8490  C CD1    . TRP B 1 157 ? 86.852  103.704 69.144  1.00 84.68  ? 422 TRP B CD1    1 
ATOM   8491  C CD2    . TRP B 1 157 ? 86.832  101.719 68.128  1.00 80.14  ? 422 TRP B CD2    1 
ATOM   8492  N NE1    . TRP B 1 157 ? 87.221  103.897 67.835  1.00 85.25  ? 422 TRP B NE1    1 
ATOM   8493  C CE2    . TRP B 1 157 ? 87.220  102.688 67.194  1.00 79.98  ? 422 TRP B CE2    1 
ATOM   8494  C CE3    . TRP B 1 157 ? 86.744  100.389 67.719  1.00 84.28  ? 422 TRP B CE3    1 
ATOM   8495  C CZ2    . TRP B 1 157 ? 87.530  102.370 65.877  1.00 80.84  ? 422 TRP B CZ2    1 
ATOM   8496  C CZ3    . TRP B 1 157 ? 87.028  100.079 66.410  1.00 85.27  ? 422 TRP B CZ3    1 
ATOM   8497  C CH2    . TRP B 1 157 ? 87.431  101.060 65.507  1.00 83.69  ? 422 TRP B CH2    1 
ATOM   8498  H H      . TRP B 1 157 ? 86.721  103.232 72.681  1.00 87.42  ? 422 TRP B H      1 
ATOM   8499  H HA     . TRP B 1 157 ? 84.629  103.116 70.952  1.00 85.73  ? 422 TRP B HA     1 
ATOM   8500  H HB2    . TRP B 1 157 ? 86.948  101.530 71.141  1.00 84.47  ? 422 TRP B HB2    1 
ATOM   8501  H HB3    . TRP B 1 157 ? 85.658  100.962 70.412  1.00 84.30  ? 422 TRP B HB3    1 
ATOM   8502  H HD1    . TRP B 1 157 ? 86.784  104.378 69.783  1.00 85.38  ? 422 TRP B HD1    1 
ATOM   8503  H HE1    . TRP B 1 157 ? 87.467  104.646 67.489  1.00 84.96  ? 422 TRP B HE1    1 
ATOM   8504  H HE3    . TRP B 1 157 ? 86.467  99.728  68.313  1.00 84.18  ? 422 TRP B HE3    1 
ATOM   8505  H HZ2    . TRP B 1 157 ? 87.815  103.021 65.275  1.00 83.10  ? 422 TRP B HZ2    1 
ATOM   8506  H HZ3    . TRP B 1 157 ? 86.993  99.190  66.133  1.00 84.96  ? 422 TRP B HZ3    1 
ATOM   8507  H HH2    . TRP B 1 157 ? 87.654  100.813 64.637  1.00 85.25  ? 422 TRP B HH2    1 
ATOM   8508  N N      . LEU B 1 158 ? 83.239  101.486 72.158  1.00 92.95  ? 423 LEU B N      1 
ATOM   8509  C CA     . LEU B 1 158 ? 82.338  100.723 73.011  1.00 92.33  ? 423 LEU B CA     1 
ATOM   8510  C C      . LEU B 1 158 ? 82.126  99.318  72.460  1.00 93.15  ? 423 LEU B C      1 
ATOM   8511  O O      . LEU B 1 158 ? 81.683  99.159  71.319  1.00 93.00  ? 423 LEU B O      1 
ATOM   8512  C CB     . LEU B 1 158 ? 81.008  101.456 73.144  1.00 93.71  ? 423 LEU B CB     1 
ATOM   8513  C CG     . LEU B 1 158 ? 80.077  100.889 74.204  1.00 98.14  ? 423 LEU B CG     1 
ATOM   8514  C CD1    . LEU B 1 158 ? 80.708  101.047 75.570  1.00 97.84  ? 423 LEU B CD1    1 
ATOM   8515  C CD2    . LEU B 1 158 ? 78.745  101.608 74.149  1.00 99.89  ? 423 LEU B CD2    1 
ATOM   8516  H H      . LEU B 1 158 ? 82.860  101.790 71.447  1.00 91.55  ? 423 LEU B H      1 
ATOM   8517  H HA     . LEU B 1 158 ? 82.732  100.642 73.895  1.00 92.16  ? 423 LEU B HA     1 
ATOM   8518  H HB2    . LEU B 1 158 ? 81.186  102.383 73.371  1.00 94.21  ? 423 LEU B HB2    1 
ATOM   8519  H HB3    . LEU B 1 158 ? 80.545  101.415 72.290  1.00 92.48  ? 423 LEU B HB3    1 
ATOM   8520  H HG     . LEU B 1 158 ? 79.927  99.944  74.035  1.00 96.61  ? 423 LEU B HG     1 
ATOM   8521  H HD11   . LEU B 1 158 ? 80.012  101.024 76.245  1.00 97.63  ? 423 LEU B HD11   1 
ATOM   8522  H HD12   . LEU B 1 158 ? 81.176  101.896 75.607  1.00 95.80  ? 423 LEU B HD12   1 
ATOM   8523  H HD13   . LEU B 1 158 ? 81.334  100.317 75.714  1.00 96.27  ? 423 LEU B HD13   1 
ATOM   8524  H HD21   . LEU B 1 158 ? 78.369  101.517 73.258  1.00 97.92  ? 423 LEU B HD21   1 
ATOM   8525  H HD22   . LEU B 1 158 ? 78.888  102.547 74.353  1.00 98.41  ? 423 LEU B HD22   1 
ATOM   8526  H HD23   . LEU B 1 158 ? 78.146  101.216 74.806  1.00 98.35  ? 423 LEU B HD23   1 
ATOM   8527  N N      . PHE B 1 159 ? 82.429  98.308  73.273  1.00 94.79  ? 424 PHE B N      1 
ATOM   8528  C CA     . PHE B 1 159 ? 82.260  96.906  72.907  1.00 97.55  ? 424 PHE B CA     1 
ATOM   8529  C C      . PHE B 1 159 ? 81.059  96.360  73.665  1.00 101.07 ? 424 PHE B C      1 
ATOM   8530  O O      . PHE B 1 159 ? 81.092  96.283  74.898  1.00 102.33 ? 424 PHE B O      1 
ATOM   8531  C CB     . PHE B 1 159 ? 83.477  96.069  73.306  1.00 97.24  ? 424 PHE B CB     1 
ATOM   8532  C CG     . PHE B 1 159 ? 84.716  96.290  72.488  1.00 92.28  ? 424 PHE B CG     1 
ATOM   8533  C CD1    . PHE B 1 159 ? 84.787  97.231  71.486  1.00 92.09  ? 424 PHE B CD1    1 
ATOM   8534  C CD2    . PHE B 1 159 ? 85.831  95.518  72.749  1.00 90.18  ? 424 PHE B CD2    1 
ATOM   8535  C CE1    . PHE B 1 159 ? 85.959  97.388  70.760  1.00 87.33  ? 424 PHE B CE1    1 
ATOM   8536  C CE2    . PHE B 1 159 ? 86.988  95.675  72.036  1.00 85.87  ? 424 PHE B CE2    1 
ATOM   8537  C CZ     . PHE B 1 159 ? 87.056  96.609  71.043  1.00 82.57  ? 424 PHE B CZ     1 
ATOM   8538  H H      . PHE B 1 159 ? 82.740  98.417  74.069  1.00 94.93  ? 424 PHE B H      1 
ATOM   8539  H HA     . PHE B 1 159 ? 82.102  96.818  71.952  1.00 95.80  ? 424 PHE B HA     1 
ATOM   8540  H HB2    . PHE B 1 159 ? 83.696  96.273  74.230  1.00 96.30  ? 424 PHE B HB2    1 
ATOM   8541  H HB3    . PHE B 1 159 ? 83.240  95.131  73.229  1.00 95.38  ? 424 PHE B HB3    1 
ATOM   8542  H HD1    . PHE B 1 159 ? 84.046  97.754  71.280  1.00 93.00  ? 424 PHE B HD1    1 
ATOM   8543  H HD2    . PHE B 1 159 ? 85.790  94.870  73.417  1.00 91.11  ? 424 PHE B HD2    1 
ATOM   8544  H HE1    . PHE B 1 159 ? 86.008  98.025  70.083  1.00 87.82  ? 424 PHE B HE1    1 
ATOM   8545  H HE2    . PHE B 1 159 ? 87.725  95.137  72.225  1.00 87.08  ? 424 PHE B HE2    1 
ATOM   8546  H HZ     . PHE B 1 159 ? 87.842  96.708  70.553  1.00 83.18  ? 424 PHE B HZ     1 
ATOM   8547  N N      . LYS B 1 160 ? 80.009  95.977  72.947  1.00 101.46 ? 425 LYS B N      1 
ATOM   8548  C CA     . LYS B 1 160 ? 78.751  95.629  73.591  1.00 101.52 ? 425 LYS B CA     1 
ATOM   8549  C C      . LYS B 1 160 ? 78.223  94.309  73.044  1.00 103.85 ? 425 LYS B C      1 
ATOM   8550  O O      . LYS B 1 160 ? 78.441  93.974  71.879  1.00 103.38 ? 425 LYS B O      1 
ATOM   8551  C CB     . LYS B 1 160 ? 77.741  96.752  73.416  1.00 103.83 ? 425 LYS B CB     1 
ATOM   8552  C CG     . LYS B 1 160 ? 76.507  96.596  74.265  1.00 110.05 ? 425 LYS B CG     1 
ATOM   8553  C CD     . LYS B 1 160 ? 75.712  97.887  74.273  1.00 115.22 ? 425 LYS B CD     1 
ATOM   8554  C CE     . LYS B 1 160 ? 74.553  97.818  75.251  1.00 118.78 ? 425 LYS B CE     1 
ATOM   8555  N NZ     . LYS B 1 160 ? 73.700  99.036  75.179  1.00 121.04 ? 425 LYS B NZ     1 
ATOM   8556  H H      . LYS B 1 160 ? 79.965  96.035  72.090  1.00 100.77 ? 425 LYS B H      1 
ATOM   8557  H HA     . LYS B 1 160 ? 78.901  95.511  74.543  1.00 101.85 ? 425 LYS B HA     1 
ATOM   8558  H HB2    . LYS B 1 160 ? 78.167  97.589  73.663  1.00 103.07 ? 425 LYS B HB2    1 
ATOM   8559  H HB3    . LYS B 1 160 ? 77.465  96.785  72.486  1.00 103.43 ? 425 LYS B HB3    1 
ATOM   8560  H HG2    . LYS B 1 160 ? 75.948  95.892  73.898  1.00 108.98 ? 425 LYS B HG2    1 
ATOM   8561  H HG3    . LYS B 1 160 ? 76.765  96.384  75.177  1.00 108.39 ? 425 LYS B HG3    1 
ATOM   8562  H HD2    . LYS B 1 160 ? 76.293  98.618  74.542  1.00 112.53 ? 425 LYS B HD2    1 
ATOM   8563  H HD3    . LYS B 1 160 ? 75.356  98.051  73.384  1.00 114.17 ? 425 LYS B HD3    1 
ATOM   8564  H HE2    . LYS B 1 160 ? 74.001  97.051  75.031  1.00 117.28 ? 425 LYS B HE2    1 
ATOM   8565  H HE3    . LYS B 1 160 ? 74.900  97.737  76.154  1.00 117.96 ? 425 LYS B HE3    1 
ATOM   8566  H HZ1    . LYS B 1 160 ? 73.242  99.044  74.415  1.00 120.68 ? 425 LYS B HZ1    1 
ATOM   8567  H HZ2    . LYS B 1 160 ? 74.211  99.765  75.218  1.00 119.52 ? 425 LYS B HZ2    1 
ATOM   8568  H HZ3    . LYS B 1 160 ? 73.129  99.048  75.862  1.00 120.15 ? 425 LYS B HZ3    1 
ATOM   8569  N N      . GLY B 1 161 ? 77.534  93.553  73.897  1.00 107.57 ? 426 GLY B N      1 
ATOM   8570  C CA     . GLY B 1 161 ? 76.923  92.309  73.484  1.00 106.77 ? 426 GLY B CA     1 
ATOM   8571  C C      . GLY B 1 161 ? 76.520  91.452  74.665  1.00 108.80 ? 426 GLY B C      1 
ATOM   8572  O O      . GLY B 1 161 ? 76.632  91.866  75.822  1.00 111.66 ? 426 GLY B O      1 
ATOM   8573  H H      . GLY B 1 161 ? 77.412  93.747  74.728  1.00 106.72 ? 426 GLY B H      1 
ATOM   8574  H HA2    . GLY B 1 161 ? 76.131  92.494  72.953  1.00 105.94 ? 426 GLY B HA2    1 
ATOM   8575  H HA3    . GLY B 1 161 ? 77.549  91.805  72.940  1.00 105.77 ? 426 GLY B HA3    1 
ATOM   8576  N N      . PRO B 1 162 ? 76.042  90.233  74.402  1.00 104.85 ? 427 PRO B N      1 
ATOM   8577  C CA     . PRO B 1 162 ? 75.871  89.273  75.492  1.00 104.38 ? 427 PRO B CA     1 
ATOM   8578  C C      . PRO B 1 162 ? 77.198  88.725  75.984  1.00 106.71 ? 427 PRO B C      1 
ATOM   8579  O O      . PRO B 1 162 ? 78.258  89.034  75.435  1.00 108.80 ? 427 PRO B O      1 
ATOM   8580  C CB     . PRO B 1 162 ? 74.996  88.192  74.856  1.00 103.90 ? 427 PRO B CB     1 
ATOM   8581  C CG     . PRO B 1 162 ? 75.500  88.137  73.474  1.00 104.75 ? 427 PRO B CG     1 
ATOM   8582  C CD     . PRO B 1 162 ? 75.886  89.570  73.100  1.00 103.95 ? 427 PRO B CD     1 
ATOM   8583  H HA     . PRO B 1 162 ? 75.414  89.686  76.243  1.00 104.79 ? 427 PRO B HA     1 
ATOM   8584  H HB2    . PRO B 1 162 ? 75.123  87.344  75.312  1.00 104.21 ? 427 PRO B HB2    1 
ATOM   8585  H HB3    . PRO B 1 162 ? 74.064  88.463  74.877  1.00 104.04 ? 427 PRO B HB3    1 
ATOM   8586  H HG2    . PRO B 1 162 ? 76.279  87.560  73.455  1.00 104.69 ? 427 PRO B HG2    1 
ATOM   8587  H HG3    . PRO B 1 162 ? 74.807  87.798  72.884  1.00 104.62 ? 427 PRO B HG3    1 
ATOM   8588  H HD2    . PRO B 1 162 ? 76.731  89.575  72.624  1.00 105.01 ? 427 PRO B HD2    1 
ATOM   8589  H HD3    . PRO B 1 162 ? 75.186  89.998  72.581  1.00 103.60 ? 427 PRO B HD3    1 
ATOM   8590  N N      . ILE B 1 163 ? 77.134  87.905  77.028  1.00 107.95 ? 428 ILE B N      1 
ATOM   8591  C CA     . ILE B 1 163 ? 78.312  87.229  77.561  1.00 113.79 ? 428 ILE B CA     1 
ATOM   8592  C C      . ILE B 1 163 ? 78.836  86.166  76.593  1.00 112.30 ? 428 ILE B C      1 
ATOM   8593  O O      . ILE B 1 163 ? 78.152  85.731  75.662  1.00 110.84 ? 428 ILE B O      1 
ATOM   8594  C CB     . ILE B 1 163 ? 77.951  86.633  78.931  1.00 117.32 ? 428 ILE B CB     1 
ATOM   8595  C CG1    . ILE B 1 163 ? 79.191  86.135  79.674  1.00 120.09 ? 428 ILE B CG1    1 
ATOM   8596  C CG2    . ILE B 1 163 ? 76.921  85.518  78.776  1.00 118.80 ? 428 ILE B CG2    1 
ATOM   8597  C CD1    . ILE B 1 163 ? 78.962  85.991  81.169  1.00 118.44 ? 428 ILE B CD1    1 
ATOM   8598  H H      . ILE B 1 163 ? 76.399  87.681  77.414  1.00 109.06 ? 428 ILE B H      1 
ATOM   8599  H HA     . ILE B 1 163 ? 79.018  87.883  77.695  1.00 113.40 ? 428 ILE B HA     1 
ATOM   8600  H HB     . ILE B 1 163 ? 77.549  87.339  79.463  1.00 115.16 ? 428 ILE B HB     1 
ATOM   8601  H HG12   . ILE B 1 163 ? 79.440  85.263  79.326  1.00 119.81 ? 428 ILE B HG12   1 
ATOM   8602  H HG13   . ILE B 1 163 ? 79.917  86.766  79.542  1.00 118.26 ? 428 ILE B HG13   1 
ATOM   8603  H HG21   . ILE B 1 163 ? 76.151  85.858  78.291  1.00 115.58 ? 428 ILE B HG21   1 
ATOM   8604  H HG22   . ILE B 1 163 ? 77.318  84.777  78.290  1.00 117.50 ? 428 ILE B HG22   1 
ATOM   8605  H HG23   . ILE B 1 163 ? 76.648  85.221  79.659  1.00 118.44 ? 428 ILE B HG23   1 
ATOM   8606  H HD11   . ILE B 1 163 ? 78.680  86.850  81.526  1.00 117.20 ? 428 ILE B HD11   1 
ATOM   8607  H HD12   . ILE B 1 163 ? 78.268  85.329  81.322  1.00 119.08 ? 428 ILE B HD12   1 
ATOM   8608  H HD13   . ILE B 1 163 ? 79.788  85.712  81.595  1.00 118.35 ? 428 ILE B HD13   1 
ATOM   8609  N N      . ASP B 1 164 ? 80.085  85.748  76.825  1.00 111.42 ? 429 ASP B N      1 
ATOM   8610  C CA     . ASP B 1 164 ? 80.780  84.767  75.982  1.00 112.28 ? 429 ASP B CA     1 
ATOM   8611  C C      . ASP B 1 164 ? 80.715  85.117  74.503  1.00 111.94 ? 429 ASP B C      1 
ATOM   8612  O O      . ASP B 1 164 ? 80.556  84.248  73.645  1.00 116.68 ? 429 ASP B O      1 
ATOM   8613  C CB     . ASP B 1 164 ? 80.256  83.351  76.214  1.00 115.29 ? 429 ASP B CB     1 
ATOM   8614  C CG     . ASP B 1 164 ? 80.703  82.780  77.537  1.00 120.43 ? 429 ASP B CG     1 
ATOM   8615  O OD1    . ASP B 1 164 ? 81.588  83.385  78.177  1.00 122.82 ? 429 ASP B OD1    1 
ATOM   8616  O OD2    . ASP B 1 164 ? 80.189  81.713  77.930  1.00 122.96 ? 429 ASP B OD2    1 
ATOM   8617  H H      . ASP B 1 164 ? 80.585  86.072  77.447  1.00 113.74 ? 429 ASP B H      1 
ATOM   8618  H HA     . ASP B 1 164 ? 81.720  84.770  76.227  1.00 114.45 ? 429 ASP B HA     1 
ATOM   8619  H HB2    . ASP B 1 164 ? 79.286  83.356  76.196  1.00 115.46 ? 429 ASP B HB2    1 
ATOM   8620  H HB3    . ASP B 1 164 ? 80.599  82.768  75.516  1.00 115.79 ? 429 ASP B HB3    1 
ATOM   8621  N N      . SER B 1 165 ? 80.840  86.399  74.194  1.00 108.34 ? 430 SER B N      1 
ATOM   8622  C CA     . SER B 1 165 ? 80.814  86.848  72.812  1.00 107.69 ? 430 SER B CA     1 
ATOM   8623  C C      . SER B 1 165 ? 82.160  87.395  72.366  1.00 107.60 ? 430 SER B C      1 
ATOM   8624  O O      . SER B 1 165 ? 82.248  88.000  71.295  1.00 107.45 ? 430 SER B O      1 
ATOM   8625  C CB     . SER B 1 165 ? 79.721  87.894  72.613  1.00 108.96 ? 430 SER B CB     1 
ATOM   8626  O OG     . SER B 1 165 ? 79.403  88.007  71.239  1.00 110.72 ? 430 SER B OG     1 
ATOM   8627  H H      . SER B 1 165 ? 81.001  87.022  74.766  1.00 109.51 ? 430 SER B H      1 
ATOM   8628  H HA     . SER B 1 165 ? 80.604  86.096  72.236  1.00 108.68 ? 430 SER B HA     1 
ATOM   8629  H HB2    . SER B 1 165 ? 78.926  87.610  73.095  1.00 108.85 ? 430 SER B HB2    1 
ATOM   8630  H HB3    . SER B 1 165 ? 80.025  88.753  72.948  1.00 108.94 ? 430 SER B HB3    1 
ATOM   8631  H HG     . SER B 1 165 ? 80.112  88.005  70.786  1.00 110.87 ? 430 SER B HG     1 
ATOM   8632  N N      . GLY B 1 166 ? 83.210  87.190  73.159  1.00 109.11 ? 431 GLY B N      1 
ATOM   8633  C CA     . GLY B 1 166 ? 84.569  87.359  72.697  1.00 105.22 ? 431 GLY B CA     1 
ATOM   8634  C C      . GLY B 1 166 ? 85.130  88.742  72.908  1.00 100.61 ? 431 GLY B C      1 
ATOM   8635  O O      . GLY B 1 166 ? 86.311  88.968  72.622  1.00 98.20  ? 431 GLY B O      1 
ATOM   8636  H H      . GLY B 1 166 ? 83.153  86.937  73.980  1.00 109.20 ? 431 GLY B H      1 
ATOM   8637  H HA2    . GLY B 1 166 ? 85.144  86.719  73.143  1.00 106.12 ? 431 GLY B HA2    1 
ATOM   8638  H HA3    . GLY B 1 166 ? 84.601  87.174  71.744  1.00 104.47 ? 431 GLY B HA3    1 
ATOM   8639  N N      . LYS B 1 167 ? 84.317  89.676  73.382  1.00 99.80  ? 432 LYS B N      1 
ATOM   8640  C CA     . LYS B 1 167 ? 84.744  91.066  73.450  1.00 99.04  ? 432 LYS B CA     1 
ATOM   8641  C C      . LYS B 1 167 ? 85.971  91.258  74.342  1.00 94.16  ? 432 LYS B C      1 
ATOM   8642  O O      . LYS B 1 167 ? 86.908  91.963  73.954  1.00 93.46  ? 432 LYS B O      1 
ATOM   8643  C CB     . LYS B 1 167 ? 83.550  91.945  73.843  1.00 103.17 ? 432 LYS B CB     1 
ATOM   8644  C CG     . LYS B 1 167 ? 82.740  91.484  75.033  1.00 103.38 ? 432 LYS B CG     1 
ATOM   8645  C CD     . LYS B 1 167 ? 81.435  92.248  75.139  1.00 103.14 ? 432 LYS B CD     1 
ATOM   8646  C CE     . LYS B 1 167 ? 80.743  91.962  76.453  1.00 105.92 ? 432 LYS B CE     1 
ATOM   8647  N NZ     . LYS B 1 167 ? 80.456  90.507  76.628  1.00 108.33 ? 432 LYS B NZ     1 
ATOM   8648  H H      . LYS B 1 167 ? 83.507  89.532  73.628  1.00 101.97 ? 432 LYS B H      1 
ATOM   8649  H HA     . LYS B 1 167 ? 85.010  91.339  72.557  1.00 99.49  ? 432 LYS B HA     1 
ATOM   8650  H HB2    . LYS B 1 167 ? 83.880  92.837  74.045  1.00 101.15 ? 432 LYS B HB2    1 
ATOM   8651  H HB3    . LYS B 1 167 ? 82.947  91.993  73.083  1.00 102.20 ? 432 LYS B HB3    1 
ATOM   8652  H HG2    . LYS B 1 167 ? 82.508  90.551  74.923  1.00 103.23 ? 432 LYS B HG2    1 
ATOM   8653  H HG3    . LYS B 1 167 ? 83.245  91.624  75.850  1.00 102.62 ? 432 LYS B HG3    1 
ATOM   8654  H HD2    . LYS B 1 167 ? 81.611  93.202  75.087  1.00 102.45 ? 432 LYS B HD2    1 
ATOM   8655  H HD3    . LYS B 1 167 ? 80.843  91.977  74.417  1.00 103.19 ? 432 LYS B HD3    1 
ATOM   8656  H HE2    . LYS B 1 167 ? 81.310  92.252  77.185  1.00 105.27 ? 432 LYS B HE2    1 
ATOM   8657  H HE3    . LYS B 1 167 ? 79.897  92.434  76.476  1.00 106.09 ? 432 LYS B HE3    1 
ATOM   8658  H HZ1    . LYS B 1 167 ? 80.375  90.317  77.494  1.00 109.44 ? 432 LYS B HZ1    1 
ATOM   8659  H HZ2    . LYS B 1 167 ? 81.117  90.017  76.290  1.00 107.46 ? 432 LYS B HZ2    1 
ATOM   8660  H HZ3    . LYS B 1 167 ? 79.697  90.292  76.212  1.00 107.95 ? 432 LYS B HZ3    1 
ATOM   8661  N N      . THR B 1 168 ? 86.022  90.630  75.517  1.00 92.82  ? 433 THR B N      1 
ATOM   8662  C CA     . THR B 1 168 ? 87.240  90.790  76.312  1.00 90.79  ? 433 THR B CA     1 
ATOM   8663  C C      . THR B 1 168 ? 88.427  90.065  75.682  1.00 86.43  ? 433 THR B C      1 
ATOM   8664  O O      . THR B 1 168 ? 89.567  90.509  75.838  1.00 85.19  ? 433 THR B O      1 
ATOM   8665  C CB     . THR B 1 168 ? 87.027  90.350  77.766  1.00 92.05  ? 433 THR B CB     1 
ATOM   8666  O OG1    . THR B 1 168 ? 88.192  90.668  78.535  1.00 84.05  ? 433 THR B OG1    1 
ATOM   8667  C CG2    . THR B 1 168 ? 86.771  88.875  77.884  1.00 95.68  ? 433 THR B CG2    1 
ATOM   8668  H H      . THR B 1 168 ? 85.434  90.082  75.828  1.00 94.60  ? 433 THR B H      1 
ATOM   8669  H HA     . THR B 1 168 ? 87.465  91.734  76.335  1.00 91.85  ? 433 THR B HA     1 
ATOM   8670  H HB     . THR B 1 168 ? 86.266  90.825  78.137  1.00 91.45  ? 433 THR B HB     1 
ATOM   8671  H HG1    . THR B 1 168 ? 88.027  91.306  79.058  1.00 85.72  ? 433 THR B HG1    1 
ATOM   8672  H HG21   . THR B 1 168 ? 86.749  88.631  78.825  1.00 92.42  ? 433 THR B HG21   1 
ATOM   8673  H HG22   . THR B 1 168 ? 87.473  88.365  77.450  1.00 92.95  ? 433 THR B HG22   1 
ATOM   8674  H HG23   . THR B 1 168 ? 85.915  88.661  77.487  1.00 94.62  ? 433 THR B HG23   1 
ATOM   8675  N N      . THR B 1 169 ? 88.194  88.962  74.971  1.00 87.78  ? 434 THR B N      1 
ATOM   8676  C CA     . THR B 1 169 ? 89.276  88.326  74.219  1.00 86.06  ? 434 THR B CA     1 
ATOM   8677  C C      . THR B 1 169 ? 89.885  89.286  73.204  1.00 83.55  ? 434 THR B C      1 
ATOM   8678  O O      . THR B 1 169 ? 91.109  89.384  73.080  1.00 80.43  ? 434 THR B O      1 
ATOM   8679  C CB     . THR B 1 169 ? 88.764  87.075  73.512  1.00 91.90  ? 434 THR B CB     1 
ATOM   8680  O OG1    . THR B 1 169 ? 88.227  86.171  74.480  1.00 98.48  ? 434 THR B OG1    1 
ATOM   8681  C CG2    . THR B 1 169 ? 89.878  86.382  72.751  1.00 87.91  ? 434 THR B CG2    1 
ATOM   8682  H H      . THR B 1 169 ? 87.436  88.555  74.928  1.00 91.11  ? 434 THR B H      1 
ATOM   8683  H HA     . THR B 1 169 ? 89.977  88.058  74.835  1.00 87.07  ? 434 THR B HA     1 
ATOM   8684  H HB     . THR B 1 169 ? 88.070  87.322  72.880  1.00 92.49  ? 434 THR B HB     1 
ATOM   8685  H HG1    . THR B 1 169 ? 87.518  86.488  74.797  1.00 95.80  ? 434 THR B HG1    1 
ATOM   8686  H HG21   . THR B 1 169 ? 90.589  86.125  73.359  1.00 88.66  ? 434 THR B HG21   1 
ATOM   8687  H HG22   . THR B 1 169 ? 90.241  86.967  72.066  1.00 87.97  ? 434 THR B HG22   1 
ATOM   8688  H HG23   . THR B 1 169 ? 89.529  85.584  72.319  1.00 89.01  ? 434 THR B HG23   1 
ATOM   8689  N N      . LEU B 1 170 ? 89.044  89.988  72.452  1.00 86.87  ? 435 LEU B N      1 
ATOM   8690  C CA     . LEU B 1 170 ? 89.558  90.984  71.521  1.00 83.87  ? 435 LEU B CA     1 
ATOM   8691  C C      . LEU B 1 170 ? 90.255  92.116  72.258  1.00 80.10  ? 435 LEU B C      1 
ATOM   8692  O O      . LEU B 1 170 ? 91.332  92.563  71.851  1.00 80.35  ? 435 LEU B O      1 
ATOM   8693  C CB     . LEU B 1 170 ? 88.426  91.528  70.656  1.00 84.49  ? 435 LEU B CB     1 
ATOM   8694  C CG     . LEU B 1 170 ? 88.862  92.566  69.630  1.00 81.35  ? 435 LEU B CG     1 
ATOM   8695  C CD1    . LEU B 1 170 ? 89.914  92.000  68.706  1.00 82.62  ? 435 LEU B CD1    1 
ATOM   8696  C CD2    . LEU B 1 170 ? 87.671  93.024  68.833  1.00 83.02  ? 435 LEU B CD2    1 
ATOM   8697  H H      . LEU B 1 170 ? 88.185  89.928  72.483  1.00 88.70  ? 435 LEU B H      1 
ATOM   8698  H HA     . LEU B 1 170 ? 90.209  90.557  70.941  1.00 84.43  ? 435 LEU B HA     1 
ATOM   8699  H HB2    . LEU B 1 170 ? 88.018  90.788  70.177  1.00 85.89  ? 435 LEU B HB2    1 
ATOM   8700  H HB3    . LEU B 1 170 ? 87.767  91.943  71.236  1.00 86.30  ? 435 LEU B HB3    1 
ATOM   8701  H HG     . LEU B 1 170 ? 89.237  93.337  70.087  1.00 82.20  ? 435 LEU B HG     1 
ATOM   8702  H HD11   . LEU B 1 170 ? 90.079  92.637  67.992  1.00 83.97  ? 435 LEU B HD11   1 
ATOM   8703  H HD12   . LEU B 1 170 ? 90.733  91.852  69.207  1.00 82.86  ? 435 LEU B HD12   1 
ATOM   8704  H HD13   . LEU B 1 170 ? 89.594  91.162  68.336  1.00 84.04  ? 435 LEU B HD13   1 
ATOM   8705  H HD21   . LEU B 1 170 ? 87.286  92.259  68.376  1.00 84.32  ? 435 LEU B HD21   1 
ATOM   8706  H HD22   . LEU B 1 170 ? 87.018  93.415  69.437  1.00 84.28  ? 435 LEU B HD22   1 
ATOM   8707  H HD23   . LEU B 1 170 ? 87.962  93.686  68.185  1.00 84.12  ? 435 LEU B HD23   1 
ATOM   8708  N N      . ALA B 1 171 ? 89.653  92.598  73.341  1.00 79.10  ? 436 ALA B N      1 
ATOM   8709  C CA     . ALA B 1 171 ? 90.254  93.686  74.100  1.00 76.89  ? 436 ALA B CA     1 
ATOM   8710  C C      . ALA B 1 171 ? 91.622  93.303  74.648  1.00 75.95  ? 436 ALA B C      1 
ATOM   8711  O O      . ALA B 1 171 ? 92.546  94.122  74.652  1.00 74.32  ? 436 ALA B O      1 
ATOM   8712  C CB     . ALA B 1 171 ? 89.322  94.094  75.236  1.00 82.67  ? 436 ALA B CB     1 
ATOM   8713  H H      . ALA B 1 171 ? 88.896  92.322  73.645  1.00 83.47  ? 436 ALA B H      1 
ATOM   8714  H HA     . ALA B 1 171 ? 90.369  94.453  73.515  1.00 78.35  ? 436 ALA B HA     1 
ATOM   8715  H HB1    . ALA B 1 171 ? 88.446  94.295  74.868  1.00 83.40  ? 436 ALA B HB1    1 
ATOM   8716  H HB2    . ALA B 1 171 ? 89.686  94.878  75.679  1.00 81.24  ? 436 ALA B HB2    1 
ATOM   8717  H HB3    . ALA B 1 171 ? 89.256  93.358  75.866  1.00 83.63  ? 436 ALA B HB3    1 
ATOM   8718  N N      . ALA B 1 172 ? 91.777  92.063  75.108  1.00 77.47  ? 437 ALA B N      1 
ATOM   8719  C CA     . ALA B 1 172 ? 93.071  91.631  75.623  1.00 73.56  ? 437 ALA B CA     1 
ATOM   8720  C C      . ALA B 1 172 ? 94.129  91.632  74.532  1.00 75.25  ? 437 ALA B C      1 
ATOM   8721  O O      . ALA B 1 172 ? 95.263  92.062  74.757  1.00 76.47  ? 437 ALA B O      1 
ATOM   8722  C CB     . ALA B 1 172 ? 92.946  90.242  76.240  1.00 76.78  ? 437 ALA B CB     1 
ATOM   8723  H H      . ALA B 1 172 ? 91.149  91.477  75.167  1.00 79.77  ? 437 ALA B H      1 
ATOM   8724  H HA     . ALA B 1 172 ? 93.357  92.245  76.319  1.00 74.64  ? 437 ALA B HA     1 
ATOM   8725  H HB1    . ALA B 1 172 ? 92.324  90.283  76.984  1.00 78.20  ? 437 ALA B HB1    1 
ATOM   8726  H HB2    . ALA B 1 172 ? 93.819  89.952  76.551  1.00 75.08  ? 437 ALA B HB2    1 
ATOM   8727  H HB3    . ALA B 1 172 ? 92.613  89.629  75.564  1.00 78.26  ? 437 ALA B HB3    1 
ATOM   8728  N N      . ALA B 1 173 ? 93.781  91.147  73.345  1.00 78.27  ? 438 ALA B N      1 
ATOM   8729  C CA     . ALA B 1 173 ? 94.731  91.149  72.242  1.00 78.35  ? 438 ALA B CA     1 
ATOM   8730  C C      . ALA B 1 173 ? 95.116  92.572  71.859  1.00 78.21  ? 438 ALA B C      1 
ATOM   8731  O O      . ALA B 1 173 ? 96.298  92.883  71.680  1.00 78.29  ? 438 ALA B O      1 
ATOM   8732  C CB     . ALA B 1 173 ? 94.133  90.408  71.051  1.00 80.20  ? 438 ALA B CB     1 
ATOM   8733  H H      . ALA B 1 173 ? 93.013  90.803  73.160  1.00 78.47  ? 438 ALA B H      1 
ATOM   8734  H HA     . ALA B 1 173 ? 95.538  90.682  72.516  1.00 78.13  ? 438 ALA B HA     1 
ATOM   8735  H HB1    . ALA B 1 173 ? 93.366  90.904  70.721  1.00 79.78  ? 438 ALA B HB1    1 
ATOM   8736  H HB2    . ALA B 1 173 ? 94.805  90.329  70.355  1.00 80.95  ? 438 ALA B HB2    1 
ATOM   8737  H HB3    . ALA B 1 173 ? 93.854  89.524  71.342  1.00 79.78  ? 438 ALA B HB3    1 
ATOM   8738  N N      . LEU B 1 174 ? 94.127  93.457  71.744  1.00 79.09  ? 439 LEU B N      1 
ATOM   8739  C CA     . LEU B 1 174 ? 94.416  94.858  71.459  1.00 77.31  ? 439 LEU B CA     1 
ATOM   8740  C C      . LEU B 1 174 ? 95.268  95.485  72.548  1.00 77.31  ? 439 LEU B C      1 
ATOM   8741  O O      . LEU B 1 174 ? 96.172  96.276  72.261  1.00 76.09  ? 439 LEU B O      1 
ATOM   8742  C CB     . LEU B 1 174 ? 93.114  95.635  71.313  1.00 74.12  ? 439 LEU B CB     1 
ATOM   8743  C CG     . LEU B 1 174 ? 92.332  95.379  70.035  1.00 76.35  ? 439 LEU B CG     1 
ATOM   8744  C CD1    . LEU B 1 174 ? 90.967  96.000  70.142  1.00 76.67  ? 439 LEU B CD1    1 
ATOM   8745  C CD2    . LEU B 1 174 ? 93.067  95.962  68.855  1.00 78.95  ? 439 LEU B CD2    1 
ATOM   8746  H H      . LEU B 1 174 ? 93.291  93.275  71.844  1.00 78.55  ? 439 LEU B H      1 
ATOM   8747  H HA     . LEU B 1 174 ? 94.908  94.918  70.624  1.00 77.60  ? 439 LEU B HA     1 
ATOM   8748  H HB2    . LEU B 1 174 ? 92.537  95.405  72.060  1.00 75.63  ? 439 LEU B HB2    1 
ATOM   8749  H HB3    . LEU B 1 174 ? 93.318  96.584  71.345  1.00 75.13  ? 439 LEU B HB3    1 
ATOM   8750  H HG     . LEU B 1 174 ? 92.233  94.422  69.900  1.00 77.69  ? 439 LEU B HG     1 
ATOM   8751  H HD11   . LEU B 1 174 ? 91.062  96.959  70.256  1.00 77.59  ? 439 LEU B HD11   1 
ATOM   8752  H HD12   . LEU B 1 174 ? 90.470  95.808  69.331  1.00 78.83  ? 439 LEU B HD12   1 
ATOM   8753  H HD13   . LEU B 1 174 ? 90.508  95.618  70.908  1.00 77.55  ? 439 LEU B HD13   1 
ATOM   8754  H HD21   . LEU B 1 174 ? 93.928  95.524  68.760  1.00 78.47  ? 439 LEU B HD21   1 
ATOM   8755  H HD22   . LEU B 1 174 ? 93.193  96.913  69.003  1.00 79.61  ? 439 LEU B HD22   1 
ATOM   8756  H HD23   . LEU B 1 174 ? 92.535  95.822  68.055  1.00 79.99  ? 439 LEU B HD23   1 
ATOM   8757  N N      . LEU B 1 175 ? 94.994  95.153  73.804  1.00 78.62  ? 440 LEU B N      1 
ATOM   8758  C CA     . LEU B 1 175 ? 95.740  95.769  74.891  1.00 77.21  ? 440 LEU B CA     1 
ATOM   8759  C C      . LEU B 1 175 ? 97.197  95.333  74.887  1.00 76.10  ? 440 LEU B C      1 
ATOM   8760  O O      . LEU B 1 175 ? 98.094  96.157  75.083  1.00 74.87  ? 440 LEU B O      1 
ATOM   8761  C CB     . LEU B 1 175 ? 95.082  95.440  76.223  1.00 77.06  ? 440 LEU B CB     1 
ATOM   8762  C CG     . LEU B 1 175 ? 95.675  96.188  77.406  1.00 75.54  ? 440 LEU B CG     1 
ATOM   8763  C CD1    . LEU B 1 175 ? 95.553  97.668  77.169  1.00 77.31  ? 440 LEU B CD1    1 
ATOM   8764  C CD2    . LEU B 1 175 ? 94.948  95.809  78.670  1.00 79.91  ? 440 LEU B CD2    1 
ATOM   8765  H H      . LEU B 1 175 ? 94.343  94.646  74.049  1.00 77.60  ? 440 LEU B H      1 
ATOM   8766  H HA     . LEU B 1 175 ? 95.720  96.731  74.764  1.00 77.05  ? 440 LEU B HA     1 
ATOM   8767  H HB2    . LEU B 1 175 ? 94.139  95.667  76.169  1.00 76.78  ? 440 LEU B HB2    1 
ATOM   8768  H HB3    . LEU B 1 175 ? 95.179  94.488  76.393  1.00 77.15  ? 440 LEU B HB3    1 
ATOM   8769  H HG     . LEU B 1 175 ? 96.613  95.960  77.505  1.00 75.92  ? 440 LEU B HG     1 
ATOM   8770  H HD11   . LEU B 1 175 ? 95.595  98.131  78.021  1.00 77.33  ? 440 LEU B HD11   1 
ATOM   8771  H HD12   . LEU B 1 175 ? 94.704  97.849  76.735  1.00 76.74  ? 440 LEU B HD12   1 
ATOM   8772  H HD13   . LEU B 1 175 ? 96.281  97.955  76.596  1.00 78.47  ? 440 LEU B HD13   1 
ATOM   8773  H HD21   . LEU B 1 175 ? 95.368  96.257  79.422  1.00 80.33  ? 440 LEU B HD21   1 
ATOM   8774  H HD22   . LEU B 1 175 ? 94.021  96.090  78.594  1.00 79.22  ? 440 LEU B HD22   1 
ATOM   8775  H HD23   . LEU B 1 175 ? 94.996  94.847  78.788  1.00 79.70  ? 440 LEU B HD23   1 
ATOM   8776  N N      . GLU B 1 176 ? 97.461  94.053  74.628  1.00 77.92  ? 441 GLU B N      1 
ATOM   8777  C CA     . GLU B 1 176 ? 98.846  93.631  74.472  1.00 76.02  ? 441 GLU B CA     1 
ATOM   8778  C C      . GLU B 1 176 ? 99.501  94.350  73.310  1.00 76.13  ? 441 GLU B C      1 
ATOM   8779  O O      . GLU B 1 176 ? 100.666 94.749  73.393  1.00 80.01  ? 441 GLU B O      1 
ATOM   8780  C CB     . GLU B 1 176 ? 98.938  92.123  74.264  1.00 76.99  ? 441 GLU B CB     1 
ATOM   8781  C CG     . GLU B 1 176 ? 100.356 91.690  73.969  1.00 84.42  ? 441 GLU B CG     1 
ATOM   8782  C CD     . GLU B 1 176 ? 100.546 90.192  73.994  1.00 95.90  ? 441 GLU B CD     1 
ATOM   8783  O OE1    . GLU B 1 176 ? 99.628  89.461  73.566  1.00 97.79  ? 441 GLU B OE1    1 
ATOM   8784  O OE2    . GLU B 1 176 ? 101.627 89.742  74.429  1.00 101.60 ? 441 GLU B OE2    1 
ATOM   8785  H H      . GLU B 1 176 ? 96.869  93.449  74.465  1.00 78.22  ? 441 GLU B H      1 
ATOM   8786  H HA     . GLU B 1 176 ? 99.338  93.852  75.278  1.00 77.77  ? 441 GLU B HA     1 
ATOM   8787  H HB2    . GLU B 1 176 ? 98.642  91.669  75.070  1.00 79.16  ? 441 GLU B HB2    1 
ATOM   8788  H HB3    . GLU B 1 176 ? 98.378  91.866  73.512  1.00 80.04  ? 441 GLU B HB3    1 
ATOM   8789  H HG2    . GLU B 1 176 ? 100.601 91.994  73.080  1.00 85.15  ? 441 GLU B HG2    1 
ATOM   8790  H HG3    . GLU B 1 176 ? 100.951 92.082  74.628  1.00 84.08  ? 441 GLU B HG3    1 
ATOM   8791  N N      . LEU B 1 177 ? 98.775  94.519  72.215  1.00 75.91  ? 442 LEU B N      1 
ATOM   8792  C CA     . LEU B 1 177 ? 99.383  95.086  71.025  1.00 75.66  ? 442 LEU B CA     1 
ATOM   8793  C C      . LEU B 1 177 ? 99.935  96.481  71.307  1.00 78.64  ? 442 LEU B C      1 
ATOM   8794  O O      . LEU B 1 177 ? 101.094 96.773  71.000  1.00 81.07  ? 442 LEU B O      1 
ATOM   8795  C CB     . LEU B 1 177 ? 98.358  95.098  69.892  1.00 75.51  ? 442 LEU B CB     1 
ATOM   8796  C CG     . LEU B 1 177 ? 98.820  95.656  68.556  1.00 76.06  ? 442 LEU B CG     1 
ATOM   8797  C CD1    . LEU B 1 177 ? 100.038 94.911  68.073  1.00 78.04  ? 442 LEU B CD1    1 
ATOM   8798  C CD2    . LEU B 1 177 ? 97.705  95.515  67.550  1.00 79.78  ? 442 LEU B CD2    1 
ATOM   8799  H H      . LEU B 1 177 ? 97.960  94.256  72.117  1.00 77.32  ? 442 LEU B H      1 
ATOM   8800  H HA     . LEU B 1 177 ? 100.122 94.519  70.754  1.00 76.50  ? 442 LEU B HA     1 
ATOM   8801  H HB2    . LEU B 1 177 ? 98.069  94.184  69.737  1.00 76.42  ? 442 LEU B HB2    1 
ATOM   8802  H HB3    . LEU B 1 177 ? 97.595  95.627  70.177  1.00 76.67  ? 442 LEU B HB3    1 
ATOM   8803  H HG     . LEU B 1 177 ? 99.040  96.596  68.650  1.00 76.81  ? 442 LEU B HG     1 
ATOM   8804  H HD11   . LEU B 1 177 ? 100.240 95.192  67.165  1.00 78.67  ? 442 LEU B HD11   1 
ATOM   8805  H HD12   . LEU B 1 177 ? 100.787 95.115  68.656  1.00 77.95  ? 442 LEU B HD12   1 
ATOM   8806  H HD13   . LEU B 1 177 ? 99.854  93.957  68.090  1.00 77.74  ? 442 LEU B HD13   1 
ATOM   8807  H HD21   . LEU B 1 177 ? 97.518  94.571  67.418  1.00 79.51  ? 442 LEU B HD21   1 
ATOM   8808  H HD22   . LEU B 1 177 ? 97.984  95.915  66.711  1.00 79.45  ? 442 LEU B HD22   1 
ATOM   8809  H HD23   . LEU B 1 177 ? 96.913  95.965  67.885  1.00 78.84  ? 442 LEU B HD23   1 
ATOM   8810  N N      . CYS B 1 178 ? 99.127  97.351  71.910  1.00 78.40  ? 443 CYS B N      1 
ATOM   8811  C CA     . CYS B 1 178 ? 99.557  98.713  72.206  1.00 75.30  ? 443 CYS B CA     1 
ATOM   8812  C C      . CYS B 1 178 ? 100.237 98.880  73.557  1.00 72.91  ? 443 CYS B C      1 
ATOM   8813  O O      . CYS B 1 178 ? 100.911 99.891  73.768  1.00 71.20  ? 443 CYS B O      1 
ATOM   8814  C CB     . CYS B 1 178 ? 98.360  99.657  72.148  1.00 77.12  ? 443 CYS B CB     1 
ATOM   8815  S SG     . CYS B 1 178 ? 97.772  99.930  70.487  1.00 83.15  ? 443 CYS B SG     1 
ATOM   8816  H H      . CYS B 1 178 ? 98.309  97.185  72.121  1.00 77.59  ? 443 CYS B H      1 
ATOM   8817  H HA     . CYS B 1 178 ? 100.188 98.995  71.524  1.00 75.73  ? 443 CYS B HA     1 
ATOM   8818  H HB2    . CYS B 1 178 ? 97.635  99.274  72.668  1.00 77.91  ? 443 CYS B HB2    1 
ATOM   8819  H HB3    . CYS B 1 178 ? 98.620  100.515 72.521  1.00 76.61  ? 443 CYS B HB3    1 
ATOM   8820  H HG     . CYS B 1 178 ? 97.311  98.877  70.136  1.00 80.23  ? 443 CYS B HG     1 
ATOM   8821  N N      . GLY B 1 179 ? 100.081 97.936  74.476  1.00 75.21  ? 444 GLY B N      1 
ATOM   8822  C CA     . GLY B 1 179 ? 100.679 98.090  75.787  1.00 75.04  ? 444 GLY B CA     1 
ATOM   8823  C C      . GLY B 1 179 ? 100.013 99.132  76.660  1.00 73.70  ? 444 GLY B C      1 
ATOM   8824  O O      . GLY B 1 179 ? 100.680 100.027 77.180  1.00 74.50  ? 444 GLY B O      1 
ATOM   8825  H H      . GLY B 1 179 ? 99.638  97.206  74.364  1.00 75.89  ? 444 GLY B H      1 
ATOM   8826  H HA2    . GLY B 1 179 ? 100.647 97.239  76.255  1.00 74.97  ? 444 GLY B HA2    1 
ATOM   8827  H HA3    . GLY B 1 179 ? 101.613 98.338  75.682  1.00 74.68  ? 444 GLY B HA3    1 
ATOM   8828  N N      . GLY B 1 180 ? 98.703  99.039  76.820  1.00 76.50  ? 445 GLY B N      1 
ATOM   8829  C CA     . GLY B 1 180 ? 97.978  99.831  77.792  1.00 76.47  ? 445 GLY B CA     1 
ATOM   8830  C C      . GLY B 1 180 ? 97.869  99.129  79.128  1.00 75.45  ? 445 GLY B C      1 
ATOM   8831  O O      . GLY B 1 180 ? 98.672  98.259  79.466  1.00 76.39  ? 445 GLY B O      1 
ATOM   8832  H H      . GLY B 1 180 ? 98.208  98.502  76.366  1.00 76.62  ? 445 GLY B H      1 
ATOM   8833  H HA2    . GLY B 1 180 ? 98.427  100.683 77.922  1.00 75.07  ? 445 GLY B HA2    1 
ATOM   8834  H HA3    . GLY B 1 180 ? 97.084  100.001 77.456  1.00 77.66  ? 445 GLY B HA3    1 
ATOM   8835  N N      . LYS B 1 181 ? 96.861  99.522  79.908  1.00 74.82  ? 446 LYS B N      1 
ATOM   8836  C CA     . LYS B 1 181 ? 96.476  98.769  81.096  1.00 74.03  ? 446 LYS B CA     1 
ATOM   8837  C C      . LYS B 1 181 ? 94.964  98.772  81.292  1.00 74.88  ? 446 LYS B C      1 
ATOM   8838  O O      . LYS B 1 181 ? 94.249  99.627  80.776  1.00 78.78  ? 446 LYS B O      1 
ATOM   8839  C CB     . LYS B 1 181 ? 97.185  99.307  82.334  1.00 75.47  ? 446 LYS B CB     1 
ATOM   8840  C CG     . LYS B 1 181 ? 98.664  99.039  82.272  1.00 75.73  ? 446 LYS B CG     1 
ATOM   8841  C CD     . LYS B 1 181 ? 99.358  99.308  83.571  1.00 79.55  ? 446 LYS B CD     1 
ATOM   8842  C CE     . LYS B 1 181 ? 100.826 98.995  83.424  1.00 85.07  ? 446 LYS B CE     1 
ATOM   8843  N NZ     . LYS B 1 181 ? 101.597 99.259  84.663  1.00 93.64  ? 446 LYS B NZ     1 
ATOM   8844  H H      . LYS B 1 181 ? 96.346  100.189 79.730  1.00 75.62  ? 446 LYS B H      1 
ATOM   8845  H HA     . LYS B 1 181 ? 96.753  97.846  80.979  1.00 75.29  ? 446 LYS B HA     1 
ATOM   8846  H HB2    . LYS B 1 181 ? 97.049  100.267 82.390  1.00 75.66  ? 446 LYS B HB2    1 
ATOM   8847  H HB3    . LYS B 1 181 ? 96.827  98.870  83.123  1.00 75.70  ? 446 LYS B HB3    1 
ATOM   8848  H HG2    . LYS B 1 181 ? 98.807  98.106  82.043  1.00 76.31  ? 446 LYS B HG2    1 
ATOM   8849  H HG3    . LYS B 1 181 ? 99.061  99.612  81.596  1.00 76.65  ? 446 LYS B HG3    1 
ATOM   8850  H HD2    . LYS B 1 181 ? 99.260  100.246 83.807  1.00 79.33  ? 446 LYS B HD2    1 
ATOM   8851  H HD3    . LYS B 1 181 ? 98.985  98.741  84.266  1.00 79.35  ? 446 LYS B HD3    1 
ATOM   8852  H HE2    . LYS B 1 181 ? 100.926 98.055  83.200  1.00 83.91  ? 446 LYS B HE2    1 
ATOM   8853  H HE3    . LYS B 1 181 ? 101.196 99.545  82.714  1.00 83.70  ? 446 LYS B HE3    1 
ATOM   8854  H HZ1    . LYS B 1 181 ? 101.543 100.121 84.878  1.00 92.29  ? 446 LYS B HZ1    1 
ATOM   8855  H HZ2    . LYS B 1 181 ? 101.272 98.771  85.334  1.00 92.25  ? 446 LYS B HZ2    1 
ATOM   8856  H HZ3    . LYS B 1 181 ? 102.453 99.044  84.538  1.00 92.07  ? 446 LYS B HZ3    1 
ATOM   8857  N N      . ALA B 1 182 ? 94.487  97.790  82.052  1.00 72.63  ? 447 ALA B N      1 
ATOM   8858  C CA     . ALA B 1 182 ? 93.076  97.645  82.389  1.00 78.13  ? 447 ALA B CA     1 
ATOM   8859  C C      . ALA B 1 182 ? 92.737  98.335  83.710  1.00 83.96  ? 447 ALA B C      1 
ATOM   8860  O O      . ALA B 1 182 ? 93.599  98.514  84.571  1.00 87.73  ? 447 ALA B O      1 
ATOM   8861  C CB     . ALA B 1 182 ? 92.719  96.162  82.469  1.00 78.03  ? 447 ALA B CB     1 
ATOM   8862  H H      . ALA B 1 182 ? 94.991  97.213  82.445  1.00 75.03  ? 447 ALA B H      1 
ATOM   8863  H HA     . ALA B 1 182 ? 92.539  98.047  81.687  1.00 77.87  ? 447 ALA B HA     1 
ATOM   8864  H HB1    . ALA B 1 182 ? 91.767  96.069  82.636  1.00 79.46  ? 447 ALA B HB1    1 
ATOM   8865  H HB2    . ALA B 1 182 ? 92.949  95.739  81.624  1.00 77.74  ? 447 ALA B HB2    1 
ATOM   8866  H HB3    . ALA B 1 182 ? 93.226  95.752  83.189  1.00 76.82  ? 447 ALA B HB3    1 
ATOM   8867  N N      . LEU B 1 183 ? 91.467  98.721  83.866  1.00 86.29  ? 448 LEU B N      1 
ATOM   8868  C CA     . LEU B 1 183 ? 91.019  99.432  85.062  1.00 88.22  ? 448 LEU B CA     1 
ATOM   8869  C C      . LEU B 1 183 ? 89.586  99.052  85.424  1.00 92.20  ? 448 LEU B C      1 
ATOM   8870  O O      . LEU B 1 183 ? 88.814  98.593  84.581  1.00 91.81  ? 448 LEU B O      1 
ATOM   8871  C CB     . LEU B 1 183 ? 91.100  100.938 84.841  1.00 89.51  ? 448 LEU B CB     1 
ATOM   8872  C CG     . LEU B 1 183 ? 92.486  101.527 84.608  1.00 89.73  ? 448 LEU B CG     1 
ATOM   8873  C CD1    . LEU B 1 183 ? 92.342  102.934 84.074  1.00 93.01  ? 448 LEU B CD1    1 
ATOM   8874  C CD2    . LEU B 1 183 ? 93.292  101.543 85.877  1.00 88.73  ? 448 LEU B CD2    1 
ATOM   8875  H H      . LEU B 1 183 ? 90.862  98.638  83.260  1.00 85.64  ? 448 LEU B H      1 
ATOM   8876  H HA     . LEU B 1 183 ? 91.594  99.201  85.811  1.00 87.04  ? 448 LEU B HA     1 
ATOM   8877  H HB2    . LEU B 1 183 ? 90.571  101.144 84.054  1.00 89.50  ? 448 LEU B HB2    1 
ATOM   8878  H HB3    . LEU B 1 183 ? 90.717  101.385 85.613  1.00 89.19  ? 448 LEU B HB3    1 
ATOM   8879  H HG     . LEU B 1 183 ? 92.960  100.997 83.947  1.00 87.28  ? 448 LEU B HG     1 
ATOM   8880  H HD11   . LEU B 1 183 ? 91.874  103.478 84.729  1.00 92.54  ? 448 LEU B HD11   1 
ATOM   8881  H HD12   . LEU B 1 183 ? 91.833  102.904 83.247  1.00 92.65  ? 448 LEU B HD12   1 
ATOM   8882  H HD13   . LEU B 1 183 ? 93.224  103.301 83.903  1.00 91.60  ? 448 LEU B HD13   1 
ATOM   8883  H HD21   . LEU B 1 183 ? 94.125  102.010 85.704  1.00 88.50  ? 448 LEU B HD21   1 
ATOM   8884  H HD22   . LEU B 1 183 ? 92.789  102.012 86.563  1.00 87.53  ? 448 LEU B HD22   1 
ATOM   8885  H HD23   . LEU B 1 183 ? 93.472  100.632 86.157  1.00 87.42  ? 448 LEU B HD23   1 
ATOM   8886  N N      . ASN B 1 184 ? 89.235  99.264  86.695  1.00 94.30  ? 449 ASN B N      1 
ATOM   8887  C CA     . ASN B 1 184 ? 87.893  99.027  87.227  1.00 93.87  ? 449 ASN B CA     1 
ATOM   8888  C C      . ASN B 1 184 ? 87.174  100.339 87.510  1.00 98.33  ? 449 ASN B C      1 
ATOM   8889  O O      . ASN B 1 184 ? 87.757  101.247 88.108  1.00 101.09 ? 449 ASN B O      1 
ATOM   8890  C CB     . ASN B 1 184 ? 87.955  98.230  88.525  1.00 92.84  ? 449 ASN B CB     1 
ATOM   8891  C CG     . ASN B 1 184 ? 88.665  96.927  88.362  1.00 96.78  ? 449 ASN B CG     1 
ATOM   8892  O OD1    . ASN B 1 184 ? 88.051  95.910  88.056  1.00 97.56  ? 449 ASN B OD1    1 
ATOM   8893  N ND2    . ASN B 1 184 ? 89.970  96.936  88.588  1.00 102.58 ? 449 ASN B ND2    1 
ATOM   8894  H H      . ASN B 1 184 ? 89.789  99.538  87.295  1.00 93.59  ? 449 ASN B H      1 
ATOM   8895  H HA     . ASN B 1 184 ? 87.370  98.523  86.583  1.00 93.25  ? 449 ASN B HA     1 
ATOM   8896  H HB2    . ASN B 1 184 ? 88.429  98.752  89.193  1.00 93.76  ? 449 ASN B HB2    1 
ATOM   8897  H HB3    . ASN B 1 184 ? 87.051  98.046  88.829  1.00 92.13  ? 449 ASN B HB3    1 
ATOM   8898  H HD21   . ASN B 1 184 ? 90.426  96.210  88.502  1.00 100.64 ? 449 ASN B HD21   1 
ATOM   8899  H HD22   . ASN B 1 184 ? 90.367  97.674  88.787  1.00 99.41  ? 449 ASN B HD22   1 
ATOM   8900  N N      . VAL B 1 185 ? 85.906  100.434 87.112  1.00 101.97 ? 450 VAL B N      1 
ATOM   8901  C CA     . VAL B 1 185 ? 85.050  101.541 87.524  1.00 108.01 ? 450 VAL B CA     1 
ATOM   8902  C C      . VAL B 1 185 ? 83.771  101.081 88.199  1.00 114.91 ? 450 VAL B C      1 
ATOM   8903  O O      . VAL B 1 185 ? 82.986  101.922 88.647  1.00 120.08 ? 450 VAL B O      1 
ATOM   8904  C CB     . VAL B 1 185 ? 84.711  102.472 86.344  1.00 109.08 ? 450 VAL B CB     1 
ATOM   8905  C CG1    . VAL B 1 185 ? 85.965  103.141 85.833  1.00 104.60 ? 450 VAL B CG1    1 
ATOM   8906  C CG2    . VAL B 1 185 ? 84.006  101.705 85.233  1.00 110.62 ? 450 VAL B CG2    1 
ATOM   8907  H H      . VAL B 1 185 ? 85.519  99.866  86.592  1.00 101.88 ? 450 VAL B H      1 
ATOM   8908  H HA     . VAL B 1 185 ? 85.532  102.074 88.177  1.00 105.83 ? 450 VAL B HA     1 
ATOM   8909  H HB     . VAL B 1 185 ? 84.107  103.165 86.656  1.00 109.37 ? 450 VAL B HB     1 
ATOM   8910  H HG11   . VAL B 1 185 ? 86.377  103.629 86.565  1.00 105.23 ? 450 VAL B HG11   1 
ATOM   8911  H HG12   . VAL B 1 185 ? 86.573  102.462 85.502  1.00 103.70 ? 450 VAL B HG12   1 
ATOM   8912  H HG13   . VAL B 1 185 ? 85.725  103.754 85.120  1.00 105.96 ? 450 VAL B HG13   1 
ATOM   8913  H HG21   . VAL B 1 185 ? 84.618  101.051 84.859  1.00 108.21 ? 450 VAL B HG21   1 
ATOM   8914  H HG22   . VAL B 1 185 ? 83.222  101.259 85.594  1.00 110.61 ? 450 VAL B HG22   1 
ATOM   8915  H HG23   . VAL B 1 185 ? 83.735  102.334 84.545  1.00 111.06 ? 450 VAL B HG23   1 
ATOM   8916  N N      . ASN B 1 186 ? 83.532  99.777  88.296  1.00 113.46 ? 451 ASN B N      1 
ATOM   8917  C CA     . ASN B 1 186 ? 82.425  99.254  89.093  1.00 118.06 ? 451 ASN B CA     1 
ATOM   8918  C C      . ASN B 1 186 ? 82.811  99.295  90.575  1.00 120.25 ? 451 ASN B C      1 
ATOM   8919  O O      . ASN B 1 186 ? 83.038  98.276  91.229  1.00 122.58 ? 451 ASN B O      1 
ATOM   8920  C CB     . ASN B 1 186 ? 82.066  97.857  88.614  1.00 115.07 ? 451 ASN B CB     1 
ATOM   8921  C CG     . ASN B 1 186 ? 81.664  97.844  87.156  1.00 115.32 ? 451 ASN B CG     1 
ATOM   8922  O OD1    . ASN B 1 186 ? 80.815  98.625  86.734  1.00 116.75 ? 451 ASN B OD1    1 
ATOM   8923  N ND2    . ASN B 1 186 ? 82.261  96.951  86.379  1.00 117.16 ? 451 ASN B ND2    1 
ATOM   8924  H H      . ASN B 1 186 ? 84.059  99.169  87.992  1.00 111.15 ? 451 ASN B H      1 
ATOM   8925  H HA     . ASN B 1 186 ? 81.646  99.821  88.969  1.00 117.13 ? 451 ASN B HA     1 
ATOM   8926  H HB2    . ASN B 1 186 ? 82.836  97.275  88.720  1.00 115.03 ? 451 ASN B HB2    1 
ATOM   8927  H HB3    . ASN B 1 186 ? 81.319  97.520  89.134  1.00 116.44 ? 451 ASN B HB3    1 
ATOM   8928  H HD21   . ASN B 1 186 ? 82.064  96.916  85.541  1.00 116.96 ? 451 ASN B HD21   1 
ATOM   8929  H HD22   . ASN B 1 186 ? 82.864  96.429  86.702  1.00 117.11 ? 451 ASN B HD22   1 
ATOM   8930  N N      . LEU B 1 187 ? 82.901  100.515 91.098  1.00 117.36 ? 452 LEU B N      1 
ATOM   8931  C CA     . LEU B 1 187 ? 83.515  100.760 92.395  1.00 115.70 ? 452 LEU B CA     1 
ATOM   8932  C C      . LEU B 1 187 ? 82.789  101.894 93.099  1.00 118.86 ? 452 LEU B C      1 
ATOM   8933  O O      . LEU B 1 187 ? 82.026  102.636 92.470  1.00 118.53 ? 452 LEU B O      1 
ATOM   8934  C CB     . LEU B 1 187 ? 84.995  101.104 92.224  1.00 115.09 ? 452 LEU B CB     1 
ATOM   8935  C CG     . LEU B 1 187 ? 85.905  99.928  91.891  1.00 113.74 ? 452 LEU B CG     1 
ATOM   8936  C CD1    . LEU B 1 187 ? 87.316  100.424 91.717  1.00 114.65 ? 452 LEU B CD1    1 
ATOM   8937  C CD2    . LEU B 1 187 ? 85.874  98.897  93.001  1.00 114.46 ? 452 LEU B CD2    1 
ATOM   8938  H H      . LEU B 1 187 ? 82.709  101.232 90.664  1.00 116.89 ? 452 LEU B H      1 
ATOM   8939  H HA     . LEU B 1 187 ? 83.431  99.966  92.946  1.00 116.39 ? 452 LEU B HA     1 
ATOM   8940  H HB2    . LEU B 1 187 ? 85.071  101.742 91.495  1.00 114.52 ? 452 LEU B HB2    1 
ATOM   8941  H HB3    . LEU B 1 187 ? 85.321  101.511 93.042  1.00 115.54 ? 452 LEU B HB3    1 
ATOM   8942  H HG     . LEU B 1 187 ? 85.611  99.508  91.065  1.00 112.52 ? 452 LEU B HG     1 
ATOM   8943  H HD11   . LEU B 1 187 ? 87.336  101.052 90.976  1.00 111.80 ? 452 LEU B HD11   1 
ATOM   8944  H HD12   . LEU B 1 187 ? 87.895  99.668  91.526  1.00 110.63 ? 452 LEU B HD12   1 
ATOM   8945  H HD13   . LEU B 1 187 ? 87.601  100.865 92.534  1.00 113.90 ? 452 LEU B HD13   1 
ATOM   8946  H HD21   . LEU B 1 187 ? 84.989  98.504  93.063  1.00 114.83 ? 452 LEU B HD21   1 
ATOM   8947  H HD22   . LEU B 1 187 ? 86.526  98.206  92.803  1.00 113.84 ? 452 LEU B HD22   1 
ATOM   8948  H HD23   . LEU B 1 187 ? 86.104  99.333  93.838  1.00 114.06 ? 452 LEU B HD23   1 
ATOM   8949  N N      . PRO B 1 188 ? 82.997  102.052 94.407  1.00 124.56 ? 453 PRO B N      1 
ATOM   8950  C CA     . PRO B 1 188 ? 82.618  103.301 95.068  1.00 124.29 ? 453 PRO B CA     1 
ATOM   8951  C C      . PRO B 1 188 ? 83.545  104.429 94.659  1.00 122.10 ? 453 PRO B C      1 
ATOM   8952  O O      . PRO B 1 188 ? 84.715  104.219 94.334  1.00 121.89 ? 453 PRO B O      1 
ATOM   8953  C CB     . PRO B 1 188 ? 82.757  102.972 96.556  1.00 127.91 ? 453 PRO B CB     1 
ATOM   8954  C CG     . PRO B 1 188 ? 83.878  102.006 96.588  1.00 128.37 ? 453 PRO B CG     1 
ATOM   8955  C CD     . PRO B 1 188 ? 83.701  101.156 95.340  1.00 128.44 ? 453 PRO B CD     1 
ATOM   8956  H HA     . PRO B 1 188 ? 81.702  103.546 94.853  1.00 123.17 ? 453 PRO B HA     1 
ATOM   8957  H HB2    . PRO B 1 188 ? 82.969  103.776 97.059  1.00 125.73 ? 453 PRO B HB2    1 
ATOM   8958  H HB3    . PRO B 1 188 ? 81.937  102.565 96.883  1.00 127.56 ? 453 PRO B HB3    1 
ATOM   8959  H HG2    . PRO B 1 188 ? 84.721  102.485 96.561  1.00 124.14 ? 453 PRO B HG2    1 
ATOM   8960  H HG3    . PRO B 1 188 ? 83.816  101.461 97.389  1.00 128.06 ? 453 PRO B HG3    1 
ATOM   8961  H HD2    . PRO B 1 188 ? 84.554  100.875 94.977  1.00 123.54 ? 453 PRO B HD2    1 
ATOM   8962  H HD3    . PRO B 1 188 ? 83.141  100.387 95.538  1.00 125.17 ? 453 PRO B HD3    1 
ATOM   8963  N N      . LEU B 1 189 ? 83.002  105.642 94.681  1.00 119.64 ? 454 LEU B N      1 
ATOM   8964  C CA     . LEU B 1 189 ? 83.671  106.762 94.033  1.00 120.94 ? 454 LEU B CA     1 
ATOM   8965  C C      . LEU B 1 189 ? 85.010  107.109 94.680  1.00 122.30 ? 454 LEU B C      1 
ATOM   8966  O O      . LEU B 1 189 ? 85.909  107.608 93.995  1.00 122.17 ? 454 LEU B O      1 
ATOM   8967  C CB     . LEU B 1 189 ? 82.740  107.973 94.053  1.00 121.01 ? 454 LEU B CB     1 
ATOM   8968  C CG     . LEU B 1 189 ? 81.516  107.838 93.145  1.00 120.67 ? 454 LEU B CG     1 
ATOM   8969  C CD1    . LEU B 1 189 ? 80.555  108.987 93.378  1.00 121.58 ? 454 LEU B CD1    1 
ATOM   8970  C CD2    . LEU B 1 189 ? 81.920  107.788 91.679  1.00 119.17 ? 454 LEU B CD2    1 
ATOM   8971  H H      . LEU B 1 189 ? 82.204  105.811 94.955  1.00 120.37 ? 454 LEU B H      1 
ATOM   8972  H HA     . LEU B 1 189 ? 83.844  106.528 93.108  1.00 121.14 ? 454 LEU B HA     1 
ATOM   8973  H HB2    . LEU B 1 189 ? 82.422  108.106 94.961  1.00 120.42 ? 454 LEU B HB2    1 
ATOM   8974  H HB3    . LEU B 1 189 ? 83.239  108.754 93.764  1.00 121.50 ? 454 LEU B HB3    1 
ATOM   8975  H HG     . LEU B 1 189 ? 81.053  107.011 93.357  1.00 120.02 ? 454 LEU B HG     1 
ATOM   8976  H HD11   . LEU B 1 189 ? 80.289  108.992 94.313  1.00 121.26 ? 454 LEU B HD11   1 
ATOM   8977  H HD12   . LEU B 1 189 ? 80.998  109.821 93.155  1.00 121.64 ? 454 LEU B HD12   1 
ATOM   8978  H HD13   . LEU B 1 189 ? 79.774  108.865 92.813  1.00 121.00 ? 454 LEU B HD13   1 
ATOM   8979  H HD21   . LEU B 1 189 ? 82.513  108.533 91.489  1.00 120.53 ? 454 LEU B HD21   1 
ATOM   8980  H HD22   . LEU B 1 189 ? 81.120  107.856 91.132  1.00 119.32 ? 454 LEU B HD22   1 
ATOM   8981  H HD23   . LEU B 1 189 ? 82.370  106.947 91.498  1.00 119.20 ? 454 LEU B HD23   1 
ATOM   8982  N N      . ASP B 1 190 ? 85.175  106.853 95.978  1.00 123.00 ? 455 ASP B N      1 
ATOM   8983  C CA     . ASP B 1 190 ? 86.425  107.209 96.649  1.00 123.32 ? 455 ASP B CA     1 
ATOM   8984  C C      . ASP B 1 190 ? 87.617  106.438 96.092  1.00 123.13 ? 455 ASP B C      1 
ATOM   8985  O O      . ASP B 1 190 ? 88.673  107.016 95.818  1.00 122.10 ? 455 ASP B O      1 
ATOM   8986  C CB     . ASP B 1 190 ? 86.302  106.944 98.144  1.00 126.90 ? 455 ASP B CB     1 
ATOM   8987  C CG     . ASP B 1 190 ? 86.092  105.480 98.447  1.00 130.14 ? 455 ASP B CG     1 
ATOM   8988  O OD1    . ASP B 1 190 ? 85.329  104.825 97.704  1.00 126.51 ? 455 ASP B OD1    1 
ATOM   8989  O OD2    . ASP B 1 190 ? 86.702  104.979 99.413  1.00 133.80 ? 455 ASP B OD2    1 
ATOM   8990  H H      . ASP B 1 190 ? 84.625  106.399 96.460  1.00 123.65 ? 455 ASP B H      1 
ATOM   8991  H HA     . ASP B 1 190 ? 86.595  108.157 96.523  1.00 123.36 ? 455 ASP B HA     1 
ATOM   8992  H HB2    . ASP B 1 190 ? 87.120  107.230 98.583  1.00 126.83 ? 455 ASP B HB2    1 
ATOM   8993  H HB3    . ASP B 1 190 ? 85.545  107.441 98.495  1.00 126.59 ? 455 ASP B HB3    1 
ATOM   8994  N N      . ARG B 1 191 ? 87.464  105.127 95.922  1.00 122.58 ? 456 ARG B N      1 
ATOM   8995  C CA     . ARG B 1 191 ? 88.594  104.267 95.589  1.00 125.12 ? 456 ARG B CA     1 
ATOM   8996  C C      . ARG B 1 191 ? 89.220  104.622 94.252  1.00 121.03 ? 456 ARG B C      1 
ATOM   8997  O O      . ARG B 1 191 ? 90.397  104.328 94.023  1.00 117.42 ? 456 ARG B O      1 
ATOM   8998  C CB     . ARG B 1 191 ? 88.112  102.823 95.548  1.00 128.87 ? 456 ARG B CB     1 
ATOM   8999  C CG     . ARG B 1 191 ? 87.647  102.332 96.891  1.00 131.91 ? 456 ARG B CG     1 
ATOM   9000  C CD     . ARG B 1 191 ? 87.192  100.893 96.838  1.00 137.60 ? 456 ARG B CD     1 
ATOM   9001  N NE     . ARG B 1 191 ? 86.363  100.591 97.995  1.00 147.64 ? 456 ARG B NE     1 
ATOM   9002  C CZ     . ARG B 1 191 ? 85.785  99.422  98.236  1.00 150.45 ? 456 ARG B CZ     1 
ATOM   9003  N NH1    . ARG B 1 191 ? 86.155  98.321  97.601  1.00 146.37 ? 456 ARG B NH1    1 
ATOM   9004  N NH2    . ARG B 1 191 ? 84.800  99.360  99.128  1.00 147.81 ? 456 ARG B NH2    1 
ATOM   9005  H H      . ARG B 1 191 ? 86.715  104.712 96.002  1.00 124.34 ? 456 ARG B H      1 
ATOM   9006  H HA     . ARG B 1 191 ? 89.277  104.344 96.275  1.00 125.40 ? 456 ARG B HA     1 
ATOM   9007  H HB2    . ARG B 1 191 ? 87.370  102.755 94.925  1.00 126.69 ? 456 ARG B HB2    1 
ATOM   9008  H HB3    . ARG B 1 191 ? 88.843  102.255 95.255  1.00 128.70 ? 456 ARG B HB3    1 
ATOM   9009  H HG2    . ARG B 1 191 ? 88.382  102.395 97.523  1.00 133.03 ? 456 ARG B HG2    1 
ATOM   9010  H HG3    . ARG B 1 191 ? 86.901  102.877 97.190  1.00 129.92 ? 456 ARG B HG3    1 
ATOM   9011  H HD2    . ARG B 1 191 ? 86.667  100.751 96.034  1.00 132.85 ? 456 ARG B HD2    1 
ATOM   9012  H HD3    . ARG B 1 191 ? 87.967  100.307 96.843  1.00 138.33 ? 456 ARG B HD3    1 
ATOM   9013  H HE     . ARG B 1 191 ? 86.156  101.247 98.512  1.00 142.72 ? 456 ARG B HE     1 
ATOM   9014  H HH11   . ARG B 1 191 ? 85.778  97.571  97.794  1.00 144.11 ? 456 ARG B HH11   1 
ATOM   9015  H HH12   . ARG B 1 191 ? 86.818  98.339  97.053  1.00 143.70 ? 456 ARG B HH12   1 
ATOM   9016  H HH21   . ARG B 1 191 ? 84.537  100.079 99.524  1.00 146.36 ? 456 ARG B HH21   1 
ATOM   9017  H HH22   . ARG B 1 191 ? 84.401  98.614  99.279  1.00 144.65 ? 456 ARG B HH22   1 
ATOM   9018  N N      . LEU B 1 192 ? 88.448  105.252 93.377  1.00 116.78 ? 457 LEU B N      1 
ATOM   9019  C CA     . LEU B 1 192 ? 88.891  105.559 92.027  1.00 112.66 ? 457 LEU B CA     1 
ATOM   9020  C C      . LEU B 1 192 ? 90.198  106.342 91.986  1.00 111.34 ? 457 LEU B C      1 
ATOM   9021  O O      . LEU B 1 192 ? 90.946  106.242 91.008  1.00 110.54 ? 457 LEU B O      1 
ATOM   9022  C CB     . LEU B 1 192 ? 87.777  106.343 91.342  1.00 113.65 ? 457 LEU B CB     1 
ATOM   9023  C CG     . LEU B 1 192 ? 86.444  105.592 91.298  1.00 114.28 ? 457 LEU B CG     1 
ATOM   9024  C CD1    . LEU B 1 192 ? 85.399  106.403 90.564  1.00 117.10 ? 457 LEU B CD1    1 
ATOM   9025  C CD2    . LEU B 1 192 ? 86.603  104.236 90.635  1.00 111.61 ? 457 LEU B CD2    1 
ATOM   9026  H H      . LEU B 1 192 ? 87.640  105.492 93.543  1.00 118.79 ? 457 LEU B H      1 
ATOM   9027  H HA     . LEU B 1 192 ? 89.033  104.732 91.541  1.00 114.61 ? 457 LEU B HA     1 
ATOM   9028  H HB2    . LEU B 1 192 ? 87.635  107.173 91.827  1.00 115.66 ? 457 LEU B HB2    1 
ATOM   9029  H HB3    . LEU B 1 192 ? 88.042  106.536 90.428  1.00 114.67 ? 457 LEU B HB3    1 
ATOM   9030  H HG     . LEU B 1 192 ? 86.126  105.445 92.204  1.00 116.89 ? 457 LEU B HG     1 
ATOM   9031  H HD11   . LEU B 1 192 ? 84.560  105.913 90.570  1.00 117.56 ? 457 LEU B HD11   1 
ATOM   9032  H HD12   . LEU B 1 192 ? 85.693  106.549 89.650  1.00 116.49 ? 457 LEU B HD12   1 
ATOM   9033  H HD13   . LEU B 1 192 ? 85.287  107.254 91.019  1.00 117.92 ? 457 LEU B HD13   1 
ATOM   9034  H HD21   . LEU B 1 192 ? 87.119  103.650 91.211  1.00 112.99 ? 457 LEU B HD21   1 
ATOM   9035  H HD22   . LEU B 1 192 ? 85.722  103.856 90.485  1.00 112.70 ? 457 LEU B HD22   1 
ATOM   9036  H HD23   . LEU B 1 192 ? 87.059  104.355 89.786  1.00 111.37 ? 457 LEU B HD23   1 
ATOM   9037  N N      . ASN B 1 193 ? 90.507  107.110 93.031  1.00 109.28 ? 458 ASN B N      1 
ATOM   9038  C CA     . ASN B 1 193 ? 91.685  107.973 92.990  1.00 109.13 ? 458 ASN B CA     1 
ATOM   9039  C C      . ASN B 1 193 ? 92.972  107.182 92.745  1.00 110.23 ? 458 ASN B C      1 
ATOM   9040  O O      . ASN B 1 193 ? 93.639  107.379 91.724  1.00 111.35 ? 458 ASN B O      1 
ATOM   9041  C CB     . ASN B 1 193 ? 91.754  108.815 94.269  1.00 110.99 ? 458 ASN B CB     1 
ATOM   9042  C CG     . ASN B 1 193 ? 92.223  108.034 95.469  1.00 116.22 ? 458 ASN B CG     1 
ATOM   9043  O OD1    . ASN B 1 193 ? 91.807  106.896 95.682  1.00 116.79 ? 458 ASN B OD1    1 
ATOM   9044  N ND2    . ASN B 1 193 ? 93.141  108.613 96.229  1.00 118.84 ? 458 ASN B ND2    1 
ATOM   9045  H H      . ASN B 1 193 ? 90.051  107.155 93.760  1.00 113.16 ? 458 ASN B H      1 
ATOM   9046  H HA     . ASN B 1 193 ? 91.583  108.589 92.246  1.00 110.54 ? 458 ASN B HA     1 
ATOM   9047  H HB2    . ASN B 1 193 ? 92.372  109.551 94.128  1.00 111.14 ? 458 ASN B HB2    1 
ATOM   9048  H HB3    . ASN B 1 193 ? 90.868  109.162 94.463  1.00 112.43 ? 458 ASN B HB3    1 
ATOM   9049  H HD21   . ASN B 1 193 ? 93.430  108.209 96.931  1.00 118.76 ? 458 ASN B HD21   1 
ATOM   9050  H HD22   . ASN B 1 193 ? 93.394  109.419 96.062  1.00 116.51 ? 458 ASN B HD22   1 
ATOM   9051  N N      . PHE B 1 194 ? 93.344  106.276 93.653  1.00 107.97 ? 459 PHE B N      1 
ATOM   9052  C CA     . PHE B 1 194 ? 94.560  105.496 93.430  1.00 106.83 ? 459 PHE B CA     1 
ATOM   9053  C C      . PHE B 1 194 ? 94.389  104.469 92.323  1.00 104.65 ? 459 PHE B C      1 
ATOM   9054  O O      . PHE B 1 194 ? 95.372  104.083 91.684  1.00 101.58 ? 459 PHE B O      1 
ATOM   9055  C CB     . PHE B 1 194 ? 94.992  104.779 94.703  1.00 110.97 ? 459 PHE B CB     1 
ATOM   9056  C CG     . PHE B 1 194 ? 95.498  105.684 95.778  1.00 115.21 ? 459 PHE B CG     1 
ATOM   9057  C CD1    . PHE B 1 194 ? 96.738  106.290 95.660  1.00 116.13 ? 459 PHE B CD1    1 
ATOM   9058  C CD2    . PHE B 1 194 ? 94.754  105.906 96.918  1.00 119.66 ? 459 PHE B CD2    1 
ATOM   9059  C CE1    . PHE B 1 194 ? 97.221  107.113 96.656  1.00 117.83 ? 459 PHE B CE1    1 
ATOM   9060  C CE2    . PHE B 1 194 ? 95.228  106.728 97.918  1.00 125.31 ? 459 PHE B CE2    1 
ATOM   9061  C CZ     . PHE B 1 194 ? 96.463  107.334 97.787  1.00 123.24 ? 459 PHE B CZ     1 
ATOM   9062  H H      . PHE B 1 194 ? 92.928  106.090 94.381  1.00 111.12 ? 459 PHE B H      1 
ATOM   9063  H HA     . PHE B 1 194 ? 95.276  106.097 93.167  1.00 108.94 ? 459 PHE B HA     1 
ATOM   9064  H HB2    . PHE B 1 194 ? 94.233  104.289 95.057  1.00 111.95 ? 459 PHE B HB2    1 
ATOM   9065  H HB3    . PHE B 1 194 ? 95.706  104.159 94.481  1.00 111.87 ? 459 PHE B HB3    1 
ATOM   9066  H HD1    . PHE B 1 194 ? 97.251  106.145 94.896  1.00 113.74 ? 459 PHE B HD1    1 
ATOM   9067  H HD2    . PHE B 1 194 ? 93.925  105.492 97.014  1.00 117.05 ? 459 PHE B HD2    1 
ATOM   9068  H HE1    . PHE B 1 194 ? 98.050  107.526 96.563  1.00 115.63 ? 459 PHE B HE1    1 
ATOM   9069  H HE2    . PHE B 1 194 ? 94.723  106.860 98.690  1.00 123.15 ? 459 PHE B HE2    1 
ATOM   9070  H HZ     . PHE B 1 194 ? 96.788  107.880 98.468  1.00 121.49 ? 459 PHE B HZ     1 
ATOM   9071  N N      . GLU B 1 195 ? 93.164  104.014 92.081  1.00 105.17 ? 460 GLU B N      1 
ATOM   9072  C CA     . GLU B 1 195 ? 92.930  103.090 90.981  1.00 104.61 ? 460 GLU B CA     1 
ATOM   9073  C C      . GLU B 1 195 ? 93.336  103.719 89.660  1.00 102.92 ? 460 GLU B C      1 
ATOM   9074  O O      . GLU B 1 195 ? 94.194  103.198 88.942  1.00 101.63 ? 460 GLU B O      1 
ATOM   9075  C CB     . GLU B 1 195 ? 91.453  102.694 90.960  1.00 111.55 ? 460 GLU B CB     1 
ATOM   9076  C CG     . GLU B 1 195 ? 91.027  101.829 89.782  1.00 112.83 ? 460 GLU B CG     1 
ATOM   9077  C CD     . GLU B 1 195 ? 91.607  100.434 89.833  1.00 118.09 ? 460 GLU B CD     1 
ATOM   9078  O OE1    . GLU B 1 195 ? 92.443  100.169 90.720  1.00 118.62 ? 460 GLU B OE1    1 
ATOM   9079  O OE2    . GLU B 1 195 ? 91.217  99.599  88.988  1.00 119.38 ? 460 GLU B OE2    1 
ATOM   9080  H H      . GLU B 1 195 ? 92.457  104.255 92.507  1.00 108.68 ? 460 GLU B H      1 
ATOM   9081  H HA     . GLU B 1 195 ? 93.464  102.291 91.113  1.00 106.89 ? 460 GLU B HA     1 
ATOM   9082  H HB2    . GLU B 1 195 ? 91.252  102.204 91.774  1.00 112.38 ? 460 GLU B HB2    1 
ATOM   9083  H HB3    . GLU B 1 195 ? 90.921  103.506 90.930  1.00 111.22 ? 460 GLU B HB3    1 
ATOM   9084  H HG2    . GLU B 1 195 ? 90.059  101.747 89.795  1.00 111.03 ? 460 GLU B HG2    1 
ATOM   9085  H HG3    . GLU B 1 195 ? 91.306  102.245 88.950  1.00 109.10 ? 460 GLU B HG3    1 
ATOM   9086  N N      . LEU B 1 196 ? 92.739  104.859 89.336  1.00 101.42 ? 461 LEU B N      1 
ATOM   9087  C CA     . LEU B 1 196 ? 93.013  105.515 88.069  1.00 97.25  ? 461 LEU B CA     1 
ATOM   9088  C C      . LEU B 1 196 ? 94.446  106.018 87.990  1.00 95.54  ? 461 LEU B C      1 
ATOM   9089  O O      . LEU B 1 196 ? 94.955  106.240 86.889  1.00 95.94  ? 461 LEU B O      1 
ATOM   9090  C CB     . LEU B 1 196 ? 92.011  106.650 87.877  1.00 95.02  ? 461 LEU B CB     1 
ATOM   9091  C CG     . LEU B 1 196 ? 90.553  106.176 87.818  1.00 96.25  ? 461 LEU B CG     1 
ATOM   9092  C CD1    . LEU B 1 196 ? 89.611  107.337 87.618  1.00 97.00  ? 461 LEU B CD1    1 
ATOM   9093  C CD2    . LEU B 1 196 ? 90.337  105.164 86.711  1.00 97.34  ? 461 LEU B CD2    1 
ATOM   9094  H H      . LEU B 1 196 ? 92.152  105.258 89.824  1.00 103.72 ? 461 LEU B H      1 
ATOM   9095  H HA     . LEU B 1 196 ? 92.893  104.876 87.349  1.00 98.66  ? 461 LEU B HA     1 
ATOM   9096  H HB2    . LEU B 1 196 ? 92.090  107.269 88.621  1.00 98.44  ? 461 LEU B HB2    1 
ATOM   9097  H HB3    . LEU B 1 196 ? 92.208  107.109 87.044  1.00 97.02  ? 461 LEU B HB3    1 
ATOM   9098  H HG     . LEU B 1 196 ? 90.325  105.746 88.659  1.00 100.81 ? 461 LEU B HG     1 
ATOM   9099  H HD11   . LEU B 1 196 ? 89.719  107.961 88.354  1.00 99.76  ? 461 LEU B HD11   1 
ATOM   9100  H HD12   . LEU B 1 196 ? 88.699  107.002 87.602  1.00 99.41  ? 461 LEU B HD12   1 
ATOM   9101  H HD13   . LEU B 1 196 ? 89.818  107.774 86.777  1.00 96.46  ? 461 LEU B HD13   1 
ATOM   9102  H HD21   . LEU B 1 196 ? 90.819  104.348 86.918  1.00 98.79  ? 461 LEU B HD21   1 
ATOM   9103  H HD22   . LEU B 1 196 ? 90.659  105.539 85.874  1.00 96.48  ? 461 LEU B HD22   1 
ATOM   9104  H HD23   . LEU B 1 196 ? 89.387  104.974 86.641  1.00 98.28  ? 461 LEU B HD23   1 
ATOM   9105  N N      . GLY B 1 197 ? 95.106  106.183 89.129  1.00 97.31  ? 462 GLY B N      1 
ATOM   9106  C CA     . GLY B 1 197 ? 96.509  106.559 89.139  1.00 96.10  ? 462 GLY B CA     1 
ATOM   9107  C C      . GLY B 1 197 ? 97.444  105.686 88.321  1.00 92.79  ? 462 GLY B C      1 
ATOM   9108  O O      . GLY B 1 197 ? 98.467  106.170 87.838  1.00 94.16  ? 462 GLY B O      1 
ATOM   9109  H H      . GLY B 1 197 ? 94.759  106.085 89.911  1.00 100.41 ? 462 GLY B H      1 
ATOM   9110  H HA2    . GLY B 1 197 ? 96.592  107.469 88.811  1.00 95.93  ? 462 GLY B HA2    1 
ATOM   9111  H HA3    . GLY B 1 197 ? 96.825  106.545 90.058  1.00 97.52  ? 462 GLY B HA3    1 
ATOM   9112  N N      . VAL B 1 198 ? 97.132  104.400 88.147  1.00 93.60  ? 463 VAL B N      1 
ATOM   9113  C CA     . VAL B 1 198 ? 98.047  103.559 87.373  1.00 91.98  ? 463 VAL B CA     1 
ATOM   9114  C C      . VAL B 1 198 ? 98.013  103.872 85.891  1.00 89.94  ? 463 VAL B C      1 
ATOM   9115  O O      . VAL B 1 198 ? 98.899  103.429 85.157  1.00 90.00  ? 463 VAL B O      1 
ATOM   9116  C CB     . VAL B 1 198 ? 97.797  102.048 87.554  1.00 95.96  ? 463 VAL B CB     1 
ATOM   9117  C CG1    . VAL B 1 198 ? 97.771  101.686 89.028  1.00 101.04 ? 463 VAL B CG1    1 
ATOM   9118  C CG2    . VAL B 1 198 ? 96.512  101.615 86.877  1.00 97.31  ? 463 VAL B CG2    1 
ATOM   9119  H H      . VAL B 1 198 ? 96.432  104.004 88.456  1.00 96.16  ? 463 VAL B H      1 
ATOM   9120  H HA     . VAL B 1 198 ? 98.951  103.736 87.680  1.00 92.80  ? 463 VAL B HA     1 
ATOM   9121  H HB     . VAL B 1 198 ? 98.529  101.560 87.141  1.00 94.05  ? 463 VAL B HB     1 
ATOM   9122  H HG11   . VAL B 1 198 ? 96.988  102.084 89.441  1.00 99.89  ? 463 VAL B HG11   1 
ATOM   9123  H HG12   . VAL B 1 198 ? 98.579  102.023 89.449  1.00 98.26  ? 463 VAL B HG12   1 
ATOM   9124  H HG13   . VAL B 1 198 ? 97.734  100.719 89.112  1.00 99.29  ? 463 VAL B HG13   1 
ATOM   9125  H HG21   . VAL B 1 198 ? 96.363  100.675 87.072  1.00 94.89  ? 463 VAL B HG21   1 
ATOM   9126  H HG22   . VAL B 1 198 ? 95.777  102.142 87.229  1.00 97.15  ? 463 VAL B HG22   1 
ATOM   9127  H HG23   . VAL B 1 198 ? 96.584  101.739 85.917  1.00 93.96  ? 463 VAL B HG23   1 
ATOM   9128  N N      . ALA B 1 199 ? 97.022  104.624 85.431  1.00 87.71  ? 464 ALA B N      1 
ATOM   9129  C CA     . ALA B 1 199 ? 97.013  105.056 84.045  1.00 85.89  ? 464 ALA B CA     1 
ATOM   9130  C C      . ALA B 1 199 ? 98.133  106.037 83.738  1.00 85.18  ? 464 ALA B C      1 
ATOM   9131  O O      . ALA B 1 199 ? 98.354  106.347 82.566  1.00 86.60  ? 464 ALA B O      1 
ATOM   9132  C CB     . ALA B 1 199 ? 95.669  105.695 83.711  1.00 88.18  ? 464 ALA B CB     1 
ATOM   9133  H H      . ALA B 1 199 ? 96.398  104.963 85.916  1.00 90.73  ? 464 ALA B H      1 
ATOM   9134  H HA     . ALA B 1 199 ? 97.130  104.282 83.470  1.00 87.82  ? 464 ALA B HA     1 
ATOM   9135  H HB1    . ALA B 1 199 ? 94.959  105.082 83.961  1.00 89.23  ? 464 ALA B HB1    1 
ATOM   9136  H HB2    . ALA B 1 199 ? 95.583  106.523 84.211  1.00 90.07  ? 464 ALA B HB2    1 
ATOM   9137  H HB3    . ALA B 1 199 ? 95.631  105.876 82.758  1.00 88.23  ? 464 ALA B HB3    1 
ATOM   9138  N N      . ILE B 1 200 ? 98.834  106.531 84.754  1.00 86.25  ? 465 ILE B N      1 
ATOM   9139  C CA     . ILE B 1 200 ? 99.950  107.447 84.562  1.00 86.06  ? 465 ILE B CA     1 
ATOM   9140  C C      . ILE B 1 200 ? 100.895 106.930 83.489  1.00 85.72  ? 465 ILE B C      1 
ATOM   9141  O O      . ILE B 1 200 ? 101.414 105.814 83.574  1.00 87.22  ? 465 ILE B O      1 
ATOM   9142  C CB     . ILE B 1 200 ? 100.702 107.679 85.886  1.00 87.83  ? 465 ILE B CB     1 
ATOM   9143  C CG1    . ILE B 1 200 ? 99.906  108.627 86.775  1.00 93.72  ? 465 ILE B CG1    1 
ATOM   9144  C CG2    . ILE B 1 200 ? 102.091 108.250 85.642  1.00 87.09  ? 465 ILE B CG2    1 
ATOM   9145  C CD1    . ILE B 1 200 ? 100.385 108.671 88.206  1.00 98.02  ? 465 ILE B CD1    1 
ATOM   9146  H H      . ILE B 1 200 ? 98.697  106.326 85.579  1.00 88.78  ? 465 ILE B H      1 
ATOM   9147  H HA     . ILE B 1 200 ? 99.606  108.305 84.264  1.00 86.71  ? 465 ILE B HA     1 
ATOM   9148  H HB     . ILE B 1 200 ? 100.795 106.828 86.344  1.00 88.54  ? 465 ILE B HB     1 
ATOM   9149  H HG12   . ILE B 1 200 ? 99.974  109.526 86.412  1.00 91.49  ? 465 ILE B HG12   1 
ATOM   9150  H HG13   . ILE B 1 200 ? 98.976  108.346 86.779  1.00 92.43  ? 465 ILE B HG13   1 
ATOM   9151  H HG21   . ILE B 1 200 ? 102.019 109.049 85.094  1.00 87.59  ? 465 ILE B HG21   1 
ATOM   9152  H HG22   . ILE B 1 200 ? 102.647 107.590 85.198  1.00 87.02  ? 465 ILE B HG22   1 
ATOM   9153  H HG23   . ILE B 1 200 ? 102.495 108.470 86.497  1.00 87.98  ? 465 ILE B HG23   1 
ATOM   9154  H HD11   . ILE B 1 200 ? 99.733  109.154 88.741  1.00 95.97  ? 465 ILE B HD11   1 
ATOM   9155  H HD12   . ILE B 1 200 ? 100.477 107.764 88.539  1.00 94.52  ? 465 ILE B HD12   1 
ATOM   9156  H HD13   . ILE B 1 200 ? 101.242 109.126 88.243  1.00 94.69  ? 465 ILE B HD13   1 
ATOM   9157  N N      . ASP B 1 201 ? 101.123 107.763 82.484  1.00 85.08  ? 466 ASP B N      1 
ATOM   9158  C CA     . ASP B 1 201 ? 102.083 107.535 81.411  1.00 82.93  ? 466 ASP B CA     1 
ATOM   9159  C C      . ASP B 1 201 ? 101.822 106.283 80.565  1.00 81.78  ? 466 ASP B C      1 
ATOM   9160  O O      . ASP B 1 201 ? 102.709 105.850 79.831  1.00 81.64  ? 466 ASP B O      1 
ATOM   9161  C CB     . ASP B 1 201 ? 103.494 107.493 82.000  1.00 80.73  ? 466 ASP B CB     1 
ATOM   9162  C CG     . ASP B 1 201 ? 104.536 107.990 81.040  1.00 85.39  ? 466 ASP B CG     1 
ATOM   9163  O OD1    . ASP B 1 201 ? 104.166 108.486 79.959  1.00 88.57  ? 466 ASP B OD1    1 
ATOM   9164  O OD2    . ASP B 1 201 ? 105.733 107.906 81.375  1.00 88.08  ? 466 ASP B OD2    1 
ATOM   9165  H H      . ASP B 1 201 ? 100.790 108.555 82.461  1.00 85.07  ? 466 ASP B H      1 
ATOM   9166  H HA     . ASP B 1 201 ? 102.035 108.296 80.812  1.00 83.90  ? 466 ASP B HA     1 
ATOM   9167  H HB2    . ASP B 1 201 ? 103.520 108.065 82.785  1.00 82.32  ? 466 ASP B HB2    1 
ATOM   9168  H HB3    . ASP B 1 201 ? 103.715 106.581 82.249  1.00 83.09  ? 466 ASP B HB3    1 
ATOM   9169  N N      . GLN B 1 202 ? 100.640 105.676 80.625  1.00 80.23  ? 467 GLN B N      1 
ATOM   9170  C CA     . GLN B 1 202 ? 100.335 104.565 79.727  1.00 75.54  ? 467 GLN B CA     1 
ATOM   9171  C C      . GLN B 1 202 ? 99.847  105.072 78.370  1.00 73.84  ? 467 GLN B C      1 
ATOM   9172  O O      . GLN B 1 202 ? 99.425  106.219 78.221  1.00 80.05  ? 467 GLN B O      1 
ATOM   9173  C CB     . GLN B 1 202 ? 99.291  103.639 80.338  1.00 79.32  ? 467 GLN B CB     1 
ATOM   9174  C CG     . GLN B 1 202 ? 99.658  103.129 81.706  1.00 82.93  ? 467 GLN B CG     1 
ATOM   9175  C CD     . GLN B 1 202 ? 101.049 102.552 81.733  1.00 80.54  ? 467 GLN B CD     1 
ATOM   9176  O OE1    . GLN B 1 202 ? 101.308 101.522 81.121  1.00 75.64  ? 467 GLN B OE1    1 
ATOM   9177  N NE2    . GLN B 1 202 ? 101.958 103.219 82.424  1.00 83.84  ? 467 GLN B NE2    1 
ATOM   9178  H H      . GLN B 1 202 ? 99.986  105.924 81.128  1.00 82.05  ? 467 GLN B H      1 
ATOM   9179  H HA     . GLN B 1 202 ? 101.142 104.047 79.572  1.00 78.24  ? 467 GLN B HA     1 
ATOM   9180  H HB2    . GLN B 1 202 ? 98.452  104.122 80.415  1.00 80.72  ? 467 GLN B HB2    1 
ATOM   9181  H HB3    . GLN B 1 202 ? 99.174  102.871 79.756  1.00 78.44  ? 467 GLN B HB3    1 
ATOM   9182  H HG2    . GLN B 1 202 ? 99.623  103.864 82.340  1.00 83.43  ? 467 GLN B HG2    1 
ATOM   9183  H HG3    . GLN B 1 202 ? 99.034  102.433 81.967  1.00 82.13  ? 467 GLN B HG3    1 
ATOM   9184  H HE21   . GLN B 1 202 ? 101.745 103.950 82.826  1.00 83.84  ? 467 GLN B HE21   1 
ATOM   9185  H HE22   . GLN B 1 202 ? 102.773 102.941 82.438  1.00 82.95  ? 467 GLN B HE22   1 
ATOM   9186  N N      . PHE B 1 203 ? 99.916  104.197 77.366  1.00 73.56  ? 468 PHE B N      1 
ATOM   9187  C CA     . PHE B 1 203 ? 99.466  104.557 76.023  1.00 73.68  ? 468 PHE B CA     1 
ATOM   9188  C C      . PHE B 1 203 ? 97.960  104.397 75.843  1.00 74.55  ? 468 PHE B C      1 
ATOM   9189  O O      . PHE B 1 203 ? 97.350  105.146 75.076  1.00 75.58  ? 468 PHE B O      1 
ATOM   9190  C CB     . PHE B 1 203 ? 100.200 103.701 74.992  1.00 73.61  ? 468 PHE B CB     1 
ATOM   9191  C CG     . PHE B 1 203 ? 99.941  104.095 73.573  1.00 71.91  ? 468 PHE B CG     1 
ATOM   9192  C CD1    . PHE B 1 203 ? 100.639 105.136 73.004  1.00 72.45  ? 468 PHE B CD1    1 
ATOM   9193  C CD2    . PHE B 1 203 ? 98.985  103.455 72.818  1.00 75.61  ? 468 PHE B CD2    1 
ATOM   9194  C CE1    . PHE B 1 203 ? 100.406 105.515 71.705  1.00 74.04  ? 468 PHE B CE1    1 
ATOM   9195  C CE2    . PHE B 1 203 ? 98.749  103.835 71.517  1.00 77.38  ? 468 PHE B CE2    1 
ATOM   9196  C CZ     . PHE B 1 203 ? 99.465  104.862 70.962  1.00 74.03  ? 468 PHE B CZ     1 
ATOM   9197  H H      . PHE B 1 203 ? 100.276 103.416 77.422  1.00 75.50  ? 468 PHE B H      1 
ATOM   9198  H HA     . PHE B 1 203 ? 99.692  105.486 75.852  1.00 73.97  ? 468 PHE B HA     1 
ATOM   9199  H HB2    . PHE B 1 203 ? 101.156 103.771 75.149  1.00 73.91  ? 468 PHE B HB2    1 
ATOM   9200  H HB3    . PHE B 1 203 ? 99.918  102.777 75.097  1.00 74.09  ? 468 PHE B HB3    1 
ATOM   9201  H HD1    . PHE B 1 203 ? 101.284 105.585 73.504  1.00 73.63  ? 468 PHE B HD1    1 
ATOM   9202  H HD2    . PHE B 1 203 ? 98.489  102.762 73.192  1.00 75.45  ? 468 PHE B HD2    1 
ATOM   9203  H HE1    . PHE B 1 203 ? 100.902 106.206 71.324  1.00 75.09  ? 468 PHE B HE1    1 
ATOM   9204  H HE2    . PHE B 1 203 ? 98.110  103.386 71.009  1.00 78.50  ? 468 PHE B HE2    1 
ATOM   9205  H HZ     . PHE B 1 203 ? 99.312  105.114 70.078  1.00 75.91  ? 468 PHE B HZ     1 
ATOM   9206  N N      . LEU B 1 204 ? 97.351  103.438 76.531  1.00 73.99  ? 469 LEU B N      1 
ATOM   9207  C CA     . LEU B 1 204 ? 96.000  102.982 76.241  1.00 72.47  ? 469 LEU B CA     1 
ATOM   9208  C C      . LEU B 1 204 ? 95.417  102.425 77.533  1.00 77.28  ? 469 LEU B C      1 
ATOM   9209  O O      . LEU B 1 204 ? 96.162  101.954 78.393  1.00 80.97  ? 469 LEU B O      1 
ATOM   9210  C CB     . LEU B 1 204 ? 96.040  101.926 75.134  1.00 71.65  ? 469 LEU B CB     1 
ATOM   9211  C CG     . LEU B 1 204 ? 94.866  100.978 74.943  1.00 75.51  ? 469 LEU B CG     1 
ATOM   9212  C CD1    . LEU B 1 204 ? 93.678  101.718 74.413  1.00 83.05  ? 469 LEU B CD1    1 
ATOM   9213  C CD2    . LEU B 1 204 ? 95.244  99.865  73.998  1.00 77.46  ? 469 LEU B CD2    1 
ATOM   9214  H H      . LEU B 1 204 ? 97.745  102.970 77.135  1.00 75.12  ? 469 LEU B H      1 
ATOM   9215  H HA     . LEU B 1 204 ? 95.454  103.728 75.941  1.00 72.85  ? 469 LEU B HA     1 
ATOM   9216  H HB2    . LEU B 1 204 ? 96.162  102.390 74.289  1.00 74.10  ? 469 LEU B HB2    1 
ATOM   9217  H HB3    . LEU B 1 204 ? 96.821  101.370 75.294  1.00 73.94  ? 469 LEU B HB3    1 
ATOM   9218  H HG     . LEU B 1 204 ? 94.627  100.580 75.796  1.00 75.79  ? 469 LEU B HG     1 
ATOM   9219  H HD11   . LEU B 1 204 ? 93.450  102.433 75.027  1.00 81.97  ? 469 LEU B HD11   1 
ATOM   9220  H HD12   . LEU B 1 204 ? 93.901  102.084 73.541  1.00 81.90  ? 469 LEU B HD12   1 
ATOM   9221  H HD13   . LEU B 1 204 ? 92.935  101.097 74.328  1.00 82.58  ? 469 LEU B HD13   1 
ATOM   9222  H HD21   . LEU B 1 204 ? 95.523  100.247 73.150  1.00 78.43  ? 469 LEU B HD21   1 
ATOM   9223  H HD22   . LEU B 1 204 ? 94.473  99.290  73.865  1.00 77.26  ? 469 LEU B HD22   1 
ATOM   9224  H HD23   . LEU B 1 204 ? 95.971  99.351  74.388  1.00 77.28  ? 469 LEU B HD23   1 
ATOM   9225  N N      . VAL B 1 205 ? 94.090  102.469 77.684  1.00 78.51  ? 470 VAL B N      1 
ATOM   9226  C CA     . VAL B 1 205 ? 93.450  101.791 78.806  1.00 79.28  ? 470 VAL B CA     1 
ATOM   9227  C C      . VAL B 1 205 ? 92.167  101.085 78.388  1.00 79.72  ? 470 VAL B C      1 
ATOM   9228  O O      . VAL B 1 205 ? 91.541  101.408 77.378  1.00 81.80  ? 470 VAL B O      1 
ATOM   9229  C CB     . VAL B 1 205 ? 93.160  102.745 79.989  1.00 82.24  ? 470 VAL B CB     1 
ATOM   9230  C CG1    . VAL B 1 205 ? 94.447  103.313 80.534  1.00 80.63  ? 470 VAL B CG1    1 
ATOM   9231  C CG2    . VAL B 1 205 ? 92.231  103.863 79.578  1.00 85.44  ? 470 VAL B CG2    1 
ATOM   9232  H H      . VAL B 1 205 ? 93.546  102.860 77.141  1.00 78.71  ? 470 VAL B H      1 
ATOM   9233  H HA     . VAL B 1 205 ? 94.061  101.111 79.121  1.00 78.44  ? 470 VAL B HA     1 
ATOM   9234  H HB     . VAL B 1 205 ? 92.729  102.242 80.699  1.00 81.84  ? 470 VAL B HB     1 
ATOM   9235  H HG11   . VAL B 1 205 ? 94.247  103.841 81.324  1.00 81.67  ? 470 VAL B HG11   1 
ATOM   9236  H HG12   . VAL B 1 205 ? 94.863  103.873 79.858  1.00 80.91  ? 470 VAL B HG12   1 
ATOM   9237  H HG13   . VAL B 1 205 ? 95.039  102.581 80.772  1.00 79.58  ? 470 VAL B HG13   1 
ATOM   9238  H HG21   . VAL B 1 205 ? 92.660  104.400 78.892  1.00 84.19  ? 470 VAL B HG21   1 
ATOM   9239  H HG22   . VAL B 1 205 ? 91.402  103.489 79.240  1.00 84.94  ? 470 VAL B HG22   1 
ATOM   9240  H HG23   . VAL B 1 205 ? 92.046  104.412 80.359  1.00 84.83  ? 470 VAL B HG23   1 
ATOM   9241  N N      . VAL B 1 206 ? 91.791  100.098 79.193  1.00 81.81  ? 471 VAL B N      1 
ATOM   9242  C CA     . VAL B 1 206 ? 90.592  99.298  78.988  1.00 84.63  ? 471 VAL B CA     1 
ATOM   9243  C C      . VAL B 1 206 ? 89.787  99.278  80.279  1.00 87.82  ? 471 VAL B C      1 
ATOM   9244  O O      . VAL B 1 206 ? 90.331  98.986  81.347  1.00 87.15  ? 471 VAL B O      1 
ATOM   9245  C CB     . VAL B 1 206 ? 90.947  97.870  78.545  1.00 83.60  ? 471 VAL B CB     1 
ATOM   9246  C CG1    . VAL B 1 206 ? 89.695  97.052  78.322  1.00 85.49  ? 471 VAL B CG1    1 
ATOM   9247  C CG2    . VAL B 1 206 ? 91.770  97.917  77.282  1.00 83.88  ? 471 VAL B CG2    1 
ATOM   9248  H H      . VAL B 1 206 ? 92.251  99.848  79.877  1.00 81.56  ? 471 VAL B H      1 
ATOM   9249  H HA     . VAL B 1 206 ? 90.046  99.706  78.296  1.00 83.68  ? 471 VAL B HA     1 
ATOM   9250  H HB     . VAL B 1 206 ? 91.476  97.441  79.238  1.00 82.25  ? 471 VAL B HB     1 
ATOM   9251  H HG11   . VAL B 1 206 ? 89.124  97.512  77.685  1.00 84.20  ? 471 VAL B HG11   1 
ATOM   9252  H HG12   . VAL B 1 206 ? 89.229  96.940  79.166  1.00 84.63  ? 471 VAL B HG12   1 
ATOM   9253  H HG13   . VAL B 1 206 ? 89.949  96.182  77.973  1.00 83.44  ? 471 VAL B HG13   1 
ATOM   9254  H HG21   . VAL B 1 206 ? 92.603  98.382  77.460  1.00 81.48  ? 471 VAL B HG21   1 
ATOM   9255  H HG22   . VAL B 1 206 ? 91.952  97.010  76.988  1.00 82.07  ? 471 VAL B HG22   1 
ATOM   9256  H HG23   . VAL B 1 206 ? 91.268  98.392  76.599  1.00 83.15  ? 471 VAL B HG23   1 
ATOM   9257  N N      . PHE B 1 207 ? 88.499  99.593  80.185  1.00 90.01  ? 472 PHE B N      1 
ATOM   9258  C CA     . PHE B 1 207 ? 87.561  99.430  81.289  1.00 92.99  ? 472 PHE B CA     1 
ATOM   9259  C C      . PHE B 1 207 ? 86.666  98.232  81.014  1.00 96.76  ? 472 PHE B C      1 
ATOM   9260  O O      . PHE B 1 207 ? 86.041  98.152  79.953  1.00 99.23  ? 472 PHE B O      1 
ATOM   9261  C CB     . PHE B 1 207 ? 86.696  100.675 81.479  1.00 95.52  ? 472 PHE B CB     1 
ATOM   9262  C CG     . PHE B 1 207 ? 87.453  101.885 81.917  1.00 91.84  ? 472 PHE B CG     1 
ATOM   9263  C CD1    . PHE B 1 207 ? 88.018  101.936 83.173  1.00 93.09  ? 472 PHE B CD1    1 
ATOM   9264  C CD2    . PHE B 1 207 ? 87.584  102.978 81.087  1.00 89.34  ? 472 PHE B CD2    1 
ATOM   9265  C CE1    . PHE B 1 207 ? 88.705  103.048 83.590  1.00 92.72  ? 472 PHE B CE1    1 
ATOM   9266  C CE2    . PHE B 1 207 ? 88.272  104.092 81.501  1.00 89.98  ? 472 PHE B CE2    1 
ATOM   9267  C CZ     . PHE B 1 207 ? 88.829  104.128 82.756  1.00 90.93  ? 472 PHE B CZ     1 
ATOM   9268  H H      . PHE B 1 207 ? 88.121  99.820  79.445  1.00 89.54  ? 472 PHE B H      1 
ATOM   9269  H HA     . PHE B 1 207 ? 88.049  99.266  82.112  1.00 90.78  ? 472 PHE B HA     1 
ATOM   9270  H HB2    . PHE B 1 207 ? 86.266  100.885 80.633  1.00 93.86  ? 472 PHE B HB2    1 
ATOM   9271  H HB3    . PHE B 1 207 ? 86.020  100.488 82.150  1.00 95.42  ? 472 PHE B HB3    1 
ATOM   9272  H HD1    . PHE B 1 207 ? 87.928  101.207 83.746  1.00 93.93  ? 472 PHE B HD1    1 
ATOM   9273  H HD2    . PHE B 1 207 ? 87.208  102.959 80.234  1.00 90.51  ? 472 PHE B HD2    1 
ATOM   9274  H HE1    . PHE B 1 207 ? 89.073  103.075 84.445  1.00 93.55  ? 472 PHE B HE1    1 
ATOM   9275  H HE2    . PHE B 1 207 ? 88.359  104.825 80.933  1.00 90.30  ? 472 PHE B HE2    1 
ATOM   9276  H HZ     . PHE B 1 207 ? 89.299  104.882 83.037  1.00 91.69  ? 472 PHE B HZ     1 
ATOM   9277  N N      . GLU B 1 208 ? 86.601  97.310  81.965  1.00 94.65  ? 473 GLU B N      1 
ATOM   9278  C CA     . GLU B 1 208 ? 85.810  96.101  81.800  1.00 100.92 ? 473 GLU B CA     1 
ATOM   9279  C C      . GLU B 1 208 ? 84.416  96.184  82.413  1.00 105.79 ? 473 GLU B C      1 
ATOM   9280  O O      . GLU B 1 208 ? 84.196  96.804  83.455  1.00 105.54 ? 473 GLU B O      1 
ATOM   9281  C CB     . GLU B 1 208 ? 86.550  94.907  82.391  1.00 102.26 ? 473 GLU B CB     1 
ATOM   9282  C CG     . GLU B 1 208 ? 87.760  94.519  81.589  1.00 103.74 ? 473 GLU B CG     1 
ATOM   9283  C CD     . GLU B 1 208 ? 87.379  93.827  80.298  1.00 113.08 ? 473 GLU B CD     1 
ATOM   9284  O OE1    . GLU B 1 208 ? 86.705  94.461  79.460  1.00 112.46 ? 473 GLU B OE1    1 
ATOM   9285  O OE2    . GLU B 1 208 ? 87.746  92.646  80.118  1.00 118.31 ? 473 GLU B OE2    1 
ATOM   9286  H H      . GLU B 1 208 ? 87.039  97.347  82.705  1.00 95.23  ? 473 GLU B H      1 
ATOM   9287  H HA     . GLU B 1 208 ? 85.690  95.944  80.852  1.00 101.49 ? 473 GLU B HA     1 
ATOM   9288  H HB2    . GLU B 1 208 ? 86.844  95.132  83.289  1.00 102.09 ? 473 GLU B HB2    1 
ATOM   9289  H HB3    . GLU B 1 208 ? 85.949  94.145  82.420  1.00 104.17 ? 473 GLU B HB3    1 
ATOM   9290  H HG2    . GLU B 1 208 ? 88.267  95.317  81.367  1.00 100.76 ? 473 GLU B HG2    1 
ATOM   9291  H HG3    . GLU B 1 208 ? 88.306  93.909  82.111  1.00 104.43 ? 473 GLU B HG3    1 
ATOM   9292  N N      . ASP B 1 209 ? 83.479  95.531  81.731  1.00 110.63 ? 474 ASP B N      1 
ATOM   9293  C CA     . ASP B 1 209 ? 82.193  95.111  82.289  1.00 115.58 ? 474 ASP B CA     1 
ATOM   9294  C C      . ASP B 1 209 ? 81.442  96.227  83.004  1.00 113.81 ? 474 ASP B C      1 
ATOM   9295  O O      . ASP B 1 209 ? 80.806  96.002  84.035  1.00 117.14 ? 474 ASP B O      1 
ATOM   9296  C CB     . ASP B 1 209 ? 82.383  93.939  83.251  1.00 122.08 ? 474 ASP B CB     1 
ATOM   9297  C CG     . ASP B 1 209 ? 83.134  92.789  82.631  1.00 127.54 ? 474 ASP B CG     1 
ATOM   9298  O OD1    . ASP B 1 209 ? 83.272  92.763  81.392  1.00 125.97 ? 474 ASP B OD1    1 
ATOM   9299  O OD2    . ASP B 1 209 ? 83.583  91.903  83.389  1.00 132.41 ? 474 ASP B OD2    1 
ATOM   9300  H H      . ASP B 1 209 ? 83.618  95.215  80.943  1.00 111.60 ? 474 ASP B H      1 
ATOM   9301  H HA     . ASP B 1 209 ? 81.630  94.802  81.560  1.00 116.06 ? 474 ASP B HA     1 
ATOM   9302  H HB2    . ASP B 1 209 ? 82.882  94.245  84.026  1.00 119.19 ? 474 ASP B HB2    1 
ATOM   9303  H HB3    . ASP B 1 209 ? 81.510  93.614  83.527  1.00 121.20 ? 474 ASP B HB3    1 
ATOM   9304  N N      . VAL B 1 210 ? 81.505  97.447  82.484  1.00 111.22 ? 475 VAL B N      1 
ATOM   9305  C CA     . VAL B 1 210 ? 80.972  98.550  83.268  1.00 114.72 ? 475 VAL B CA     1 
ATOM   9306  C C      . VAL B 1 210 ? 79.465  98.360  83.386  1.00 120.51 ? 475 VAL B C      1 
ATOM   9307  O O      . VAL B 1 210 ? 78.776  98.101  82.392  1.00 121.70 ? 475 VAL B O      1 
ATOM   9308  C CB     . VAL B 1 210 ? 81.355  99.900  82.647  1.00 114.67 ? 475 VAL B CB     1 
ATOM   9309  C CG1    . VAL B 1 210 ? 82.857  99.951  82.442  1.00 110.79 ? 475 VAL B CG1    1 
ATOM   9310  C CG2    . VAL B 1 210 ? 80.631  100.133 81.332  1.00 117.21 ? 475 VAL B CG2    1 
ATOM   9311  H H      . VAL B 1 210 ? 81.855  97.655  81.725  1.00 111.92 ? 475 VAL B H      1 
ATOM   9312  H HA     . VAL B 1 210 ? 81.349  98.514  84.162  1.00 114.23 ? 475 VAL B HA     1 
ATOM   9313  H HB     . VAL B 1 210 ? 81.108  100.612 83.260  1.00 115.22 ? 475 VAL B HB     1 
ATOM   9314  H HG11   . VAL B 1 210 ? 83.121  100.862 82.234  1.00 109.31 ? 475 VAL B HG11   1 
ATOM   9315  H HG12   . VAL B 1 210 ? 83.292  99.659  83.260  1.00 109.44 ? 475 VAL B HG12   1 
ATOM   9316  H HG13   . VAL B 1 210 ? 83.100  99.358  81.712  1.00 110.31 ? 475 VAL B HG13   1 
ATOM   9317  H HG21   . VAL B 1 210 ? 79.674  100.173 81.488  1.00 118.21 ? 475 VAL B HG21   1 
ATOM   9318  H HG22   . VAL B 1 210 ? 80.842  99.413  80.716  1.00 117.40 ? 475 VAL B HG22   1 
ATOM   9319  H HG23   . VAL B 1 210 ? 80.930  100.981 80.964  1.00 117.56 ? 475 VAL B HG23   1 
ATOM   9320  N N      . LYS B 1 211 ? 78.952  98.455  84.607  1.00 123.94 ? 476 LYS B N      1 
ATOM   9321  C CA     . LYS B 1 211 ? 77.599  98.017  84.927  1.00 121.31 ? 476 LYS B CA     1 
ATOM   9322  C C      . LYS B 1 211 ? 76.610  99.173  84.902  1.00 126.12 ? 476 LYS B C      1 
ATOM   9323  O O      . LYS B 1 211 ? 76.817  100.195 85.566  1.00 127.24 ? 476 LYS B O      1 
ATOM   9324  C CB     . LYS B 1 211 ? 77.581  97.318  86.280  1.00 121.24 ? 476 LYS B CB     1 
ATOM   9325  C CG     . LYS B 1 211 ? 78.486  96.118  86.265  1.00 119.82 ? 476 LYS B CG     1 
ATOM   9326  C CD     . LYS B 1 211 ? 78.405  95.311  87.525  1.00 121.78 ? 476 LYS B CD     1 
ATOM   9327  C CE     . LYS B 1 211 ? 79.478  94.250  87.505  1.00 120.71 ? 476 LYS B CE     1 
ATOM   9328  N NZ     . LYS B 1 211 ? 79.448  93.392  88.715  1.00 123.68 ? 476 LYS B NZ     1 
ATOM   9329  H H      . LYS B 1 211 ? 79.439  98.591  85.301  1.00 121.06 ? 476 LYS B H      1 
ATOM   9330  H HA     . LYS B 1 211 ? 77.317  97.374  84.260  1.00 119.35 ? 476 LYS B HA     1 
ATOM   9331  H HB2    . LYS B 1 211 ? 77.892  97.932  86.965  1.00 121.11 ? 476 LYS B HB2    1 
ATOM   9332  H HB3    . LYS B 1 211 ? 76.677  97.022  86.478  1.00 120.83 ? 476 LYS B HB3    1 
ATOM   9333  H HG2    . LYS B 1 211 ? 78.236  95.545  85.522  1.00 118.98 ? 476 LYS B HG2    1 
ATOM   9334  H HG3    . LYS B 1 211 ? 79.403  96.417  86.160  1.00 119.64 ? 476 LYS B HG3    1 
ATOM   9335  H HD2    . LYS B 1 211 ? 78.550  95.888  88.293  1.00 120.65 ? 476 LYS B HD2    1 
ATOM   9336  H HD3    . LYS B 1 211 ? 77.537  94.879  87.581  1.00 121.46 ? 476 LYS B HD3    1 
ATOM   9337  H HE2    . LYS B 1 211 ? 79.345  93.684  86.727  1.00 120.22 ? 476 LYS B HE2    1 
ATOM   9338  H HE3    . LYS B 1 211 ? 80.347  94.681  87.457  1.00 119.58 ? 476 LYS B HE3    1 
ATOM   9339  H HZ1    . LYS B 1 211 ? 78.667  92.967  88.766  1.00 123.07 ? 476 LYS B HZ1    1 
ATOM   9340  H HZ2    . LYS B 1 211 ? 79.557  93.890  89.445  1.00 122.96 ? 476 LYS B HZ2    1 
ATOM   9341  H HZ3    . LYS B 1 211 ? 80.103  92.789  88.673  1.00 122.80 ? 476 LYS B HZ3    1 
ATOM   9342  N N      . GLY B 1 212 ? 75.537  98.998  84.142  1.00 127.41 ? 477 GLY B N      1 
ATOM   9343  C CA     . GLY B 1 212 ? 74.401  99.893  84.171  1.00 129.47 ? 477 GLY B CA     1 
ATOM   9344  C C      . GLY B 1 212 ? 73.469  99.581  85.324  1.00 131.01 ? 477 GLY B C      1 
ATOM   9345  O O      . GLY B 1 212 ? 73.849  98.966  86.323  1.00 129.54 ? 477 GLY B O      1 
ATOM   9346  H H      . GLY B 1 212 ? 75.453  98.345  83.596  1.00 125.57 ? 477 GLY B H      1 
ATOM   9347  H HA2    . GLY B 1 212 ? 74.708  100.811 84.259  1.00 129.53 ? 477 GLY B HA2    1 
ATOM   9348  H HA3    . GLY B 1 212 ? 73.903  99.814  83.340  1.00 127.87 ? 477 GLY B HA3    1 
ATOM   9349  N N      . THR B 1 213 ? 72.226  100.035 85.184  1.00 134.54 ? 478 THR B N      1 
ATOM   9350  C CA     . THR B 1 213 ? 71.218  99.868  86.220  1.00 139.10 ? 478 THR B CA     1 
ATOM   9351  C C      . THR B 1 213 ? 69.887  99.495  85.583  1.00 139.21 ? 478 THR B C      1 
ATOM   9352  O O      . THR B 1 213 ? 69.656  99.724  84.394  1.00 137.59 ? 478 THR B O      1 
ATOM   9353  C CB     . THR B 1 213 ? 71.070  101.134 87.075  1.00 139.81 ? 478 THR B CB     1 
ATOM   9354  O OG1    . THR B 1 213 ? 70.754  102.251 86.235  1.00 138.50 ? 478 THR B OG1    1 
ATOM   9355  C CG2    . THR B 1 213 ? 72.357  101.420 87.844  1.00 133.64 ? 478 THR B CG2    1 
ATOM   9356  H H      . THR B 1 213 ? 71.957  100.497 84.508  1.00 134.16 ? 478 THR B H      1 
ATOM   9357  H HA     . THR B 1 213 ? 71.481  99.140  86.804  1.00 136.90 ? 478 THR B HA     1 
ATOM   9358  H HB     . THR B 1 213 ? 70.353  101.006 87.717  1.00 138.76 ? 478 THR B HB     1 
ATOM   9359  H HG1    . THR B 1 213 ? 70.720  102.954 86.696  1.00 138.20 ? 478 THR B HG1    1 
ATOM   9360  H HG21   . THR B 1 213 ? 72.627  100.632 88.342  1.00 133.13 ? 478 THR B HG21   1 
ATOM   9361  H HG22   . THR B 1 213 ? 73.067  101.667 87.229  1.00 133.26 ? 478 THR B HG22   1 
ATOM   9362  H HG23   . THR B 1 213 ? 72.211  102.150 88.468  1.00 134.78 ? 478 THR B HG23   1 
ATOM   9363  N N      . GLY B 1 214 ? 69.013  98.902  86.394  1.00 139.47 ? 479 GLY B N      1 
ATOM   9364  C CA     . GLY B 1 214 ? 67.842  98.226  85.871  1.00 141.52 ? 479 GLY B CA     1 
ATOM   9365  C C      . GLY B 1 214 ? 68.157  97.006  85.043  1.00 146.35 ? 479 GLY B C      1 
ATOM   9366  O O      . GLY B 1 214 ? 67.295  96.524  84.304  1.00 147.31 ? 479 GLY B O      1 
ATOM   9367  H H      . GLY B 1 214 ? 69.086  98.873  87.251  1.00 138.87 ? 479 GLY B H      1 
ATOM   9368  H HA2    . GLY B 1 214 ? 67.276  97.952  86.612  1.00 141.21 ? 479 GLY B HA2    1 
ATOM   9369  H HA3    . GLY B 1 214 ? 67.334  98.845  85.320  1.00 141.35 ? 479 GLY B HA3    1 
ATOM   9370  N N      . GLY B 1 215 ? 69.381  96.493  85.144  1.00 146.60 ? 480 GLY B N      1 
ATOM   9371  C CA     . GLY B 1 215 ? 69.874  95.460  84.249  1.00 149.90 ? 480 GLY B CA     1 
ATOM   9372  C C      . GLY B 1 215 ? 69.208  94.110  84.424  1.00 154.05 ? 480 GLY B C      1 
ATOM   9373  O O      . GLY B 1 215 ? 69.366  93.242  83.558  1.00 155.73 ? 480 GLY B O      1 
ATOM   9374  H H      . GLY B 1 215 ? 69.952  96.737  85.741  1.00 144.25 ? 480 GLY B H      1 
ATOM   9375  H HA2    . GLY B 1 215 ? 69.744  95.747  83.331  1.00 148.63 ? 480 GLY B HA2    1 
ATOM   9376  H HA3    . GLY B 1 215 ? 70.827  95.349  84.399  1.00 149.18 ? 480 GLY B HA3    1 
ATOM   9377  N N      . GLU B 1 216 ? 68.473  93.918  85.520  1.00 153.97 ? 481 GLU B N      1 
ATOM   9378  C CA     . GLU B 1 216 ? 67.870  92.625  85.820  1.00 151.85 ? 481 GLU B CA     1 
ATOM   9379  C C      . GLU B 1 216 ? 66.756  92.284  84.845  1.00 151.66 ? 481 GLU B C      1 
ATOM   9380  O O      . GLU B 1 216 ? 66.428  91.105  84.674  1.00 145.14 ? 481 GLU B O      1 
ATOM   9381  C CB     . GLU B 1 216 ? 67.337  92.630  87.253  1.00 150.48 ? 481 GLU B CB     1 
ATOM   9382  C CG     . GLU B 1 216 ? 68.409  92.881  88.316  1.00 150.91 ? 481 GLU B CG     1 
ATOM   9383  C CD     . GLU B 1 216 ? 68.844  94.335  88.399  1.00 150.74 ? 481 GLU B CD     1 
ATOM   9384  O OE1    . GLU B 1 216 ? 68.150  95.200  87.824  1.00 150.14 ? 481 GLU B OE1    1 
ATOM   9385  O OE2    . GLU B 1 216 ? 69.890  94.614  89.023  1.00 149.86 ? 481 GLU B OE2    1 
ATOM   9386  H H      . GLU B 1 216 ? 68.381  94.505  86.136  1.00 151.66 ? 481 GLU B H      1 
ATOM   9387  H HA     . GLU B 1 216 ? 68.550  91.934  85.755  1.00 151.45 ? 481 GLU B HA     1 
ATOM   9388  H HB2    . GLU B 1 216 ? 66.664  93.325  87.335  1.00 150.33 ? 481 GLU B HB2    1 
ATOM   9389  H HB3    . GLU B 1 216 ? 66.937  91.765  87.439  1.00 150.36 ? 481 GLU B HB3    1 
ATOM   9390  H HG2    . GLU B 1 216 ? 68.054  92.630  89.184  1.00 150.67 ? 481 GLU B HG2    1 
ATOM   9391  H HG3    . GLU B 1 216 ? 69.192  92.344  88.111  1.00 151.64 ? 481 GLU B HG3    1 
ATOM   9392  N N      . SER B 1 217 ? 66.192  93.294  84.192  1.00 156.02 ? 482 SER B N      1 
ATOM   9393  C CA     . SER B 1 217 ? 65.454  93.146  82.946  1.00 158.90 ? 482 SER B CA     1 
ATOM   9394  C C      . SER B 1 217 ? 66.152  92.183  81.996  1.00 159.47 ? 482 SER B C      1 
ATOM   9395  O O      . SER B 1 217 ? 65.507  91.412  81.280  1.00 157.25 ? 482 SER B O      1 
ATOM   9396  C CB     . SER B 1 217 ? 65.315  94.514  82.282  1.00 157.56 ? 482 SER B CB     1 
ATOM   9397  O OG     . SER B 1 217 ? 66.586  95.140  82.185  1.00 155.66 ? 482 SER B OG     1 
ATOM   9398  H H      . SER B 1 217 ? 66.362  94.114  84.383  1.00 153.83 ? 482 SER B H      1 
ATOM   9399  H HA     . SER B 1 217 ? 64.565  92.803  83.133  1.00 156.73 ? 482 SER B HA     1 
ATOM   9400  H HB2    . SER B 1 217 ? 64.950  94.401  81.389  1.00 157.21 ? 482 SER B HB2    1 
ATOM   9401  H HB3    . SER B 1 217 ? 64.729  95.072  82.817  1.00 155.96 ? 482 SER B HB3    1 
ATOM   9402  H HG     . SER B 1 217 ? 66.720  95.630  82.855  1.00 152.97 ? 482 SER B HG     1 
ATOM   9403  N N      . ARG B 1 218 ? 67.480  92.227  82.004  1.00 160.77 ? 483 ARG B N      1 
ATOM   9404  C CA     . ARG B 1 218 ? 68.335  91.390  81.173  1.00 158.71 ? 483 ARG B CA     1 
ATOM   9405  C C      . ARG B 1 218 ? 69.164  90.433  82.020  1.00 153.52 ? 483 ARG B C      1 
ATOM   9406  O O      . ARG B 1 218 ? 70.192  89.925  81.565  1.00 153.41 ? 483 ARG B O      1 
ATOM   9407  C CB     . ARG B 1 218 ? 69.218  92.295  80.315  1.00 160.33 ? 483 ARG B CB     1 
ATOM   9408  C CG     . ARG B 1 218 ? 68.439  92.993  79.201  1.00 160.69 ? 483 ARG B CG     1 
ATOM   9409  C CD     . ARG B 1 218 ? 69.025  94.356  78.859  1.00 157.07 ? 483 ARG B CD     1 
ATOM   9410  N NE     . ARG B 1 218 ? 68.546  95.351  79.814  1.00 160.71 ? 483 ARG B NE     1 
ATOM   9411  C CZ     . ARG B 1 218 ? 68.565  96.664  79.624  1.00 158.09 ? 483 ARG B CZ     1 
ATOM   9412  N NH1    . ARG B 1 218 ? 69.256  97.214  78.639  1.00 153.86 ? 483 ARG B NH1    1 
ATOM   9413  N NH2    . ARG B 1 218 ? 67.869  97.446  80.445  1.00 156.81 ? 483 ARG B NH2    1 
ATOM   9414  H H      . ARG B 1 218 ? 67.928  92.761  82.508  1.00 157.77 ? 483 ARG B H      1 
ATOM   9415  H HA     . ARG B 1 218 ? 67.783  90.856  80.576  1.00 157.95 ? 483 ARG B HA     1 
ATOM   9416  H HB2    . ARG B 1 218 ? 69.612  92.979  80.880  1.00 159.38 ? 483 ARG B HB2    1 
ATOM   9417  H HB3    . ARG B 1 218 ? 69.917  91.762  79.901  1.00 160.66 ? 483 ARG B HB3    1 
ATOM   9418  H HG2    . ARG B 1 218 ? 68.472  92.444  78.400  1.00 160.00 ? 483 ARG B HG2    1 
ATOM   9419  H HG3    . ARG B 1 218 ? 67.517  93.118  79.479  1.00 159.76 ? 483 ARG B HG3    1 
ATOM   9420  H HD2    . ARG B 1 218 ? 69.994  94.317  78.910  1.00 159.17 ? 483 ARG B HD2    1 
ATOM   9421  H HD3    . ARG B 1 218 ? 68.741  94.619  77.968  1.00 158.44 ? 483 ARG B HD3    1 
ATOM   9422  H HE     . ARG B 1 218 ? 68.087  95.061  80.482  1.00 159.11 ? 483 ARG B HE     1 
ATOM   9423  H HH11   . ARG B 1 218 ? 69.281  98.072  78.569  1.00 156.13 ? 483 ARG B HH11   1 
ATOM   9424  H HH12   . ARG B 1 218 ? 69.773  96.734  78.151  1.00 157.21 ? 483 ARG B HH12   1 
ATOM   9425  H HH21   . ARG B 1 218 ? 67.861  98.299  80.323  1.00 156.39 ? 483 ARG B HH21   1 
ATOM   9426  H HH22   . ARG B 1 218 ? 67.366  97.096  81.050  1.00 155.95 ? 483 ARG B HH22   1 
ATOM   9427  N N      . ASP B 1 219 ? 68.733  90.196  83.255  1.00 148.60 ? 484 ASP B N      1 
ATOM   9428  C CA     . ASP B 1 219 ? 69.445  89.422  84.263  1.00 148.25 ? 484 ASP B CA     1 
ATOM   9429  C C      . ASP B 1 219 ? 70.829  89.974  84.580  1.00 146.65 ? 484 ASP B C      1 
ATOM   9430  O O      . ASP B 1 219 ? 71.627  89.295  85.234  1.00 145.87 ? 484 ASP B O      1 
ATOM   9431  C CB     . ASP B 1 219 ? 69.552  87.953  83.835  1.00 150.92 ? 484 ASP B CB     1 
ATOM   9432  C CG     . ASP B 1 219 ? 69.912  87.034  84.983  1.00 157.34 ? 484 ASP B CG     1 
ATOM   9433  O OD1    . ASP B 1 219 ? 69.587  87.370  86.141  1.00 159.56 ? 484 ASP B OD1    1 
ATOM   9434  O OD2    . ASP B 1 219 ? 70.508  85.968  84.726  1.00 163.62 ? 484 ASP B OD2    1 
ATOM   9435  H H      . ASP B 1 219 ? 67.980  90.495  83.545  1.00 151.52 ? 484 ASP B H      1 
ATOM   9436  H HA     . ASP B 1 219 ? 68.929  89.450  85.085  1.00 150.80 ? 484 ASP B HA     1 
ATOM   9437  H HB2    . ASP B 1 219 ? 68.691  87.666  83.486  1.00 151.83 ? 484 ASP B HB2    1 
ATOM   9438  H HB3    . ASP B 1 219 ? 70.233  87.864  83.149  1.00 152.57 ? 484 ASP B HB3    1 
ATOM   9439  N N      . LEU B 1 220 ? 71.136  91.179  84.143  1.00 145.64 ? 485 LEU B N      1 
ATOM   9440  C CA     . LEU B 1 220 ? 72.394  91.804  84.524  1.00 142.02 ? 485 LEU B CA     1 
ATOM   9441  C C      . LEU B 1 220 ? 72.258  92.374  85.932  1.00 138.62 ? 485 LEU B C      1 
ATOM   9442  O O      . LEU B 1 220 ? 71.307  93.113  86.199  1.00 142.77 ? 485 LEU B O      1 
ATOM   9443  C CB     . LEU B 1 220 ? 72.763  92.914  83.549  1.00 145.15 ? 485 LEU B CB     1 
ATOM   9444  C CG     . LEU B 1 220 ? 72.607  92.585  82.064  1.00 146.59 ? 485 LEU B CG     1 
ATOM   9445  C CD1    . LEU B 1 220 ? 72.991  93.791  81.214  1.00 141.81 ? 485 LEU B CD1    1 
ATOM   9446  C CD2    . LEU B 1 220 ? 73.458  91.378  81.689  1.00 145.97 ? 485 LEU B CD2    1 
ATOM   9447  H H      . LEU B 1 220 ? 70.599  91.694  83.712  1.00 148.76 ? 485 LEU B H      1 
ATOM   9448  H HA     . LEU B 1 220 ? 73.099  91.137  84.506  1.00 144.17 ? 485 LEU B HA     1 
ATOM   9449  H HB2    . LEU B 1 220 ? 72.201  93.683  83.734  1.00 147.72 ? 485 LEU B HB2    1 
ATOM   9450  H HB3    . LEU B 1 220 ? 73.693  93.152  83.696  1.00 146.16 ? 485 LEU B HB3    1 
ATOM   9451  H HG     . LEU B 1 220 ? 71.679  92.368  81.880  1.00 149.74 ? 485 LEU B HG     1 
ATOM   9452  H HD11   . LEU B 1 220 ? 73.923  94.010  81.374  1.00 145.57 ? 485 LEU B HD11   1 
ATOM   9453  H HD12   . LEU B 1 220 ? 72.427  94.542  81.461  1.00 147.60 ? 485 LEU B HD12   1 
ATOM   9454  H HD13   . LEU B 1 220 ? 72.856  93.572  80.277  1.00 147.81 ? 485 LEU B HD13   1 
ATOM   9455  H HD21   . LEU B 1 220 ? 73.121  90.593  82.150  1.00 147.80 ? 485 LEU B HD21   1 
ATOM   9456  H HD22   . LEU B 1 220 ? 73.409  91.243  80.728  1.00 148.16 ? 485 LEU B HD22   1 
ATOM   9457  H HD23   . LEU B 1 220 ? 74.378  91.546  81.953  1.00 146.53 ? 485 LEU B HD23   1 
ATOM   9458  N N      . PRO B 1 221 ? 73.166  92.063  86.856  1.00 130.68 ? 486 PRO B N      1 
ATOM   9459  C CA     . PRO B 1 221 ? 73.147  92.770  88.143  1.00 133.36 ? 486 PRO B CA     1 
ATOM   9460  C C      . PRO B 1 221 ? 73.477  94.243  87.942  1.00 133.81 ? 486 PRO B C      1 
ATOM   9461  O O      . PRO B 1 221 ? 74.508  94.586  87.362  1.00 134.32 ? 486 PRO B O      1 
ATOM   9462  C CB     . PRO B 1 221 ? 74.215  92.045  88.968  1.00 128.84 ? 486 PRO B CB     1 
ATOM   9463  C CG     . PRO B 1 221 ? 75.149  91.485  87.959  1.00 128.36 ? 486 PRO B CG     1 
ATOM   9464  C CD     . PRO B 1 221 ? 74.306  91.138  86.760  1.00 127.65 ? 486 PRO B CD     1 
ATOM   9465  H HA     . PRO B 1 221 ? 72.278  92.685  88.570  1.00 136.10 ? 486 PRO B HA     1 
ATOM   9466  H HB2    . PRO B 1 221 ? 74.669  92.673  89.554  1.00 129.79 ? 486 PRO B HB2    1 
ATOM   9467  H HB3    . PRO B 1 221 ? 73.802  91.332  89.482  1.00 129.41 ? 486 PRO B HB3    1 
ATOM   9468  H HG2    . PRO B 1 221 ? 75.814  92.153  87.727  1.00 128.91 ? 486 PRO B HG2    1 
ATOM   9469  H HG3    . PRO B 1 221 ? 75.577  90.689  88.317  1.00 128.86 ? 486 PRO B HG3    1 
ATOM   9470  H HD2    . PRO B 1 221 ? 74.795  91.280  85.933  1.00 132.32 ? 486 PRO B HD2    1 
ATOM   9471  H HD3    . PRO B 1 221 ? 73.994  90.220  86.827  1.00 131.35 ? 486 PRO B HD3    1 
ATOM   9472  N N      . SER B 1 222 ? 72.594  95.112  88.425  1.00 135.10 ? 487 SER B N      1 
ATOM   9473  C CA     . SER B 1 222 ? 72.816  96.550  88.342  1.00 135.97 ? 487 SER B CA     1 
ATOM   9474  C C      . SER B 1 222 ? 74.017  96.971  89.182  1.00 135.31 ? 487 SER B C      1 
ATOM   9475  O O      . SER B 1 222 ? 74.361  96.326  90.175  1.00 130.75 ? 487 SER B O      1 
ATOM   9476  C CB     . SER B 1 222 ? 71.572  97.306  88.800  1.00 135.74 ? 487 SER B CB     1 
ATOM   9477  O OG     . SER B 1 222 ? 70.500  97.091  87.900  1.00 135.46 ? 487 SER B OG     1 
ATOM   9478  H H      . SER B 1 222 ? 71.834  94.890  88.766  1.00 137.66 ? 487 SER B H      1 
ATOM   9479  H HA     . SER B 1 222 ? 72.994  96.791  87.419  1.00 135.95 ? 487 SER B HA     1 
ATOM   9480  H HB2    . SER B 1 222 ? 71.314  96.986  89.680  1.00 137.04 ? 487 SER B HB2    1 
ATOM   9481  H HB3    . SER B 1 222 ? 71.772  98.255  88.839  1.00 136.46 ? 487 SER B HB3    1 
ATOM   9482  H HG     . SER B 1 222 ? 70.110  96.375  88.093  1.00 140.35 ? 487 SER B HG     1 
ATOM   9483  N N      . GLY B 1 223 ? 74.660  98.061  88.775  1.00 132.53 ? 488 GLY B N      1 
ATOM   9484  C CA     . GLY B 1 223 ? 75.891  98.440  89.439  1.00 126.55 ? 488 GLY B CA     1 
ATOM   9485  C C      . GLY B 1 223 ? 76.383  99.824  89.068  1.00 121.30 ? 488 GLY B C      1 
ATOM   9486  O O      . GLY B 1 223 ? 75.675  100.622 88.452  1.00 115.18 ? 488 GLY B O      1 
ATOM   9487  H H      . GLY B 1 223 ? 74.412  98.577  88.132  1.00 130.42 ? 488 GLY B H      1 
ATOM   9488  H HA2    . GLY B 1 223 ? 75.755  98.418  90.401  1.00 127.43 ? 488 GLY B HA2    1 
ATOM   9489  H HA3    . GLY B 1 223 ? 76.587  97.801  89.215  1.00 126.65 ? 488 GLY B HA3    1 
ATOM   9490  N N      . GLN B 1 224 ? 77.630  100.078 89.476  1.00 121.11 ? 489 GLN B N      1 
ATOM   9491  C CA     . GLN B 1 224 ? 78.192  101.420 89.594  1.00 121.10 ? 489 GLN B CA     1 
ATOM   9492  C C      . GLN B 1 224 ? 78.705  102.007 88.285  1.00 118.79 ? 489 GLN B C      1 
ATOM   9493  O O      . GLN B 1 224 ? 78.647  103.227 88.097  1.00 116.82 ? 489 GLN B O      1 
ATOM   9494  C CB     . GLN B 1 224 ? 79.345  101.387 90.597  1.00 120.39 ? 489 GLN B CB     1 
ATOM   9495  C CG     . GLN B 1 224 ? 78.907  101.241 92.030  1.00 119.51 ? 489 GLN B CG     1 
ATOM   9496  C CD     . GLN B 1 224 ? 78.284  102.510 92.557  1.00 121.29 ? 489 GLN B CD     1 
ATOM   9497  O OE1    . GLN B 1 224 ? 77.070  102.693 92.496  1.00 119.12 ? 489 GLN B OE1    1 
ATOM   9498  N NE2    . GLN B 1 224 ? 79.119  103.409 93.060  1.00 121.99 ? 489 GLN B NE2    1 
ATOM   9499  H H      . GLN B 1 224 ? 78.102  99.485  89.878  1.00 121.18 ? 489 GLN B H      1 
ATOM   9500  H HA     . GLN B 1 224 ? 77.510  102.019 89.940  1.00 120.59 ? 489 GLN B HA     1 
ATOM   9501  H HB2    . GLN B 1 224 ? 79.918  100.632 90.384  1.00 119.70 ? 489 GLN B HB2    1 
ATOM   9502  H HB3    . GLN B 1 224 ? 79.851  102.213 90.523  1.00 120.20 ? 489 GLN B HB3    1 
ATOM   9503  H HG2    . GLN B 1 224 ? 78.245  100.532 92.089  1.00 119.87 ? 489 GLN B HG2    1 
ATOM   9504  H HG3    . GLN B 1 224 ? 79.677  101.025 92.581  1.00 119.89 ? 489 GLN B HG3    1 
ATOM   9505  H HE21   . GLN B 1 224 ? 79.966  103.254 93.065  1.00 121.26 ? 489 GLN B HE21   1 
ATOM   9506  H HE22   . GLN B 1 224 ? 78.819  104.167 93.337  1.00 121.26 ? 489 GLN B HE22   1 
ATOM   9507  N N      . GLY B 1 225 ? 79.220  101.173 87.386  1.00 115.75 ? 490 GLY B N      1 
ATOM   9508  C CA     . GLY B 1 225 ? 80.138  101.667 86.370  1.00 113.45 ? 490 GLY B CA     1 
ATOM   9509  C C      . GLY B 1 225 ? 79.605  102.820 85.544  1.00 114.42 ? 490 GLY B C      1 
ATOM   9510  O O      . GLY B 1 225 ? 80.258  103.856 85.410  1.00 116.60 ? 490 GLY B O      1 
ATOM   9511  H H      . GLY B 1 225 ? 79.066  100.327 87.354  1.00 117.95 ? 490 GLY B H      1 
ATOM   9512  H HA2    . GLY B 1 225 ? 80.958  101.962 86.800  1.00 115.05 ? 490 GLY B HA2    1 
ATOM   9513  H HA3    . GLY B 1 225 ? 80.360  100.941 85.764  1.00 115.94 ? 490 GLY B HA3    1 
ATOM   9514  N N      . ILE B 1 226 ? 78.403  102.668 84.990  1.00 115.33 ? 491 ILE B N      1 
ATOM   9515  C CA     . ILE B 1 226 ? 77.891  103.674 84.061  1.00 116.77 ? 491 ILE B CA     1 
ATOM   9516  C C      . ILE B 1 226 ? 77.772  105.034 84.733  1.00 117.52 ? 491 ILE B C      1 
ATOM   9517  O O      . ILE B 1 226 ? 78.186  106.057 84.178  1.00 118.09 ? 491 ILE B O      1 
ATOM   9518  C CB     . ILE B 1 226 ? 76.542  103.217 83.478  1.00 119.40 ? 491 ILE B CB     1 
ATOM   9519  C CG1    . ILE B 1 226 ? 76.743  102.036 82.528  1.00 120.54 ? 491 ILE B CG1    1 
ATOM   9520  C CG2    . ILE B 1 226 ? 75.824  104.370 82.779  1.00 119.76 ? 491 ILE B CG2    1 
ATOM   9521  C CD1    . ILE B 1 226 ? 77.542  102.368 81.276  1.00 119.84 ? 491 ILE B CD1    1 
ATOM   9522  H H      . ILE B 1 226 ? 77.893  101.984 85.100  1.00 118.05 ? 491 ILE B H      1 
ATOM   9523  H HA     . ILE B 1 226 ? 78.521  103.774 83.331  1.00 117.41 ? 491 ILE B HA     1 
ATOM   9524  H HB     . ILE B 1 226 ? 75.983  102.919 84.215  1.00 120.48 ? 491 ILE B HB     1 
ATOM   9525  H HG12   . ILE B 1 226 ? 77.214  101.332 83.000  1.00 120.75 ? 491 ILE B HG12   1 
ATOM   9526  H HG13   . ILE B 1 226 ? 75.871  101.715 82.244  1.00 121.67 ? 491 ILE B HG13   1 
ATOM   9527  H HG21   . ILE B 1 226 ? 75.072  104.013 82.279  1.00 119.16 ? 491 ILE B HG21   1 
ATOM   9528  H HG22   . ILE B 1 226 ? 76.442  104.813 82.175  1.00 119.77 ? 491 ILE B HG22   1 
ATOM   9529  H HG23   . ILE B 1 226 ? 75.503  105.002 83.443  1.00 119.24 ? 491 ILE B HG23   1 
ATOM   9530  H HD11   . ILE B 1 226 ? 77.562  101.585 80.703  1.00 120.54 ? 491 ILE B HD11   1 
ATOM   9531  H HD12   . ILE B 1 226 ? 77.115  103.104 80.807  1.00 119.25 ? 491 ILE B HD12   1 
ATOM   9532  H HD13   . ILE B 1 226 ? 78.447  102.614 81.524  1.00 119.16 ? 491 ILE B HD13   1 
ATOM   9533  N N      . ASN B 1 227 ? 77.216  105.069 85.937  1.00 115.15 ? 492 ASN B N      1 
ATOM   9534  C CA     . ASN B 1 227 ? 77.060  106.347 86.618  1.00 113.66 ? 492 ASN B CA     1 
ATOM   9535  C C      . ASN B 1 227 ? 78.387  106.895 87.128  1.00 114.28 ? 492 ASN B C      1 
ATOM   9536  O O      . ASN B 1 227 ? 78.581  108.114 87.150  1.00 113.41 ? 492 ASN B O      1 
ATOM   9537  C CB     . ASN B 1 227 ? 76.033  106.199 87.728  1.00 116.21 ? 492 ASN B CB     1 
ATOM   9538  C CG     . ASN B 1 227 ? 74.675  105.815 87.184  1.00 120.81 ? 492 ASN B CG     1 
ATOM   9539  O OD1    . ASN B 1 227 ? 74.331  104.637 87.119  1.00 127.56 ? 492 ASN B OD1    1 
ATOM   9540  N ND2    . ASN B 1 227 ? 73.920  106.806 86.728  1.00 118.03 ? 492 ASN B ND2    1 
ATOM   9541  H H      . ASN B 1 227 ? 76.918  104.386 86.368  1.00 116.50 ? 492 ASN B H      1 
ATOM   9542  H HA     . ASN B 1 227 ? 76.708  106.993 85.984  1.00 115.44 ? 492 ASN B HA     1 
ATOM   9543  H HB2    . ASN B 1 227 ? 76.321  105.501 88.339  1.00 117.11 ? 492 ASN B HB2    1 
ATOM   9544  H HB3    . ASN B 1 227 ? 75.943  107.042 88.202  1.00 116.82 ? 492 ASN B HB3    1 
ATOM   9545  H HD21   . ASN B 1 227 ? 74.199  107.619 86.775  1.00 117.66 ? 492 ASN B HD21   1 
ATOM   9546  H HD22   . ASN B 1 227 ? 73.143  106.635 86.396  1.00 119.46 ? 492 ASN B HD22   1 
ATOM   9547  N N      . ASN B 1 228 ? 79.314  106.026 87.519  1.00 114.08 ? 493 ASN B N      1 
ATOM   9548  C CA     . ASN B 1 228 ? 80.680  106.478 87.764  1.00 112.23 ? 493 ASN B CA     1 
ATOM   9549  C C      . ASN B 1 228 ? 81.312  107.095 86.522  1.00 110.76 ? 493 ASN B C      1 
ATOM   9550  O O      . ASN B 1 228 ? 82.073  108.062 86.627  1.00 109.48 ? 493 ASN B O      1 
ATOM   9551  C CB     . ASN B 1 228 ? 81.532  105.313 88.251  1.00 113.56 ? 493 ASN B CB     1 
ATOM   9552  C CG     . ASN B 1 228 ? 81.215  104.922 89.663  1.00 118.71 ? 493 ASN B CG     1 
ATOM   9553  O OD1    . ASN B 1 228 ? 80.227  105.374 90.233  1.00 116.50 ? 493 ASN B OD1    1 
ATOM   9554  N ND2    . ASN B 1 228 ? 82.048  104.069 90.241  1.00 123.44 ? 493 ASN B ND2    1 
ATOM   9555  H H      . ASN B 1 228 ? 79.198  105.175 87.576  1.00 115.16 ? 493 ASN B H      1 
ATOM   9556  H HA     . ASN B 1 228 ? 80.670  107.154 88.461  1.00 113.44 ? 493 ASN B HA     1 
ATOM   9557  H HB2    . ASN B 1 228 ? 81.374  104.543 87.680  1.00 115.05 ? 493 ASN B HB2    1 
ATOM   9558  H HB3    . ASN B 1 228 ? 82.469  105.568 88.212  1.00 113.71 ? 493 ASN B HB3    1 
ATOM   9559  H HD21   . ASN B 1 228 ? 82.723  103.763 89.801  1.00 119.53 ? 493 ASN B HD21   1 
ATOM   9560  H HD22   . ASN B 1 228 ? 81.896  103.794 91.042  1.00 120.58 ? 493 ASN B HD22   1 
ATOM   9561  N N      . LEU B 1 229 ? 81.018  106.555 85.339  1.00 111.99 ? 494 LEU B N      1 
ATOM   9562  C CA     . LEU B 1 229 ? 81.627  107.088 84.122  1.00 109.47 ? 494 LEU B CA     1 
ATOM   9563  C C      . LEU B 1 229 ? 81.069  108.445 83.715  1.00 110.98 ? 494 LEU B C      1 
ATOM   9564  O O      . LEU B 1 229 ? 81.826  109.306 83.252  1.00 111.36 ? 494 LEU B O      1 
ATOM   9565  C CB     . LEU B 1 229 ? 81.460  106.098 82.976  1.00 110.03 ? 494 LEU B CB     1 
ATOM   9566  C CG     . LEU B 1 229 ? 82.378  104.884 83.032  1.00 112.17 ? 494 LEU B CG     1 
ATOM   9567  C CD1    . LEU B 1 229 ? 82.021  103.927 81.918  1.00 113.68 ? 494 LEU B CD1    1 
ATOM   9568  C CD2    . LEU B 1 229 ? 83.831  105.311 82.908  1.00 108.65 ? 494 LEU B CD2    1 
ATOM   9569  H H      . LEU B 1 229 ? 80.537  105.851 85.225  1.00 113.59 ? 494 LEU B H      1 
ATOM   9570  H HA     . LEU B 1 229 ? 82.575  107.212 84.282  1.00 110.48 ? 494 LEU B HA     1 
ATOM   9571  H HB2    . LEU B 1 229 ? 80.545  105.775 82.979  1.00 112.21 ? 494 LEU B HB2    1 
ATOM   9572  H HB3    . LEU B 1 229 ? 81.637  106.562 82.141  1.00 110.61 ? 494 LEU B HB3    1 
ATOM   9573  H HG     . LEU B 1 229 ? 82.262  104.430 83.882  1.00 112.71 ? 494 LEU B HG     1 
ATOM   9574  H HD11   . LEU B 1 229 ? 81.102  103.637 82.036  1.00 114.97 ? 494 LEU B HD11   1 
ATOM   9575  H HD12   . LEU B 1 229 ? 82.619  103.164 81.956  1.00 113.03 ? 494 LEU B HD12   1 
ATOM   9576  H HD13   . LEU B 1 229 ? 82.120  104.384 81.067  1.00 112.67 ? 494 LEU B HD13   1 
ATOM   9577  H HD21   . LEU B 1 229 ? 83.929  105.870 82.119  1.00 108.55 ? 494 LEU B HD21   1 
ATOM   9578  H HD22   . LEU B 1 229 ? 84.094  105.806 83.699  1.00 109.56 ? 494 LEU B HD22   1 
ATOM   9579  H HD23   . LEU B 1 229 ? 84.385  104.518 82.820  1.00 105.98 ? 494 LEU B HD23   1 
ATOM   9580  N N      . ASP B 1 230 ? 79.769  108.680 83.879  1.00 110.13 ? 495 ASP B N      1 
ATOM   9581  C CA     . ASP B 1 230 ? 79.283  110.031 83.616  1.00 110.96 ? 495 ASP B CA     1 
ATOM   9582  C C      . ASP B 1 230 ? 79.875  111.043 84.578  1.00 109.49 ? 495 ASP B C      1 
ATOM   9583  O O      . ASP B 1 230 ? 79.926  112.233 84.256  1.00 109.31 ? 495 ASP B O      1 
ATOM   9584  C CB     . ASP B 1 230 ? 77.763  110.105 83.675  1.00 115.80 ? 495 ASP B CB     1 
ATOM   9585  C CG     . ASP B 1 230 ? 77.240  111.446 83.193  1.00 122.43 ? 495 ASP B CG     1 
ATOM   9586  O OD1    . ASP B 1 230 ? 77.176  111.656 81.963  1.00 123.65 ? 495 ASP B OD1    1 
ATOM   9587  O OD2    . ASP B 1 230 ? 76.912  112.300 84.041  1.00 125.05 ? 495 ASP B OD2    1 
ATOM   9588  H H      . ASP B 1 230 ? 79.177  108.109 84.134  1.00 112.10 ? 495 ASP B H      1 
ATOM   9589  H HA     . ASP B 1 230 ? 79.555  110.292 82.721  1.00 112.36 ? 495 ASP B HA     1 
ATOM   9590  H HB2    . ASP B 1 230 ? 77.388  109.416 83.103  1.00 115.83 ? 495 ASP B HB2    1 
ATOM   9591  H HB3    . ASP B 1 230 ? 77.468  109.976 84.591  1.00 115.44 ? 495 ASP B HB3    1 
ATOM   9592  N N      . ASN B 1 231 ? 80.325  110.599 85.742  1.00 108.40 ? 496 ASN B N      1 
ATOM   9593  C CA     . ASN B 1 231 ? 81.102  111.441 86.635  1.00 109.91 ? 496 ASN B CA     1 
ATOM   9594  C C      . ASN B 1 231 ? 82.520  111.712 86.129  1.00 108.56 ? 496 ASN B C      1 
ATOM   9595  O O      . ASN B 1 231 ? 83.288  112.363 86.840  1.00 108.60 ? 496 ASN B O      1 
ATOM   9596  C CB     . ASN B 1 231 ? 81.137  110.802 88.020  1.00 115.30 ? 496 ASN B CB     1 
ATOM   9597  C CG     . ASN B 1 231 ? 81.340  111.816 89.120  1.00 124.17 ? 496 ASN B CG     1 
ATOM   9598  O OD1    . ASN B 1 231 ? 80.804  112.921 89.061  1.00 126.86 ? 496 ASN B OD1    1 
ATOM   9599  N ND2    . ASN B 1 231 ? 82.096  111.442 90.143  1.00 126.87 ? 496 ASN B ND2    1 
ATOM   9600  H H      . ASN B 1 231 ? 80.262  109.780 86.000  1.00 111.09 ? 496 ASN B H      1 
ATOM   9601  H HA     . ASN B 1 231 ? 80.654  112.299 86.716  1.00 112.52 ? 496 ASN B HA     1 
ATOM   9602  H HB2    . ASN B 1 231 ? 80.289  110.356 88.181  1.00 114.57 ? 496 ASN B HB2    1 
ATOM   9603  H HB3    . ASN B 1 231 ? 81.863  110.158 88.060  1.00 115.05 ? 496 ASN B HB3    1 
ATOM   9604  H HD21   . ASN B 1 231 ? 82.453  110.659 90.154  1.00 123.40 ? 496 ASN B HD21   1 
ATOM   9605  H HD22   . ASN B 1 231 ? 82.238  111.990 90.792  1.00 124.61 ? 496 ASN B HD22   1 
ATOM   9606  N N      . LEU B 1 232 ? 82.889  111.232 84.937  1.00 107.06 ? 497 LEU B N      1 
ATOM   9607  C CA     . LEU B 1 232 ? 84.274  111.271 84.480  1.00 103.97 ? 497 LEU B CA     1 
ATOM   9608  C C      . LEU B 1 232 ? 84.407  111.759 83.037  1.00 103.25 ? 497 LEU B C      1 
ATOM   9609  O O      . LEU B 1 232 ? 85.416  111.469 82.386  1.00 104.23 ? 497 LEU B O      1 
ATOM   9610  C CB     . LEU B 1 232 ? 84.907  109.889 84.624  1.00 106.16 ? 497 LEU B CB     1 
ATOM   9611  C CG     . LEU B 1 232 ? 85.025  109.395 86.064  1.00 109.63 ? 497 LEU B CG     1 
ATOM   9612  C CD1    . LEU B 1 232 ? 85.363  107.917 86.096  1.00 110.12 ? 497 LEU B CD1    1 
ATOM   9613  C CD2    . LEU B 1 232 ? 86.097  110.183 86.801  1.00 107.16 ? 497 LEU B CD2    1 
ATOM   9614  H H      . LEU B 1 232 ? 82.379  110.748 84.445  1.00 108.79 ? 497 LEU B H      1 
ATOM   9615  H HA     . LEU B 1 232 ? 84.775  111.887 85.038  1.00 105.69 ? 497 LEU B HA     1 
ATOM   9616  H HB2    . LEU B 1 232 ? 84.363  109.248 84.139  1.00 107.62 ? 497 LEU B HB2    1 
ATOM   9617  H HB3    . LEU B 1 232 ? 85.801  109.911 84.247  1.00 106.86 ? 497 LEU B HB3    1 
ATOM   9618  H HG     . LEU B 1 232 ? 84.180  109.528 86.525  1.00 110.11 ? 497 LEU B HG     1 
ATOM   9619  H HD11   . LEU B 1 232 ? 86.205  107.772 85.636  1.00 108.54 ? 497 LEU B HD11   1 
ATOM   9620  H HD12   . LEU B 1 232 ? 84.653  107.423 85.655  1.00 109.70 ? 497 LEU B HD12   1 
ATOM   9621  H HD13   . LEU B 1 232 ? 85.435  107.631 87.022  1.00 109.61 ? 497 LEU B HD13   1 
ATOM   9622  H HD21   . LEU B 1 232 ? 86.167  109.846 87.710  1.00 108.08 ? 497 LEU B HD21   1 
ATOM   9623  H HD22   . LEU B 1 232 ? 85.856  111.123 86.817  1.00 107.37 ? 497 LEU B HD22   1 
ATOM   9624  H HD23   . LEU B 1 232 ? 86.944  110.066 86.341  1.00 107.15 ? 497 LEU B HD23   1 
ATOM   9625  N N      . ARG B 1 233 ? 83.411  112.483 82.525  1.00 103.77 ? 498 ARG B N      1 
ATOM   9626  C CA     . ARG B 1 233 ? 83.402  112.920 81.130  1.00 106.31 ? 498 ARG B CA     1 
ATOM   9627  C C      . ARG B 1 233 ? 84.732  113.514 80.679  1.00 106.80 ? 498 ARG B C      1 
ATOM   9628  O O      . ARG B 1 233 ? 85.207  113.224 79.576  1.00 109.52 ? 498 ARG B O      1 
ATOM   9629  C CB     . ARG B 1 233 ? 82.308  113.965 80.935  1.00 110.30 ? 498 ARG B CB     1 
ATOM   9630  C CG     . ARG B 1 233 ? 80.906  113.421 81.023  1.00 117.36 ? 498 ARG B CG     1 
ATOM   9631  C CD     . ARG B 1 233 ? 79.892  114.539 80.863  1.00 124.63 ? 498 ARG B CD     1 
ATOM   9632  N NE     . ARG B 1 233 ? 78.572  114.145 81.338  1.00 129.56 ? 498 ARG B NE     1 
ATOM   9633  C CZ     . ARG B 1 233 ? 77.589  114.994 81.608  1.00 134.36 ? 498 ARG B CZ     1 
ATOM   9634  N NH1    . ARG B 1 233 ? 77.663  116.271 81.268  1.00 138.83 ? 498 ARG B NH1    1 
ATOM   9635  N NH2    . ARG B 1 233 ? 76.491  114.544 82.209  1.00 130.99 ? 498 ARG B NH2    1 
ATOM   9636  H H      . ARG B 1 233 ? 82.720  112.733 82.974  1.00 106.80 ? 498 ARG B H      1 
ATOM   9637  H HA     . ARG B 1 233 ? 83.201  112.161 80.558  1.00 107.12 ? 498 ARG B HA     1 
ATOM   9638  H HB2    . ARG B 1 233 ? 82.406  114.648 81.619  1.00 110.96 ? 498 ARG B HB2    1 
ATOM   9639  H HB3    . ARG B 1 233 ? 82.415  114.367 80.057  1.00 109.80 ? 498 ARG B HB3    1 
ATOM   9640  H HG2    . ARG B 1 233 ? 80.765  112.772 80.315  1.00 116.54 ? 498 ARG B HG2    1 
ATOM   9641  H HG3    . ARG B 1 233 ? 80.775  113.010 81.893  1.00 116.27 ? 498 ARG B HG3    1 
ATOM   9642  H HD2    . ARG B 1 233 ? 80.184  115.308 81.380  1.00 124.65 ? 498 ARG B HD2    1 
ATOM   9643  H HD3    . ARG B 1 233 ? 79.822  114.776 79.924  1.00 124.39 ? 498 ARG B HD3    1 
ATOM   9644  H HE     . ARG B 1 233 ? 78.441  113.313 81.514  1.00 126.35 ? 498 ARG B HE     1 
ATOM   9645  H HH11   . ARG B 1 233 ? 77.002  116.798 81.433  1.00 137.84 ? 498 ARG B HH11   1 
ATOM   9646  H HH12   . ARG B 1 233 ? 78.355  116.569 80.851  1.00 135.73 ? 498 ARG B HH12   1 
ATOM   9647  H HH21   . ARG B 1 233 ? 75.846  115.087 82.386  1.00 131.18 ? 498 ARG B HH21   1 
ATOM   9648  H HH22   . ARG B 1 233 ? 76.440  113.721 82.453  1.00 128.06 ? 498 ARG B HH22   1 
ATOM   9649  N N      . ASP B 1 234 ? 85.351  114.343 81.518  1.00 103.32 ? 499 ASP B N      1 
ATOM   9650  C CA     . ASP B 1 234 ? 86.607  114.985 81.136  1.00 102.61 ? 499 ASP B CA     1 
ATOM   9651  C C      . ASP B 1 234 ? 87.711  113.976 80.858  1.00 101.60 ? 499 ASP B C      1 
ATOM   9652  O O      . ASP B 1 234 ? 88.448  114.112 79.875  1.00 102.56 ? 499 ASP B O      1 
ATOM   9653  C CB     . ASP B 1 234 ? 87.054  115.951 82.224  1.00 102.87 ? 499 ASP B CB     1 
ATOM   9654  C CG     . ASP B 1 234 ? 87.137  115.293 83.576  1.00 106.26 ? 499 ASP B CG     1 
ATOM   9655  O OD1    . ASP B 1 234 ? 86.399  114.311 83.800  1.00 104.30 ? 499 ASP B OD1    1 
ATOM   9656  O OD2    . ASP B 1 234 ? 87.937  115.756 84.413  1.00 111.55 ? 499 ASP B OD2    1 
ATOM   9657  H H      . ASP B 1 234 ? 85.127  114.451 82.340  1.00 104.40 ? 499 ASP B H      1 
ATOM   9658  H HA     . ASP B 1 234 ? 86.463  115.497 80.323  1.00 103.93 ? 499 ASP B HA     1 
ATOM   9659  H HB2    . ASP B 1 234 ? 87.934  116.295 81.998  1.00 103.96 ? 499 ASP B HB2    1 
ATOM   9660  H HB3    . ASP B 1 234 ? 86.417  116.682 82.279  1.00 104.09 ? 499 ASP B HB3    1 
ATOM   9661  N N      . TYR B 1 235 ? 87.845  112.956 81.700  1.00 98.33  ? 500 TYR B N      1 
ATOM   9662  C CA     . TYR B 1 235 ? 88.818  111.912 81.405  1.00 97.52  ? 500 TYR B CA     1 
ATOM   9663  C C      . TYR B 1 235 ? 88.540  111.248 80.065  1.00 97.66  ? 500 TYR B C      1 
ATOM   9664  O O      . TYR B 1 235 ? 89.469  110.975 79.299  1.00 93.40  ? 500 TYR B O      1 
ATOM   9665  C CB     . TYR B 1 235 ? 88.782  110.861 82.504  1.00 98.57  ? 500 TYR B CB     1 
ATOM   9666  C CG     . TYR B 1 235 ? 89.238  111.340 83.849  1.00 93.74  ? 500 TYR B CG     1 
ATOM   9667  C CD1    . TYR B 1 235 ? 88.364  111.967 84.710  1.00 94.23  ? 500 TYR B CD1    1 
ATOM   9668  C CD2    . TYR B 1 235 ? 90.528  111.103 84.281  1.00 92.39  ? 500 TYR B CD2    1 
ATOM   9669  C CE1    . TYR B 1 235 ? 88.775  112.382 85.947  1.00 93.50  ? 500 TYR B CE1    1 
ATOM   9670  C CE2    . TYR B 1 235 ? 90.948  111.516 85.513  1.00 90.45  ? 500 TYR B CE2    1 
ATOM   9671  C CZ     . TYR B 1 235 ? 90.068  112.144 86.345  1.00 90.21  ? 500 TYR B CZ     1 
ATOM   9672  O OH     . TYR B 1 235 ? 90.487  112.534 87.589  1.00 90.81  ? 500 TYR B OH     1 
ATOM   9673  H H      . TYR B 1 235 ? 87.333  112.802 82.373  1.00 99.92  ? 500 TYR B H      1 
ATOM   9674  H HA     . TYR B 1 235 ? 89.709  112.298 81.377  1.00 97.79  ? 500 TYR B HA     1 
ATOM   9675  H HB2    . TYR B 1 235 ? 87.869  110.543 82.596  1.00 99.82  ? 500 TYR B HB2    1 
ATOM   9676  H HB3    . TYR B 1 235 ? 89.358  110.124 82.243  1.00 97.88  ? 500 TYR B HB3    1 
ATOM   9677  H HD1    . TYR B 1 235 ? 87.482  112.107 84.446  1.00 98.46  ? 500 TYR B HD1    1 
ATOM   9678  H HD2    . TYR B 1 235 ? 91.124  110.663 83.717  1.00 93.97  ? 500 TYR B HD2    1 
ATOM   9679  H HE1    . TYR B 1 235 ? 88.176  112.805 86.522  1.00 96.03  ? 500 TYR B HE1    1 
ATOM   9680  H HE2    . TYR B 1 235 ? 91.815  111.336 85.798  1.00 91.23  ? 500 TYR B HE2    1 
ATOM   9681  H HH     . TYR B 1 235 ? 91.299  112.342 87.692  1.00 90.27  ? 500 TYR B HH     1 
ATOM   9682  N N      . LEU B 1 236 ? 87.272  110.993 79.753  1.00 101.04 ? 501 LEU B N      1 
ATOM   9683  C CA     . LEU B 1 236 ? 86.946  110.477 78.430  1.00 99.98  ? 501 LEU B CA     1 
ATOM   9684  C C      . LEU B 1 236 ? 87.307  111.493 77.362  1.00 100.94 ? 501 LEU B C      1 
ATOM   9685  O O      . LEU B 1 236 ? 88.044  111.191 76.419  1.00 105.31 ? 501 LEU B O      1 
ATOM   9686  C CB     . LEU B 1 236 ? 85.465  110.126 78.342  1.00 101.55 ? 501 LEU B CB     1 
ATOM   9687  C CG     . LEU B 1 236 ? 84.934  109.176 79.407  1.00 104.42 ? 501 LEU B CG     1 
ATOM   9688  C CD1    . LEU B 1 236 ? 83.508  108.786 79.064  1.00 106.07 ? 501 LEU B CD1    1 
ATOM   9689  C CD2    . LEU B 1 236 ? 85.812  107.945 79.532  1.00 103.50 ? 501 LEU B CD2    1 
ATOM   9690  H H      . LEU B 1 236 ? 86.594  111.187 80.246  1.00 102.06 ? 501 LEU B H      1 
ATOM   9691  H HA     . LEU B 1 236 ? 87.462  109.670 78.265  1.00 98.85  ? 501 LEU B HA     1 
ATOM   9692  H HB2    . LEU B 1 236 ? 84.950  110.948 78.400  1.00 102.71 ? 501 LEU B HB2    1 
ATOM   9693  H HB3    . LEU B 1 236 ? 85.305  109.708 77.480  1.00 99.95  ? 501 LEU B HB3    1 
ATOM   9694  H HG     . LEU B 1 236 ? 84.927  109.633 80.264  1.00 103.64 ? 501 LEU B HG     1 
ATOM   9695  H HD11   . LEU B 1 236 ? 83.496  108.365 78.189  1.00 104.58 ? 501 LEU B HD11   1 
ATOM   9696  H HD12   . LEU B 1 236 ? 83.182  108.164 79.735  1.00 106.94 ? 501 LEU B HD12   1 
ATOM   9697  H HD13   . LEU B 1 236 ? 82.955  109.584 79.057  1.00 105.19 ? 501 LEU B HD13   1 
ATOM   9698  H HD21   . LEU B 1 236 ? 86.683  108.203 79.873  1.00 100.08 ? 501 LEU B HD21   1 
ATOM   9699  H HD22   . LEU B 1 236 ? 85.905  107.534 78.657  1.00 99.89  ? 501 LEU B HD22   1 
ATOM   9700  H HD23   . LEU B 1 236 ? 85.389  107.321 80.145  1.00 103.39 ? 501 LEU B HD23   1 
ATOM   9701  N N      . ASP B 1 237 ? 86.795  112.712 77.505  1.00 100.91 ? 502 ASP B N      1 
ATOM   9702  C CA     . ASP B 1 237 ? 86.947  113.715 76.461  1.00 102.04 ? 502 ASP B CA     1 
ATOM   9703  C C      . ASP B 1 237 ? 88.407  114.000 76.166  1.00 100.21 ? 502 ASP B C      1 
ATOM   9704  O O      . ASP B 1 237 ? 88.752  114.379 75.043  1.00 101.94 ? 502 ASP B O      1 
ATOM   9705  C CB     . ASP B 1 237 ? 86.242  115.004 76.872  1.00 105.41 ? 502 ASP B CB     1 
ATOM   9706  C CG     . ASP B 1 237 ? 84.750  114.823 77.033  1.00 113.69 ? 502 ASP B CG     1 
ATOM   9707  O OD1    . ASP B 1 237 ? 84.228  113.770 76.611  1.00 116.85 ? 502 ASP B OD1    1 
ATOM   9708  O OD2    . ASP B 1 237 ? 84.095  115.734 77.579  1.00 117.70 ? 502 ASP B OD2    1 
ATOM   9709  H H      . ASP B 1 237 ? 86.263  112.939 78.141  1.00 103.56 ? 502 ASP B H      1 
ATOM   9710  H HA     . ASP B 1 237 ? 86.533  113.390 75.645  1.00 103.25 ? 502 ASP B HA     1 
ATOM   9711  H HB2    . ASP B 1 237 ? 86.605  115.302 77.723  1.00 105.52 ? 502 ASP B HB2    1 
ATOM   9712  H HB3    . ASP B 1 237 ? 86.394  115.679 76.191  1.00 106.37 ? 502 ASP B HB3    1 
ATOM   9713  N N      . GLY B 1 238 ? 89.275  113.830 77.156  1.00 97.62  ? 503 GLY B N      1 
ATOM   9714  C CA     . GLY B 1 238 ? 90.679  114.127 76.961  1.00 94.68  ? 503 GLY B CA     1 
ATOM   9715  C C      . GLY B 1 238 ? 90.897  115.543 76.495  1.00 94.31  ? 503 GLY B C      1 
ATOM   9716  O O      . GLY B 1 238 ? 91.849  115.816 75.759  1.00 99.11  ? 503 GLY B O      1 
ATOM   9717  H H      . GLY B 1 238 ? 89.074  113.549 77.944  1.00 99.18  ? 503 GLY B H      1 
ATOM   9718  H HA2    . GLY B 1 238 ? 91.162  113.998 77.793  1.00 96.20  ? 503 GLY B HA2    1 
ATOM   9719  H HA3    . GLY B 1 238 ? 91.050  113.529 76.292  1.00 95.22  ? 503 GLY B HA3    1 
ATOM   9720  N N      . SER B 1 239 ? 90.020  116.451 76.894  1.00 88.96  ? 504 SER B N      1 
ATOM   9721  C CA     . SER B 1 239 ? 90.063  117.821 76.419  1.00 89.36  ? 504 SER B CA     1 
ATOM   9722  C C      . SER B 1 239 ? 90.955  118.698 77.278  1.00 90.60  ? 504 SER B C      1 
ATOM   9723  O O      . SER B 1 239 ? 91.204  119.849 76.909  1.00 94.70  ? 504 SER B O      1 
ATOM   9724  C CB     . SER B 1 239 ? 88.657  118.411 76.365  1.00 92.09  ? 504 SER B CB     1 
ATOM   9725  O OG     . SER B 1 239 ? 88.655  119.584 75.578  1.00 87.24  ? 504 SER B OG     1 
ATOM   9726  H H      . SER B 1 239 ? 89.360  116.284 77.421  1.00 93.28  ? 504 SER B H      1 
ATOM   9727  H HA     . SER B 1 239 ? 90.419  117.829 75.516  1.00 91.31  ? 504 SER B HA     1 
ATOM   9728  H HB2    . SER B 1 239 ? 88.055  117.761 75.966  1.00 94.40  ? 504 SER B HB2    1 
ATOM   9729  H HB3    . SER B 1 239 ? 88.363  118.627 77.265  1.00 92.80  ? 504 SER B HB3    1 
ATOM   9730  H HG     . SER B 1 239 ? 89.301  120.075 75.798  1.00 88.98  ? 504 SER B HG     1 
ATOM   9731  N N      . VAL B 1 240 ? 91.436  118.186 78.410  1.00 86.74  ? 505 VAL B N      1 
ATOM   9732  C CA     . VAL B 1 240 ? 92.270  118.958 79.322  1.00 89.07  ? 505 VAL B CA     1 
ATOM   9733  C C      . VAL B 1 240 ? 93.012  117.971 80.208  1.00 92.27  ? 505 VAL B C      1 
ATOM   9734  O O      . VAL B 1 240 ? 92.595  116.826 80.368  1.00 95.63  ? 505 VAL B O      1 
ATOM   9735  C CB     . VAL B 1 240 ? 91.410  119.949 80.144  1.00 92.31  ? 505 VAL B CB     1 
ATOM   9736  C CG1    . VAL B 1 240 ? 90.404  119.201 80.999  1.00 92.79  ? 505 VAL B CG1    1 
ATOM   9737  C CG2    . VAL B 1 240 ? 92.287  120.827 81.010  1.00 93.90  ? 505 VAL B CG2    1 
ATOM   9738  H H      . VAL B 1 240 ? 91.295  117.377 78.669  1.00 89.52  ? 505 VAL B H      1 
ATOM   9739  H HA     . VAL B 1 240 ? 92.923  119.467 78.813  1.00 90.07  ? 505 VAL B HA     1 
ATOM   9740  H HB     . VAL B 1 240 ? 90.920  120.523 79.534  1.00 92.29  ? 505 VAL B HB     1 
ATOM   9741  H HG11   . VAL B 1 240 ? 89.863  119.848 81.480  1.00 93.88  ? 505 VAL B HG11   1 
ATOM   9742  H HG12   . VAL B 1 240 ? 90.871  118.630 81.629  1.00 93.26  ? 505 VAL B HG12   1 
ATOM   9743  H HG13   . VAL B 1 240 ? 89.834  118.666 80.421  1.00 92.32  ? 505 VAL B HG13   1 
ATOM   9744  H HG21   . VAL B 1 240 ? 93.021  121.172 80.476  1.00 92.51  ? 505 VAL B HG21   1 
ATOM   9745  H HG22   . VAL B 1 240 ? 92.631  120.301 81.751  1.00 92.80  ? 505 VAL B HG22   1 
ATOM   9746  H HG23   . VAL B 1 240 ? 91.751  121.562 81.351  1.00 94.74  ? 505 VAL B HG23   1 
ATOM   9747  N N      . LYS B 1 241 ? 94.118  118.417 80.794  1.00 90.73  ? 506 LYS B N      1 
ATOM   9748  C CA     . LYS B 1 241 ? 94.875  117.563 81.697  1.00 90.05  ? 506 LYS B CA     1 
ATOM   9749  C C      . LYS B 1 241 ? 94.103  117.253 82.971  1.00 90.65  ? 506 LYS B C      1 
ATOM   9750  O O      . LYS B 1 241 ? 93.188  117.970 83.375  1.00 95.76  ? 506 LYS B O      1 
ATOM   9751  C CB     . LYS B 1 241 ? 96.207  118.211 82.053  1.00 90.49  ? 506 LYS B CB     1 
ATOM   9752  C CG     . LYS B 1 241 ? 97.095  118.421 80.858  1.00 95.02  ? 506 LYS B CG     1 
ATOM   9753  C CD     . LYS B 1 241 ? 98.439  118.964 81.263  1.00 100.88 ? 506 LYS B CD     1 
ATOM   9754  C CE     . LYS B 1 241 ? 99.284  119.260 80.042  1.00 109.70 ? 506 LYS B CE     1 
ATOM   9755  N NZ     . LYS B 1 241 ? 100.600 119.855 80.406  1.00 117.88 ? 506 LYS B NZ     1 
ATOM   9756  H H      . LYS B 1 241 ? 94.416  119.223 80.729  1.00 91.22  ? 506 LYS B H      1 
ATOM   9757  H HA     . LYS B 1 241 ? 95.063  116.721 81.250  1.00 91.57  ? 506 LYS B HA     1 
ATOM   9758  H HB2    . LYS B 1 241 ? 96.039  119.077 82.460  1.00 92.05  ? 506 LYS B HB2    1 
ATOM   9759  H HB3    . LYS B 1 241 ? 96.679  117.638 82.680  1.00 90.21  ? 506 LYS B HB3    1 
ATOM   9760  H HG2    . LYS B 1 241 ? 97.233  117.571 80.407  1.00 95.54  ? 506 LYS B HG2    1 
ATOM   9761  H HG3    . LYS B 1 241 ? 96.678  119.057 80.255  1.00 95.33  ? 506 LYS B HG3    1 
ATOM   9762  H HD2    . LYS B 1 241 ? 98.318  119.789 81.760  1.00 101.52 ? 506 LYS B HD2    1 
ATOM   9763  H HD3    . LYS B 1 241 ? 98.903  118.306 81.807  1.00 100.86 ? 506 LYS B HD3    1 
ATOM   9764  H HE2    . LYS B 1 241 ? 99.448  118.432 79.561  1.00 108.68 ? 506 LYS B HE2    1 
ATOM   9765  H HE3    . LYS B 1 241 ? 98.812  119.889 79.474  1.00 108.70 ? 506 LYS B HE3    1 
ATOM   9766  H HZ1    . LYS B 1 241 ? 100.477 120.624 80.840  1.00 115.92 ? 506 LYS B HZ1    1 
ATOM   9767  H HZ2    . LYS B 1 241 ? 101.077 120.010 79.671  1.00 116.94 ? 506 LYS B HZ2    1 
ATOM   9768  H HZ3    . LYS B 1 241 ? 101.052 119.295 80.932  1.00 115.76 ? 506 LYS B HZ3    1 
ATOM   9769  N N      . VAL B 1 242 ? 94.506  116.157 83.611  1.00 91.24  ? 507 VAL B N      1 
ATOM   9770  C CA     . VAL B 1 242 ? 93.983  115.743 84.904  1.00 92.17  ? 507 VAL B CA     1 
ATOM   9771  C C      . VAL B 1 242 ? 95.149  115.310 85.782  1.00 96.99  ? 507 VAL B C      1 
ATOM   9772  O O      . VAL B 1 242 ? 96.256  115.061 85.304  1.00 102.45 ? 507 VAL B O      1 
ATOM   9773  C CB     . VAL B 1 242 ? 92.950  114.613 84.762  1.00 92.44  ? 507 VAL B CB     1 
ATOM   9774  C CG1    . VAL B 1 242 ? 91.779  115.081 83.924  1.00 92.49  ? 507 VAL B CG1    1 
ATOM   9775  C CG2    . VAL B 1 242 ? 93.588  113.393 84.122  1.00 95.93  ? 507 VAL B CG2    1 
ATOM   9776  H H      . VAL B 1 242 ? 95.114  115.629 83.307  1.00 93.12  ? 507 VAL B H      1 
ATOM   9777  H HA     . VAL B 1 242 ? 93.547  116.499 85.331  1.00 91.97  ? 507 VAL B HA     1 
ATOM   9778  H HB     . VAL B 1 242 ? 92.620  114.363 85.640  1.00 92.48  ? 507 VAL B HB     1 
ATOM   9779  H HG11   . VAL B 1 242 ? 91.095  114.391 83.928  1.00 94.63  ? 507 VAL B HG11   1 
ATOM   9780  H HG12   . VAL B 1 242 ? 92.081  115.240 83.015  1.00 93.58  ? 507 VAL B HG12   1 
ATOM   9781  H HG13   . VAL B 1 242 ? 91.424  115.901 84.305  1.00 93.55  ? 507 VAL B HG13   1 
ATOM   9782  H HG21   . VAL B 1 242 ? 92.912  112.705 84.014  1.00 95.05  ? 507 VAL B HG21   1 
ATOM   9783  H HG22   . VAL B 1 242 ? 93.941  113.642 83.252  1.00 94.74  ? 507 VAL B HG22   1 
ATOM   9784  H HG23   . VAL B 1 242 ? 94.305  113.066 84.688  1.00 96.42  ? 507 VAL B HG23   1 
ATOM   9785  N N      . ASN B 1 243 ? 94.888  115.224 87.080  1.00 97.44  ? 508 ASN B N      1 
ATOM   9786  C CA     . ASN B 1 243 ? 95.916  115.018 88.092  1.00 102.85 ? 508 ASN B CA     1 
ATOM   9787  C C      . ASN B 1 243 ? 95.808  113.598 88.630  1.00 106.52 ? 508 ASN B C      1 
ATOM   9788  O O      . ASN B 1 243 ? 94.713  113.155 88.986  1.00 110.37 ? 508 ASN B O      1 
ATOM   9789  C CB     . ASN B 1 243 ? 95.742  116.038 89.211  1.00 105.61 ? 508 ASN B CB     1 
ATOM   9790  C CG     . ASN B 1 243 ? 95.411  117.411 88.676  1.00 108.78 ? 508 ASN B CG     1 
ATOM   9791  O OD1    . ASN B 1 243 ? 96.110  117.930 87.810  1.00 111.16 ? 508 ASN B OD1    1 
ATOM   9792  N ND2    . ASN B 1 243 ? 94.314  117.988 89.149  1.00 110.12 ? 508 ASN B ND2    1 
ATOM   9793  H H      . ASN B 1 243 ? 94.102  115.341 87.412  1.00 98.68  ? 508 ASN B H      1 
ATOM   9794  H HA     . ASN B 1 243 ? 96.796  115.138 87.697  1.00 103.02 ? 508 ASN B HA     1 
ATOM   9795  H HB2    . ASN B 1 243 ? 95.014  115.757 89.790  1.00 105.49 ? 508 ASN B HB2    1 
ATOM   9796  H HB3    . ASN B 1 243 ? 96.567  116.104 89.718  1.00 105.10 ? 508 ASN B HB3    1 
ATOM   9797  H HD21   . ASN B 1 243 ? 94.086  118.769 88.866  1.00 108.48 ? 508 ASN B HD21   1 
ATOM   9798  H HD22   . ASN B 1 243 ? 93.842  117.594 89.751  1.00 108.78 ? 508 ASN B HD22   1 
ATOM   9799  N N      . LEU B 1 244 ? 96.933  112.884 88.693  1.00 105.13 ? 509 LEU B N      1 
ATOM   9800  C CA     . LEU B 1 244 ? 96.904  111.444 88.931  1.00 105.01 ? 509 LEU B CA     1 
ATOM   9801  C C      . LEU B 1 244 ? 97.755  111.038 90.128  1.00 108.10 ? 509 LEU B C      1 
ATOM   9802  O O      . LEU B 1 244 ? 98.818  111.610 90.381  1.00 108.78 ? 509 LEU B O      1 
ATOM   9803  C CB     . LEU B 1 244 ? 97.336  110.688 87.676  1.00 102.80 ? 509 LEU B CB     1 
ATOM   9804  C CG     . LEU B 1 244 ? 96.406  110.911 86.479  1.00 101.22 ? 509 LEU B CG     1 
ATOM   9805  C CD1    . LEU B 1 244 ? 96.927  110.176 85.265  1.00 98.54  ? 509 LEU B CD1    1 
ATOM   9806  C CD2    . LEU B 1 244 ? 94.988  110.456 86.780  1.00 97.59  ? 509 LEU B CD2    1 
ATOM   9807  H H      . LEU B 1 244 ? 97.701  113.185 88.450  1.00 104.34 ? 509 LEU B H      1 
ATOM   9808  H HA     . LEU B 1 244 ? 95.994  111.181 89.138  1.00 104.22 ? 509 LEU B HA     1 
ATOM   9809  H HB2    . LEU B 1 244 ? 98.224  110.986 87.420  1.00 102.10 ? 509 LEU B HB2    1 
ATOM   9810  H HB3    . LEU B 1 244 ? 97.349  109.737 87.871  1.00 101.00 ? 509 LEU B HB3    1 
ATOM   9811  H HG     . LEU B 1 244 ? 96.377  111.859 86.268  1.00 101.84 ? 509 LEU B HG     1 
ATOM   9812  H HD11   . LEU B 1 244 ? 97.833  110.471 85.081  1.00 97.44  ? 509 LEU B HD11   1 
ATOM   9813  H HD12   . LEU B 1 244 ? 96.353  110.375 84.507  1.00 97.91  ? 509 LEU B HD12   1 
ATOM   9814  H HD13   . LEU B 1 244 ? 96.915  109.222 85.445  1.00 96.28  ? 509 LEU B HD13   1 
ATOM   9815  H HD21   . LEU B 1 244 ? 94.607  111.015 87.476  1.00 99.52  ? 509 LEU B HD21   1 
ATOM   9816  H HD22   . LEU B 1 244 ? 95.009  109.530 87.072  1.00 98.78  ? 509 LEU B HD22   1 
ATOM   9817  H HD23   . LEU B 1 244 ? 94.455  110.535 85.972  1.00 97.70  ? 509 LEU B HD23   1 
ATOM   9818  N N      . GLU B 1 245 ? 97.261  110.034 90.852  1.00 110.66 ? 510 GLU B N      1 
ATOM   9819  C CA     . GLU B 1 245 ? 97.701  109.664 92.190  1.00 115.66 ? 510 GLU B CA     1 
ATOM   9820  C C      . GLU B 1 245 ? 98.866  108.683 92.209  1.00 116.29 ? 510 GLU B C      1 
ATOM   9821  O O      . GLU B 1 245 ? 99.068  107.903 91.277  1.00 115.50 ? 510 GLU B O      1 
ATOM   9822  C CB     . GLU B 1 245 ? 96.546  109.003 92.937  1.00 119.28 ? 510 GLU B CB     1 
ATOM   9823  C CG     . GLU B 1 245 ? 95.253  109.781 92.918  1.00 124.66 ? 510 GLU B CG     1 
ATOM   9824  C CD     . GLU B 1 245 ? 95.432  111.212 93.360  1.00 133.27 ? 510 GLU B CD     1 
ATOM   9825  O OE1    . GLU B 1 245 ? 96.309  111.465 94.212  1.00 138.31 ? 510 GLU B OE1    1 
ATOM   9826  O OE2    . GLU B 1 245 ? 94.695  112.085 92.858  1.00 135.90 ? 510 GLU B OE2    1 
ATOM   9827  H H      . GLU B 1 245 ? 96.553  109.608 90.612  1.00 110.53 ? 510 GLU B H      1 
ATOM   9828  H HA     . GLU B 1 245 ? 97.971  110.462 92.674  1.00 117.13 ? 510 GLU B HA     1 
ATOM   9829  H HB2    . GLU B 1 245 ? 96.375  108.139 92.527  1.00 115.14 ? 510 GLU B HB2    1 
ATOM   9830  H HB3    . GLU B 1 245 ? 96.807  108.876 93.864  1.00 119.29 ? 510 GLU B HB3    1 
ATOM   9831  H HG2    . GLU B 1 245 ? 94.899  109.784 92.014  1.00 119.19 ? 510 GLU B HG2    1 
ATOM   9832  H HG3    . GLU B 1 245 ? 94.622  109.353 93.520  1.00 120.41 ? 510 GLU B HG3    1 
ATOM   9833  N N      . LYS B 1 246 ? 99.619  108.718 93.307  1.00 119.60 ? 511 LYS B N      1 
ATOM   9834  C CA     . LYS B 1 246 ? 100.339 107.551 93.798  1.00 123.01 ? 511 LYS B CA     1 
ATOM   9835  C C      . LYS B 1 246 ? 100.447 107.646 95.314  1.00 125.64 ? 511 LYS B C      1 
ATOM   9836  O O      . LYS B 1 246 ? 100.481 108.744 95.876  1.00 127.61 ? 511 LYS B O      1 
ATOM   9837  C CB     . LYS B 1 246 ? 101.726 107.408 93.172  1.00 124.14 ? 511 LYS B CB     1 
ATOM   9838  C CG     . LYS B 1 246 ? 101.767 106.357 92.086  1.00 124.45 ? 511 LYS B CG     1 
ATOM   9839  C CD     . LYS B 1 246 ? 103.174 106.100 91.600  1.00 131.34 ? 511 LYS B CD     1 
ATOM   9840  C CE     . LYS B 1 246 ? 103.187 104.982 90.569  1.00 139.24 ? 511 LYS B CE     1 
ATOM   9841  N NZ     . LYS B 1 246 ? 104.557 104.702 90.052  1.00 147.00 ? 511 LYS B NZ     1 
ATOM   9842  H H      . LYS B 1 246 ? 99.585  109.362 93.874  1.00 119.90 ? 511 LYS B H      1 
ATOM   9843  H HA     . LYS B 1 246 ? 99.831  106.751 93.584  1.00 121.55 ? 511 LYS B HA     1 
ATOM   9844  H HB2    . LYS B 1 246 ? 101.989 108.258 92.781  1.00 122.43 ? 511 LYS B HB2    1 
ATOM   9845  H HB3    . LYS B 1 246 ? 102.360 107.150 93.861  1.00 124.25 ? 511 LYS B HB3    1 
ATOM   9846  H HG2    . LYS B 1 246 ? 101.413 105.524 92.436  1.00 125.77 ? 511 LYS B HG2    1 
ATOM   9847  H HG3    . LYS B 1 246 ? 101.234 106.655 91.330  1.00 121.67 ? 511 LYS B HG3    1 
ATOM   9848  H HD2    . LYS B 1 246 ? 103.526 106.904 91.186  1.00 129.96 ? 511 LYS B HD2    1 
ATOM   9849  H HD3    . LYS B 1 246 ? 103.732 105.833 92.349  1.00 132.39 ? 511 LYS B HD3    1 
ATOM   9850  H HE2    . LYS B 1 246 ? 102.848 104.170 90.979  1.00 138.72 ? 511 LYS B HE2    1 
ATOM   9851  H HE3    . LYS B 1 246 ? 102.625 105.235 89.819  1.00 134.47 ? 511 LYS B HE3    1 
ATOM   9852  H HZ1    . LYS B 1 246 ? 105.095 104.471 90.725  1.00 144.98 ? 511 LYS B HZ1    1 
ATOM   9853  H HZ2    . LYS B 1 246 ? 104.886 105.427 89.653  1.00 145.19 ? 511 LYS B HZ2    1 
ATOM   9854  H HZ3    . LYS B 1 246 ? 104.529 104.034 89.463  1.00 146.05 ? 511 LYS B HZ3    1 
ATOM   9855  N N      . LYS B 1 247 ? 100.504 106.493 95.974  1.00 125.12 ? 512 LYS B N      1 
ATOM   9856  C CA     . LYS B 1 247 ? 100.821 106.478 97.397  1.00 132.01 ? 512 LYS B CA     1 
ATOM   9857  C C      . LYS B 1 247 ? 102.232 107.012 97.632  1.00 138.37 ? 512 LYS B C      1 
ATOM   9858  O O      . LYS B 1 247 ? 103.140 106.798 96.825  1.00 138.40 ? 512 LYS B O      1 
ATOM   9859  C CB     . LYS B 1 247 ? 100.717 105.056 97.953  1.00 137.77 ? 512 LYS B CB     1 
ATOM   9860  C CG     . LYS B 1 247 ? 99.315  104.459 97.984  1.00 136.05 ? 512 LYS B CG     1 
ATOM   9861  C CD     . LYS B 1 247 ? 99.334  103.123 98.734  1.00 139.22 ? 512 LYS B CD     1 
ATOM   9862  C CE     . LYS B 1 247 ? 98.034  102.346 98.581  1.00 138.62 ? 512 LYS B CE     1 
ATOM   9863  N NZ     . LYS B 1 247 ? 98.100  101.025 99.272  1.00 133.09 ? 512 LYS B NZ     1 
ATOM   9864  H H      . LYS B 1 247 ? 100.477 105.717 95.603  1.00 126.51 ? 512 LYS B H      1 
ATOM   9865  H HA     . LYS B 1 247 ? 100.193 107.042 97.877  1.00 129.21 ? 512 LYS B HA     1 
ATOM   9866  H HB2    . LYS B 1 247 ? 101.271 104.470 97.412  1.00 135.47 ? 512 LYS B HB2    1 
ATOM   9867  H HB3    . LYS B 1 247 ? 101.049 105.059 98.866  1.00 136.80 ? 512 LYS B HB3    1 
ATOM   9868  H HG2    . LYS B 1 247 ? 98.712  105.064 98.446  1.00 131.78 ? 512 LYS B HG2    1 
ATOM   9869  H HG3    . LYS B 1 247 ? 99.008  104.299 97.077  1.00 131.60 ? 512 LYS B HG3    1 
ATOM   9870  H HD2    . LYS B 1 247 ? 100.055 102.575 98.386  1.00 136.88 ? 512 LYS B HD2    1 
ATOM   9871  H HD3    . LYS B 1 247 ? 99.473  103.293 99.680  1.00 138.34 ? 512 LYS B HD3    1 
ATOM   9872  H HE2    . LYS B 1 247 ? 97.307  102.857 98.972  1.00 134.60 ? 512 LYS B HE2    1 
ATOM   9873  H HE3    . LYS B 1 247 ? 97.864  102.188 97.638  1.00 135.43 ? 512 LYS B HE3    1 
ATOM   9874  H HZ1    . LYS B 1 247 ? 97.358  100.559 99.110  1.00 133.77 ? 512 LYS B HZ1    1 
ATOM   9875  H HZ2    . LYS B 1 247 ? 98.803  100.561 98.980  1.00 132.12 ? 512 LYS B HZ2    1 
ATOM   9876  H HZ3    . LYS B 1 247 ? 98.178  101.146 100.152 1.00 132.62 ? 512 LYS B HZ3    1 
ATOM   9877  N N      . HIS B 1 248 ? 102.415 107.721 98.751  1.00 140.06 ? 513 HIS B N      1 
ATOM   9878  C CA     . HIS B 1 248 ? 103.714 108.323 99.079  1.00 141.11 ? 513 HIS B CA     1 
ATOM   9879  C C      . HIS B 1 248 ? 104.295 109.123 97.916  1.00 139.16 ? 513 HIS B C      1 
ATOM   9880  O O      . HIS B 1 248 ? 105.515 109.214 97.765  1.00 139.08 ? 513 HIS B O      1 
ATOM   9881  C CB     . HIS B 1 248 ? 104.730 107.282 99.577  1.00 142.81 ? 513 HIS B CB     1 
ATOM   9882  C CG     . HIS B 1 248 ? 104.442 106.750 100.950 1.00 148.06 ? 513 HIS B CG     1 
ATOM   9883  N ND1    . HIS B 1 248 ? 105.100 105.661 101.483 1.00 149.04 ? 513 HIS B ND1    1 
ATOM   9884  C CD2    . HIS B 1 248 ? 103.621 107.205 101.925 1.00 144.71 ? 513 HIS B CD2    1 
ATOM   9885  C CE1    . HIS B 1 248 ? 104.661 105.441 102.710 1.00 144.92 ? 513 HIS B CE1    1 
ATOM   9886  N NE2    . HIS B 1 248 ? 103.774 106.373 103.008 1.00 143.85 ? 513 HIS B NE2    1 
ATOM   9887  H H      . HIS B 1 248 ? 101.782 107.936 99.291  1.00 138.37 ? 513 HIS B H      1 
ATOM   9888  H HA     . HIS B 1 248 ? 103.575 108.951 99.806  1.00 141.34 ? 513 HIS B HA     1 
ATOM   9889  H HB2    . HIS B 1 248 ? 104.739 106.528 98.964  1.00 142.03 ? 513 HIS B HB2    1 
ATOM   9890  H HB3    . HIS B 1 248 ? 105.611 107.688 99.608  1.00 142.48 ? 513 HIS B HB3    1 
ATOM   9891  H HD2    . HIS B 1 248 ? 103.088 107.967 101.888 1.00 142.51 ? 513 HIS B HD2    1 
ATOM   9892  H HE1    . HIS B 1 248 ? 104.948 104.763 103.281 1.00 143.57 ? 513 HIS B HE1    1 
ATOM   9893  H HE2    . HIS B 1 248 ? 103.377 106.460 103.768 1.00 142.78 ? 513 HIS B HE2    1 
ATOM   9894  N N      . LEU B 1 249 ? 103.444 109.702 97.070  1.00 136.06 ? 514 LEU B N      1 
ATOM   9895  C CA     . LEU B 1 249 ? 103.956 110.523 95.982  1.00 134.61 ? 514 LEU B CA     1 
ATOM   9896  C C      . LEU B 1 249 ? 103.001 111.661 95.654  1.00 131.77 ? 514 LEU B C      1 
ATOM   9897  O O      . LEU B 1 249 ? 101.792 111.574 95.882  1.00 128.20 ? 514 LEU B O      1 
ATOM   9898  C CB     . LEU B 1 249 ? 104.231 109.680 94.736  1.00 133.10 ? 514 LEU B CB     1 
ATOM   9899  C CG     . LEU B 1 249 ? 104.950 110.408 93.598  1.00 134.39 ? 514 LEU B CG     1 
ATOM   9900  C CD1    . LEU B 1 249 ? 106.316 110.927 94.022  1.00 134.63 ? 514 LEU B CD1    1 
ATOM   9901  C CD2    . LEU B 1 249 ? 105.105 109.463 92.420  1.00 135.14 ? 514 LEU B CD2    1 
ATOM   9902  H H      . LEU B 1 249 ? 102.589 109.610 97.088  1.00 134.38 ? 514 LEU B H      1 
ATOM   9903  H HA     . LEU B 1 249 ? 104.794 110.922 96.266  1.00 135.70 ? 514 LEU B HA     1 
ATOM   9904  H HB2    . LEU B 1 249 ? 104.788 108.927 94.996  1.00 134.01 ? 514 LEU B HB2    1 
ATOM   9905  H HB3    . LEU B 1 249 ? 103.384 109.353 94.391  1.00 132.09 ? 514 LEU B HB3    1 
ATOM   9906  H HG     . LEU B 1 249 ? 104.412 111.162 93.306  1.00 133.86 ? 514 LEU B HG     1 
ATOM   9907  H HD11   . LEU B 1 249 ? 106.848 110.190 94.361  1.00 135.14 ? 514 LEU B HD11   1 
ATOM   9908  H HD12   . LEU B 1 249 ? 106.202 111.602 94.711  1.00 134.27 ? 514 LEU B HD12   1 
ATOM   9909  H HD13   . LEU B 1 249 ? 106.752 111.323 93.249  1.00 134.22 ? 514 LEU B HD13   1 
ATOM   9910  H HD21   . LEU B 1 249 ? 105.611 108.686 92.710  1.00 134.86 ? 514 LEU B HD21   1 
ATOM   9911  H HD22   . LEU B 1 249 ? 104.226 109.189 92.113  1.00 133.49 ? 514 LEU B HD22   1 
ATOM   9912  H HD23   . LEU B 1 249 ? 105.583 109.919 91.709  1.00 135.45 ? 514 LEU B HD23   1 
ATOM   9913  N N      . ASN B 1 250 ? 103.581 112.734 95.118  1.00 131.80 ? 515 ASN B N      1 
ATOM   9914  C CA     . ASN B 1 250 ? 102.849 113.857 94.554  1.00 128.81 ? 515 ASN B CA     1 
ATOM   9915  C C      . ASN B 1 250 ? 101.966 113.418 93.388  1.00 123.27 ? 515 ASN B C      1 
ATOM   9916  O O      . ASN B 1 250 ? 102.043 112.291 92.899  1.00 125.69 ? 515 ASN B O      1 
ATOM   9917  C CB     . ASN B 1 250 ? 103.829 114.921 94.075  1.00 129.36 ? 515 ASN B CB     1 
ATOM   9918  C CG     . ASN B 1 250 ? 104.771 115.369 95.167  1.00 137.71 ? 515 ASN B CG     1 
ATOM   9919  O OD1    . ASN B 1 250 ? 104.347 115.945 96.167  1.00 141.78 ? 515 ASN B OD1    1 
ATOM   9920  N ND2    . ASN B 1 250 ? 106.050 115.044 95.017  1.00 140.13 ? 515 ASN B ND2    1 
ATOM   9921  H H      . ASN B 1 250 ? 104.430 112.790 94.992  1.00 132.67 ? 515 ASN B H      1 
ATOM   9922  H HA     . ASN B 1 250 ? 102.281 114.249 95.238  1.00 130.95 ? 515 ASN B HA     1 
ATOM   9923  H HB2    . ASN B 1 250 ? 104.361 114.556 93.349  1.00 131.02 ? 515 ASN B HB2    1 
ATOM   9924  H HB3    . ASN B 1 250 ? 103.334 115.698 93.767  1.00 131.36 ? 515 ASN B HB3    1 
ATOM   9925  H HD21   . ASN B 1 250 ? 106.624 115.282 95.614  1.00 139.82 ? 515 ASN B HD21   1 
ATOM   9926  H HD22   . ASN B 1 250 ? 106.315 114.650 94.299  1.00 137.36 ? 515 ASN B HD22   1 
ATOM   9927  N N      . LYS B 1 251 ? 101.119 114.342 92.939  1.00 116.12 ? 516 LYS B N      1 
ATOM   9928  C CA     . LYS B 1 251 ? 100.443 114.174 91.663  1.00 113.10 ? 516 LYS B CA     1 
ATOM   9929  C C      . LYS B 1 251 ? 101.448 114.175 90.517  1.00 108.50 ? 516 LYS B C      1 
ATOM   9930  O O      . LYS B 1 251 ? 102.576 114.651 90.643  1.00 107.56 ? 516 LYS B O      1 
ATOM   9931  C CB     . LYS B 1 251 ? 99.463  115.319 91.413  1.00 114.04 ? 516 LYS B CB     1 
ATOM   9932  C CG     . LYS B 1 251 ? 98.532  115.684 92.549  1.00 118.11 ? 516 LYS B CG     1 
ATOM   9933  C CD     . LYS B 1 251 ? 97.599  114.569 92.940  1.00 121.60 ? 516 LYS B CD     1 
ATOM   9934  C CE     . LYS B 1 251 ? 96.635  115.070 94.000  1.00 128.09 ? 516 LYS B CE     1 
ATOM   9935  N NZ     . LYS B 1 251 ? 95.662  114.036 94.437  1.00 137.25 ? 516 LYS B NZ     1 
ATOM   9936  H H      . LYS B 1 251 ? 101.021 115.120 93.294  1.00 119.25 ? 516 LYS B H      1 
ATOM   9937  H HA     . LYS B 1 251 ? 99.955  113.335 91.657  1.00 115.53 ? 516 LYS B HA     1 
ATOM   9938  H HB2    . LYS B 1 251 ? 99.977  116.115 91.198  1.00 115.57 ? 516 LYS B HB2    1 
ATOM   9939  H HB3    . LYS B 1 251 ? 98.909  115.083 90.651  1.00 112.96 ? 516 LYS B HB3    1 
ATOM   9940  H HG2    . LYS B 1 251 ? 99.058  115.924 93.328  1.00 118.93 ? 516 LYS B HG2    1 
ATOM   9941  H HG3    . LYS B 1 251 ? 97.989  116.440 92.274  1.00 117.72 ? 516 LYS B HG3    1 
ATOM   9942  H HD2    . LYS B 1 251 ? 97.087  114.284 92.165  1.00 119.21 ? 516 LYS B HD2    1 
ATOM   9943  H HD3    . LYS B 1 251 ? 98.107  113.827 93.306  1.00 121.74 ? 516 LYS B HD3    1 
ATOM   9944  H HE2    . LYS B 1 251 ? 97.142  115.357 94.777  1.00 127.86 ? 516 LYS B HE2    1 
ATOM   9945  H HE3    . LYS B 1 251 ? 96.135  115.820 93.639  1.00 127.40 ? 516 LYS B HE3    1 
ATOM   9946  H HZ1    . LYS B 1 251 ? 95.117  114.373 95.057  1.00 135.37 ? 516 LYS B HZ1    1 
ATOM   9947  H HZ2    . LYS B 1 251 ? 96.094  113.337 94.779  1.00 134.88 ? 516 LYS B HZ2    1 
ATOM   9948  H HZ3    . LYS B 1 251 ? 95.177  113.762 93.741  1.00 135.09 ? 516 LYS B HZ3    1 
ATOM   9949  N N      . ARG B 1 252 ? 101.023 113.632 89.382  1.00 103.07 ? 517 ARG B N      1 
ATOM   9950  C CA     . ARG B 1 252 ? 101.512 114.056 88.079  1.00 97.10  ? 517 ARG B CA     1 
ATOM   9951  C C      . ARG B 1 252 ? 100.301 114.456 87.251  1.00 100.00 ? 517 ARG B C      1 
ATOM   9952  O O      . ARG B 1 252 ? 99.217  113.891 87.414  1.00 102.24 ? 517 ARG B O      1 
ATOM   9953  C CB     . ARG B 1 252 ? 102.321 112.969 87.383  1.00 93.57  ? 517 ARG B CB     1 
ATOM   9954  C CG     . ARG B 1 252 ? 103.644 112.723 88.071  1.00 96.39  ? 517 ARG B CG     1 
ATOM   9955  C CD     . ARG B 1 252 ? 104.611 111.929 87.217  1.00 97.12  ? 517 ARG B CD     1 
ATOM   9956  N NE     . ARG B 1 252 ? 105.137 112.731 86.119  1.00 96.02  ? 517 ARG B NE     1 
ATOM   9957  C CZ     . ARG B 1 252 ? 104.880 112.539 84.833  1.00 96.78  ? 517 ARG B CZ     1 
ATOM   9958  N NH1    . ARG B 1 252 ? 104.109 111.549 84.417  1.00 96.97  ? 517 ARG B NH1    1 
ATOM   9959  N NH2    . ARG B 1 252 ? 105.411 113.366 83.937  1.00 95.46  ? 517 ARG B NH2    1 
ATOM   9960  H H      . ARG B 1 252 ? 100.425 113.013 89.342  1.00 105.40 ? 517 ARG B H      1 
ATOM   9961  H HA     . ARG B 1 252 ? 102.080 114.836 88.186  1.00 98.95  ? 517 ARG B HA     1 
ATOM   9962  H HB2    . ARG B 1 252 ? 101.816 112.140 87.389  1.00 96.54  ? 517 ARG B HB2    1 
ATOM   9963  H HB3    . ARG B 1 252 ? 102.502 113.243 86.469  1.00 95.24  ? 517 ARG B HB3    1 
ATOM   9964  H HG2    . ARG B 1 252 ? 104.058 113.576 88.278  1.00 96.96  ? 517 ARG B HG2    1 
ATOM   9965  H HG3    . ARG B 1 252 ? 103.486 112.224 88.889  1.00 100.90 ? 517 ARG B HG3    1 
ATOM   9966  H HD2    . ARG B 1 252 ? 105.360 111.654 87.770  1.00 96.22  ? 517 ARG B HD2    1 
ATOM   9967  H HD3    . ARG B 1 252 ? 104.158 111.147 86.867  1.00 95.02  ? 517 ARG B HD3    1 
ATOM   9968  H HE     . ARG B 1 252 ? 105.645 113.396 86.325  1.00 94.33  ? 517 ARG B HE     1 
ATOM   9969  H HH11   . ARG B 1 252 ? 103.959 111.455 83.574  1.00 94.33  ? 517 ARG B HH11   1 
ATOM   9970  H HH12   . ARG B 1 252 ? 103.759 110.999 84.977  1.00 94.63  ? 517 ARG B HH12   1 
ATOM   9971  H HH21   . ARG B 1 252 ? 105.904 114.022 84.198  1.00 92.37  ? 517 ARG B HH21   1 
ATOM   9972  H HH22   . ARG B 1 252 ? 105.233 113.267 83.101  1.00 91.56  ? 517 ARG B HH22   1 
ATOM   9973  N N      . THR B 1 253 ? 100.469 115.434 86.369  1.00 98.16  ? 518 THR B N      1 
ATOM   9974  C CA     . THR B 1 253 ? 99.345  115.996 85.631  1.00 99.44  ? 518 THR B CA     1 
ATOM   9975  C C      . THR B 1 253 ? 99.547  115.795 84.140  1.00 97.22  ? 518 THR B C      1 
ATOM   9976  O O      . THR B 1 253 ? 100.601 116.141 83.600  1.00 98.16  ? 518 THR B O      1 
ATOM   9977  C CB     . THR B 1 253 ? 99.156  117.480 85.942  1.00 101.11 ? 518 THR B CB     1 
ATOM   9978  O OG1    . THR B 1 253 ? 100.179 118.243 85.297  1.00 100.65 ? 518 THR B OG1    1 
ATOM   9979  C CG2    . THR B 1 253 ? 99.202  117.725 87.438  1.00 103.22 ? 518 THR B CG2    1 
ATOM   9980  H H      . THR B 1 253 ? 101.232 115.784 86.173  1.00 98.59  ? 518 THR B H      1 
ATOM   9981  H HA     . THR B 1 253 ? 98.532  115.533 85.885  1.00 100.53 ? 518 THR B HA     1 
ATOM   9982  H HB     . THR B 1 253 ? 98.288  117.765 85.614  1.00 100.00 ? 518 THR B HB     1 
ATOM   9983  H HG1    . THR B 1 253 ? 100.931 118.031 85.606  1.00 100.35 ? 518 THR B HG1    1 
ATOM   9984  H HG21   . THR B 1 253 ? 100.106 117.603 87.770  1.00 102.55 ? 518 THR B HG21   1 
ATOM   9985  H HG22   . THR B 1 253 ? 98.611  117.102 87.894  1.00 103.69 ? 518 THR B HG22   1 
ATOM   9986  H HG23   . THR B 1 253 ? 98.916  118.632 87.633  1.00 102.66 ? 518 THR B HG23   1 
ATOM   9987  N N      . GLN B 1 254 ? 98.539  115.231 83.482  1.00 97.74  ? 519 GLN B N      1 
ATOM   9988  C CA     . GLN B 1 254 ? 98.650  114.892 82.072  1.00 95.46  ? 519 GLN B CA     1 
ATOM   9989  C C      . GLN B 1 254 ? 97.259  114.658 81.505  1.00 94.14  ? 519 GLN B C      1 
ATOM   9990  O O      . GLN B 1 254 ? 96.284  114.487 82.238  1.00 98.42  ? 519 GLN B O      1 
ATOM   9991  C CB     . GLN B 1 254 ? 99.528  113.661 81.866  1.00 93.46  ? 519 GLN B CB     1 
ATOM   9992  C CG     . GLN B 1 254 ? 99.061  112.443 82.622  1.00 93.02  ? 519 GLN B CG     1 
ATOM   9993  C CD     . GLN B 1 254 ? 99.655  111.174 82.072  1.00 92.39  ? 519 GLN B CD     1 
ATOM   9994  O OE1    . GLN B 1 254 ? 100.630 110.654 82.602  1.00 86.64  ? 519 GLN B OE1    1 
ATOM   9995  N NE2    . GLN B 1 254 ? 99.066  110.662 81.002  1.00 96.06  ? 519 GLN B NE2    1 
ATOM   9996  H H      . GLN B 1 254 ? 97.791  115.007 83.843  1.00 97.80  ? 519 GLN B H      1 
ATOM   9997  H HA     . GLN B 1 254 ? 99.053  115.636 81.593  1.00 96.82  ? 519 GLN B HA     1 
ATOM   9998  H HB2    . GLN B 1 254 ? 99.533  113.437 80.921  1.00 93.71  ? 519 GLN B HB2    1 
ATOM   9999  H HB3    . GLN B 1 254 ? 100.431 113.866 82.159  1.00 94.72  ? 519 GLN B HB3    1 
ATOM   10000 H HG2    . GLN B 1 254 ? 99.329  112.524 83.553  1.00 95.06  ? 519 GLN B HG2    1 
ATOM   10001 H HG3    . GLN B 1 254 ? 98.094  112.373 82.562  1.00 94.17  ? 519 GLN B HG3    1 
ATOM   10002 H HE21   . GLN B 1 254 ? 99.369  109.937 80.649  1.00 92.56  ? 519 GLN B HE21   1 
ATOM   10003 H HE22   . GLN B 1 254 ? 98.382  111.056 80.656  1.00 95.79  ? 519 GLN B HE22   1 
ATOM   10004 N N      . ILE B 1 255 ? 97.187  114.648 80.177  1.00 90.89  ? 520 ILE B N      1 
ATOM   10005 C CA     . ILE B 1 255 ? 95.991  114.190 79.486  1.00 89.48  ? 520 ILE B CA     1 
ATOM   10006 C C      . ILE B 1 255 ? 95.822  112.689 79.701  1.00 86.54  ? 520 ILE B C      1 
ATOM   10007 O O      . ILE B 1 255 ? 96.799  111.945 79.840  1.00 87.11  ? 520 ILE B O      1 
ATOM   10008 C CB     . ILE B 1 255 ? 96.078  114.576 78.000  1.00 88.43  ? 520 ILE B CB     1 
ATOM   10009 C CG1    . ILE B 1 255 ? 94.788  114.206 77.279  1.00 91.04  ? 520 ILE B CG1    1 
ATOM   10010 C CG2    . ILE B 1 255 ? 97.285  113.922 77.341  1.00 90.32  ? 520 ILE B CG2    1 
ATOM   10011 C CD1    . ILE B 1 255 ? 94.660  114.862 75.923  1.00 93.84  ? 520 ILE B CD1    1 
ATOM   10012 H H      . ILE B 1 255 ? 97.870  114.760 79.671  1.00 92.17  ? 520 ILE B H      1 
ATOM   10013 H HA     . ILE B 1 255 ? 95.217  114.637 79.867  1.00 91.07  ? 520 ILE B HA     1 
ATOM   10014 H HB     . ILE B 1 255 ? 96.190  115.540 77.947  1.00 88.99  ? 520 ILE B HB     1 
ATOM   10015 H HG12   . ILE B 1 255 ? 94.763  113.244 77.151  1.00 91.09  ? 520 ILE B HG12   1 
ATOM   10016 H HG13   . ILE B 1 255 ? 94.034  114.489 77.821  1.00 91.33  ? 520 ILE B HG13   1 
ATOM   10017 H HG21   . ILE B 1 255 ? 98.088  114.142 77.838  1.00 90.33  ? 520 ILE B HG21   1 
ATOM   10018 H HG22   . ILE B 1 255 ? 97.368  114.258 76.434  1.00 90.00  ? 520 ILE B HG22   1 
ATOM   10019 H HG23   . ILE B 1 255 ? 97.159  112.960 77.326  1.00 90.52  ? 520 ILE B HG23   1 
ATOM   10020 H HD11   . ILE B 1 255 ? 95.454  114.672 75.399  1.00 92.68  ? 520 ILE B HD11   1 
ATOM   10021 H HD12   . ILE B 1 255 ? 94.568  115.822 76.046  1.00 92.66  ? 520 ILE B HD12   1 
ATOM   10022 H HD13   . ILE B 1 255 ? 93.877  114.508 75.473  1.00 93.39  ? 520 ILE B HD13   1 
ATOM   10023 N N      . PHE B 1 256 ? 94.556  112.231 79.748  1.00 82.49  ? 521 PHE B N      1 
ATOM   10024 C CA     . PHE B 1 256 ? 94.289  110.835 80.099  1.00 84.05  ? 521 PHE B CA     1 
ATOM   10025 C C      . PHE B 1 256 ? 94.161  109.955 78.849  1.00 87.02  ? 521 PHE B C      1 
ATOM   10026 O O      . PHE B 1 256 ? 93.400  110.295 77.939  1.00 92.64  ? 521 PHE B O      1 
ATOM   10027 C CB     . PHE B 1 256 ? 93.018  110.760 80.926  1.00 86.15  ? 521 PHE B CB     1 
ATOM   10028 C CG     . PHE B 1 256 ? 92.728  109.405 81.476  1.00 84.39  ? 521 PHE B CG     1 
ATOM   10029 C CD1    . PHE B 1 256 ? 93.329  108.990 82.646  1.00 87.09  ? 521 PHE B CD1    1 
ATOM   10030 C CD2    . PHE B 1 256 ? 91.865  108.548 80.836  1.00 85.54  ? 521 PHE B CD2    1 
ATOM   10031 C CE1    . PHE B 1 256 ? 93.068  107.750 83.169  1.00 89.79  ? 521 PHE B CE1    1 
ATOM   10032 C CE2    . PHE B 1 256 ? 91.599  107.303 81.360  1.00 88.46  ? 521 PHE B CE2    1 
ATOM   10033 C CZ     . PHE B 1 256 ? 92.195  106.909 82.531  1.00 90.11  ? 521 PHE B CZ     1 
ATOM   10034 H H      . PHE B 1 256 ? 93.854  112.717 79.640  1.00 86.30  ? 521 PHE B H      1 
ATOM   10035 H HA     . PHE B 1 256 ? 95.013  110.520 80.659  1.00 86.72  ? 521 PHE B HA     1 
ATOM   10036 H HB2    . PHE B 1 256 ? 93.102  111.371 81.677  1.00 88.17  ? 521 PHE B HB2    1 
ATOM   10037 H HB3    . PHE B 1 256 ? 92.267  111.027 80.372  1.00 88.50  ? 521 PHE B HB3    1 
ATOM   10038 H HD1    . PHE B 1 256 ? 93.908  109.566 83.095  1.00 88.69  ? 521 PHE B HD1    1 
ATOM   10039 H HD2    . PHE B 1 256 ? 91.452  108.815 80.045  1.00 88.48  ? 521 PHE B HD2    1 
ATOM   10040 H HE1    . PHE B 1 256 ? 93.458  107.493 83.976  1.00 90.90  ? 521 PHE B HE1    1 
ATOM   10041 H HE2    . PHE B 1 256 ? 91.011  106.729 80.921  1.00 89.05  ? 521 PHE B HE2    1 
ATOM   10042 H HZ     . PHE B 1 256 ? 92.021  106.065 82.883  1.00 89.76  ? 521 PHE B HZ     1 
ATOM   10043 N N      . PRO B 1 257 ? 94.877  108.829 78.785  1.00 83.06  ? 522 PRO B N      1 
ATOM   10044 C CA     . PRO B 1 257 ? 94.934  107.994 77.561  1.00 81.40  ? 522 PRO B CA     1 
ATOM   10045 C C      . PRO B 1 257 ? 93.581  107.621 76.975  1.00 83.78  ? 522 PRO B C      1 
ATOM   10046 O O      . PRO B 1 257 ? 92.564  107.588 77.681  1.00 89.69  ? 522 PRO B O      1 
ATOM   10047 C CB     . PRO B 1 257 ? 95.670  106.740 78.044  1.00 81.05  ? 522 PRO B CB     1 
ATOM   10048 C CG     . PRO B 1 257 ? 96.569  107.235 79.086  1.00 79.33  ? 522 PRO B CG     1 
ATOM   10049 C CD     . PRO B 1 257 ? 95.791  108.300 79.812  1.00 81.06  ? 522 PRO B CD     1 
ATOM   10050 H HA     . PRO B 1 257 ? 95.484  108.439 76.897  1.00 81.79  ? 522 PRO B HA     1 
ATOM   10051 H HB2    . PRO B 1 257 ? 95.029  106.109 78.413  1.00 81.86  ? 522 PRO B HB2    1 
ATOM   10052 H HB3    . PRO B 1 257 ? 96.164  106.342 77.310  1.00 79.68  ? 522 PRO B HB3    1 
ATOM   10053 H HG2    . PRO B 1 257 ? 96.804  106.510 79.687  1.00 80.05  ? 522 PRO B HG2    1 
ATOM   10054 H HG3    . PRO B 1 257 ? 97.363  107.613 78.675  1.00 80.41  ? 522 PRO B HG3    1 
ATOM   10055 H HD2    . PRO B 1 257 ? 95.278  107.900 80.534  1.00 83.98  ? 522 PRO B HD2    1 
ATOM   10056 H HD3    . PRO B 1 257 ? 96.380  108.994 80.148  1.00 83.50  ? 522 PRO B HD3    1 
ATOM   10057 N N      . PRO B 1 258 ? 93.544  107.321 75.676  1.00 83.68  ? 523 PRO B N      1 
ATOM   10058 C CA     . PRO B 1 258 ? 92.323  106.837 75.017  1.00 87.00  ? 523 PRO B CA     1 
ATOM   10059 C C      . PRO B 1 258 ? 92.106  105.349 75.282  1.00 83.52  ? 523 PRO B C      1 
ATOM   10060 O O      . PRO B 1 258 ? 92.947  104.679 75.877  1.00 82.96  ? 523 PRO B O      1 
ATOM   10061 C CB     . PRO B 1 258 ? 92.617  107.097 73.540  1.00 88.64  ? 523 PRO B CB     1 
ATOM   10062 C CG     . PRO B 1 258 ? 94.090  106.865 73.444  1.00 85.21  ? 523 PRO B CG     1 
ATOM   10063 C CD     . PRO B 1 258 ? 94.665  107.406 74.726  1.00 82.91  ? 523 PRO B CD     1 
ATOM   10064 H HA     . PRO B 1 258 ? 91.544  107.340 75.304  1.00 87.49  ? 523 PRO B HA     1 
ATOM   10065 H HB2    . PRO B 1 258 ? 92.125  106.473 72.981  1.00 88.19  ? 523 PRO B HB2    1 
ATOM   10066 H HB3    . PRO B 1 258 ? 92.397  108.016 73.313  1.00 88.34  ? 523 PRO B HB3    1 
ATOM   10067 H HG2    . PRO B 1 258 ? 94.265  105.913 73.371  1.00 84.33  ? 523 PRO B HG2    1 
ATOM   10068 H HG3    . PRO B 1 258 ? 94.452  107.339 72.677  1.00 84.35  ? 523 PRO B HG3    1 
ATOM   10069 H HD2    . PRO B 1 258 ? 95.416  106.874 75.037  1.00 81.59  ? 523 PRO B HD2    1 
ATOM   10070 H HD3    . PRO B 1 258 ? 94.922  108.334 74.603  1.00 83.45  ? 523 PRO B HD3    1 
ATOM   10071 N N      . GLY B 1 259 ? 90.963  104.822 74.828  1.00 80.12  ? 524 GLY B N      1 
ATOM   10072 C CA     . GLY B 1 259 ? 90.778  103.380 74.941  1.00 84.52  ? 524 GLY B CA     1 
ATOM   10073 C C      . GLY B 1 259 ? 89.425  102.732 74.683  1.00 86.19  ? 524 GLY B C      1 
ATOM   10074 O O      . GLY B 1 259 ? 88.681  103.156 73.798  1.00 89.63  ? 524 GLY B O      1 
ATOM   10075 H H      . GLY B 1 259 ? 90.315  105.256 74.461  1.00 84.65  ? 524 GLY B H      1 
ATOM   10076 H HA2    . GLY B 1 259 ? 91.393  102.964 74.317  1.00 84.20  ? 524 GLY B HA2    1 
ATOM   10077 H HA3    . GLY B 1 259 ? 91.049  103.118 75.834  1.00 85.06  ? 524 GLY B HA3    1 
ATOM   10078 N N      . ILE B 1 260 ? 89.116  101.678 75.443  1.00 84.12  ? 525 ILE B N      1 
ATOM   10079 C CA     . ILE B 1 260 ? 88.031  100.745 75.144  1.00 83.93  ? 525 ILE B CA     1 
ATOM   10080 C C      . ILE B 1 260 ? 87.209  100.485 76.400  1.00 86.60  ? 525 ILE B C      1 
ATOM   10081 O O      . ILE B 1 260 ? 87.758  100.394 77.502  1.00 87.10  ? 525 ILE B O      1 
ATOM   10082 C CB     . ILE B 1 260 ? 88.580  99.407  74.605  1.00 84.98  ? 525 ILE B CB     1 
ATOM   10083 C CG1    . ILE B 1 260 ? 89.382  99.618  73.326  1.00 86.63  ? 525 ILE B CG1    1 
ATOM   10084 C CG2    . ILE B 1 260 ? 87.452  98.420  74.348  1.00 88.87  ? 525 ILE B CG2    1 
ATOM   10085 C CD1    . ILE B 1 260 ? 90.213  98.409  72.947  1.00 88.94  ? 525 ILE B CD1    1 
ATOM   10086 H H      . ILE B 1 260 ? 89.608  101.420 76.100  1.00 84.63  ? 525 ILE B H      1 
ATOM   10087 H HA     . ILE B 1 260 ? 87.447  101.130 74.470  1.00 85.78  ? 525 ILE B HA     1 
ATOM   10088 H HB     . ILE B 1 260 ? 89.170  99.029  75.277  1.00 85.43  ? 525 ILE B HB     1 
ATOM   10089 H HG12   . ILE B 1 260 ? 88.770  99.802  72.595  1.00 86.73  ? 525 ILE B HG12   1 
ATOM   10090 H HG13   . ILE B 1 260 ? 89.989  100.366 73.447  1.00 85.52  ? 525 ILE B HG13   1 
ATOM   10091 H HG21   . ILE B 1 260 ? 87.821  97.612  73.957  1.00 87.30  ? 525 ILE B HG21   1 
ATOM   10092 H HG22   . ILE B 1 260 ? 86.811  98.818  73.737  1.00 88.52  ? 525 ILE B HG22   1 
ATOM   10093 H HG23   . ILE B 1 260 ? 87.017  98.197  75.187  1.00 88.93  ? 525 ILE B HG23   1 
ATOM   10094 H HD11   . ILE B 1 260 ? 89.623  97.683  72.685  1.00 86.46  ? 525 ILE B HD11   1 
ATOM   10095 H HD12   . ILE B 1 260 ? 90.745  98.140  73.714  1.00 85.59  ? 525 ILE B HD12   1 
ATOM   10096 H HD13   . ILE B 1 260 ? 90.796  98.641  72.207  1.00 85.67  ? 525 ILE B HD13   1 
ATOM   10097 N N      . VAL B 1 261 ? 85.896  100.344 76.231  1.00 89.14  ? 526 VAL B N      1 
ATOM   10098 C CA     . VAL B 1 261 ? 84.989  99.984  77.316  1.00 92.15  ? 526 VAL B CA     1 
ATOM   10099 C C      . VAL B 1 261 ? 84.124  98.814  76.867  1.00 94.06  ? 526 VAL B C      1 
ATOM   10100 O O      . VAL B 1 261 ? 83.638  98.796  75.732  1.00 96.02  ? 526 VAL B O      1 
ATOM   10101 C CB     . VAL B 1 261 ? 84.107  101.178 77.733  1.00 94.94  ? 526 VAL B CB     1 
ATOM   10102 C CG1    . VAL B 1 261 ? 83.286  100.830 78.953  1.00 98.03  ? 526 VAL B CG1    1 
ATOM   10103 C CG2    . VAL B 1 261 ? 84.966  102.389 78.011  1.00 92.82  ? 526 VAL B CG2    1 
ATOM   10104 H H      . VAL B 1 261 ? 85.501  100.441 75.471  1.00 89.75  ? 526 VAL B H      1 
ATOM   10105 H HA     . VAL B 1 261 ? 85.504  99.703  78.089  1.00 91.62  ? 526 VAL B HA     1 
ATOM   10106 H HB     . VAL B 1 261 ? 83.499  101.396 77.007  1.00 93.85  ? 526 VAL B HB     1 
ATOM   10107 H HG11   . VAL B 1 261 ? 83.879  100.504 79.650  1.00 97.69  ? 526 VAL B HG11   1 
ATOM   10108 H HG12   . VAL B 1 261 ? 82.822  101.626 79.257  1.00 98.15  ? 526 VAL B HG12   1 
ATOM   10109 H HG13   . VAL B 1 261 ? 82.641  100.143 78.718  1.00 99.06  ? 526 VAL B HG13   1 
ATOM   10110 H HG21   . VAL B 1 261 ? 85.335  102.717 77.175  1.00 90.87  ? 526 VAL B HG21   1 
ATOM   10111 H HG22   . VAL B 1 261 ? 85.685  102.132 78.612  1.00 92.34  ? 526 VAL B HG22   1 
ATOM   10112 H HG23   . VAL B 1 261 ? 84.419  103.077 78.424  1.00 92.88  ? 526 VAL B HG23   1 
ATOM   10113 N N      . THR B 1 262 ? 83.922  97.841  77.756  1.00 95.69  ? 527 THR B N      1 
ATOM   10114 C CA     . THR B 1 262 ? 83.184  96.626  77.424  1.00 101.07 ? 527 THR B CA     1 
ATOM   10115 C C      . THR B 1 262 ? 81.896  96.535  78.228  1.00 106.12 ? 527 THR B C      1 
ATOM   10116 O O      . THR B 1 262 ? 81.848  96.914  79.402  1.00 107.21 ? 527 THR B O      1 
ATOM   10117 C CB     . THR B 1 262 ? 84.014  95.366  77.656  1.00 103.17 ? 527 THR B CB     1 
ATOM   10118 O OG1    . THR B 1 262 ? 84.204  95.161  79.059  1.00 108.95 ? 527 THR B OG1    1 
ATOM   10119 C CG2    . THR B 1 262 ? 85.353  95.467  76.965  1.00 99.08  ? 527 THR B CG2    1 
ATOM   10120 H H      . THR B 1 262 ? 84.290  97.821  78.534  1.00 97.90  ? 527 THR B H      1 
ATOM   10121 H HA     . THR B 1 262 ? 82.940  96.651  76.485  1.00 99.55  ? 527 THR B HA     1 
ATOM   10122 H HB     . THR B 1 262 ? 83.538  94.604  77.286  1.00 103.29 ? 527 THR B HB     1 
ATOM   10123 H HG1    . THR B 1 262 ? 85.009  94.969  79.205  1.00 108.16 ? 527 THR B HG1    1 
ATOM   10124 H HG21   . THR B 1 262 ? 85.910  96.125  77.411  1.00 99.54  ? 527 THR B HG21   1 
ATOM   10125 H HG22   . THR B 1 262 ? 85.227  95.732  76.039  1.00 97.90  ? 527 THR B HG22   1 
ATOM   10126 H HG23   . THR B 1 262 ? 85.801  94.605  76.990  1.00 98.67  ? 527 THR B HG23   1 
ATOM   10127 N N      . MET B 1 263 ? 80.861  96.006  77.581  1.00 109.00 ? 528 MET B N      1 
ATOM   10128 C CA     . MET B 1 263 ? 79.482  96.183  78.004  1.00 108.63 ? 528 MET B CA     1 
ATOM   10129 C C      . MET B 1 263 ? 78.683  94.907  77.837  1.00 112.69 ? 528 MET B C      1 
ATOM   10130 O O      . MET B 1 263 ? 78.630  94.348  76.739  1.00 115.17 ? 528 MET B O      1 
ATOM   10131 C CB     . MET B 1 263 ? 78.815  97.280  77.176  1.00 108.66 ? 528 MET B CB     1 
ATOM   10132 C CG     . MET B 1 263 ? 79.128  98.672  77.628  1.00 110.43 ? 528 MET B CG     1 
ATOM   10133 S SD     . MET B 1 263 ? 78.326  99.013  79.194  1.00 122.87 ? 528 MET B SD     1 
ATOM   10134 C CE     . MET B 1 263 ? 76.651  99.270  78.614  1.00 119.71 ? 528 MET B CE     1 
ATOM   10135 H H      . MET B 1 263 ? 80.930  95.749  76.767  1.00 106.30 ? 528 MET B H      1 
ATOM   10136 H HA     . MET B 1 263 ? 79.461  96.446  78.938  1.00 108.85 ? 528 MET B HA     1 
ATOM   10137 H HB2    . MET B 1 263 ? 79.113  97.193  76.256  1.00 107.12 ? 528 MET B HB2    1 
ATOM   10138 H HB3    . MET B 1 263 ? 77.852  97.160  77.218  1.00 109.80 ? 528 MET B HB3    1 
ATOM   10139 H HG2    . MET B 1 263 ? 80.088  98.763  77.746  1.00 108.45 ? 528 MET B HG2    1 
ATOM   10140 H HG3    . MET B 1 263 ? 78.803  99.304  76.968  1.00 109.33 ? 528 MET B HG3    1 
ATOM   10141 H HE1    . MET B 1 263 ? 76.134  99.696  79.316  1.00 120.53 ? 528 MET B HE1    1 
ATOM   10142 H HE2    . MET B 1 263 ? 76.257  98.412  78.385  1.00 118.19 ? 528 MET B HE2    1 
ATOM   10143 H HE3    . MET B 1 263 ? 76.675  99.842  77.829  1.00 115.97 ? 528 MET B HE3    1 
ATOM   10144 N N      . ASN B 1 264 ? 78.037  94.470  78.908  1.00 113.44 ? 529 ASN B N      1 
ATOM   10145 C CA     . ASN B 1 264 ? 76.822  93.709  78.709  1.00 114.21 ? 529 ASN B CA     1 
ATOM   10146 C C      . ASN B 1 264 ? 75.728  94.667  78.241  1.00 117.43 ? 529 ASN B C      1 
ATOM   10147 O O      . ASN B 1 264 ? 75.916  95.884  78.181  1.00 121.28 ? 529 ASN B O      1 
ATOM   10148 C CB     . ASN B 1 264 ? 76.436  92.979  79.989  1.00 118.36 ? 529 ASN B CB     1 
ATOM   10149 C CG     . ASN B 1 264 ? 77.352  91.815  80.277  1.00 118.25 ? 529 ASN B CG     1 
ATOM   10150 O OD1    . ASN B 1 264 ? 77.388  90.846  79.524  1.00 116.29 ? 529 ASN B OD1    1 
ATOM   10151 N ND2    . ASN B 1 264 ? 78.126  91.916  81.348  1.00 119.10 ? 529 ASN B ND2    1 
ATOM   10152 H H      . ASN B 1 264 ? 78.124  94.823  79.681  1.00 113.65 ? 529 ASN B H      1 
ATOM   10153 H HA     . ASN B 1 264 ? 76.964  93.045  78.015  1.00 112.78 ? 529 ASN B HA     1 
ATOM   10154 H HB2    . ASN B 1 264 ? 76.485  93.597  80.737  1.00 120.67 ? 529 ASN B HB2    1 
ATOM   10155 H HB3    . ASN B 1 264 ? 75.533  92.633  79.901  1.00 120.93 ? 529 ASN B HB3    1 
ATOM   10156 H HD21   . ASN B 1 264 ? 78.668  91.276  81.546  1.00 119.01 ? 529 ASN B HD21   1 
ATOM   10157 H HD22   . ASN B 1 264 ? 78.080  92.613  81.851  1.00 118.78 ? 529 ASN B HD22   1 
ATOM   10158 N N      . GLU B 1 265 ? 74.571  94.118  77.905  1.00 114.10 ? 530 GLU B N      1 
ATOM   10159 C CA     . GLU B 1 265 ? 73.599  94.888  77.138  1.00 114.35 ? 530 GLU B CA     1 
ATOM   10160 C C      . GLU B 1 265 ? 72.784  95.903  77.948  1.00 120.69 ? 530 GLU B C      1 
ATOM   10161 O O      . GLU B 1 265 ? 71.605  96.124  77.655  1.00 126.14 ? 530 GLU B O      1 
ATOM   10162 C CB     . GLU B 1 265 ? 72.713  93.911  76.369  1.00 115.03 ? 530 GLU B CB     1 
ATOM   10163 C CG     . GLU B 1 265 ? 73.583  92.930  75.579  1.00 117.14 ? 530 GLU B CG     1 
ATOM   10164 C CD     . GLU B 1 265 ? 72.858  92.238  74.448  1.00 123.76 ? 530 GLU B CD     1 
ATOM   10165 O OE1    . GLU B 1 265 ? 71.626  92.066  74.539  1.00 131.62 ? 530 GLU B OE1    1 
ATOM   10166 O OE2    . GLU B 1 265 ? 73.533  91.862  73.464  1.00 120.99 ? 530 GLU B OE2    1 
ATOM   10167 H H      . GLU B 1 265 ? 74.417  93.273  77.940  1.00 116.44 ? 530 GLU B H      1 
ATOM   10168 H HA     . GLU B 1 265 ? 74.091  95.396  76.475  1.00 115.34 ? 530 GLU B HA     1 
ATOM   10169 H HB2    . GLU B 1 265 ? 72.164  93.404  76.989  1.00 120.98 ? 530 GLU B HB2    1 
ATOM   10170 H HB3    . GLU B 1 265 ? 72.154  94.401  75.742  1.00 118.93 ? 530 GLU B HB3    1 
ATOM   10171 H HG2    . GLU B 1 265 ? 74.330  93.417  75.196  1.00 115.48 ? 530 GLU B HG2    1 
ATOM   10172 H HG3    . GLU B 1 265 ? 73.914  92.243  76.180  1.00 115.92 ? 530 GLU B HG3    1 
ATOM   10173 N N      . TYR B 1 266 ? 73.393  96.523  78.961  1.00 122.18 ? 531 TYR B N      1 
ATOM   10174 C CA     . TYR B 1 266 ? 72.744  97.592  79.719  1.00 126.24 ? 531 TYR B CA     1 
ATOM   10175 C C      . TYR B 1 266 ? 72.347  98.763  78.816  1.00 128.64 ? 531 TYR B C      1 
ATOM   10176 O O      . TYR B 1 266 ? 72.828  98.907  77.690  1.00 127.61 ? 531 TYR B O      1 
ATOM   10177 C CB     . TYR B 1 266 ? 73.669  98.156  80.793  1.00 123.44 ? 531 TYR B CB     1 
ATOM   10178 C CG     . TYR B 1 266 ? 74.161  97.216  81.860  1.00 123.35 ? 531 TYR B CG     1 
ATOM   10179 C CD1    . TYR B 1 266 ? 73.428  97.001  83.017  1.00 127.86 ? 531 TYR B CD1    1 
ATOM   10180 C CD2    . TYR B 1 266 ? 75.389  96.589  81.738  1.00 121.76 ? 531 TYR B CD2    1 
ATOM   10181 C CE1    . TYR B 1 266 ? 73.899  96.169  84.013  1.00 131.81 ? 531 TYR B CE1    1 
ATOM   10182 C CE2    . TYR B 1 266 ? 75.869  95.762  82.728  1.00 121.51 ? 531 TYR B CE2    1 
ATOM   10183 C CZ     . TYR B 1 266 ? 75.124  95.559  83.864  1.00 127.45 ? 531 TYR B CZ     1 
ATOM   10184 O OH     . TYR B 1 266 ? 75.605  94.729  84.849  1.00 129.61 ? 531 TYR B OH     1 
ATOM   10185 H H      . TYR B 1 266 ? 74.215  96.397  79.176  1.00 121.68 ? 531 TYR B H      1 
ATOM   10186 H HA     . TYR B 1 266 ? 71.944  97.247  80.150  1.00 129.32 ? 531 TYR B HA     1 
ATOM   10187 H HB2    . TYR B 1 266 ? 74.453  98.520  80.352  1.00 123.96 ? 531 TYR B HB2    1 
ATOM   10188 H HB3    . TYR B 1 266 ? 73.198  98.874  81.246  1.00 124.42 ? 531 TYR B HB3    1 
ATOM   10189 H HD1    . TYR B 1 266 ? 72.606  97.427  83.126  1.00 130.06 ? 531 TYR B HD1    1 
ATOM   10190 H HD2    . TYR B 1 266 ? 75.909  96.745  80.982  1.00 122.00 ? 531 TYR B HD2    1 
ATOM   10191 H HE1    . TYR B 1 266 ? 73.403  96.041  84.791  1.00 133.05 ? 531 TYR B HE1    1 
ATOM   10192 H HE2    . TYR B 1 266 ? 76.700  95.352  82.635  1.00 122.69 ? 531 TYR B HE2    1 
ATOM   10193 H HH     . TYR B 1 266 ? 75.080  94.722  85.507  1.00 130.64 ? 531 TYR B HH     1 
ATOM   10194 N N      . SER B 1 267 ? 71.450  99.610  79.331  1.00 129.53 ? 532 SER B N      1 
ATOM   10195 C CA     . SER B 1 267 ? 71.161  100.909 78.728  1.00 128.32 ? 532 SER B CA     1 
ATOM   10196 C C      . SER B 1 267 ? 72.152  101.974 79.203  1.00 126.31 ? 532 SER B C      1 
ATOM   10197 O O      . SER B 1 267 ? 72.778  101.846 80.257  1.00 126.18 ? 532 SER B O      1 
ATOM   10198 C CB     . SER B 1 267 ? 69.740  101.356 79.065  1.00 130.80 ? 532 SER B CB     1 
ATOM   10199 O OG     . SER B 1 267 ? 69.397  102.520 78.334  1.00 129.50 ? 532 SER B OG     1 
ATOM   10200 H H      . SER B 1 267 ? 71.121  99.519  80.120  1.00 130.45 ? 532 SER B H      1 
ATOM   10201 H HA     . SER B 1 267 ? 71.232  100.837 77.762  1.00 128.31 ? 532 SER B HA     1 
ATOM   10202 H HB2    . SER B 1 267 ? 69.119  100.646 78.837  1.00 132.27 ? 532 SER B HB2    1 
ATOM   10203 H HB3    . SER B 1 267 ? 69.684  101.553 80.015  1.00 131.01 ? 532 SER B HB3    1 
ATOM   10204 H HG     . SER B 1 267 ? 68.614  102.762 78.526  1.00 129.52 ? 532 SER B HG     1 
ATOM   10205 N N      . VAL B 1 268 ? 72.282  103.042 78.412  1.00 120.40 ? 533 VAL B N      1 
ATOM   10206 C CA     . VAL B 1 268 ? 73.320  104.052 78.638  1.00 122.10 ? 533 VAL B CA     1 
ATOM   10207 C C      . VAL B 1 268 ? 72.808  105.483 78.483  1.00 118.99 ? 533 VAL B C      1 
ATOM   10208 O O      . VAL B 1 268 ? 72.124  105.794 77.498  1.00 113.41 ? 533 VAL B O      1 
ATOM   10209 C CB     . VAL B 1 268 ? 74.501  103.816 77.682  1.00 123.98 ? 533 VAL B CB     1 
ATOM   10210 C CG1    . VAL B 1 268 ? 75.573  104.882 77.861  1.00 120.99 ? 533 VAL B CG1    1 
ATOM   10211 C CG2    . VAL B 1 268 ? 75.097  102.439 77.914  1.00 124.19 ? 533 VAL B CG2    1 
ATOM   10212 H H      . VAL B 1 268 ? 71.787  103.196 77.724  1.00 121.69 ? 533 VAL B H      1 
ATOM   10213 H HA     . VAL B 1 268 ? 73.660  103.940 79.538  1.00 122.78 ? 533 VAL B HA     1 
ATOM   10214 H HB     . VAL B 1 268 ? 74.181  103.858 76.766  1.00 123.03 ? 533 VAL B HB     1 
ATOM   10215 H HG11   . VAL B 1 268 ? 75.239  105.734 77.541  1.00 121.05 ? 533 VAL B HG11   1 
ATOM   10216 H HG12   . VAL B 1 268 ? 76.351  104.625 77.338  1.00 121.84 ? 533 VAL B HG12   1 
ATOM   10217 H HG13   . VAL B 1 268 ? 75.815  104.941 78.799  1.00 121.79 ? 533 VAL B HG13   1 
ATOM   10218 H HG21   . VAL B 1 268 ? 74.433  101.762 77.712  1.00 123.88 ? 533 VAL B HG21   1 
ATOM   10219 H HG22   . VAL B 1 268 ? 75.372  102.370 78.843  1.00 123.49 ? 533 VAL B HG22   1 
ATOM   10220 H HG23   . VAL B 1 268 ? 75.868  102.330 77.334  1.00 122.25 ? 533 VAL B HG23   1 
ATOM   10221 N N      . PRO B 1 269 ? 73.118  106.384 79.421  1.00 122.48 ? 534 PRO B N      1 
ATOM   10222 C CA     . PRO B 1 269 ? 72.843  107.812 79.211  1.00 121.77 ? 534 PRO B CA     1 
ATOM   10223 C C      . PRO B 1 269 ? 73.494  108.340 77.942  1.00 121.28 ? 534 PRO B C      1 
ATOM   10224 O O      . PRO B 1 269 ? 74.645  108.022 77.638  1.00 124.09 ? 534 PRO B O      1 
ATOM   10225 C CB     . PRO B 1 269 ? 73.447  108.477 80.454  1.00 118.81 ? 534 PRO B CB     1 
ATOM   10226 C CG     . PRO B 1 269 ? 73.414  107.429 81.496  1.00 118.88 ? 534 PRO B CG     1 
ATOM   10227 C CD     . PRO B 1 269 ? 73.684  106.141 80.757  1.00 121.10 ? 534 PRO B CD     1 
ATOM   10228 H HA     . PRO B 1 269 ? 71.886  107.980 79.187  1.00 120.73 ? 534 PRO B HA     1 
ATOM   10229 H HB2    . PRO B 1 269 ? 74.361  108.747 80.267  1.00 119.56 ? 534 PRO B HB2    1 
ATOM   10230 H HB3    . PRO B 1 269 ? 72.910  109.244 80.715  1.00 119.15 ? 534 PRO B HB3    1 
ATOM   10231 H HG2    . PRO B 1 269 ? 74.108  107.599 82.153  1.00 118.92 ? 534 PRO B HG2    1 
ATOM   10232 H HG3    . PRO B 1 269 ? 72.539  107.409 81.916  1.00 119.40 ? 534 PRO B HG3    1 
ATOM   10233 H HD2    . PRO B 1 269 ? 74.641  105.993 80.684  1.00 121.31 ? 534 PRO B HD2    1 
ATOM   10234 H HD3    . PRO B 1 269 ? 73.245  105.389 81.184  1.00 120.95 ? 534 PRO B HD3    1 
ATOM   10235 N N      . LYS B 1 270 ? 72.754  109.159 77.198  1.00 116.12 ? 535 LYS B N      1 
ATOM   10236 C CA     . LYS B 1 270 ? 73.256  109.598 75.902  1.00 114.66 ? 535 LYS B CA     1 
ATOM   10237 C C      . LYS B 1 270 ? 74.366  110.638 76.011  1.00 111.53 ? 535 LYS B C      1 
ATOM   10238 O O      . LYS B 1 270 ? 75.047  110.890 75.013  1.00 109.74 ? 535 LYS B O      1 
ATOM   10239 C CB     . LYS B 1 270 ? 72.105  110.081 75.028  1.00 113.00 ? 535 LYS B CB     1 
ATOM   10240 C CG     . LYS B 1 270 ? 71.162  108.928 74.752  1.00 119.68 ? 535 LYS B CG     1 
ATOM   10241 C CD     . LYS B 1 270 ? 70.101  109.236 73.724  1.00 126.88 ? 535 LYS B CD     1 
ATOM   10242 C CE     . LYS B 1 270 ? 69.216  108.012 73.526  1.00 131.23 ? 535 LYS B CE     1 
ATOM   10243 N NZ     . LYS B 1 270 ? 68.136  108.226 72.525  1.00 135.67 ? 535 LYS B NZ     1 
ATOM   10244 H H      . LYS B 1 270 ? 71.976  109.462 77.413  1.00 116.47 ? 535 LYS B H      1 
ATOM   10245 H HA     . LYS B 1 270 ? 73.640  108.827 75.459  1.00 116.77 ? 535 LYS B HA     1 
ATOM   10246 H HB2    . LYS B 1 270 ? 71.613  110.783 75.484  1.00 114.64 ? 535 LYS B HB2    1 
ATOM   10247 H HB3    . LYS B 1 270 ? 72.452  110.406 74.181  1.00 113.89 ? 535 LYS B HB3    1 
ATOM   10248 H HG2    . LYS B 1 270 ? 71.679  108.172 74.430  1.00 119.90 ? 535 LYS B HG2    1 
ATOM   10249 H HG3    . LYS B 1 270 ? 70.711  108.688 75.579  1.00 119.24 ? 535 LYS B HG3    1 
ATOM   10250 H HD2    . LYS B 1 270 ? 69.549  109.973 74.031  1.00 126.03 ? 535 LYS B HD2    1 
ATOM   10251 H HD3    . LYS B 1 270 ? 70.523  109.454 72.876  1.00 125.72 ? 535 LYS B HD3    1 
ATOM   10252 H HE2    . LYS B 1 270 ? 69.768  107.273 73.221  1.00 129.89 ? 535 LYS B HE2    1 
ATOM   10253 H HE3    . LYS B 1 270 ? 68.801  107.784 74.374  1.00 129.64 ? 535 LYS B HE3    1 
ATOM   10254 H HZ1    . LYS B 1 270 ? 67.605  108.892 72.783  1.00 134.58 ? 535 LYS B HZ1    1 
ATOM   10255 H HZ2    . LYS B 1 270 ? 68.493  108.427 71.733  1.00 134.39 ? 535 LYS B HZ2    1 
ATOM   10256 H HZ3    . LYS B 1 270 ? 67.651  107.483 72.440  1.00 135.00 ? 535 LYS B HZ3    1 
ATOM   10257 N N      . THR B 1 271 ? 74.576  111.236 77.185  1.00 111.67 ? 536 THR B N      1 
ATOM   10258 C CA     . THR B 1 271 ? 75.836  111.930 77.440  1.00 115.08 ? 536 THR B CA     1 
ATOM   10259 C C      . THR B 1 271 ? 77.037  111.030 77.180  1.00 113.73 ? 536 THR B C      1 
ATOM   10260 O O      . THR B 1 271 ? 78.076  111.490 76.693  1.00 111.01 ? 536 THR B O      1 
ATOM   10261 C CB     . THR B 1 271 ? 75.891  112.426 78.886  1.00 120.41 ? 536 THR B CB     1 
ATOM   10262 O OG1    . THR B 1 271 ? 75.691  111.323 79.779  1.00 119.40 ? 536 THR B OG1    1 
ATOM   10263 C CG2    . THR B 1 271 ? 74.841  113.486 79.144  1.00 120.73 ? 536 THR B CG2    1 
ATOM   10264 H H      . THR B 1 271 ? 74.040  111.201 77.857  1.00 114.01 ? 536 THR B H      1 
ATOM   10265 H HA     . THR B 1 271 ? 75.905  112.702 76.853  1.00 114.92 ? 536 THR B HA     1 
ATOM   10266 H HB     . THR B 1 271 ? 76.765  112.814 79.055  1.00 120.55 ? 536 THR B HB     1 
ATOM   10267 H HG1    . THR B 1 271 ? 76.108  111.457 80.497  1.00 120.41 ? 536 THR B HG1    1 
ATOM   10268 H HG21   . THR B 1 271 ? 74.901  113.785 80.066  1.00 122.87 ? 536 THR B HG21   1 
ATOM   10269 H HG22   . THR B 1 271 ? 74.988  114.246 78.557  1.00 120.69 ? 536 THR B HG22   1 
ATOM   10270 H HG23   . THR B 1 271 ? 73.954  113.124 78.987  1.00 118.32 ? 536 THR B HG23   1 
ATOM   10271 N N      . LEU B 1 272 ? 76.909  109.742 77.482  1.00 114.02 ? 537 LEU B N      1 
ATOM   10272 C CA     . LEU B 1 272 ? 77.985  108.799 77.206  1.00 109.92 ? 537 LEU B CA     1 
ATOM   10273 C C      . LEU B 1 272 ? 77.940  108.312 75.769  1.00 107.73 ? 537 LEU B C      1 
ATOM   10274 O O      . LEU B 1 272 ? 78.986  108.139 75.135  1.00 108.19 ? 537 LEU B O      1 
ATOM   10275 C CB     . LEU B 1 272 ? 77.895  107.626 78.176  1.00 109.82 ? 537 LEU B CB     1 
ATOM   10276 C CG     . LEU B 1 272 ? 78.797  107.743 79.401  1.00 112.29 ? 537 LEU B CG     1 
ATOM   10277 C CD1    . LEU B 1 272 ? 78.540  109.038 80.150  1.00 115.18 ? 537 LEU B CD1    1 
ATOM   10278 C CD2    . LEU B 1 272 ? 78.549  106.567 80.324  1.00 114.76 ? 537 LEU B CD2    1 
ATOM   10279 H H      . LEU B 1 272 ? 76.200  109.388 77.817  1.00 115.41 ? 537 LEU B H      1 
ATOM   10280 H HA     . LEU B 1 272 ? 78.841  109.238 77.345  1.00 111.65 ? 537 LEU B HA     1 
ATOM   10281 H HB2    . LEU B 1 272 ? 76.979  107.550 78.490  1.00 113.96 ? 537 LEU B HB2    1 
ATOM   10282 H HB3    . LEU B 1 272 ? 78.144  106.814 77.705  1.00 111.14 ? 537 LEU B HB3    1 
ATOM   10283 H HG     . LEU B 1 272 ? 79.727  107.725 79.123  1.00 111.38 ? 537 LEU B HG     1 
ATOM   10284 H HD11   . LEU B 1 272 ? 78.766  109.789 79.578  1.00 114.56 ? 537 LEU B HD11   1 
ATOM   10285 H HD12   . LEU B 1 272 ? 77.604  109.082 80.405  1.00 115.79 ? 537 LEU B HD12   1 
ATOM   10286 H HD13   . LEU B 1 272 ? 79.102  109.053 80.942  1.00 114.16 ? 537 LEU B HD13   1 
ATOM   10287 H HD21   . LEU B 1 272 ? 78.743  105.741 79.852  1.00 114.22 ? 537 LEU B HD21   1 
ATOM   10288 H HD22   . LEU B 1 272 ? 79.122  106.649 81.104  1.00 114.29 ? 537 LEU B HD22   1 
ATOM   10289 H HD23   . LEU B 1 272 ? 77.617  106.578 80.599  1.00 116.30 ? 537 LEU B HD23   1 
ATOM   10290 N N      . GLN B 1 273 ? 76.744  108.084 75.238  1.00 107.96 ? 538 GLN B N      1 
ATOM   10291 C CA     . GLN B 1 273 ? 76.636  107.728 73.831  1.00 107.04 ? 538 GLN B CA     1 
ATOM   10292 C C      . GLN B 1 273 ? 77.221  108.807 72.931  1.00 105.11 ? 538 GLN B C      1 
ATOM   10293 O O      . GLN B 1 273 ? 77.739  108.502 71.853  1.00 100.72 ? 538 GLN B O      1 
ATOM   10294 C CB     . GLN B 1 273 ? 75.177  107.480 73.468  1.00 110.80 ? 538 GLN B CB     1 
ATOM   10295 C CG     . GLN B 1 273 ? 74.995  106.963 72.062  1.00 113.23 ? 538 GLN B CG     1 
ATOM   10296 C CD     . GLN B 1 273 ? 75.885  105.777 71.776  1.00 115.72 ? 538 GLN B CD     1 
ATOM   10297 O OE1    . GLN B 1 273 ? 76.035  104.890 72.612  1.00 115.65 ? 538 GLN B OE1    1 
ATOM   10298 N NE2    . GLN B 1 273 ? 76.497  105.763 70.601  1.00 117.14 ? 538 GLN B NE2    1 
ATOM   10299 H H      . GLN B 1 273 ? 75.999  108.109 75.668  1.00 111.57 ? 538 GLN B H      1 
ATOM   10300 H HA     . GLN B 1 273 ? 77.139  106.911 73.687  1.00 108.82 ? 538 GLN B HA     1 
ATOM   10301 H HB2    . GLN B 1 273 ? 74.805  106.827 74.083  1.00 111.89 ? 538 GLN B HB2    1 
ATOM   10302 H HB3    . GLN B 1 273 ? 74.690  108.317 73.543  1.00 111.73 ? 538 GLN B HB3    1 
ATOM   10303 H HG2    . GLN B 1 273 ? 74.072  106.686 71.944  1.00 112.92 ? 538 GLN B HG2    1 
ATOM   10304 H HG3    . GLN B 1 273 ? 75.213  107.669 71.432  1.00 112.15 ? 538 GLN B HG3    1 
ATOM   10305 H HE21   . GLN B 1 273 ? 76.373  106.405 70.041  1.00 115.37 ? 538 GLN B HE21   1 
ATOM   10306 H HE22   . GLN B 1 273 ? 77.018  105.107 70.399  1.00 115.95 ? 538 GLN B HE22   1 
ATOM   10307 N N      . ALA B 1 274 ? 77.156  110.066 73.355  1.00 105.18 ? 539 ALA B N      1 
ATOM   10308 C CA     . ALA B 1 274 ? 77.845  111.131 72.636  1.00 101.56 ? 539 ALA B CA     1 
ATOM   10309 C C      . ALA B 1 274 ? 79.355  110.949 72.635  1.00 100.95 ? 539 ALA B C      1 
ATOM   10310 O O      . ALA B 1 274 ? 80.019  111.306 71.656  1.00 101.32 ? 539 ALA B O      1 
ATOM   10311 C CB     . ALA B 1 274 ? 77.494  112.479 73.259  1.00 105.18 ? 539 ALA B CB     1 
ATOM   10312 H H      . ALA B 1 274 ? 76.716  110.329 74.047  1.00 107.51 ? 539 ALA B H      1 
ATOM   10313 H HA     . ALA B 1 274 ? 77.544  111.139 71.713  1.00 102.31 ? 539 ALA B HA     1 
ATOM   10314 H HB1    . ALA B 1 274 ? 77.801  112.485 74.180  1.00 105.76 ? 539 ALA B HB1    1 
ATOM   10315 H HB2    . ALA B 1 274 ? 77.934  113.186 72.760  1.00 104.67 ? 539 ALA B HB2    1 
ATOM   10316 H HB3    . ALA B 1 274 ? 76.531  112.600 73.231  1.00 105.77 ? 539 ALA B HB3    1 
ATOM   10317 N N      . ARG B 1 275 ? 79.916  110.401 73.708  1.00 101.82 ? 540 ARG B N      1 
ATOM   10318 C CA     . ARG B 1 275 ? 81.363  110.362 73.887  1.00 98.26  ? 540 ARG B CA     1 
ATOM   10319 C C      . ARG B 1 275 ? 82.054  109.166 73.249  1.00 94.21  ? 540 ARG B C      1 
ATOM   10320 O O      . ARG B 1 275 ? 83.203  109.295 72.817  1.00 89.97  ? 540 ARG B O      1 
ATOM   10321 C CB     . ARG B 1 275 ? 81.677  110.431 75.376  1.00 99.83  ? 540 ARG B CB     1 
ATOM   10322 C CG     . ARG B 1 275 ? 81.421  111.823 75.879  1.00 105.99 ? 540 ARG B CG     1 
ATOM   10323 C CD     . ARG B 1 275 ? 81.579  111.985 77.362  1.00 111.44 ? 540 ARG B CD     1 
ATOM   10324 N NE     . ARG B 1 275 ? 81.819  113.388 77.658  1.00 112.35 ? 540 ARG B NE     1 
ATOM   10325 C CZ     . ARG B 1 275 ? 80.944  114.360 77.450  1.00 113.09 ? 540 ARG B CZ     1 
ATOM   10326 N NH1    . ARG B 1 275 ? 79.665  114.107 77.228  1.00 112.85 ? 540 ARG B NH1    1 
ATOM   10327 N NH2    . ARG B 1 275 ? 81.352  115.623 77.531  1.00 115.01 ? 540 ARG B NH2    1 
ATOM   10328 H H      . ARG B 1 275 ? 79.473  110.041 74.352  1.00 103.73 ? 540 ARG B H      1 
ATOM   10329 H HA     . ARG B 1 275 ? 81.743  111.156 73.478  1.00 99.68  ? 540 ARG B HA     1 
ATOM   10330 H HB2    . ARG B 1 275 ? 81.101  109.816 75.859  1.00 103.08 ? 540 ARG B HB2    1 
ATOM   10331 H HB3    . ARG B 1 275 ? 82.611  110.212 75.527  1.00 100.39 ? 540 ARG B HB3    1 
ATOM   10332 H HG2    . ARG B 1 275 ? 82.050  112.425 75.448  1.00 106.79 ? 540 ARG B HG2    1 
ATOM   10333 H HG3    . ARG B 1 275 ? 80.513  112.078 75.644  1.00 105.50 ? 540 ARG B HG3    1 
ATOM   10334 H HD2    . ARG B 1 275 ? 80.763  111.703 77.810  1.00 111.37 ? 540 ARG B HD2    1 
ATOM   10335 H HD3    . ARG B 1 275 ? 82.338  111.464 77.671  1.00 108.93 ? 540 ARG B HD3    1 
ATOM   10336 H HE     . ARG B 1 275 ? 82.639  113.624 77.764  1.00 111.82 ? 540 ARG B HE     1 
ATOM   10337 H HH11   . ARG B 1 275 ? 79.117  114.760 77.098  1.00 115.13 ? 540 ARG B HH11   1 
ATOM   10338 H HH12   . ARG B 1 275 ? 79.387  113.295 77.162  1.00 112.50 ? 540 ARG B HH12   1 
ATOM   10339 H HH21   . ARG B 1 275 ? 82.182  115.793 77.684  1.00 114.10 ? 540 ARG B HH21   1 
ATOM   10340 H HH22   . ARG B 1 275 ? 80.797  116.268 77.402  1.00 115.59 ? 540 ARG B HH22   1 
ATOM   10341 N N      . PHE B 1 276 ? 81.411  108.012 73.173  1.00 94.37  ? 541 PHE B N      1 
ATOM   10342 C CA     . PHE B 1 276 ? 81.977  106.904 72.411  1.00 91.38  ? 541 PHE B CA     1 
ATOM   10343 C C      . PHE B 1 276 ? 81.878  107.196 70.922  1.00 90.05  ? 541 PHE B C      1 
ATOM   10344 O O      . PHE B 1 276 ? 80.781  107.264 70.365  1.00 90.25  ? 541 PHE B O      1 
ATOM   10345 C CB     . PHE B 1 276 ? 81.258  105.616 72.779  1.00 92.92  ? 541 PHE B CB     1 
ATOM   10346 C CG     . PHE B 1 276 ? 81.421  105.255 74.216  1.00 96.02  ? 541 PHE B CG     1 
ATOM   10347 C CD1    . PHE B 1 276 ? 82.666  104.935 74.713  1.00 96.33  ? 541 PHE B CD1    1 
ATOM   10348 C CD2    . PHE B 1 276 ? 80.342  105.246 75.071  1.00 99.58  ? 541 PHE B CD2    1 
ATOM   10349 C CE1    . PHE B 1 276 ? 82.832  104.610 76.031  1.00 96.56  ? 541 PHE B CE1    1 
ATOM   10350 C CE2    . PHE B 1 276 ? 80.506  104.928 76.396  1.00 99.59  ? 541 PHE B CE2    1 
ATOM   10351 C CZ     . PHE B 1 276 ? 81.754  104.614 76.877  1.00 98.41  ? 541 PHE B CZ     1 
ATOM   10352 H H      . PHE B 1 276 ? 80.629  107.862 73.501  1.00 97.38  ? 541 PHE B H      1 
ATOM   10353 H HA     . PHE B 1 276 ? 82.916  106.803 72.640  1.00 92.20  ? 541 PHE B HA     1 
ATOM   10354 H HB2    . PHE B 1 276 ? 80.310  105.720 72.597  1.00 96.13  ? 541 PHE B HB2    1 
ATOM   10355 H HB3    . PHE B 1 276 ? 81.618  104.890 72.243  1.00 93.11  ? 541 PHE B HB3    1 
ATOM   10356 H HD1    . PHE B 1 276 ? 83.402  104.935 74.142  1.00 93.98  ? 541 PHE B HD1    1 
ATOM   10357 H HD2    . PHE B 1 276 ? 79.495  105.463 74.749  1.00 100.52 ? 541 PHE B HD2    1 
ATOM   10358 H HE1    . PHE B 1 276 ? 83.681  104.411 76.358  1.00 94.91  ? 541 PHE B HE1    1 
ATOM   10359 H HE2    . PHE B 1 276 ? 79.770  104.919 76.968  1.00 101.65 ? 541 PHE B HE2    1 
ATOM   10360 H HZ     . PHE B 1 276 ? 81.865  104.385 77.773  1.00 99.55  ? 541 PHE B HZ     1 
ATOM   10361 N N      . VAL B 1 277 ? 83.032  107.362 70.274  1.00 89.83  ? 542 VAL B N      1 
ATOM   10362 C CA     . VAL B 1 277 ? 83.040  107.716 68.861  1.00 89.14  ? 542 VAL B CA     1 
ATOM   10363 C C      . VAL B 1 277 ? 82.463  106.592 68.023  1.00 86.17  ? 542 VAL B C      1 
ATOM   10364 O O      . VAL B 1 277 ? 81.944  106.828 66.927  1.00 88.84  ? 542 VAL B O      1 
ATOM   10365 C CB     . VAL B 1 277 ? 84.467  108.067 68.404  1.00 92.28  ? 542 VAL B CB     1 
ATOM   10366 C CG1    . VAL B 1 277 ? 85.375  106.850 68.466  1.00 91.67  ? 542 VAL B CG1    1 
ATOM   10367 C CG2    . VAL B 1 277 ? 84.448  108.627 66.996  1.00 92.77  ? 542 VAL B CG2    1 
ATOM   10368 H H      . VAL B 1 277 ? 83.811  107.258 70.626  1.00 90.27  ? 542 VAL B H      1 
ATOM   10369 H HA     . VAL B 1 277 ? 82.484  108.502 68.731  1.00 89.40  ? 542 VAL B HA     1 
ATOM   10370 H HB     . VAL B 1 277 ? 84.831  108.746 68.995  1.00 90.73  ? 542 VAL B HB     1 
ATOM   10371 H HG11   . VAL B 1 277 ? 85.361  106.484 69.366  1.00 90.22  ? 542 VAL B HG11   1 
ATOM   10372 H HG12   . VAL B 1 277 ? 86.279  107.125 68.239  1.00 89.92  ? 542 VAL B HG12   1 
ATOM   10373 H HG13   . VAL B 1 277 ? 85.069  106.182 67.832  1.00 89.22  ? 542 VAL B HG13   1 
ATOM   10374 H HG21   . VAL B 1 277 ? 85.342  108.930 66.768  1.00 91.44  ? 542 VAL B HG21   1 
ATOM   10375 H HG22   . VAL B 1 277 ? 83.827  109.372 66.959  1.00 91.68  ? 542 VAL B HG22   1 
ATOM   10376 H HG23   . VAL B 1 277 ? 84.170  107.931 66.378  1.00 91.15  ? 542 VAL B HG23   1 
ATOM   10377 N N      . LYS B 1 278 ? 82.545  105.361 68.511  1.00 85.27  ? 543 LYS B N      1 
ATOM   10378 C CA     . LYS B 1 278 ? 82.128  104.199 67.750  1.00 85.05  ? 543 LYS B CA     1 
ATOM   10379 C C      . LYS B 1 278 ? 81.636  103.129 68.707  1.00 93.34  ? 543 LYS B C      1 
ATOM   10380 O O      . LYS B 1 278 ? 82.093  103.044 69.849  1.00 97.54  ? 543 LYS B O      1 
ATOM   10381 C CB     . LYS B 1 278 ? 83.296  103.670 66.925  1.00 83.26  ? 543 LYS B CB     1 
ATOM   10382 C CG     . LYS B 1 278 ? 82.947  102.634 65.908  1.00 79.48  ? 543 LYS B CG     1 
ATOM   10383 C CD     . LYS B 1 278 ? 84.182  102.292 65.111  1.00 82.59  ? 543 LYS B CD     1 
ATOM   10384 C CE     . LYS B 1 278 ? 83.845  101.446 63.913  1.00 90.37  ? 543 LYS B CE     1 
ATOM   10385 N NZ     . LYS B 1 278 ? 84.963  101.422 62.934  1.00 95.59  ? 543 LYS B NZ     1 
ATOM   10386 H H      . LYS B 1 278 ? 82.882  105.170 69.280  1.00 88.02  ? 543 LYS B H      1 
ATOM   10387 H HA     . LYS B 1 278 ? 81.402  104.437 67.149  1.00 85.16  ? 543 LYS B HA     1 
ATOM   10388 H HB2    . LYS B 1 278 ? 83.697  104.418 66.453  1.00 84.82  ? 543 LYS B HB2    1 
ATOM   10389 H HB3    . LYS B 1 278 ? 83.950  103.282 67.530  1.00 84.97  ? 543 LYS B HB3    1 
ATOM   10390 H HG2    . LYS B 1 278 ? 82.632  101.830 66.354  1.00 81.75  ? 543 LYS B HG2    1 
ATOM   10391 H HG3    . LYS B 1 278 ? 82.269  102.981 65.305  1.00 81.19  ? 543 LYS B HG3    1 
ATOM   10392 H HD2    . LYS B 1 278 ? 84.600  103.112 64.799  1.00 83.93  ? 543 LYS B HD2    1 
ATOM   10393 H HD3    . LYS B 1 278 ? 84.795  101.796 65.675  1.00 82.29  ? 543 LYS B HD3    1 
ATOM   10394 H HE2    . LYS B 1 278 ? 83.674  100.536 64.205  1.00 88.17  ? 543 LYS B HE2    1 
ATOM   10395 H HE3    . LYS B 1 278 ? 83.060  101.811 63.474  1.00 89.34  ? 543 LYS B HE3    1 
ATOM   10396 H HZ1    . LYS B 1 278 ? 85.114  102.244 62.625  1.00 93.76  ? 543 LYS B HZ1    1 
ATOM   10397 H HZ2    . LYS B 1 278 ? 85.705  101.118 63.324  1.00 91.11  ? 543 LYS B HZ2    1 
ATOM   10398 H HZ3    . LYS B 1 278 ? 84.756  100.890 62.249  1.00 93.96  ? 543 LYS B HZ3    1 
ATOM   10399 N N      . GLN B 1 279 ? 80.708  102.310 68.233  1.00 93.09  ? 544 GLN B N      1 
ATOM   10400 C CA     . GLN B 1 279 ? 80.291  101.118 68.952  1.00 91.24  ? 544 GLN B CA     1 
ATOM   10401 C C      . GLN B 1 279 ? 80.309  99.944  67.994  1.00 93.06  ? 544 GLN B C      1 
ATOM   10402 O O      . GLN B 1 279 ? 79.916  100.077 66.833  1.00 95.63  ? 544 GLN B O      1 
ATOM   10403 C CB     . GLN B 1 279 ? 78.900  101.288 69.554  1.00 90.44  ? 544 GLN B CB     1 
ATOM   10404 C CG     . GLN B 1 279 ? 78.363  100.044 70.228  1.00 97.84  ? 544 GLN B CG     1 
ATOM   10405 C CD     . GLN B 1 279 ? 76.939  100.221 70.695  1.00 105.16 ? 544 GLN B CD     1 
ATOM   10406 O OE1    . GLN B 1 279 ? 76.522  101.328 71.028  1.00 109.50 ? 544 GLN B OE1    1 
ATOM   10407 N NE2    . GLN B 1 279 ? 76.177  99.135  70.710  1.00 106.97 ? 544 GLN B NE2    1 
ATOM   10408 H H      . GLN B 1 279 ? 80.362  102.381 67.448  1.00 90.59  ? 544 GLN B H      1 
ATOM   10409 H HA     . GLN B 1 279 ? 80.916  100.936 69.674  1.00 91.87  ? 544 GLN B HA     1 
ATOM   10410 H HB2    . GLN B 1 279 ? 78.932  101.996 70.218  1.00 94.35  ? 544 GLN B HB2    1 
ATOM   10411 H HB3    . GLN B 1 279 ? 78.282  101.531 68.846  1.00 93.24  ? 544 GLN B HB3    1 
ATOM   10412 H HG2    . GLN B 1 279 ? 78.377  99.300  69.605  1.00 97.98  ? 544 GLN B HG2    1 
ATOM   10413 H HG3    . GLN B 1 279 ? 78.912  99.840  71.003  1.00 97.81  ? 544 GLN B HG3    1 
ATOM   10414 H HE21   . GLN B 1 279 ? 76.497  98.381  70.443  1.00 105.44 ? 544 GLN B HE21   1 
ATOM   10415 H HE22   . GLN B 1 279 ? 75.344  99.199  70.916  1.00 107.01 ? 544 GLN B HE22   1 
ATOM   10416 N N      . ILE B 1 280 ? 80.755  98.795  68.479  1.00 91.69  ? 545 ILE B N      1 
ATOM   10417 C CA     . ILE B 1 280 ? 80.602  97.541  67.759  1.00 89.34  ? 545 ILE B CA     1 
ATOM   10418 C C      . ILE B 1 280 ? 79.968  96.519  68.683  1.00 95.74  ? 545 ILE B C      1 
ATOM   10419 O O      . ILE B 1 280 ? 80.276  96.463  69.878  1.00 98.93  ? 545 ILE B O      1 
ATOM   10420 C CB     . ILE B 1 280 ? 81.946  97.050  67.189  1.00 87.83  ? 545 ILE B CB     1 
ATOM   10421 C CG1    . ILE B 1 280 ? 82.998  96.917  68.287  1.00 90.79  ? 545 ILE B CG1    1 
ATOM   10422 C CG2    . ILE B 1 280 ? 82.419  97.999  66.113  1.00 90.98  ? 545 ILE B CG2    1 
ATOM   10423 C CD1    . ILE B 1 280 ? 84.186  96.096  67.858  1.00 91.67  ? 545 ILE B CD1    1 
ATOM   10424 H H      . ILE B 1 280 ? 81.044  98.700  69.285  1.00 93.11  ? 545 ILE B H      1 
ATOM   10425 H HA     . ILE B 1 280 ? 79.996  97.677  67.014  1.00 90.57  ? 545 ILE B HA     1 
ATOM   10426 H HB     . ILE B 1 280 ? 81.808  96.175  66.791  1.00 89.16  ? 545 ILE B HB     1 
ATOM   10427 H HG12   . ILE B 1 280 ? 83.318  97.802  68.528  1.00 90.85  ? 545 ILE B HG12   1 
ATOM   10428 H HG13   . ILE B 1 280 ? 82.606  96.486  69.064  1.00 92.06  ? 545 ILE B HG13   1 
ATOM   10429 H HG21   . ILE B 1 280 ? 83.188  97.613  65.664  1.00 90.05  ? 545 ILE B HG21   1 
ATOM   10430 H HG22   . ILE B 1 280 ? 82.661  98.847  66.520  1.00 90.54  ? 545 ILE B HG22   1 
ATOM   10431 H HG23   . ILE B 1 280 ? 81.698  98.132  65.477  1.00 91.04  ? 545 ILE B HG23   1 
ATOM   10432 H HD11   . ILE B 1 280 ? 83.876  95.229  67.549  1.00 90.98  ? 545 ILE B HD11   1 
ATOM   10433 H HD12   . ILE B 1 280 ? 84.646  96.558  67.138  1.00 90.21  ? 545 ILE B HD12   1 
ATOM   10434 H HD13   . ILE B 1 280 ? 84.786  95.981  68.614  1.00 90.94  ? 545 ILE B HD13   1 
ATOM   10435 N N      . ASP B 1 281 ? 79.069  95.721  68.124  1.00 99.88  ? 546 ASP B N      1 
ATOM   10436 C CA     . ASP B 1 281 ? 78.300  94.730  68.859  1.00 101.46 ? 546 ASP B CA     1 
ATOM   10437 C C      . ASP B 1 281 ? 78.774  93.325  68.516  1.00 101.09 ? 546 ASP B C      1 
ATOM   10438 O O      . ASP B 1 281 ? 78.949  92.993  67.341  1.00 102.50 ? 546 ASP B O      1 
ATOM   10439 C CB     . ASP B 1 281 ? 76.814  94.882  68.555  1.00 105.74 ? 546 ASP B CB     1 
ATOM   10440 C CG     . ASP B 1 281 ? 76.508  94.701  67.095  1.00 113.08 ? 546 ASP B CG     1 
ATOM   10441 O OD1    . ASP B 1 281 ? 77.195  95.335  66.270  1.00 113.61 ? 546 ASP B OD1    1 
ATOM   10442 O OD2    . ASP B 1 281 ? 75.584  93.931  66.769  1.00 119.57 ? 546 ASP B OD2    1 
ATOM   10443 H H      . ASP B 1 281 ? 78.850  95.772  67.293  1.00 100.47 ? 546 ASP B H      1 
ATOM   10444 H HA     . ASP B 1 281 ? 78.430  94.875  69.807  1.00 101.65 ? 546 ASP B HA     1 
ATOM   10445 H HB2    . ASP B 1 281 ? 76.319  94.211  69.053  1.00 106.42 ? 546 ASP B HB2    1 
ATOM   10446 H HB3    . ASP B 1 281 ? 76.526  95.771  68.818  1.00 105.46 ? 546 ASP B HB3    1 
ATOM   10447 N N      . PHE B 1 282 ? 78.976  92.512  69.544  1.00 101.16 ? 547 PHE B N      1 
ATOM   10448 C CA     . PHE B 1 282 ? 79.438  91.138  69.414  1.00 101.85 ? 547 PHE B CA     1 
ATOM   10449 C C      . PHE B 1 282 ? 78.263  90.200  69.660  1.00 106.17 ? 547 PHE B C      1 
ATOM   10450 O O      . PHE B 1 282 ? 77.475  90.425  70.581  1.00 109.44 ? 547 PHE B O      1 
ATOM   10451 C CB     . PHE B 1 282 ? 80.535  90.843  70.438  1.00 103.02 ? 547 PHE B CB     1 
ATOM   10452 C CG     . PHE B 1 282 ? 81.751  91.709  70.306  1.00 97.58  ? 547 PHE B CG     1 
ATOM   10453 C CD1    . PHE B 1 282 ? 81.707  93.044  70.659  1.00 100.60 ? 547 PHE B CD1    1 
ATOM   10454 C CD2    . PHE B 1 282 ? 82.953  91.174  69.893  1.00 94.95  ? 547 PHE B CD2    1 
ATOM   10455 C CE1    . PHE B 1 282 ? 82.829  93.836  70.560  1.00 99.70  ? 547 PHE B CE1    1 
ATOM   10456 C CE2    . PHE B 1 282 ? 84.075  91.961  69.787  1.00 96.20  ? 547 PHE B CE2    1 
ATOM   10457 C CZ     . PHE B 1 282 ? 84.015  93.293  70.123  1.00 97.44  ? 547 PHE B CZ     1 
ATOM   10458 H H      . PHE B 1 282 ? 78.817  92.738  70.359  1.00 102.57 ? 547 PHE B H      1 
ATOM   10459 H HA     . PHE B 1 282 ? 79.788  90.984  68.521  1.00 101.22 ? 547 PHE B HA     1 
ATOM   10460 H HB2    . PHE B 1 282 ? 80.171  90.978  71.329  1.00 103.21 ? 547 PHE B HB2    1 
ATOM   10461 H HB3    . PHE B 1 282 ? 80.817  89.920  70.335  1.00 103.64 ? 547 PHE B HB3    1 
ATOM   10462 H HD1    . PHE B 1 282 ? 80.907  93.417  70.958  1.00 101.15 ? 547 PHE B HD1    1 
ATOM   10463 H HD2    . PHE B 1 282 ? 83.001  90.272  69.667  1.00 98.73  ? 547 PHE B HD2    1 
ATOM   10464 H HE1    . PHE B 1 282 ? 82.784  94.740  70.783  1.00 97.29  ? 547 PHE B HE1    1 
ATOM   10465 H HE2    . PHE B 1 282 ? 84.883  91.588  69.513  1.00 96.29  ? 547 PHE B HE2    1 
ATOM   10466 H HZ     . PHE B 1 282 ? 84.779  93.824  70.069  1.00 94.81  ? 547 PHE B HZ     1 
ATOM   10467 N N      . ARG B 1 283 ? 78.122  89.160  68.831  1.00 105.16 ? 548 ARG B N      1 
ATOM   10468 C CA     . ARG B 1 283 ? 77.028  88.206  69.037  1.00 108.10 ? 548 ARG B CA     1 
ATOM   10469 C C      . ARG B 1 283 ? 77.477  86.751  68.883  1.00 109.15 ? 548 ARG B C      1 
ATOM   10470 O O      . ARG B 1 283 ? 78.161  86.417  67.899  1.00 111.92 ? 548 ARG B O      1 
ATOM   10471 C CB     . ARG B 1 283 ? 75.886  88.539  68.075  1.00 111.61 ? 548 ARG B CB     1 
ATOM   10472 C CG     . ARG B 1 283 ? 75.324  89.933  68.353  1.00 112.12 ? 548 ARG B CG     1 
ATOM   10473 C CD     . ARG B 1 283 ? 74.137  90.303  67.490  1.00 120.82 ? 548 ARG B CD     1 
ATOM   10474 N NE     . ARG B 1 283 ? 73.004  89.411  67.711  1.00 132.04 ? 548 ARG B NE     1 
ATOM   10475 C CZ     . ARG B 1 283 ? 72.724  88.339  66.982  1.00 134.94 ? 548 ARG B CZ     1 
ATOM   10476 N NH1    . ARG B 1 283 ? 73.445  88.010  65.922  1.00 132.61 ? 548 ARG B NH1    1 
ATOM   10477 N NH2    . ARG B 1 283 ? 71.679  87.586  67.314  1.00 138.70 ? 548 ARG B NH2    1 
ATOM   10478 H H      . ARG B 1 283 ? 78.634  88.988  68.160  1.00 105.88 ? 548 ARG B H      1 
ATOM   10479 H HA     . ARG B 1 283 ? 76.679  88.346  69.926  1.00 108.82 ? 548 ARG B HA     1 
ATOM   10480 H HB2    . ARG B 1 283 ? 76.214  88.518  67.162  1.00 113.32 ? 548 ARG B HB2    1 
ATOM   10481 H HB3    . ARG B 1 283 ? 75.170  87.893  68.191  1.00 114.83 ? 548 ARG B HB3    1 
ATOM   10482 H HG2    . ARG B 1 283 ? 75.041  89.978  69.281  1.00 113.54 ? 548 ARG B HG2    1 
ATOM   10483 H HG3    . ARG B 1 283 ? 76.018  90.592  68.190  1.00 110.97 ? 548 ARG B HG3    1 
ATOM   10484 H HD2    . ARG B 1 283 ? 73.853  91.203  67.720  1.00 120.01 ? 548 ARG B HD2    1 
ATOM   10485 H HD3    . ARG B 1 283 ? 74.392  90.270  66.555  1.00 121.88 ? 548 ARG B HD3    1 
ATOM   10486 H HE     . ARG B 1 283 ? 72.472  89.599  68.361  1.00 130.77 ? 548 ARG B HE     1 
ATOM   10487 H HH11   . ARG B 1 283 ? 74.118  88.491  65.686  1.00 129.41 ? 548 ARG B HH11   1 
ATOM   10488 H HH12   . ARG B 1 283 ? 73.231  87.315  65.460  1.00 132.58 ? 548 ARG B HH12   1 
ATOM   10489 H HH21   . ARG B 1 283 ? 71.206  87.788  68.006  1.00 136.47 ? 548 ARG B HH21   1 
ATOM   10490 H HH22   . ARG B 1 283 ? 71.489  86.884  66.854  1.00 136.91 ? 548 ARG B HH22   1 
ATOM   10491 N N      . PRO B 1 284 ? 77.106  85.868  69.818  1.00 107.59 ? 549 PRO B N      1 
ATOM   10492 C CA     . PRO B 1 284 ? 77.614  84.486  69.811  1.00 111.07 ? 549 PRO B CA     1 
ATOM   10493 C C      . PRO B 1 284 ? 77.296  83.669  68.563  1.00 113.41 ? 549 PRO B C      1 
ATOM   10494 O O      . PRO B 1 284 ? 76.294  83.887  67.879  1.00 114.40 ? 549 PRO B O      1 
ATOM   10495 C CB     . PRO B 1 284 ? 76.962  83.872  71.053  1.00 107.39 ? 549 PRO B CB     1 
ATOM   10496 C CG     . PRO B 1 284 ? 76.867  85.008  71.983  1.00 105.67 ? 549 PRO B CG     1 
ATOM   10497 C CD     . PRO B 1 284 ? 76.492  86.182  71.116  1.00 103.71 ? 549 PRO B CD     1 
ATOM   10498 H HA     . PRO B 1 284 ? 78.571  84.501  69.958  1.00 109.90 ? 549 PRO B HA     1 
ATOM   10499 H HB2    . PRO B 1 284 ? 76.081  83.529  70.831  1.00 107.48 ? 549 PRO B HB2    1 
ATOM   10500 H HB3    . PRO B 1 284 ? 77.530  83.170  71.411  1.00 107.61 ? 549 PRO B HB3    1 
ATOM   10501 H HG2    . PRO B 1 284 ? 76.185  84.837  72.652  1.00 107.13 ? 549 PRO B HG2    1 
ATOM   10502 H HG3    . PRO B 1 284 ? 77.731  85.158  72.401  1.00 107.46 ? 549 PRO B HG3    1 
ATOM   10503 H HD2    . PRO B 1 284 ? 75.527  86.239  71.025  1.00 105.75 ? 549 PRO B HD2    1 
ATOM   10504 H HD3    . PRO B 1 284 ? 76.861  87.003  71.473  1.00 106.08 ? 549 PRO B HD3    1 
ATOM   10505 N N      . LYS B 1 285 ? 78.189  82.716  68.280  1.00 110.97 ? 550 LYS B N      1 
ATOM   10506 C CA     . LYS B 1 285 ? 78.215  81.947  67.039  1.00 110.23 ? 550 LYS B CA     1 
ATOM   10507 C C      . LYS B 1 285 ? 78.688  80.529  67.332  1.00 114.13 ? 550 LYS B C      1 
ATOM   10508 O O      . LYS B 1 285 ? 79.818  80.334  67.791  1.00 113.63 ? 550 LYS B O      1 
ATOM   10509 C CB     . LYS B 1 285 ? 79.144  82.617  66.036  1.00 110.64 ? 550 LYS B CB     1 
ATOM   10510 C CG     . LYS B 1 285 ? 78.604  83.921  65.494  1.00 112.13 ? 550 LYS B CG     1 
ATOM   10511 C CD     . LYS B 1 285 ? 79.715  84.793  64.952  1.00 115.72 ? 550 LYS B CD     1 
ATOM   10512 C CE     . LYS B 1 285 ? 79.197  86.187  64.652  1.00 118.89 ? 550 LYS B CE     1 
ATOM   10513 N NZ     . LYS B 1 285 ? 80.255  87.072  64.091  1.00 117.86 ? 550 LYS B NZ     1 
ATOM   10514 H H      . LYS B 1 285 ? 78.897  82.609  68.734  1.00 110.33 ? 550 LYS B H      1 
ATOM   10515 H HA     . LYS B 1 285 ? 77.323  81.903  66.657  1.00 109.83 ? 550 LYS B HA     1 
ATOM   10516 H HB2    . LYS B 1 285 ? 79.989  82.805  66.478  1.00 112.06 ? 550 LYS B HB2    1 
ATOM   10517 H HB3    . LYS B 1 285 ? 79.294  82.016  65.290  1.00 110.54 ? 550 LYS B HB3    1 
ATOM   10518 H HG2    . LYS B 1 285 ? 77.987  83.731  64.769  1.00 112.59 ? 550 LYS B HG2    1 
ATOM   10519 H HG3    . LYS B 1 285 ? 78.153  84.409  66.200  1.00 112.37 ? 550 LYS B HG3    1 
ATOM   10520 H HD2    . LYS B 1 285 ? 80.419  84.867  65.617  1.00 114.18 ? 550 LYS B HD2    1 
ATOM   10521 H HD3    . LYS B 1 285 ? 80.065  84.406  64.133  1.00 114.92 ? 550 LYS B HD3    1 
ATOM   10522 H HE2    . LYS B 1 285 ? 78.481  86.121  64.000  1.00 118.47 ? 550 LYS B HE2    1 
ATOM   10523 H HE3    . LYS B 1 285 ? 78.865  86.586  65.472  1.00 115.23 ? 550 LYS B HE3    1 
ATOM   10524 H HZ1    . LYS B 1 285 ? 79.922  87.885  63.943  1.00 115.02 ? 550 LYS B HZ1    1 
ATOM   10525 H HZ2    . LYS B 1 285 ? 80.934  87.139  64.665  1.00 112.45 ? 550 LYS B HZ2    1 
ATOM   10526 H HZ3    . LYS B 1 285 ? 80.556  86.740  63.321  1.00 114.22 ? 550 LYS B HZ3    1 
ATOM   10527 N N      . ASP B 1 286 ? 77.821  79.547  67.071  1.00 117.49 ? 551 ASP B N      1 
ATOM   10528 C CA     . ASP B 1 286 ? 78.009  78.194  67.598  1.00 120.82 ? 551 ASP B CA     1 
ATOM   10529 C C      . ASP B 1 286 ? 79.281  77.532  67.088  1.00 117.00 ? 551 ASP B C      1 
ATOM   10530 O O      . ASP B 1 286 ? 80.011  76.890  67.851  1.00 113.58 ? 551 ASP B O      1 
ATOM   10531 C CB     . ASP B 1 286 ? 76.819  77.328  67.207  1.00 123.07 ? 551 ASP B CB     1 
ATOM   10532 C CG     . ASP B 1 286 ? 76.963  75.903  67.689  1.00 127.67 ? 551 ASP B CG     1 
ATOM   10533 O OD1    . ASP B 1 286 ? 77.391  75.707  68.844  1.00 129.17 ? 551 ASP B OD1    1 
ATOM   10534 O OD2    . ASP B 1 286 ? 76.673  74.977  66.903  1.00 126.54 ? 551 ASP B OD2    1 
ATOM   10535 H H      . ASP B 1 286 ? 77.036  79.690  66.755  1.00 116.24 ? 551 ASP B H      1 
ATOM   10536 H HA     . ASP B 1 286 ? 78.056  78.230  68.567  1.00 120.47 ? 551 ASP B HA     1 
ATOM   10537 H HB2    . ASP B 1 286 ? 76.010  77.703  67.589  1.00 122.55 ? 551 ASP B HB2    1 
ATOM   10538 H HB3    . ASP B 1 286 ? 76.754  77.312  66.237  1.00 121.19 ? 551 ASP B HB3    1 
ATOM   10539 N N      . TYR B 1 287 ? 79.559  77.687  65.799  1.00 115.98 ? 552 TYR B N      1 
ATOM   10540 C CA     . TYR B 1 287 ? 80.696  77.024  65.172  1.00 115.27 ? 552 TYR B CA     1 
ATOM   10541 C C      . TYR B 1 287 ? 82.026  77.434  65.789  1.00 114.28 ? 552 TYR B C      1 
ATOM   10542 O O      . TYR B 1 287 ? 82.957  76.623  65.834  1.00 115.75 ? 552 TYR B O      1 
ATOM   10543 C CB     . TYR B 1 287 ? 80.662  77.286  63.663  1.00 114.75 ? 552 TYR B CB     1 
ATOM   10544 C CG     . TYR B 1 287 ? 80.513  78.740  63.255  1.00 113.07 ? 552 TYR B CG     1 
ATOM   10545 C CD1    . TYR B 1 287 ? 79.274  79.369  63.293  1.00 109.45 ? 552 TYR B CD1    1 
ATOM   10546 C CD2    . TYR B 1 287 ? 81.589  79.456  62.762  1.00 113.33 ? 552 TYR B CD2    1 
ATOM   10547 C CE1    . TYR B 1 287 ? 79.123  80.680  62.907  1.00 105.89 ? 552 TYR B CE1    1 
ATOM   10548 C CE2    . TYR B 1 287 ? 81.447  80.776  62.373  1.00 111.20 ? 552 TYR B CE2    1 
ATOM   10549 C CZ     . TYR B 1 287 ? 80.210  81.377  62.440  1.00 105.82 ? 552 TYR B CZ     1 
ATOM   10550 O OH     . TYR B 1 287 ? 80.061  82.679  62.031  1.00 102.25 ? 552 TYR B OH     1 
ATOM   10551 H H      . TYR B 1 287 ? 79.087  78.167  65.276  1.00 115.72 ? 552 TYR B H      1 
ATOM   10552 H HA     . TYR B 1 287 ? 80.605  76.066  65.301  1.00 116.56 ? 552 TYR B HA     1 
ATOM   10553 H HB2    . TYR B 1 287 ? 81.487  76.954  63.272  1.00 113.90 ? 552 TYR B HB2    1 
ATOM   10554 H HB3    . TYR B 1 287 ? 79.910  76.800  63.288  1.00 114.00 ? 552 TYR B HB3    1 
ATOM   10555 H HD1    . TYR B 1 287 ? 78.530  78.890  63.584  1.00 111.16 ? 552 TYR B HD1    1 
ATOM   10556 H HD2    . TYR B 1 287 ? 82.425  79.048  62.709  1.00 112.38 ? 552 TYR B HD2    1 
ATOM   10557 H HE1    . TYR B 1 287 ? 78.284  81.083  62.940  1.00 107.77 ? 552 TYR B HE1    1 
ATOM   10558 H HE2    . TYR B 1 287 ? 82.177  81.246  62.039  1.00 110.04 ? 552 TYR B HE2    1 
ATOM   10559 H HH     . TYR B 1 287 ? 80.781  82.962  61.701  1.00 105.36 ? 552 TYR B HH     1 
ATOM   10560 N N      . LEU B 1 288 ? 82.140  78.661  66.288  1.00 110.96 ? 553 LEU B N      1 
ATOM   10561 C CA     . LEU B 1 288 ? 83.375  79.051  66.961  1.00 108.68 ? 553 LEU B CA     1 
ATOM   10562 C C      . LEU B 1 288 ? 83.611  78.212  68.209  1.00 111.18 ? 553 LEU B C      1 
ATOM   10563 O O      . LEU B 1 288 ? 84.740  77.783  68.471  1.00 112.27 ? 553 LEU B O      1 
ATOM   10564 C CB     . LEU B 1 288 ? 83.330  80.531  67.324  1.00 107.27 ? 553 LEU B CB     1 
ATOM   10565 C CG     . LEU B 1 288 ? 83.125  81.492  66.158  1.00 110.73 ? 553 LEU B CG     1 
ATOM   10566 C CD1    . LEU B 1 288 ? 83.203  82.922  66.647  1.00 109.67 ? 553 LEU B CD1    1 
ATOM   10567 C CD2    . LEU B 1 288 ? 84.165  81.253  65.076  1.00 110.89 ? 553 LEU B CD2    1 
ATOM   10568 H H      . LEU B 1 288 ? 81.511  79.248  66.306  1.00 111.78 ? 553 LEU B H      1 
ATOM   10569 H HA     . LEU B 1 288 ? 84.125  78.904  66.362  1.00 109.38 ? 553 LEU B HA     1 
ATOM   10570 H HB2    . LEU B 1 288 ? 82.602  80.671  67.951  1.00 109.25 ? 553 LEU B HB2    1 
ATOM   10571 H HB3    . LEU B 1 288 ? 84.171  80.766  67.748  1.00 106.57 ? 553 LEU B HB3    1 
ATOM   10572 H HG     . LEU B 1 288 ? 82.245  81.345  65.772  1.00 111.01 ? 553 LEU B HG     1 
ATOM   10573 H HD11   . LEU B 1 288 ? 83.041  83.519  65.898  1.00 107.87 ? 553 LEU B HD11   1 
ATOM   10574 H HD12   . LEU B 1 288 ? 84.086  83.084  67.015  1.00 106.35 ? 553 LEU B HD12   1 
ATOM   10575 H HD13   . LEU B 1 288 ? 82.526  83.058  67.330  1.00 109.91 ? 553 LEU B HD13   1 
ATOM   10576 H HD21   . LEU B 1 288 ? 84.030  80.376  64.684  1.00 110.85 ? 553 LEU B HD21   1 
ATOM   10577 H HD22   . LEU B 1 288 ? 85.051  81.308  65.472  1.00 107.69 ? 553 LEU B HD22   1 
ATOM   10578 H HD23   . LEU B 1 288 ? 84.068  81.936  64.392  1.00 108.86 ? 553 LEU B HD23   1 
ATOM   10579 N N      . LYS B 1 289 ? 82.561  77.951  68.982  1.00 109.87 ? 554 LYS B N      1 
ATOM   10580 C CA     . LYS B 1 289 ? 82.717  77.125  70.173  1.00 107.52 ? 554 LYS B CA     1 
ATOM   10581 C C      . LYS B 1 289 ? 83.171  75.722  69.804  1.00 109.99 ? 554 LYS B C      1 
ATOM   10582 O O      . LYS B 1 289 ? 84.128  75.195  70.379  1.00 111.29 ? 554 LYS B O      1 
ATOM   10583 C CB     . LYS B 1 289 ? 81.403  77.077  70.940  1.00 108.32 ? 554 LYS B CB     1 
ATOM   10584 C CG     . LYS B 1 289 ? 80.927  78.445  71.347  1.00 114.33 ? 554 LYS B CG     1 
ATOM   10585 C CD     . LYS B 1 289 ? 79.727  78.374  72.258  1.00 120.77 ? 554 LYS B CD     1 
ATOM   10586 C CE     . LYS B 1 289 ? 79.358  79.759  72.758  1.00 126.32 ? 554 LYS B CE     1 
ATOM   10587 N NZ     . LYS B 1 289 ? 78.211  79.728  73.706  1.00 130.32 ? 554 LYS B NZ     1 
ATOM   10588 H H      . LYS B 1 289 ? 81.753  78.195  68.811  1.00 111.18 ? 554 LYS B H      1 
ATOM   10589 H HA     . LYS B 1 289 ? 83.391  77.518  70.750  1.00 108.64 ? 554 LYS B HA     1 
ATOM   10590 H HB2    . LYS B 1 289 ? 80.722  76.671  70.380  1.00 111.07 ? 554 LYS B HB2    1 
ATOM   10591 H HB3    . LYS B 1 289 ? 81.528  76.549  71.746  1.00 110.10 ? 554 LYS B HB3    1 
ATOM   10592 H HG2    . LYS B 1 289 ? 81.642  78.902  71.820  1.00 114.62 ? 554 LYS B HG2    1 
ATOM   10593 H HG3    . LYS B 1 289 ? 80.679  78.946  70.553  1.00 114.40 ? 554 LYS B HG3    1 
ATOM   10594 H HD2    . LYS B 1 289 ? 78.971  78.010  71.768  1.00 119.76 ? 554 LYS B HD2    1 
ATOM   10595 H HD3    . LYS B 1 289 ? 79.936  77.815  73.023  1.00 119.77 ? 554 LYS B HD3    1 
ATOM   10596 H HE2    . LYS B 1 289 ? 80.122  80.146  73.217  1.00 125.20 ? 554 LYS B HE2    1 
ATOM   10597 H HE3    . LYS B 1 289 ? 79.108  80.313  72.001  1.00 123.21 ? 554 LYS B HE3    1 
ATOM   10598 H HZ1    . LYS B 1 289 ? 78.025  80.553  73.986  1.00 127.45 ? 554 LYS B HZ1    1 
ATOM   10599 H HZ2    . LYS B 1 289 ? 78.412  79.221  74.410  1.00 129.01 ? 554 LYS B HZ2    1 
ATOM   10600 H HZ3    . LYS B 1 289 ? 77.492  79.389  73.302  1.00 129.99 ? 554 LYS B HZ3    1 
ATOM   10601 N N      . HIS B 1 290 ? 82.504  75.110  68.829  1.00 111.98 ? 555 HIS B N      1 
ATOM   10602 C CA     . HIS B 1 290 ? 82.926  73.801  68.350  1.00 112.16 ? 555 HIS B CA     1 
ATOM   10603 C C      . HIS B 1 290 ? 84.392  73.808  67.960  1.00 111.69 ? 555 HIS B C      1 
ATOM   10604 O O      . HIS B 1 290 ? 85.151  72.905  68.327  1.00 112.06 ? 555 HIS B O      1 
ATOM   10605 C CB     . HIS B 1 290 ? 82.077  73.373  67.159  1.00 114.80 ? 555 HIS B CB     1 
ATOM   10606 C CG     . HIS B 1 290 ? 80.698  72.933  67.526  1.00 115.72 ? 555 HIS B CG     1 
ATOM   10607 N ND1    . HIS B 1 290 ? 79.760  73.776  68.081  1.00 115.39 ? 555 HIS B ND1    1 
ATOM   10608 C CD2    . HIS B 1 290 ? 80.103  71.724  67.418  1.00 114.28 ? 555 HIS B CD2    1 
ATOM   10609 C CE1    . HIS B 1 290 ? 78.638  73.108  68.278  1.00 111.81 ? 555 HIS B CE1    1 
ATOM   10610 N NE2    . HIS B 1 290 ? 78.824  71.858  67.895  1.00 111.65 ? 555 HIS B NE2    1 
ATOM   10611 H H      . HIS B 1 290 ? 81.820  75.440  68.423  1.00 112.81 ? 555 HIS B H      1 
ATOM   10612 H HA     . HIS B 1 290 ? 82.801  73.154  69.059  1.00 112.00 ? 555 HIS B HA     1 
ATOM   10613 H HB2    . HIS B 1 290 ? 82.000  74.122  66.545  1.00 114.44 ? 555 HIS B HB2    1 
ATOM   10614 H HB3    . HIS B 1 290 ? 82.517  72.630  66.713  1.00 113.76 ? 555 HIS B HB3    1 
ATOM   10615 H HD1    . HIS B 1 290 ? 79.863  74.619  68.220  1.00 115.60 ? 555 HIS B HD1    1 
ATOM   10616 H HD2    . HIS B 1 290 ? 80.494  70.950  67.079  1.00 114.01 ? 555 HIS B HD2    1 
ATOM   10617 H HE1    . HIS B 1 290 ? 77.852  73.451  68.639  1.00 115.38 ? 555 HIS B HE1    1 
ATOM   10618 N N      . CYS B 1 291 ? 84.810  74.822  67.210  1.00 111.97 ? 556 CYS B N      1 
ATOM   10619 C CA     . CYS B 1 291 ? 86.196  74.879  66.772  1.00 112.56 ? 556 CYS B CA     1 
ATOM   10620 C C      . CYS B 1 291 ? 87.151  74.870  67.959  1.00 112.34 ? 556 CYS B C      1 
ATOM   10621 O O      . CYS B 1 291 ? 88.065  74.042  68.021  1.00 113.46 ? 556 CYS B O      1 
ATOM   10622 C CB     . CYS B 1 291 ? 86.410  76.122  65.915  1.00 118.05 ? 556 CYS B CB     1 
ATOM   10623 S SG     . CYS B 1 291 ? 87.984  76.124  65.067  1.00 130.69 ? 556 CYS B SG     1 
ATOM   10624 H H      . CYS B 1 291 ? 84.311  75.463  66.923  1.00 113.06 ? 556 CYS B H      1 
ATOM   10625 H HA     . CYS B 1 291 ? 86.387  74.099  66.226  1.00 113.53 ? 556 CYS B HA     1 
ATOM   10626 H HB2    . CYS B 1 291 ? 85.710  76.159  65.241  1.00 116.81 ? 556 CYS B HB2    1 
ATOM   10627 H HB3    . CYS B 1 291 ? 86.368  76.911  66.478  1.00 115.46 ? 556 CYS B HB3    1 
ATOM   10628 H HG     . CYS B 1 291 ? 87.939  75.262  64.236  1.00 126.52 ? 556 CYS B HG     1 
ATOM   10629 N N      . LEU B 1 292 ? 86.952  75.773  68.918  1.00 110.84 ? 557 LEU B N      1 
ATOM   10630 C CA     . LEU B 1 292 ? 87.827  75.800  70.087  1.00 106.68 ? 557 LEU B CA     1 
ATOM   10631 C C      . LEU B 1 292 ? 87.805  74.475  70.833  1.00 107.34 ? 557 LEU B C      1 
ATOM   10632 O O      . LEU B 1 292 ? 88.848  73.996  71.290  1.00 107.48 ? 557 LEU B O      1 
ATOM   10633 C CB     . LEU B 1 292 ? 87.426  76.936  71.024  1.00 105.77 ? 557 LEU B CB     1 
ATOM   10634 C CG     . LEU B 1 292 ? 87.837  78.332  70.569  1.00 111.37 ? 557 LEU B CG     1 
ATOM   10635 C CD1    . LEU B 1 292 ? 87.188  79.380  71.448  1.00 111.31 ? 557 LEU B CD1    1 
ATOM   10636 C CD2    . LEU B 1 292 ? 89.350  78.487  70.610  1.00 107.85 ? 557 LEU B CD2    1 
ATOM   10637 H H      . LEU B 1 292 ? 86.325  76.364  68.918  1.00 111.27 ? 557 LEU B H      1 
ATOM   10638 H HA     . LEU B 1 292 ? 88.738  75.954  69.790  1.00 108.93 ? 557 LEU B HA     1 
ATOM   10639 H HB2    . LEU B 1 292 ? 86.459  76.930  71.118  1.00 108.01 ? 557 LEU B HB2    1 
ATOM   10640 H HB3    . LEU B 1 292 ? 87.836  76.778  71.890  1.00 106.30 ? 557 LEU B HB3    1 
ATOM   10641 H HG     . LEU B 1 292 ? 87.541  78.471  69.654  1.00 109.63 ? 557 LEU B HG     1 
ATOM   10642 H HD11   . LEU B 1 292 ? 87.446  79.223  72.371  1.00 110.28 ? 557 LEU B HD11   1 
ATOM   10643 H HD12   . LEU B 1 292 ? 86.224  79.315  71.356  1.00 110.75 ? 557 LEU B HD12   1 
ATOM   10644 H HD13   . LEU B 1 292 ? 87.490  80.258  71.164  1.00 107.86 ? 557 LEU B HD13   1 
ATOM   10645 H HD21   . LEU B 1 292 ? 89.581  79.386  70.325  1.00 106.84 ? 557 LEU B HD21   1 
ATOM   10646 H HD22   . LEU B 1 292 ? 89.760  77.839  70.015  1.00 108.95 ? 557 LEU B HD22   1 
ATOM   10647 H HD23   . LEU B 1 292 ? 89.657  78.340  71.520  1.00 109.25 ? 557 LEU B HD23   1 
ATOM   10648 N N      . GLU B 1 293 ? 86.631  73.862  70.962  1.00 109.30 ? 558 GLU B N      1 
ATOM   10649 C CA     . GLU B 1 293 ? 86.562  72.560  71.612  1.00 105.92 ? 558 GLU B CA     1 
ATOM   10650 C C      . GLU B 1 293 ? 87.440  71.544  70.904  1.00 105.77 ? 558 GLU B C      1 
ATOM   10651 O O      . GLU B 1 293 ? 88.097  70.723  71.552  1.00 105.83 ? 558 GLU B O      1 
ATOM   10652 C CB     . GLU B 1 293 ? 85.126  72.051  71.621  1.00 108.89 ? 558 GLU B CB     1 
ATOM   10653 C CG     . GLU B 1 293 ? 84.144  72.896  72.389  1.00 115.52 ? 558 GLU B CG     1 
ATOM   10654 C CD     . GLU B 1 293 ? 82.769  72.869  71.752  1.00 124.33 ? 558 GLU B CD     1 
ATOM   10655 O OE1    . GLU B 1 293 ? 82.420  71.837  71.140  1.00 121.77 ? 558 GLU B OE1    1 
ATOM   10656 O OE2    . GLU B 1 293 ? 82.041  73.878  71.854  1.00 130.22 ? 558 GLU B OE2    1 
ATOM   10657 H H      . GLU B 1 293 ? 85.878  74.166  70.674  1.00 110.55 ? 558 GLU B H      1 
ATOM   10658 H HA     . GLU B 1 293 ? 86.865  72.640  72.532  1.00 107.30 ? 558 GLU B HA     1 
ATOM   10659 H HB2    . GLU B 1 293 ? 84.819  72.012  70.702  1.00 111.27 ? 558 GLU B HB2    1 
ATOM   10660 H HB3    . GLU B 1 293 ? 85.114  71.159  72.005  1.00 110.20 ? 558 GLU B HB3    1 
ATOM   10661 H HG2    . GLU B 1 293 ? 84.064  72.548  73.292  1.00 115.14 ? 558 GLU B HG2    1 
ATOM   10662 H HG3    . GLU B 1 293 ? 84.453  73.815  72.409  1.00 114.10 ? 558 GLU B HG3    1 
ATOM   10663 N N      . ARG B 1 294 ? 87.477  71.587  69.574  1.00 109.58 ? 559 ARG B N      1 
ATOM   10664 C CA     . ARG B 1 294 ? 88.349  70.675  68.849  1.00 109.95 ? 559 ARG B CA     1 
ATOM   10665 C C      . ARG B 1 294 ? 89.822  71.056  68.953  1.00 107.20 ? 559 ARG B C      1 
ATOM   10666 O O      . ARG B 1 294 ? 90.680  70.198  68.736  1.00 106.63 ? 559 ARG B O      1 
ATOM   10667 C CB     . ARG B 1 294 ? 87.954  70.631  67.367  1.00 114.37 ? 559 ARG B CB     1 
ATOM   10668 C CG     . ARG B 1 294 ? 86.503  70.220  67.021  1.00 117.39 ? 559 ARG B CG     1 
ATOM   10669 C CD     . ARG B 1 294 ? 85.883  69.204  67.971  1.00 117.68 ? 559 ARG B CD     1 
ATOM   10670 N NE     . ARG B 1 294 ? 84.471  68.978  67.686  1.00 122.29 ? 559 ARG B NE     1 
ATOM   10671 C CZ     . ARG B 1 294 ? 83.465  69.633  68.250  1.00 122.47 ? 559 ARG B CZ     1 
ATOM   10672 N NH1    . ARG B 1 294 ? 83.637  70.818  68.809  1.00 118.47 ? 559 ARG B NH1    1 
ATOM   10673 N NH2    . ARG B 1 294 ? 82.253  69.084  68.255  1.00 121.89 ? 559 ARG B NH2    1 
ATOM   10674 H H      . ARG B 1 294 ? 87.021  72.127  69.083  1.00 110.74 ? 559 ARG B H      1 
ATOM   10675 H HA     . ARG B 1 294 ? 88.246  69.781  69.215  1.00 109.74 ? 559 ARG B HA     1 
ATOM   10676 H HB2    . ARG B 1 294 ? 88.086  71.520  67.000  1.00 113.62 ? 559 ARG B HB2    1 
ATOM   10677 H HB3    . ARG B 1 294 ? 88.542  70.006  66.914  1.00 112.64 ? 559 ARG B HB3    1 
ATOM   10678 H HG2    . ARG B 1 294 ? 85.942  71.013  67.034  1.00 116.31 ? 559 ARG B HG2    1 
ATOM   10679 H HG3    . ARG B 1 294 ? 86.494  69.833  66.131  1.00 116.06 ? 559 ARG B HG3    1 
ATOM   10680 H HD2    . ARG B 1 294 ? 86.348  68.356  67.879  1.00 115.46 ? 559 ARG B HD2    1 
ATOM   10681 H HD3    . ARG B 1 294 ? 85.953  69.526  68.884  1.00 115.97 ? 559 ARG B HD3    1 
ATOM   10682 H HE     . ARG B 1 294 ? 84.271  68.279  67.223  1.00 120.88 ? 559 ARG B HE     1 
ATOM   10683 H HH11   . ARG B 1 294 ? 84.445  71.105  68.875  1.00 116.35 ? 559 ARG B HH11   1 
ATOM   10684 H HH12   . ARG B 1 294 ? 83.073  71.143  69.345  1.00 116.85 ? 559 ARG B HH12   1 
ATOM   10685 H HH21   . ARG B 1 294 ? 82.121  68.325  67.869  1.00 121.22 ? 559 ARG B HH21   1 
ATOM   10686 H HH22   . ARG B 1 294 ? 81.607  69.474  68.670  1.00 119.90 ? 559 ARG B HH22   1 
ATOM   10687 N N      . SER B 1 295 ? 90.137  72.306  69.285  1.00 106.31 ? 560 SER B N      1 
ATOM   10688 C CA     . SER B 1 295 ? 91.456  72.881  69.010  1.00 101.62 ? 560 SER B CA     1 
ATOM   10689 C C      . SER B 1 295 ? 92.000  73.655  70.209  1.00 99.43  ? 560 SER B C      1 
ATOM   10690 O O      . SER B 1 295 ? 92.417  74.806  70.095  1.00 98.66  ? 560 SER B O      1 
ATOM   10691 C CB     . SER B 1 295 ? 91.376  73.773  67.779  1.00 105.02 ? 560 SER B CB     1 
ATOM   10692 O OG     . SER B 1 295 ? 90.467  74.834  68.003  1.00 111.45 ? 560 SER B OG     1 
ATOM   10693 H H      . SER B 1 295 ? 89.555  72.884  69.542  1.00 107.69 ? 560 SER B H      1 
ATOM   10694 H HA     . SER B 1 295 ? 92.080  72.163  68.815  1.00 103.39 ? 560 SER B HA     1 
ATOM   10695 H HB2    . SER B 1 295 ? 92.254  74.142  67.593  1.00 104.84 ? 560 SER B HB2    1 
ATOM   10696 H HB3    . SER B 1 295 ? 91.068  73.245  67.024  1.00 106.32 ? 560 SER B HB3    1 
ATOM   10697 H HG     . SER B 1 295 ? 89.683  74.532  68.044  1.00 110.60 ? 560 SER B HG     1 
ATOM   10698 N N      . GLU B 1 296 ? 91.972  73.041  71.389  1.00 98.50  ? 561 GLU B N      1 
ATOM   10699 C CA     . GLU B 1 296 ? 92.196  73.775  72.631  1.00 99.63  ? 561 GLU B CA     1 
ATOM   10700 C C      . GLU B 1 296 ? 93.619  74.299  72.817  1.00 98.61  ? 561 GLU B C      1 
ATOM   10701 O O      . GLU B 1 296 ? 93.853  75.047  73.771  1.00 99.71  ? 561 GLU B O      1 
ATOM   10702 C CB     . GLU B 1 296 ? 91.792  72.906  73.813  1.00 103.08 ? 561 GLU B CB     1 
ATOM   10703 C CG     . GLU B 1 296 ? 90.285  72.812  73.927  1.00 112.75 ? 561 GLU B CG     1 
ATOM   10704 C CD     . GLU B 1 296 ? 89.819  72.364  75.292  1.00 126.68 ? 561 GLU B CD     1 
ATOM   10705 O OE1    . GLU B 1 296 ? 90.267  71.297  75.756  1.00 136.29 ? 561 GLU B OE1    1 
ATOM   10706 O OE2    . GLU B 1 296 ? 89.001  73.085  75.903  1.00 129.31 ? 561 GLU B OE2    1 
ATOM   10707 H H      . GLU B 1 296 ? 91.666  72.246  71.500  1.00 102.56 ? 561 GLU B H      1 
ATOM   10708 H HA     . GLU B 1 296 ? 91.611  74.550  72.629  1.00 103.57 ? 561 GLU B HA     1 
ATOM   10709 H HB2    . GLU B 1 296 ? 92.146  72.009  73.693  1.00 105.86 ? 561 GLU B HB2    1 
ATOM   10710 H HB3    . GLU B 1 296 ? 92.137  73.297  74.633  1.00 106.40 ? 561 GLU B HB3    1 
ATOM   10711 H HG2    . GLU B 1 296 ? 89.903  73.690  73.757  1.00 111.48 ? 561 GLU B HG2    1 
ATOM   10712 H HG3    . GLU B 1 296 ? 89.955  72.178  73.270  1.00 111.28 ? 561 GLU B HG3    1 
ATOM   10713 N N      . PHE B 1 297 ? 94.575  73.932  71.966  1.00 97.04  ? 562 PHE B N      1 
ATOM   10714 C CA     . PHE B 1 297 ? 95.858  74.635  71.964  1.00 95.62  ? 562 PHE B CA     1 
ATOM   10715 C C      . PHE B 1 297 ? 95.697  76.131  71.700  1.00 93.84  ? 562 PHE B C      1 
ATOM   10716 O O      . PHE B 1 297 ? 96.539  76.929  72.123  1.00 92.67  ? 562 PHE B O      1 
ATOM   10717 C CB     . PHE B 1 297 ? 96.798  74.013  70.933  1.00 94.86  ? 562 PHE B CB     1 
ATOM   10718 C CG     . PHE B 1 297 ? 96.327  74.162  69.524  1.00 95.52  ? 562 PHE B CG     1 
ATOM   10719 C CD1    . PHE B 1 297 ? 95.483  73.227  68.966  1.00 95.53  ? 562 PHE B CD1    1 
ATOM   10720 C CD2    . PHE B 1 297 ? 96.724  75.238  68.760  1.00 95.61  ? 562 PHE B CD2    1 
ATOM   10721 C CE1    . PHE B 1 297 ? 95.041  73.362  67.673  1.00 96.97  ? 562 PHE B CE1    1 
ATOM   10722 C CE2    . PHE B 1 297 ? 96.285  75.378  67.465  1.00 95.10  ? 562 PHE B CE2    1 
ATOM   10723 C CZ     . PHE B 1 297 ? 95.445  74.437  66.920  1.00 96.99  ? 562 PHE B CZ     1 
ATOM   10724 H H      . PHE B 1 297 ? 94.474  73.358  71.334  1.00 97.62  ? 562 PHE B H      1 
ATOM   10725 H HA     . PHE B 1 297 ? 96.271  74.534  72.837  1.00 96.01  ? 562 PHE B HA     1 
ATOM   10726 H HB2    . PHE B 1 297 ? 97.666  74.443  71.003  1.00 95.61  ? 562 PHE B HB2    1 
ATOM   10727 H HB3    . PHE B 1 297 ? 96.887  73.065  71.121  1.00 96.09  ? 562 PHE B HB3    1 
ATOM   10728 H HD1    . PHE B 1 297 ? 95.213  72.491  69.470  1.00 96.47  ? 562 PHE B HD1    1 
ATOM   10729 H HD2    . PHE B 1 297 ? 97.289  75.881  69.127  1.00 96.72  ? 562 PHE B HD2    1 
ATOM   10730 H HE1    . PHE B 1 297 ? 94.482  72.716  67.302  1.00 98.14  ? 562 PHE B HE1    1 
ATOM   10731 H HE2    . PHE B 1 297 ? 96.556  76.111  66.957  1.00 96.21  ? 562 PHE B HE2    1 
ATOM   10732 H HZ     . PHE B 1 297 ? 95.150  74.528  66.040  1.00 96.96  ? 562 PHE B HZ     1 
ATOM   10733 N N      . LEU B 1 298 ? 94.637  76.530  70.997  1.00 93.41  ? 563 LEU B N      1 
ATOM   10734 C CA     . LEU B 1 298 ? 94.321  77.950  70.854  1.00 90.99  ? 563 LEU B CA     1 
ATOM   10735 C C      . LEU B 1 298 ? 94.127  78.637  72.197  1.00 91.58  ? 563 LEU B C      1 
ATOM   10736 O O      . LEU B 1 298 ? 94.624  79.747  72.411  1.00 91.42  ? 563 LEU B O      1 
ATOM   10737 C CB     . LEU B 1 298 ? 93.059  78.114  70.015  1.00 91.04  ? 563 LEU B CB     1 
ATOM   10738 C CG     . LEU B 1 298 ? 93.202  77.868  68.521  1.00 95.74  ? 563 LEU B CG     1 
ATOM   10739 C CD1    . LEU B 1 298 ? 91.887  78.157  67.852  1.00 96.38  ? 563 LEU B CD1    1 
ATOM   10740 C CD2    . LEU B 1 298 ? 94.291  78.741  67.921  1.00 95.84  ? 563 LEU B CD2    1 
ATOM   10741 H H      . LEU B 1 298 ? 94.063  75.999  70.639  1.00 95.53  ? 563 LEU B H      1 
ATOM   10742 H HA     . LEU B 1 298 ? 95.057  78.396  70.407  1.00 92.69  ? 563 LEU B HA     1 
ATOM   10743 H HB2    . LEU B 1 298 ? 92.392  77.493  70.349  1.00 94.30  ? 563 LEU B HB2    1 
ATOM   10744 H HB3    . LEU B 1 298 ? 92.736  79.022  70.129  1.00 92.29  ? 563 LEU B HB3    1 
ATOM   10745 H HG     . LEU B 1 298 ? 93.434  76.938  68.368  1.00 96.27  ? 563 LEU B HG     1 
ATOM   10746 H HD11   . LEU B 1 298 ? 91.219  77.542  68.198  1.00 100.25 ? 563 LEU B HD11   1 
ATOM   10747 H HD12   . LEU B 1 298 ? 91.627  79.073  68.043  1.00 95.94  ? 563 LEU B HD12   1 
ATOM   10748 H HD13   . LEU B 1 298 ? 91.988  78.030  66.895  1.00 97.41  ? 563 LEU B HD13   1 
ATOM   10749 H HD21   . LEU B 1 298 ? 94.139  79.663  68.186  1.00 94.57  ? 563 LEU B HD21   1 
ATOM   10750 H HD22   . LEU B 1 298 ? 94.254  78.666  66.954  1.00 94.73  ? 563 LEU B HD22   1 
ATOM   10751 H HD23   . LEU B 1 298 ? 95.158  78.441  68.238  1.00 95.08  ? 563 LEU B HD23   1 
ATOM   10752 N N      . LEU B 1 299 ? 93.412  78.000  73.113  1.00 94.32  ? 564 LEU B N      1 
ATOM   10753 C CA     . LEU B 1 299 ? 93.258  78.569  74.444  1.00 91.62  ? 564 LEU B CA     1 
ATOM   10754 C C      . LEU B 1 299 ? 94.466  78.282  75.314  1.00 93.30  ? 564 LEU B C      1 
ATOM   10755 O O      . LEU B 1 299 ? 94.939  79.164  76.035  1.00 94.92  ? 564 LEU B O      1 
ATOM   10756 C CB     . LEU B 1 299 ? 92.000  78.013  75.097  1.00 92.40  ? 564 LEU B CB     1 
ATOM   10757 C CG     . LEU B 1 299 ? 90.722  78.645  74.569  1.00 96.79  ? 564 LEU B CG     1 
ATOM   10758 C CD1    . LEU B 1 299 ? 89.532  77.764  74.885  1.00 99.00  ? 564 LEU B CD1    1 
ATOM   10759 C CD2    . LEU B 1 299 ? 90.534  80.020  75.172  1.00 95.49  ? 564 LEU B CD2    1 
ATOM   10760 H H      . LEU B 1 299 ? 93.092  77.207  73.019  1.00 95.23  ? 564 LEU B H      1 
ATOM   10761 H HA     . LEU B 1 299 ? 93.164  79.532  74.372  1.00 92.21  ? 564 LEU B HA     1 
ATOM   10762 H HB2    . LEU B 1 299 ? 91.956  77.058  74.929  1.00 94.56  ? 564 LEU B HB2    1 
ATOM   10763 H HB3    . LEU B 1 299 ? 92.043  78.178  76.053  1.00 92.47  ? 564 LEU B HB3    1 
ATOM   10764 H HG     . LEU B 1 299 ? 90.787  78.740  73.605  1.00 97.03  ? 564 LEU B HG     1 
ATOM   10765 H HD11   . LEU B 1 299 ? 89.472  77.641  75.846  1.00 98.67  ? 564 LEU B HD11   1 
ATOM   10766 H HD12   . LEU B 1 299 ? 88.726  78.194  74.553  1.00 99.45  ? 564 LEU B HD12   1 
ATOM   10767 H HD13   . LEU B 1 299 ? 89.652  76.906  74.446  1.00 101.28 ? 564 LEU B HD13   1 
ATOM   10768 H HD21   . LEU B 1 299 ? 89.697  80.391  74.849  1.00 96.49  ? 564 LEU B HD21   1 
ATOM   10769 H HD22   . LEU B 1 299 ? 90.507  79.940  76.140  1.00 94.67  ? 564 LEU B HD22   1 
ATOM   10770 H HD23   . LEU B 1 299 ? 91.271  80.593  74.905  1.00 94.74  ? 564 LEU B HD23   1 
ATOM   10771 N N      . GLU B 1 300 ? 94.980  77.063  75.256  1.00 96.15  ? 565 GLU B N      1 
ATOM   10772 C CA     . GLU B 1 300 ? 95.962  76.649  76.243  1.00 97.67  ? 565 GLU B CA     1 
ATOM   10773 C C      . GLU B 1 300 ? 97.246  77.449  76.109  1.00 94.76  ? 565 GLU B C      1 
ATOM   10774 O O      . GLU B 1 300 ? 97.896  77.759  77.113  1.00 98.98  ? 565 GLU B O      1 
ATOM   10775 C CB     . GLU B 1 300 ? 96.223  75.156  76.102  1.00 105.12 ? 565 GLU B CB     1 
ATOM   10776 C CG     . GLU B 1 300 ? 97.131  74.590  77.159  1.00 116.44 ? 565 GLU B CG     1 
ATOM   10777 C CD     . GLU B 1 300 ? 97.319  73.098  77.003  1.00 130.32 ? 565 GLU B CD     1 
ATOM   10778 O OE1    . GLU B 1 300 ? 96.303  72.385  76.867  1.00 132.46 ? 565 GLU B OE1    1 
ATOM   10779 O OE2    . GLU B 1 300 ? 98.479  72.636  77.012  1.00 138.01 ? 565 GLU B OE2    1 
ATOM   10780 H H      . GLU B 1 300 ? 94.671  76.430  74.764  1.00 97.43  ? 565 GLU B H      1 
ATOM   10781 H HA     . GLU B 1 300 ? 95.604  76.809  77.131  1.00 99.65  ? 565 GLU B HA     1 
ATOM   10782 H HB2    . GLU B 1 300 ? 95.373  74.689  76.159  1.00 105.44 ? 565 GLU B HB2    1 
ATOM   10783 H HB3    . GLU B 1 300 ? 96.630  74.990  75.236  1.00 105.07 ? 565 GLU B HB3    1 
ATOM   10784 H HG2    . GLU B 1 300 ? 98.003  75.012  77.089  1.00 115.93 ? 565 GLU B HG2    1 
ATOM   10785 H HG3    . GLU B 1 300 ? 96.746  74.760  78.034  1.00 115.50 ? 565 GLU B HG3    1 
ATOM   10786 N N      . LYS B 1 301 ? 97.623  77.806  74.890  1.00 91.07  ? 566 LYS B N      1 
ATOM   10787 C CA     . LYS B 1 301 ? 98.730  78.719  74.666  1.00 90.25  ? 566 LYS B CA     1 
ATOM   10788 C C      . LYS B 1 301 ? 98.280  80.178  74.585  1.00 91.75  ? 566 LYS B C      1 
ATOM   10789 O O      . LYS B 1 301 ? 99.090  81.045  74.247  1.00 95.01  ? 566 LYS B O      1 
ATOM   10790 C CB     . LYS B 1 301 ? 99.484  78.298  73.406  1.00 91.55  ? 566 LYS B CB     1 
ATOM   10791 C CG     . LYS B 1 301 ? 99.967  76.855  73.484  1.00 92.49  ? 566 LYS B CG     1 
ATOM   10792 C CD     . LYS B 1 301 ? 100.819 76.457  72.298  1.00 96.20  ? 566 LYS B CD     1 
ATOM   10793 C CE     . LYS B 1 301 ? 101.185 74.986  72.368  1.00 97.96  ? 566 LYS B CE     1 
ATOM   10794 N NZ     . LYS B 1 301 ? 102.134 74.589  71.294  1.00 103.17 ? 566 LYS B NZ     1 
ATOM   10795 H H      . LYS B 1 301 ? 97.228  77.550  74.169  1.00 93.75  ? 566 LYS B H      1 
ATOM   10796 H HA     . LYS B 1 301 ? 99.351  78.648  75.410  1.00 92.81  ? 566 LYS B HA     1 
ATOM   10797 H HB2    . LYS B 1 301 ? 98.895  78.376  72.638  1.00 93.24  ? 566 LYS B HB2    1 
ATOM   10798 H HB3    . LYS B 1 301 ? 100.261 78.869  73.290  1.00 92.55  ? 566 LYS B HB3    1 
ATOM   10799 H HG2    . LYS B 1 301 ? 100.503 76.744  74.287  1.00 93.48  ? 566 LYS B HG2    1 
ATOM   10800 H HG3    . LYS B 1 301 ? 99.199  76.261  73.514  1.00 93.94  ? 566 LYS B HG3    1 
ATOM   10801 H HD2    . LYS B 1 301 ? 100.321 76.608  71.478  1.00 97.19  ? 566 LYS B HD2    1 
ATOM   10802 H HD3    . LYS B 1 301 ? 101.638 76.977  72.297  1.00 96.45  ? 566 LYS B HD3    1 
ATOM   10803 H HE2    . LYS B 1 301 ? 101.608 74.806  73.224  1.00 97.96  ? 566 LYS B HE2    1 
ATOM   10804 H HE3    . LYS B 1 301 ? 100.380 74.451  72.276  1.00 97.78  ? 566 LYS B HE3    1 
ATOM   10805 H HZ1    . LYS B 1 301 ? 102.311 73.717  71.351  1.00 103.10 ? 566 LYS B HZ1    1 
ATOM   10806 H HZ2    . LYS B 1 301 ? 102.896 75.044  71.377  1.00 102.26 ? 566 LYS B HZ2    1 
ATOM   10807 H HZ3    . LYS B 1 301 ? 101.779 74.761  70.495  1.00 103.08 ? 566 LYS B HZ3    1 
ATOM   10808 N N      . ARG B 1 302 ? 97.012  80.464  74.885  1.00 90.19  ? 567 ARG B N      1 
ATOM   10809 C CA     . ARG B 1 302 ? 96.448  81.815  74.878  1.00 86.56  ? 567 ARG B CA     1 
ATOM   10810 C C      . ARG B 1 302 ? 96.577  82.528  73.534  1.00 85.93  ? 567 ARG B C      1 
ATOM   10811 O O      . ARG B 1 302 ? 96.517  83.757  73.476  1.00 91.03  ? 567 ARG B O      1 
ATOM   10812 C CB     . ARG B 1 302 ? 97.060  82.659  75.999  1.00 87.75  ? 567 ARG B CB     1 
ATOM   10813 C CG     . ARG B 1 302 ? 96.820  82.033  77.361  1.00 91.05  ? 567 ARG B CG     1 
ATOM   10814 C CD     . ARG B 1 302 ? 97.328  82.878  78.512  1.00 89.67  ? 567 ARG B CD     1 
ATOM   10815 N NE     . ARG B 1 302 ? 96.901  82.308  79.784  1.00 89.44  ? 567 ARG B NE     1 
ATOM   10816 C CZ     . ARG B 1 302 ? 96.109  82.908  80.662  1.00 90.53  ? 567 ARG B CZ     1 
ATOM   10817 N NH1    . ARG B 1 302 ? 95.736  84.168  80.518  1.00 95.35  ? 567 ARG B NH1    1 
ATOM   10818 N NH2    . ARG B 1 302 ? 95.651  82.215  81.699  1.00 94.66  ? 567 ARG B NH2    1 
ATOM   10819 H H      . ARG B 1 302 ? 96.439  79.865  75.113  1.00 92.08  ? 567 ARG B H      1 
ATOM   10820 H HA     . ARG B 1 302 ? 95.498  81.742  75.065  1.00 89.22  ? 567 ARG B HA     1 
ATOM   10821 H HB2    . ARG B 1 302 ? 98.019  82.731  75.862  1.00 88.77  ? 567 ARG B HB2    1 
ATOM   10822 H HB3    . ARG B 1 302 ? 96.654  83.541  75.995  1.00 89.00  ? 567 ARG B HB3    1 
ATOM   10823 H HG2    . ARG B 1 302 ? 95.864  81.908  77.483  1.00 91.40  ? 567 ARG B HG2    1 
ATOM   10824 H HG3    . ARG B 1 302 ? 97.271  81.174  77.399  1.00 91.24  ? 567 ARG B HG3    1 
ATOM   10825 H HD2    . ARG B 1 302 ? 98.299  82.889  78.496  1.00 90.35  ? 567 ARG B HD2    1 
ATOM   10826 H HD3    . ARG B 1 302 ? 96.982  83.779  78.421  1.00 89.66  ? 567 ARG B HD3    1 
ATOM   10827 H HE     . ARG B 1 302 ? 97.140  81.499  79.957  1.00 91.07  ? 567 ARG B HE     1 
ATOM   10828 H HH11   . ARG B 1 302 ? 95.236  84.532  81.118  1.00 94.81  ? 567 ARG B HH11   1 
ATOM   10829 H HH12   . ARG B 1 302 ? 96.036  84.644  79.870  1.00 94.41  ? 567 ARG B HH12   1 
ATOM   10830 H HH21   . ARG B 1 302 ? 95.881  81.392  81.805  1.00 92.74  ? 567 ARG B HH21   1 
ATOM   10831 H HH22   . ARG B 1 302 ? 95.153  82.601  82.287  1.00 94.50  ? 567 ARG B HH22   1 
ATOM   10832 N N      . ILE B 1 303 ? 96.757  81.778  72.451  1.00 84.82  ? 568 ILE B N      1 
ATOM   10833 C CA     . ILE B 1 303 ? 97.012  82.376  71.142  1.00 85.59  ? 568 ILE B CA     1 
ATOM   10834 C C      . ILE B 1 303 ? 95.915  83.363  70.747  1.00 87.91  ? 568 ILE B C      1 
ATOM   10835 O O      . ILE B 1 303 ? 96.202  84.480  70.305  1.00 87.03  ? 568 ILE B O      1 
ATOM   10836 C CB     . ILE B 1 303 ? 97.184  81.267  70.090  1.00 86.75  ? 568 ILE B CB     1 
ATOM   10837 C CG1    . ILE B 1 303 ? 98.529  80.588  70.306  1.00 86.45  ? 568 ILE B CG1    1 
ATOM   10838 C CG2    . ILE B 1 303 ? 97.074  81.816  68.673  1.00 90.98  ? 568 ILE B CG2    1 
ATOM   10839 C CD1    . ILE B 1 303 ? 98.769  79.407  69.420  1.00 92.52  ? 568 ILE B CD1    1 
ATOM   10840 H H      . ILE B 1 303 ? 96.775  80.918  72.456  1.00 87.83  ? 568 ILE B H      1 
ATOM   10841 H HA     . ILE B 1 303 ? 97.845  82.873  71.183  1.00 86.52  ? 568 ILE B HA     1 
ATOM   10842 H HB     . ILE B 1 303 ? 96.482  80.609  70.220  1.00 88.98  ? 568 ILE B HB     1 
ATOM   10843 H HG12   . ILE B 1 303 ? 99.232  81.236  70.132  1.00 86.37  ? 568 ILE B HG12   1 
ATOM   10844 H HG13   . ILE B 1 303 ? 98.584  80.288  71.228  1.00 88.06  ? 568 ILE B HG13   1 
ATOM   10845 H HG21   . ILE B 1 303 ? 96.195  82.201  68.530  1.00 90.41  ? 568 ILE B HG21   1 
ATOM   10846 H HG22   . ILE B 1 303 ? 97.200  81.085  68.046  1.00 91.05  ? 568 ILE B HG22   1 
ATOM   10847 H HG23   . ILE B 1 303 ? 97.764  82.484  68.534  1.00 89.50  ? 568 ILE B HG23   1 
ATOM   10848 H HD11   . ILE B 1 303 ? 99.561  78.940  69.733  1.00 92.45  ? 568 ILE B HD11   1 
ATOM   10849 H HD12   . ILE B 1 303 ? 98.906  79.712  68.509  1.00 91.86  ? 568 ILE B HD12   1 
ATOM   10850 H HD13   . ILE B 1 303 ? 97.999  78.817  69.463  1.00 92.84  ? 568 ILE B HD13   1 
ATOM   10851 N N      . ILE B 1 304 ? 94.645  82.979  70.891  1.00 89.12  ? 569 ILE B N      1 
ATOM   10852 C CA     . ILE B 1 304 ? 93.564  83.838  70.406  1.00 87.07  ? 569 ILE B CA     1 
ATOM   10853 C C      . ILE B 1 304 ? 93.445  85.169  71.125  1.00 86.15  ? 569 ILE B C      1 
ATOM   10854 O O      . ILE B 1 304 ? 92.744  86.055  70.633  1.00 88.30  ? 569 ILE B O      1 
ATOM   10855 C CB     . ILE B 1 304 ? 92.191  83.141  70.483  1.00 89.65  ? 569 ILE B CB     1 
ATOM   10856 C CG1    . ILE B 1 304 ? 91.840  82.774  71.924  1.00 90.04  ? 569 ILE B CG1    1 
ATOM   10857 C CG2    . ILE B 1 304 ? 92.162  81.935  69.567  1.00 93.30  ? 569 ILE B CG2    1 
ATOM   10858 C CD1    . ILE B 1 304 ? 90.406  82.347  72.088  1.00 93.46  ? 569 ILE B CD1    1 
ATOM   10859 H H      . ILE B 1 304 ? 94.393  82.212  71.190  1.00 89.36  ? 569 ILE B H      1 
ATOM   10860 H HA     . ILE B 1 304 ? 93.731  84.036  69.470  1.00 88.35  ? 569 ILE B HA     1 
ATOM   10861 H HB     . ILE B 1 304 ? 91.520  83.769  70.168  1.00 90.20  ? 569 ILE B HB     1 
ATOM   10862 H HG12   . ILE B 1 304 ? 92.405  82.038  72.209  1.00 90.55  ? 569 ILE B HG12   1 
ATOM   10863 H HG13   . ILE B 1 304 ? 91.981  83.540  72.502  1.00 89.74  ? 569 ILE B HG13   1 
ATOM   10864 H HG21   . ILE B 1 304 ? 92.383  82.225  68.666  1.00 92.02  ? 569 ILE B HG21   1 
ATOM   10865 H HG22   . ILE B 1 304 ? 91.273  81.546  69.577  1.00 94.68  ? 569 ILE B HG22   1 
ATOM   10866 H HG23   . ILE B 1 304 ? 92.814  81.286  69.874  1.00 92.23  ? 569 ILE B HG23   1 
ATOM   10867 H HD11   . ILE B 1 304 ? 90.214  82.236  73.034  1.00 93.86  ? 569 ILE B HD11   1 
ATOM   10868 H HD12   . ILE B 1 304 ? 89.826  83.028  71.710  1.00 93.59  ? 569 ILE B HD12   1 
ATOM   10869 H HD13   . ILE B 1 304 ? 90.272  81.503  71.625  1.00 94.44  ? 569 ILE B HD13   1 
ATOM   10870 N N      . GLN B 1 305 ? 94.088  85.346  72.270  1.00 85.69  ? 570 GLN B N      1 
ATOM   10871 C CA     . GLN B 1 305 ? 94.008  86.608  72.991  1.00 83.93  ? 570 GLN B CA     1 
ATOM   10872 C C      . GLN B 1 305 ? 95.318  87.382  73.001  1.00 83.49  ? 570 GLN B C      1 
ATOM   10873 O O      . GLN B 1 305 ? 95.446  88.339  73.766  1.00 84.17  ? 570 GLN B O      1 
ATOM   10874 C CB     . GLN B 1 305 ? 93.514  86.359  74.413  1.00 84.23  ? 570 GLN B CB     1 
ATOM   10875 C CG     . GLN B 1 305 ? 94.457  85.622  75.303  1.00 82.90  ? 570 GLN B CG     1 
ATOM   10876 C CD     . GLN B 1 305 ? 94.055  85.764  76.736  1.00 88.00  ? 570 GLN B CD     1 
ATOM   10877 O OE1    . GLN B 1 305 ? 93.127  85.103  77.190  1.00 90.60  ? 570 GLN B OE1    1 
ATOM   10878 N NE2    . GLN B 1 305 ? 94.700  86.674  77.447  1.00 91.52  ? 570 GLN B NE2    1 
ATOM   10879 H H      . GLN B 1 305 ? 94.606  84.762  72.633  1.00 87.11  ? 570 GLN B H      1 
ATOM   10880 H HA     . GLN B 1 305 ? 93.349  87.175  72.560  1.00 84.53  ? 570 GLN B HA     1 
ATOM   10881 H HB2    . GLN B 1 305 ? 93.334  87.219  74.829  1.00 84.11  ? 570 GLN B HB2    1 
ATOM   10882 H HB3    . GLN B 1 305 ? 92.691  85.845  74.368  1.00 86.03  ? 570 GLN B HB3    1 
ATOM   10883 H HG2    . GLN B 1 305 ? 94.441  84.678  75.074  1.00 85.50  ? 570 GLN B HG2    1 
ATOM   10884 H HG3    . GLN B 1 305 ? 95.356  85.975  75.204  1.00 85.12  ? 570 GLN B HG3    1 
ATOM   10885 H HE21   . GLN B 1 305 ? 95.303  87.159  77.070  1.00 88.83  ? 570 GLN B HE21   1 
ATOM   10886 H HE22   . GLN B 1 305 ? 94.430  86.874  78.235  1.00 90.11  ? 570 GLN B HE22   1 
ATOM   10887 N N      . SER B 1 306 ? 96.292  87.000  72.185  1.00 82.99  ? 571 SER B N      1 
ATOM   10888 C CA     . SER B 1 306 ? 97.582  87.673  72.166  1.00 80.46  ? 571 SER B CA     1 
ATOM   10889 C C      . SER B 1 306 ? 97.650  88.730  71.073  1.00 79.77  ? 571 SER B C      1 
ATOM   10890 O O      . SER B 1 306 ? 97.182  88.518  69.953  1.00 82.99  ? 571 SER B O      1 
ATOM   10891 C CB     . SER B 1 306 ? 98.714  86.673  71.971  1.00 81.14  ? 571 SER B CB     1 
ATOM   10892 O OG     . SER B 1 306 ? 99.944  87.358  71.877  1.00 85.46  ? 571 SER B OG     1 
ATOM   10893 H H      . SER B 1 306 ? 96.225  86.351  71.623  1.00 84.25  ? 571 SER B H      1 
ATOM   10894 H HA     . SER B 1 306 ? 97.719  88.117  73.018  1.00 83.12  ? 571 SER B HA     1 
ATOM   10895 H HB2    . SER B 1 306 ? 98.740  86.069  72.730  1.00 83.23  ? 571 SER B HB2    1 
ATOM   10896 H HB3    . SER B 1 306 ? 98.560  86.178  71.150  1.00 83.22  ? 571 SER B HB3    1 
ATOM   10897 H HG     . SER B 1 306 ? 100.003 87.925  72.496  1.00 87.20  ? 571 SER B HG     1 
ATOM   10898 N N      . GLY B 1 307 ? 98.242  89.873  71.416  1.00 78.95  ? 572 GLY B N      1 
ATOM   10899 C CA     . GLY B 1 307 ? 98.588  90.881  70.432  1.00 76.59  ? 572 GLY B CA     1 
ATOM   10900 C C      . GLY B 1 307 ? 99.524  90.392  69.351  1.00 76.56  ? 572 GLY B C      1 
ATOM   10901 O O      . GLY B 1 307 ? 99.549  90.968  68.262  1.00 82.50  ? 572 GLY B O      1 
ATOM   10902 H H      . GLY B 1 307 ? 98.462  90.079  72.221  1.00 82.33  ? 572 GLY B H      1 
ATOM   10903 H HA2    . GLY B 1 307 ? 97.776  91.201  70.005  1.00 78.75  ? 572 GLY B HA2    1 
ATOM   10904 H HA3    . GLY B 1 307 ? 99.008  91.633  70.880  1.00 79.11  ? 572 GLY B HA3    1 
ATOM   10905 N N      . ILE B 1 308 ? 100.302 89.347  69.626  1.00 75.50  ? 573 ILE B N      1 
ATOM   10906 C CA     . ILE B 1 308 ? 101.131 88.749  68.582  1.00 76.97  ? 573 ILE B CA     1 
ATOM   10907 C C      . ILE B 1 308 ? 100.266 88.196  67.460  1.00 78.36  ? 573 ILE B C      1 
ATOM   10908 O O      . ILE B 1 308 ? 100.609 88.317  66.280  1.00 78.25  ? 573 ILE B O      1 
ATOM   10909 C CB     . ILE B 1 308 ? 102.031 87.650  69.175  1.00 79.65  ? 573 ILE B CB     1 
ATOM   10910 C CG1    . ILE B 1 308 ? 102.964 88.216  70.243  1.00 81.01  ? 573 ILE B CG1    1 
ATOM   10911 C CG2    . ILE B 1 308 ? 102.823 86.959  68.081  1.00 80.43  ? 573 ILE B CG2    1 
ATOM   10912 C CD1    . ILE B 1 308 ? 104.029 89.135  69.714  1.00 81.42  ? 573 ILE B CD1    1 
ATOM   10913 H H      . ILE B 1 308 ? 100.290 88.914  70.368  1.00 79.43  ? 573 ILE B H      1 
ATOM   10914 H HA     . ILE B 1 308 ? 101.702 89.436  68.202  1.00 77.77  ? 573 ILE B HA     1 
ATOM   10915 H HB     . ILE B 1 308 ? 101.457 86.990  69.596  1.00 81.17  ? 573 ILE B HB     1 
ATOM   10916 H HG12   . ILE B 1 308 ? 102.437 88.713  70.890  1.00 82.01  ? 573 ILE B HG12   1 
ATOM   10917 H HG13   . ILE B 1 308 ? 103.407 87.475  70.687  1.00 82.34  ? 573 ILE B HG13   1 
ATOM   10918 H HG21   . ILE B 1 308 ? 102.213 86.453  67.519  1.00 82.08  ? 573 ILE B HG21   1 
ATOM   10919 H HG22   . ILE B 1 308 ? 103.289 87.623  67.548  1.00 80.13  ? 573 ILE B HG22   1 
ATOM   10920 H HG23   . ILE B 1 308 ? 103.457 86.348  68.491  1.00 82.27  ? 573 ILE B HG23   1 
ATOM   10921 H HD11   . ILE B 1 308 ? 104.551 89.468  70.462  1.00 82.84  ? 573 ILE B HD11   1 
ATOM   10922 H HD12   . ILE B 1 308 ? 104.606 88.644  69.107  1.00 80.88  ? 573 ILE B HD12   1 
ATOM   10923 H HD13   . ILE B 1 308 ? 103.611 89.878  69.250  1.00 80.68  ? 573 ILE B HD13   1 
ATOM   10924 N N      . ALA B 1 309 ? 99.131  87.589  67.806  1.00 80.21  ? 574 ALA B N      1 
ATOM   10925 C CA     . ALA B 1 309 ? 98.198  87.122  66.786  1.00 78.37  ? 574 ALA B CA     1 
ATOM   10926 C C      . ALA B 1 309 ? 97.596  88.268  65.982  1.00 79.19  ? 574 ALA B C      1 
ATOM   10927 O O      . ALA B 1 309 ? 97.413  88.144  64.767  1.00 79.56  ? 574 ALA B O      1 
ATOM   10928 C CB     . ALA B 1 309 ? 97.087  86.302  67.434  1.00 81.63  ? 574 ALA B CB     1 
ATOM   10929 H H      . ALA B 1 309 ? 98.832  87.542  68.611  1.00 80.69  ? 574 ALA B H      1 
ATOM   10930 H HA     . ALA B 1 309 ? 98.672  86.544  66.166  1.00 79.33  ? 574 ALA B HA     1 
ATOM   10931 H HB1    . ALA B 1 309 ? 96.525  85.926  66.737  1.00 84.18  ? 574 ALA B HB1    1 
ATOM   10932 H HB2    . ALA B 1 309 ? 96.560  86.883  68.006  1.00 82.40  ? 574 ALA B HB2    1 
ATOM   10933 H HB3    . ALA B 1 309 ? 97.485  85.590  67.960  1.00 82.38  ? 574 ALA B HB3    1 
ATOM   10934 N N      . LEU B 1 310 ? 97.274  89.389  66.629  1.00 80.14  ? 575 LEU B N      1 
ATOM   10935 C CA     . LEU B 1 310 ? 96.803  90.545  65.871  1.00 79.23  ? 575 LEU B CA     1 
ATOM   10936 C C      . LEU B 1 310 ? 97.872  91.073  64.933  1.00 78.45  ? 575 LEU B C      1 
ATOM   10937 O O      . LEU B 1 310 ? 97.578  91.441  63.794  1.00 80.34  ? 575 LEU B O      1 
ATOM   10938 C CB     . LEU B 1 310 ? 96.340  91.657  66.809  1.00 78.19  ? 575 LEU B CB     1 
ATOM   10939 C CG     . LEU B 1 310 ? 95.043  91.416  67.565  1.00 80.36  ? 575 LEU B CG     1 
ATOM   10940 C CD1    . LEU B 1 310 ? 94.746  92.605  68.443  1.00 83.17  ? 575 LEU B CD1    1 
ATOM   10941 C CD2    . LEU B 1 310 ? 93.897  91.200  66.604  1.00 78.83  ? 575 LEU B CD2    1 
ATOM   10942 H H      . LEU B 1 310 ? 97.372  89.520  67.475  1.00 80.09  ? 575 LEU B H      1 
ATOM   10943 H HA     . LEU B 1 310 ? 96.050  90.275  65.323  1.00 80.13  ? 575 LEU B HA     1 
ATOM   10944 H HB2    . LEU B 1 310 ? 97.037  91.808  67.469  1.00 79.07  ? 575 LEU B HB2    1 
ATOM   10945 H HB3    . LEU B 1 310 ? 96.220  92.465  66.283  1.00 79.03  ? 575 LEU B HB3    1 
ATOM   10946 H HG     . LEU B 1 310 ? 95.134  90.627  68.123  1.00 80.33  ? 575 LEU B HG     1 
ATOM   10947 H HD11   . LEU B 1 310 ? 93.926  92.436  68.935  1.00 81.40  ? 575 LEU B HD11   1 
ATOM   10948 H HD12   . LEU B 1 310 ? 95.484  92.735  69.060  1.00 80.51  ? 575 LEU B HD12   1 
ATOM   10949 H HD13   . LEU B 1 310 ? 94.640  93.391  67.883  1.00 80.97  ? 575 LEU B HD13   1 
ATOM   10950 H HD21   . LEU B 1 310 ? 93.069  91.156  67.109  1.00 80.91  ? 575 LEU B HD21   1 
ATOM   10951 H HD22   . LEU B 1 310 ? 94.030  90.368  66.121  1.00 79.83  ? 575 LEU B HD22   1 
ATOM   10952 H HD23   . LEU B 1 310 ? 93.863  91.944  65.981  1.00 79.95  ? 575 LEU B HD23   1 
ATOM   10953 N N      . LEU B 1 311 ? 99.116  91.130  65.391  1.00 77.97  ? 576 LEU B N      1 
ATOM   10954 C CA     . LEU B 1 311 ? 100.169 91.655  64.536  1.00 79.48  ? 576 LEU B CA     1 
ATOM   10955 C C      . LEU B 1 311 ? 100.323 90.797  63.289  1.00 81.27  ? 576 LEU B C      1 
ATOM   10956 O O      . LEU B 1 311 ? 100.444 91.315  62.175  1.00 82.08  ? 576 LEU B O      1 
ATOM   10957 C CB     . LEU B 1 311 ? 101.470 91.746  65.328  1.00 79.72  ? 576 LEU B CB     1 
ATOM   10958 C CG     . LEU B 1 311 ? 102.713 92.219  64.590  1.00 79.29  ? 576 LEU B CG     1 
ATOM   10959 C CD1    . LEU B 1 311 ? 102.472 93.566  63.966  1.00 80.56  ? 576 LEU B CD1    1 
ATOM   10960 C CD2    . LEU B 1 311 ? 103.858 92.315  65.568  1.00 79.53  ? 576 LEU B CD2    1 
ATOM   10961 H H      . LEU B 1 311 ? 99.362  90.916  66.188  1.00 79.25  ? 576 LEU B H      1 
ATOM   10962 H HA     . LEU B 1 311 ? 99.927  92.552  64.254  1.00 79.35  ? 576 LEU B HA     1 
ATOM   10963 H HB2    . LEU B 1 311 ? 101.326 92.359  66.068  1.00 79.28  ? 576 LEU B HB2    1 
ATOM   10964 H HB3    . LEU B 1 311 ? 101.666 90.864  65.684  1.00 79.84  ? 576 LEU B HB3    1 
ATOM   10965 H HG     . LEU B 1 311 ? 102.946 91.583  63.895  1.00 79.78  ? 576 LEU B HG     1 
ATOM   10966 H HD11   . LEU B 1 311 ? 101.802 93.478  63.269  1.00 80.17  ? 576 LEU B HD11   1 
ATOM   10967 H HD12   . LEU B 1 311 ? 102.163 94.183  64.649  1.00 79.67  ? 576 LEU B HD12   1 
ATOM   10968 H HD13   . LEU B 1 311 ? 103.305 93.886  63.582  1.00 80.09  ? 576 LEU B HD13   1 
ATOM   10969 H HD21   . LEU B 1 311 ? 103.671 93.031  66.197  1.00 79.19  ? 576 LEU B HD21   1 
ATOM   10970 H HD22   . LEU B 1 311 ? 103.945 91.475  66.044  1.00 80.01  ? 576 LEU B HD22   1 
ATOM   10971 H HD23   . LEU B 1 311 ? 104.675 92.513  65.082  1.00 79.69  ? 576 LEU B HD23   1 
ATOM   10972 N N      . LEU B 1 312 ? 100.290 89.481  63.456  1.00 80.84  ? 577 LEU B N      1 
ATOM   10973 C CA     . LEU B 1 312 ? 100.335 88.583  62.311  1.00 79.51  ? 577 LEU B CA     1 
ATOM   10974 C C      . LEU B 1 312 ? 99.163  88.822  61.369  1.00 81.52  ? 577 LEU B C      1 
ATOM   10975 O O      . LEU B 1 312 ? 99.333  88.825  60.146  1.00 85.79  ? 577 LEU B O      1 
ATOM   10976 C CB     . LEU B 1 312 ? 100.351 87.140  62.809  1.00 78.58  ? 577 LEU B CB     1 
ATOM   10977 C CG     . LEU B 1 312 ? 101.675 86.693  63.422  1.00 76.56  ? 577 LEU B CG     1 
ATOM   10978 C CD1    . LEU B 1 312 ? 101.514 85.363  64.106  1.00 79.63  ? 577 LEU B CD1    1 
ATOM   10979 C CD2    . LEU B 1 312 ? 102.726 86.572  62.350  1.00 80.98  ? 577 LEU B CD2    1 
ATOM   10980 H H      . LEU B 1 312 ? 100.224 89.086  64.219  1.00 80.14  ? 577 LEU B H      1 
ATOM   10981 H HA     . LEU B 1 312 ? 101.152 88.744  61.813  1.00 80.22  ? 577 LEU B HA     1 
ATOM   10982 H HB2    . LEU B 1 312 ? 99.664  87.041  63.489  1.00 80.60  ? 577 LEU B HB2    1 
ATOM   10983 H HB3    . LEU B 1 312 ? 100.156 86.551  62.062  1.00 81.52  ? 577 LEU B HB3    1 
ATOM   10984 H HG     . LEU B 1 312 ? 101.972 87.348  64.075  1.00 78.33  ? 577 LEU B HG     1 
ATOM   10985 H HD11   . LEU B 1 312 ? 100.870 85.458  64.826  1.00 81.37  ? 577 LEU B HD11   1 
ATOM   10986 H HD12   . LEU B 1 312 ? 101.197 84.710  63.462  1.00 83.08  ? 577 LEU B HD12   1 
ATOM   10987 H HD13   . LEU B 1 312 ? 102.372 85.088  64.466  1.00 80.86  ? 577 LEU B HD13   1 
ATOM   10988 H HD21   . LEU B 1 312 ? 103.525 86.178  62.738  1.00 80.22  ? 577 LEU B HD21   1 
ATOM   10989 H HD22   . LEU B 1 312 ? 102.388 85.999  61.642  1.00 80.68  ? 577 LEU B HD22   1 
ATOM   10990 H HD23   . LEU B 1 312 ? 102.932 87.452  61.997  1.00 80.81  ? 577 LEU B HD23   1 
ATOM   10991 N N      . MET B 1 313 ? 97.970  89.040  61.913  1.00 83.32  ? 578 MET B N      1 
ATOM   10992 C CA     . MET B 1 313 ? 96.827  89.356  61.063  1.00 84.13  ? 578 MET B CA     1 
ATOM   10993 C C      . MET B 1 313 ? 97.087  90.591  60.214  1.00 86.09  ? 578 MET B C      1 
ATOM   10994 O O      . MET B 1 313 ? 96.845  90.587  59.003  1.00 89.20  ? 578 MET B O      1 
ATOM   10995 C CB     . MET B 1 313 ? 95.582  89.577  61.911  1.00 83.40  ? 578 MET B CB     1 
ATOM   10996 C CG     . MET B 1 313 ? 94.355  89.832  61.073  1.00 82.01  ? 578 MET B CG     1 
ATOM   10997 S SD     . MET B 1 313 ? 92.862  89.938  62.049  1.00 83.85  ? 578 MET B SD     1 
ATOM   10998 C CE     . MET B 1 313 ? 93.252  91.351  63.063  1.00 86.17  ? 578 MET B CE     1 
ATOM   10999 H H      . MET B 1 313 ? 97.801  89.022  62.757  1.00 82.86  ? 578 MET B H      1 
ATOM   11000 H HA     . MET B 1 313 ? 96.657  88.603  60.474  1.00 84.34  ? 578 MET B HA     1 
ATOM   11001 H HB2    . MET B 1 313 ? 95.421  88.789  62.456  1.00 84.30  ? 578 MET B HB2    1 
ATOM   11002 H HB3    . MET B 1 313 ? 95.727  90.350  62.481  1.00 83.11  ? 578 MET B HB3    1 
ATOM   11003 H HG2    . MET B 1 313 ? 94.461  90.674  60.599  1.00 84.12  ? 578 MET B HG2    1 
ATOM   11004 H HG3    . MET B 1 313 ? 94.251  89.105  60.437  1.00 84.38  ? 578 MET B HG3    1 
ATOM   11005 H HE1    . MET B 1 313 ? 92.474  91.579  63.598  1.00 88.15  ? 578 MET B HE1    1 
ATOM   11006 H HE2    . MET B 1 313 ? 93.999  91.133  63.643  1.00 83.85  ? 578 MET B HE2    1 
ATOM   11007 H HE3    . MET B 1 313 ? 93.483  92.098  62.487  1.00 87.23  ? 578 MET B HE3    1 
ATOM   11008 N N      . LEU B 1 314 ? 97.583  91.660  60.831  1.00 84.38  ? 579 LEU B N      1 
ATOM   11009 C CA     . LEU B 1 314 ? 97.865  92.875  60.076  1.00 82.10  ? 579 LEU B CA     1 
ATOM   11010 C C      . LEU B 1 314 ? 98.939  92.648  59.023  1.00 84.78  ? 579 LEU B C      1 
ATOM   11011 O O      . LEU B 1 314 ? 98.801  93.100  57.883  1.00 86.17  ? 579 LEU B O      1 
ATOM   11012 C CB     . LEU B 1 314 ? 98.280  93.990  61.029  1.00 80.86  ? 579 LEU B CB     1 
ATOM   11013 C CG     . LEU B 1 314 ? 97.160  94.535  61.905  1.00 80.86  ? 579 LEU B CG     1 
ATOM   11014 C CD1    . LEU B 1 314 ? 97.747  95.406  62.984  1.00 81.08  ? 579 LEU B CD1    1 
ATOM   11015 C CD2    . LEU B 1 314 ? 96.181  95.327  61.069  1.00 81.66  ? 579 LEU B CD2    1 
ATOM   11016 H H      . LEU B 1 314 ? 97.771  91.703  61.671  1.00 83.31  ? 579 LEU B H      1 
ATOM   11017 H HA     . LEU B 1 314 ? 97.057  93.154  59.617  1.00 82.88  ? 579 LEU B HA     1 
ATOM   11018 H HB2    . LEU B 1 314 ? 98.976  93.650  61.616  1.00 81.82  ? 579 LEU B HB2    1 
ATOM   11019 H HB3    . LEU B 1 314 ? 98.630  94.729  60.505  1.00 81.39  ? 579 LEU B HB3    1 
ATOM   11020 H HG     . LEU B 1 314 ? 96.686  93.798  62.323  1.00 81.69  ? 579 LEU B HG     1 
ATOM   11021 H HD11   . LEU B 1 314 ? 97.025  95.780  63.515  1.00 81.92  ? 579 LEU B HD11   1 
ATOM   11022 H HD12   . LEU B 1 314 ? 98.261  96.118  62.571  1.00 80.50  ? 579 LEU B HD12   1 
ATOM   11023 H HD13   . LEU B 1 314 ? 98.323  94.863  63.547  1.00 80.63  ? 579 LEU B HD13   1 
ATOM   11024 H HD21   . LEU B 1 314 ? 95.524  95.733  61.657  1.00 83.85  ? 579 LEU B HD21   1 
ATOM   11025 H HD22   . LEU B 1 314 ? 96.663  96.018  60.586  1.00 82.38  ? 579 LEU B HD22   1 
ATOM   11026 H HD23   . LEU B 1 314 ? 95.736  94.732  60.444  1.00 83.04  ? 579 LEU B HD23   1 
ATOM   11027 N N      . ILE B 1 315 ? 100.011 91.942  59.373  1.00 86.12  ? 580 ILE B N      1 
ATOM   11028 C CA     . ILE B 1 315 ? 101.048 91.667  58.385  1.00 86.70  ? 580 ILE B CA     1 
ATOM   11029 C C      . ILE B 1 315 ? 100.457 90.931  57.196  1.00 86.86  ? 580 ILE B C      1 
ATOM   11030 O O      . ILE B 1 315 ? 100.797 91.207  56.041  1.00 87.91  ? 580 ILE B O      1 
ATOM   11031 C CB     . ILE B 1 315 ? 102.199 90.867  59.023  1.00 85.67  ? 580 ILE B CB     1 
ATOM   11032 C CG1    . ILE B 1 315 ? 102.939 91.719  60.046  1.00 86.20  ? 580 ILE B CG1    1 
ATOM   11033 C CG2    . ILE B 1 315 ? 103.179 90.392  57.969  1.00 87.61  ? 580 ILE B CG2    1 
ATOM   11034 C CD1    . ILE B 1 315 ? 103.798 90.915  60.984  1.00 86.74  ? 580 ILE B CD1    1 
ATOM   11035 H H      . ILE B 1 315 ? 100.149 91.604  60.154  1.00 84.88  ? 580 ILE B H      1 
ATOM   11036 H HA     . ILE B 1 315 ? 101.411 92.509  58.064  1.00 86.66  ? 580 ILE B HA     1 
ATOM   11037 H HB     . ILE B 1 315 ? 101.826 90.091  59.473  1.00 85.28  ? 580 ILE B HB     1 
ATOM   11038 H HG12   . ILE B 1 315 ? 103.513 92.346  59.577  1.00 85.86  ? 580 ILE B HG12   1 
ATOM   11039 H HG13   . ILE B 1 315 ? 102.290 92.205  60.581  1.00 85.08  ? 580 ILE B HG13   1 
ATOM   11040 H HG21   . ILE B 1 315 ? 102.734 89.790  57.351  1.00 87.54  ? 580 ILE B HG21   1 
ATOM   11041 H HG22   . ILE B 1 315 ? 103.527 91.162  57.491  1.00 87.29  ? 580 ILE B HG22   1 
ATOM   11042 H HG23   . ILE B 1 315 ? 103.905 89.918  58.406  1.00 85.78  ? 580 ILE B HG23   1 
ATOM   11043 H HD11   . ILE B 1 315 ? 103.247 90.245  61.421  1.00 84.50  ? 580 ILE B HD11   1 
ATOM   11044 H HD12   . ILE B 1 315 ? 104.507 90.484  60.481  1.00 84.84  ? 580 ILE B HD12   1 
ATOM   11045 H HD13   . ILE B 1 315 ? 104.181 91.511  61.649  1.00 84.91  ? 580 ILE B HD13   1 
ATOM   11046 N N      . TRP B 1 316 ? 99.557  89.991  57.454  1.00 87.90  ? 581 TRP B N      1 
ATOM   11047 C CA     . TRP B 1 316 ? 98.953  89.242  56.363  1.00 89.18  ? 581 TRP B CA     1 
ATOM   11048 C C      . TRP B 1 316 ? 98.062  90.121  55.495  1.00 88.17  ? 581 TRP B C      1 
ATOM   11049 O O      . TRP B 1 316 ? 98.171  90.105  54.266  1.00 89.69  ? 581 TRP B O      1 
ATOM   11050 C CB     . TRP B 1 316 ? 98.164  88.063  56.925  1.00 90.13  ? 581 TRP B CB     1 
ATOM   11051 C CG     . TRP B 1 316 ? 97.693  87.137  55.871  1.00 91.74  ? 581 TRP B CG     1 
ATOM   11052 C CD1    . TRP B 1 316 ? 96.476  87.147  55.268  1.00 93.50  ? 581 TRP B CD1    1 
ATOM   11053 C CD2    . TRP B 1 316 ? 98.436  86.079  55.260  1.00 87.39  ? 581 TRP B CD2    1 
ATOM   11054 N NE1    . TRP B 1 316 ? 96.406  86.151  54.329  1.00 95.45  ? 581 TRP B NE1    1 
ATOM   11055 C CE2    . TRP B 1 316 ? 97.599  85.480  54.306  1.00 91.90  ? 581 TRP B CE2    1 
ATOM   11056 C CE3    . TRP B 1 316 ? 99.727  85.579  55.431  1.00 86.48  ? 581 TRP B CE3    1 
ATOM   11057 C CZ2    . TRP B 1 316 ? 98.008  84.407  53.527  1.00 95.67  ? 581 TRP B CZ2    1 
ATOM   11058 C CZ3    . TRP B 1 316 ? 100.130 84.512  54.660  1.00 91.71  ? 581 TRP B CZ3    1 
ATOM   11059 C CH2    . TRP B 1 316 ? 99.276  83.940  53.717  1.00 94.36  ? 581 TRP B CH2    1 
ATOM   11060 H H      . TRP B 1 316 ? 99.297  89.759  58.242  1.00 87.33  ? 581 TRP B H      1 
ATOM   11061 H HA     . TRP B 1 316 ? 99.658  88.883  55.800  1.00 89.16  ? 581 TRP B HA     1 
ATOM   11062 H HB2    . TRP B 1 316 ? 98.732  87.563  57.535  1.00 89.71  ? 581 TRP B HB2    1 
ATOM   11063 H HB3    . TRP B 1 316 ? 97.387  88.400  57.401  1.00 89.01  ? 581 TRP B HB3    1 
ATOM   11064 H HD1    . TRP B 1 316 ? 95.787  87.740  55.472  1.00 91.51  ? 581 TRP B HD1    1 
ATOM   11065 H HE1    . TRP B 1 316 ? 95.720  85.974  53.839  1.00 93.71  ? 581 TRP B HE1    1 
ATOM   11066 H HE3    . TRP B 1 316 ? 100.302 85.954  56.060  1.00 88.50  ? 581 TRP B HE3    1 
ATOM   11067 H HZ2    . TRP B 1 316 ? 97.440  84.023  52.896  1.00 94.45  ? 581 TRP B HZ2    1 
ATOM   11068 H HZ3    . TRP B 1 316 ? 100.991 84.171  54.762  1.00 91.36  ? 581 TRP B HZ3    1 
ATOM   11069 H HH2    . TRP B 1 316 ? 99.575  83.217  53.210  1.00 93.33  ? 581 TRP B HH2    1 
ATOM   11070 N N      . TYR B 1 317 ? 97.173  90.889  56.111  1.00 86.63  ? 582 TYR B N      1 
ATOM   11071 C CA     . TYR B 1 317 ? 96.104  91.540  55.367  1.00 86.01  ? 582 TYR B CA     1 
ATOM   11072 C C      . TYR B 1 317 ? 96.406  92.956  54.880  1.00 86.16  ? 582 TYR B C      1 
ATOM   11073 O O      . TYR B 1 317 ? 95.722  93.422  53.963  1.00 86.68  ? 582 TYR B O      1 
ATOM   11074 C CB     . TYR B 1 317 ? 94.844  91.550  56.226  1.00 89.04  ? 582 TYR B CB     1 
ATOM   11075 C CG     . TYR B 1 317 ? 94.099  90.239  56.174  1.00 90.11  ? 582 TYR B CG     1 
ATOM   11076 C CD1    . TYR B 1 317 ? 93.359  89.895  55.059  1.00 90.38  ? 582 TYR B CD1    1 
ATOM   11077 C CD2    . TYR B 1 317 ? 94.164  89.333  57.220  1.00 92.21  ? 582 TYR B CD2    1 
ATOM   11078 C CE1    . TYR B 1 317 ? 92.691  88.698  54.991  1.00 92.48  ? 582 TYR B CE1    1 
ATOM   11079 C CE2    . TYR B 1 317 ? 93.495  88.129  57.160  1.00 93.09  ? 582 TYR B CE2    1 
ATOM   11080 C CZ     . TYR B 1 317 ? 92.759  87.821  56.044  1.00 94.52  ? 582 TYR B CZ     1 
ATOM   11081 O OH     . TYR B 1 317 ? 92.070  86.635  55.981  1.00 100.13 ? 582 TYR B OH     1 
ATOM   11082 H H      . TYR B 1 317 ? 97.079  90.917  56.965  1.00 87.73  ? 582 TYR B H      1 
ATOM   11083 H HA     . TYR B 1 317 ? 95.912  91.002  54.581  1.00 87.28  ? 582 TYR B HA     1 
ATOM   11084 H HB2    . TYR B 1 317 ? 95.090  91.720  57.150  1.00 89.13  ? 582 TYR B HB2    1 
ATOM   11085 H HB3    . TYR B 1 317 ? 94.247  92.247  55.908  1.00 90.05  ? 582 TYR B HB3    1 
ATOM   11086 H HD1    . TYR B 1 317 ? 93.313  90.488  54.342  1.00 91.07  ? 582 TYR B HD1    1 
ATOM   11087 H HD2    . TYR B 1 317 ? 94.669  89.538  57.976  1.00 90.95  ? 582 TYR B HD2    1 
ATOM   11088 H HE1    . TYR B 1 317 ? 92.185  88.488  54.238  1.00 93.33  ? 582 TYR B HE1    1 
ATOM   11089 H HE2    . TYR B 1 317 ? 93.530  87.535  57.877  1.00 92.38  ? 582 TYR B HE2    1 
ATOM   11090 H HH     . TYR B 1 317 ? 91.659  86.581  55.248  1.00 97.32  ? 582 TYR B HH     1 
ATOM   11091 N N      . ARG B 1 318 ? 97.398  93.671  55.461  1.00 86.30  ? 583 ARG B N      1 
ATOM   11092 C CA     . ARG B 1 318 ? 97.532  95.089  55.120  1.00 87.49  ? 583 ARG B CA     1 
ATOM   11093 C C      . ARG B 1 318 ? 98.700  95.354  54.166  1.00 90.01  ? 583 ARG B C      1 
ATOM   11094 O O      . ARG B 1 318 ? 99.704  94.638  54.186  1.00 89.26  ? 583 ARG B O      1 
ATOM   11095 C CB     . ARG B 1 318 ? 97.717  95.925  56.385  1.00 86.68  ? 583 ARG B CB     1 
ATOM   11096 C CG     . ARG B 1 318 ? 96.670  95.688  57.468  1.00 87.96  ? 583 ARG B CG     1 
ATOM   11097 C CD     . ARG B 1 318 ? 95.228  95.755  56.963  1.00 86.83  ? 583 ARG B CD     1 
ATOM   11098 N NE     . ARG B 1 318 ? 94.876  97.101  56.529  1.00 86.99  ? 583 ARG B NE     1 
ATOM   11099 C CZ     . ARG B 1 318 ? 93.667  97.481  56.137  1.00 87.03  ? 583 ARG B CZ     1 
ATOM   11100 N NH1    . ARG B 1 318 ? 92.644  96.643  56.131  1.00 89.69  ? 583 ARG B NH1    1 
ATOM   11101 N NH2    . ARG B 1 318 ? 93.456  98.755  55.832  1.00 85.90  ? 583 ARG B NH2    1 
ATOM   11102 H H      . ARG B 1 318 ? 97.969  93.368  56.029  1.00 86.81  ? 583 ARG B H      1 
ATOM   11103 H HA     . ARG B 1 318 ? 96.712  95.381  54.695  1.00 86.80  ? 583 ARG B HA     1 
ATOM   11104 H HB2    . ARG B 1 318 ? 98.584  95.715  56.768  1.00 86.37  ? 583 ARG B HB2    1 
ATOM   11105 H HB3    . ARG B 1 318 ? 97.686  96.865  56.143  1.00 86.49  ? 583 ARG B HB3    1 
ATOM   11106 H HG2    . ARG B 1 318 ? 96.807  94.802  57.843  1.00 87.43  ? 583 ARG B HG2    1 
ATOM   11107 H HG3    . ARG B 1 318 ? 96.775  96.359  58.161  1.00 87.14  ? 583 ARG B HG3    1 
ATOM   11108 H HD2    . ARG B 1 318 ? 95.107  95.146  56.217  1.00 86.96  ? 583 ARG B HD2    1 
ATOM   11109 H HD3    . ARG B 1 318 ? 94.631  95.508  57.689  1.00 88.22  ? 583 ARG B HD3    1 
ATOM   11110 H HE     . ARG B 1 318 ? 95.477  97.712  56.605  1.00 88.33  ? 583 ARG B HE     1 
ATOM   11111 H HH11   . ARG B 1 318 ? 92.775  95.814  56.320  1.00 90.88  ? 583 ARG B HH11   1 
ATOM   11112 H HH12   . ARG B 1 318 ? 91.898  96.872  55.778  1.00 89.95  ? 583 ARG B HH12   1 
ATOM   11113 H HH21   . ARG B 1 318 ? 92.689  98.991  55.520  1.00 86.47  ? 583 ARG B HH21   1 
ATOM   11114 H HH22   . ARG B 1 318 ? 94.117  99.298  55.774  1.00 88.52  ? 583 ARG B HH22   1 
ATOM   11115 N N      . PRO B 1 319 ? 98.587  96.378  53.311  1.00 89.99  ? 584 PRO B N      1 
ATOM   11116 C CA     . PRO B 1 319 ? 99.731  96.809  52.494  1.00 87.85  ? 584 PRO B CA     1 
ATOM   11117 C C      . PRO B 1 319 ? 100.935 97.216  53.331  1.00 88.26  ? 584 PRO B C      1 
ATOM   11118 O O      . PRO B 1 319 ? 100.803 97.706  54.452  1.00 90.66  ? 584 PRO B O      1 
ATOM   11119 C CB     . PRO B 1 319 ? 99.181  98.011  51.718  1.00 86.75  ? 584 PRO B CB     1 
ATOM   11120 C CG     . PRO B 1 319 ? 97.717  97.830  51.708  1.00 84.26  ? 584 PRO B CG     1 
ATOM   11121 C CD     . PRO B 1 319 ? 97.390  97.179  53.017  1.00 86.59  ? 584 PRO B CD     1 
ATOM   11122 H HA     . PRO B 1 319 ? 99.990  96.109  51.873  1.00 87.60  ? 584 PRO B HA     1 
ATOM   11123 H HB2    . PRO B 1 319 ? 99.420  98.832  52.178  1.00 86.79  ? 584 PRO B HB2    1 
ATOM   11124 H HB3    . PRO B 1 319 ? 99.535  98.011  50.814  1.00 87.41  ? 584 PRO B HB3    1 
ATOM   11125 H HG2    . PRO B 1 319 ? 97.281  98.695  51.638  1.00 84.10  ? 584 PRO B HG2    1 
ATOM   11126 H HG3    . PRO B 1 319 ? 97.463  97.257  50.966  1.00 85.23  ? 584 PRO B HG3    1 
ATOM   11127 H HD2    . PRO B 1 319 ? 97.265  97.849  53.708  1.00 86.83  ? 584 PRO B HD2    1 
ATOM   11128 H HD3    . PRO B 1 319 ? 96.607  96.612  52.935  1.00 86.61  ? 584 PRO B HD3    1 
ATOM   11129 N N      . VAL B 1 320 ? 102.129 97.017  52.763  1.00 85.58  ? 585 VAL B N      1 
ATOM   11130 C CA     . VAL B 1 320 ? 103.353 97.445  53.439  1.00 87.66  ? 585 VAL B CA     1 
ATOM   11131 C C      . VAL B 1 320 ? 103.348 98.946  53.696  1.00 87.23  ? 585 VAL B C      1 
ATOM   11132 O O      . VAL B 1 320 ? 103.900 99.414  54.698  1.00 88.88  ? 585 VAL B O      1 
ATOM   11133 C CB     . VAL B 1 320 ? 104.592 97.040  52.613  1.00 89.22  ? 585 VAL B CB     1 
ATOM   11134 C CG1    . VAL B 1 320 ? 105.869 97.494  53.301  1.00 90.04  ? 585 VAL B CG1    1 
ATOM   11135 C CG2    . VAL B 1 320 ? 104.636 95.546  52.403  1.00 90.06  ? 585 VAL B CG2    1 
ATOM   11136 H H      . VAL B 1 320 ? 102.251 96.653  51.992  1.00 86.36  ? 585 VAL B H      1 
ATOM   11137 H HA     . VAL B 1 320 ? 103.410 96.996  54.298  1.00 88.29  ? 585 VAL B HA     1 
ATOM   11138 H HB     . VAL B 1 320 ? 104.550 97.468  51.742  1.00 88.77  ? 585 VAL B HB     1 
ATOM   11139 H HG11   . VAL B 1 320 ? 105.913 98.464  53.292  1.00 90.02  ? 585 VAL B HG11   1 
ATOM   11140 H HG12   . VAL B 1 320 ? 105.874 97.169  54.216  1.00 88.79  ? 585 VAL B HG12   1 
ATOM   11141 H HG13   . VAL B 1 320 ? 106.631 97.134  52.817  1.00 89.11  ? 585 VAL B HG13   1 
ATOM   11142 H HG21   . VAL B 1 320 ? 105.451 95.324  51.921  1.00 88.23  ? 585 VAL B HG21   1 
ATOM   11143 H HG22   . VAL B 1 320 ? 104.637 95.106  53.269  1.00 90.14  ? 585 VAL B HG22   1 
ATOM   11144 H HG23   . VAL B 1 320 ? 103.863 95.269  51.887  1.00 89.52  ? 585 VAL B HG23   1 
ATOM   11145 N N      . ALA B 1 321 ? 102.736 99.723  52.805  1.00 84.74  ? 586 ALA B N      1 
ATOM   11146 C CA     . ALA B 1 321 ? 102.716 101.175 52.952  1.00 83.87  ? 586 ALA B CA     1 
ATOM   11147 C C      . ALA B 1 321 ? 101.951 101.657 54.178  1.00 84.73  ? 586 ALA B C      1 
ATOM   11148 O O      . ALA B 1 321 ? 102.170 102.788 54.619  1.00 79.39  ? 586 ALA B O      1 
ATOM   11149 C CB     . ALA B 1 321 ? 102.106 101.803 51.701  1.00 86.82  ? 586 ALA B CB     1 
ATOM   11150 H H      . ALA B 1 321 ? 102.373 99.436  52.080  1.00 85.71  ? 586 ALA B H      1 
ATOM   11151 H HA     . ALA B 1 321 ? 103.629 101.495 53.031  1.00 83.72  ? 586 ALA B HA     1 
ATOM   11152 H HB1    . ALA B 1 321 ? 101.190 101.493 51.610  1.00 86.43  ? 586 ALA B HB1    1 
ATOM   11153 H HB2    . ALA B 1 321 ? 102.123 102.770 51.788  1.00 86.18  ? 586 ALA B HB2    1 
ATOM   11154 H HB3    . ALA B 1 321 ? 102.625 101.529 50.927  1.00 86.71  ? 586 ALA B HB3    1 
ATOM   11155 N N      . GLU B 1 322 ? 101.073 100.834 54.746  1.00 88.67  ? 587 GLU B N      1 
ATOM   11156 C CA     . GLU B 1 322 ? 100.341 101.231 55.942  1.00 88.86  ? 587 GLU B CA     1 
ATOM   11157 C C      . GLU B 1 322 ? 101.232 101.344 57.171  1.00 89.96  ? 587 GLU B C      1 
ATOM   11158 O O      . GLU B 1 322 ? 100.809 101.927 58.172  1.00 88.35  ? 587 GLU B O      1 
ATOM   11159 C CB     . GLU B 1 322 ? 99.212  100.241 56.204  1.00 93.00  ? 587 GLU B CB     1 
ATOM   11160 C CG     . GLU B 1 322 ? 98.050  100.415 55.246  1.00 95.41  ? 587 GLU B CG     1 
ATOM   11161 C CD     . GLU B 1 322 ? 96.775  99.748  55.726  1.00 105.28 ? 587 GLU B CD     1 
ATOM   11162 O OE1    . GLU B 1 322 ? 96.778  99.160  56.826  1.00 107.38 ? 587 GLU B OE1    1 
ATOM   11163 O OE2    . GLU B 1 322 ? 95.767  99.804  54.993  1.00 110.65 ? 587 GLU B OE2    1 
ATOM   11164 H H      . GLU B 1 322 ? 100.943 100.019 54.503  1.00 88.64  ? 587 GLU B H      1 
ATOM   11165 H HA     . GLU B 1 322 ? 99.940  102.102 55.790  1.00 89.72  ? 587 GLU B HA     1 
ATOM   11166 H HB2    . GLU B 1 322 ? 99.553  99.337  56.105  1.00 92.50  ? 587 GLU B HB2    1 
ATOM   11167 H HB3    . GLU B 1 322 ? 98.881  100.370 57.108  1.00 95.13  ? 587 GLU B HB3    1 
ATOM   11168 H HG2    . GLU B 1 322 ? 97.869  101.363 55.141  1.00 95.12  ? 587 GLU B HG2    1 
ATOM   11169 H HG3    . GLU B 1 322 ? 98.290  100.027 54.389  1.00 93.53  ? 587 GLU B HG3    1 
ATOM   11170 N N      . PHE B 1 323 ? 102.440 100.802 57.121  1.00 89.84  ? 588 PHE B N      1 
ATOM   11171 C CA     . PHE B 1 323 ? 103.401 100.876 58.210  1.00 87.31  ? 588 PHE B CA     1 
ATOM   11172 C C      . PHE B 1 323 ? 104.402 102.006 57.989  1.00 88.22  ? 588 PHE B C      1 
ATOM   11173 O O      . PHE B 1 323 ? 104.642 102.444 56.863  1.00 92.13  ? 588 PHE B O      1 
ATOM   11174 C CB     . PHE B 1 323 ? 104.113 99.536  58.324  1.00 89.39  ? 588 PHE B CB     1 
ATOM   11175 C CG     . PHE B 1 323 ? 103.174 98.400  58.560  1.00 87.58  ? 588 PHE B CG     1 
ATOM   11176 C CD1    . PHE B 1 323 ? 102.675 98.146  59.820  1.00 85.70  ? 588 PHE B CD1    1 
ATOM   11177 C CD2    . PHE B 1 323 ? 102.744 97.624  57.506  1.00 88.98  ? 588 PHE B CD2    1 
ATOM   11178 C CE1    . PHE B 1 323 ? 101.794 97.113  60.028  1.00 87.83  ? 588 PHE B CE1    1 
ATOM   11179 C CE2    . PHE B 1 323 ? 101.863 96.593  57.708  1.00 88.72  ? 588 PHE B CE2    1 
ATOM   11180 C CZ     . PHE B 1 323 ? 101.380 96.342  58.970  1.00 89.15  ? 588 PHE B CZ     1 
ATOM   11181 H H      . PHE B 1 323 ? 102.753 100.412 56.421  1.00 88.99  ? 588 PHE B H      1 
ATOM   11182 H HA     . PHE B 1 323 ? 102.932 101.042 59.045  1.00 87.43  ? 588 PHE B HA     1 
ATOM   11183 H HB2    . PHE B 1 323 ? 104.592 99.364  57.497  1.00 89.29  ? 588 PHE B HB2    1 
ATOM   11184 H HB3    . PHE B 1 323 ? 104.737 99.570  59.067  1.00 89.44  ? 588 PHE B HB3    1 
ATOM   11185 H HD1    . PHE B 1 323 ? 102.948 98.671  60.539  1.00 85.95  ? 588 PHE B HD1    1 
ATOM   11186 H HD2    . PHE B 1 323 ? 103.057 97.800  56.647  1.00 88.98  ? 588 PHE B HD2    1 
ATOM   11187 H HE1    . PHE B 1 323 ? 101.466 96.945  60.884  1.00 86.53  ? 588 PHE B HE1    1 
ATOM   11188 H HE2    . PHE B 1 323 ? 101.574 96.079  56.987  1.00 88.39  ? 588 PHE B HE2    1 
ATOM   11189 H HZ     . PHE B 1 323 ? 100.782 95.641  59.108  1.00 87.80  ? 588 PHE B HZ     1 
ATOM   11190 N N      . ALA B 1 324 ? 105.000 102.465 59.085  1.00 86.92  ? 589 ALA B N      1 
ATOM   11191 C CA     . ALA B 1 324 ? 106.012 103.512 59.015  1.00 88.72  ? 589 ALA B CA     1 
ATOM   11192 C C      . ALA B 1 324 ? 107.305 103.035 58.361  1.00 89.74  ? 589 ALA B C      1 
ATOM   11193 O O      . ALA B 1 324 ? 107.640 101.849 58.368  1.00 89.14  ? 589 ALA B O      1 
ATOM   11194 C CB     . ALA B 1 324 ? 106.316 104.048 60.413  1.00 87.68  ? 589 ALA B CB     1 
ATOM   11195 H H      . ALA B 1 324 ? 104.847 102.175 59.882  1.00 88.07  ? 589 ALA B H      1 
ATOM   11196 H HA     . ALA B 1 324 ? 105.666 104.248 58.484  1.00 88.54  ? 589 ALA B HA     1 
ATOM   11197 H HB1    . ALA B 1 324 ? 106.699 103.336 60.951  1.00 87.68  ? 589 ALA B HB1    1 
ATOM   11198 H HB2    . ALA B 1 324 ? 105.490 104.361 60.817  1.00 86.73  ? 589 ALA B HB2    1 
ATOM   11199 H HB3    . ALA B 1 324 ? 106.946 104.784 60.339  1.00 88.02  ? 589 ALA B HB3    1 
ATOM   11200 N N      . GLN B 1 325 ? 108.034 104.004 57.799  1.00 89.63  ? 590 GLN B N      1 
ATOM   11201 C CA     . GLN B 1 325 ? 109.154 103.719 56.903  1.00 92.13  ? 590 GLN B CA     1 
ATOM   11202 C C      . GLN B 1 325 ? 110.201 102.814 57.537  1.00 93.00  ? 590 GLN B C      1 
ATOM   11203 O O      . GLN B 1 325 ? 110.696 101.882 56.896  1.00 95.60  ? 590 GLN B O      1 
ATOM   11204 C CB     . GLN B 1 325 ? 109.818 105.023 56.464  1.00 93.14  ? 590 GLN B CB     1 
ATOM   11205 C CG     . GLN B 1 325 ? 108.977 105.878 55.541  1.00 95.09  ? 590 GLN B CG     1 
ATOM   11206 C CD     . GLN B 1 325 ? 107.843 106.564 56.262  1.00 100.39 ? 590 GLN B CD     1 
ATOM   11207 O OE1    . GLN B 1 325 ? 107.854 106.676 57.486  1.00 101.20 ? 590 GLN B OE1    1 
ATOM   11208 N NE2    . GLN B 1 325 ? 106.848 107.018 55.512  1.00 104.05 ? 590 GLN B NE2    1 
ATOM   11209 H H      . GLN B 1 325 ? 107.823 104.832 57.845  1.00 91.67  ? 590 GLN B H      1 
ATOM   11210 H HA     . GLN B 1 325 ? 108.818 103.273 56.109  1.00 92.95  ? 590 GLN B HA     1 
ATOM   11211 H HB2    . GLN B 1 325 ? 110.027 105.549 57.254  1.00 93.87  ? 590 GLN B HB2    1 
ATOM   11212 H HB3    . GLN B 1 325 ? 110.639 104.806 55.994  1.00 93.80  ? 590 GLN B HB3    1 
ATOM   11213 H HG2    . GLN B 1 325 ? 109.540 106.563 55.146  1.00 95.67  ? 590 GLN B HG2    1 
ATOM   11214 H HG3    . GLN B 1 325 ? 108.599 105.315 54.846  1.00 95.00  ? 590 GLN B HG3    1 
ATOM   11215 H HE21   . GLN B 1 325 ? 106.874 106.921 54.657  1.00 102.09 ? 590 GLN B HE21   1 
ATOM   11216 H HE22   . GLN B 1 325 ? 106.182 107.421 55.881  1.00 102.71 ? 590 GLN B HE22   1 
ATOM   11217 N N      . SER B 1 326 ? 110.551 103.070 58.793  1.00 88.63  ? 591 SER B N      1 
ATOM   11218 C CA     . SER B 1 326 ? 111.563 102.256 59.457  1.00 89.59  ? 591 SER B CA     1 
ATOM   11219 C C      . SER B 1 326 ? 111.164 100.785 59.523  1.00 90.03  ? 591 SER B C      1 
ATOM   11220 O O      . SER B 1 326 ? 111.911 99.911  59.071  1.00 91.52  ? 591 SER B O      1 
ATOM   11221 C CB     . SER B 1 326 ? 111.829 102.817 60.852  1.00 89.66  ? 591 SER B CB     1 
ATOM   11222 O OG     . SER B 1 326 ? 110.621 102.975 61.568  1.00 89.59  ? 591 SER B OG     1 
ATOM   11223 H H      . SER B 1 326 ? 110.207 103.688 59.284  1.00 89.72  ? 591 SER B H      1 
ATOM   11224 H HA     . SER B 1 326 ? 112.391 102.314 58.953  1.00 90.17  ? 591 SER B HA     1 
ATOM   11225 H HB2    . SER B 1 326 ? 112.408 102.206 61.336  1.00 89.94  ? 591 SER B HB2    1 
ATOM   11226 H HB3    . SER B 1 326 ? 112.259 103.683 60.765  1.00 89.87  ? 591 SER B HB3    1 
ATOM   11227 H HG     . SER B 1 326 ? 110.763 103.394 62.283  1.00 88.23  ? 591 SER B HG     1 
ATOM   11228 N N      . ILE B 1 327 ? 109.985 100.489 60.068  1.00 88.21  ? 592 ILE B N      1 
ATOM   11229 C CA     . ILE B 1 327 ? 109.574 99.095  60.216  1.00 89.47  ? 592 ILE B CA     1 
ATOM   11230 C C      . ILE B 1 327 ? 109.226 98.415  58.898  1.00 92.66  ? 592 ILE B C      1 
ATOM   11231 O O      . ILE B 1 327 ? 109.237 97.182  58.834  1.00 95.31  ? 592 ILE B O      1 
ATOM   11232 C CB     . ILE B 1 327 ? 108.397 98.964  61.199  1.00 87.10  ? 592 ILE B CB     1 
ATOM   11233 C CG1    . ILE B 1 327 ? 107.279 99.949  60.856  1.00 87.95  ? 592 ILE B CG1    1 
ATOM   11234 C CG2    . ILE B 1 327 ? 108.892 99.136  62.621  1.00 85.46  ? 592 ILE B CG2    1 
ATOM   11235 C CD1    . ILE B 1 327 ? 106.047 99.778  61.715  1.00 87.54  ? 592 ILE B CD1    1 
ATOM   11236 H H      . ILE B 1 327 ? 109.441 101.071 60.388  1.00 88.87  ? 592 ILE B H      1 
ATOM   11237 H HA     . ILE B 1 327 ? 110.319 98.602  60.596  1.00 89.74  ? 592 ILE B HA     1 
ATOM   11238 H HB     . ILE B 1 327 ? 108.037 98.066  61.115  1.00 87.97  ? 592 ILE B HB     1 
ATOM   11239 H HG12   . ILE B 1 327 ? 107.596 100.856 60.989  1.00 88.13  ? 592 ILE B HG12   1 
ATOM   11240 H HG13   . ILE B 1 327 ? 107.017 99.822  59.930  1.00 88.44  ? 592 ILE B HG13   1 
ATOM   11241 H HG21   . ILE B 1 327 ? 109.623 98.514  62.772  1.00 85.03  ? 592 ILE B HG21   1 
ATOM   11242 H HG22   . ILE B 1 327 ? 109.204 100.047 62.740  1.00 85.98  ? 592 ILE B HG22   1 
ATOM   11243 H HG23   . ILE B 1 327 ? 108.168 98.946  63.239  1.00 82.76  ? 592 ILE B HG23   1 
ATOM   11244 H HD11   . ILE B 1 327 ? 106.265 100.012 62.633  1.00 84.34  ? 592 ILE B HD11   1 
ATOM   11245 H HD12   . ILE B 1 327 ? 105.348 100.365 61.385  1.00 87.84  ? 592 ILE B HD12   1 
ATOM   11246 H HD13   . ILE B 1 327 ? 105.754 98.854  61.669  1.00 86.33  ? 592 ILE B HD13   1 
ATOM   11247 N N      . GLN B 1 328 ? 108.905 99.163  57.845  1.00 90.85  ? 593 GLN B N      1 
ATOM   11248 C CA     . GLN B 1 328 ? 108.629 98.529  56.558  1.00 91.86  ? 593 GLN B CA     1 
ATOM   11249 C C      . GLN B 1 328 ? 109.711 97.529  56.161  1.00 92.71  ? 593 GLN B C      1 
ATOM   11250 O O      . GLN B 1 328 ? 109.412 96.465  55.608  1.00 93.39  ? 593 GLN B O      1 
ATOM   11251 C CB     . GLN B 1 328 ? 108.491 99.594  55.477  1.00 88.18  ? 593 GLN B CB     1 
ATOM   11252 C CG     . GLN B 1 328 ? 107.192 100.353 55.541  1.00 89.73  ? 593 GLN B CG     1 
ATOM   11253 C CD     . GLN B 1 328 ? 107.169 101.502 54.567  1.00 95.54  ? 593 GLN B CD     1 
ATOM   11254 O OE1    . GLN B 1 328 ? 107.990 101.567 53.655  1.00 94.76  ? 593 GLN B OE1    1 
ATOM   11255 N NE2    . GLN B 1 328 ? 106.229 102.419 54.750  1.00 96.15  ? 593 GLN B NE2    1 
ATOM   11256 H H      . GLN B 1 328 ? 108.799 100.018 57.859  1.00 90.37  ? 593 GLN B H      1 
ATOM   11257 H HA     . GLN B 1 328 ? 107.786 98.051  56.615  1.00 92.12  ? 593 GLN B HA     1 
ATOM   11258 H HB2    . GLN B 1 328 ? 109.218 100.231 55.567  1.00 90.09  ? 593 GLN B HB2    1 
ATOM   11259 H HB3    . GLN B 1 328 ? 108.539 99.162  54.608  1.00 90.42  ? 593 GLN B HB3    1 
ATOM   11260 H HG2    . GLN B 1 328 ? 106.464 99.752  55.315  1.00 90.26  ? 593 GLN B HG2    1 
ATOM   11261 H HG3    . GLN B 1 328 ? 107.067 100.704 56.435  1.00 90.14  ? 593 GLN B HG3    1 
ATOM   11262 H HE21   . GLN B 1 328 ? 105.667 102.338 55.397  1.00 92.63  ? 593 GLN B HE21   1 
ATOM   11263 H HE22   . GLN B 1 328 ? 106.171 103.086 54.208  1.00 93.86  ? 593 GLN B HE22   1 
ATOM   11264 N N      . SER B 1 329 ? 110.973 97.849  56.444  1.00 88.06  ? 594 SER B N      1 
ATOM   11265 C CA     . SER B 1 329 ? 112.064 96.894  56.266  1.00 88.34  ? 594 SER B CA     1 
ATOM   11266 C C      . SER B 1 329 ? 111.786 95.540  56.919  1.00 93.74  ? 594 SER B C      1 
ATOM   11267 O O      . SER B 1 329 ? 111.874 94.494  56.265  1.00 96.42  ? 594 SER B O      1 
ATOM   11268 C CB     . SER B 1 329 ? 113.346 97.492  56.832  1.00 87.80  ? 594 SER B CB     1 
ATOM   11269 O OG     . SER B 1 329 ? 113.205 97.715  58.222  1.00 92.41  ? 594 SER B OG     1 
ATOM   11270 H H      . SER B 1 329 ? 111.217 98.607  56.771  1.00 89.52  ? 594 SER B H      1 
ATOM   11271 H HA     . SER B 1 329 ? 112.198 96.742  55.316  1.00 89.18  ? 594 SER B HA     1 
ATOM   11272 H HB2    . SER B 1 329 ? 114.078 96.873  56.682  1.00 89.68  ? 594 SER B HB2    1 
ATOM   11273 H HB3    . SER B 1 329 ? 113.525 98.337  56.389  1.00 88.49  ? 594 SER B HB3    1 
ATOM   11274 H HG     . SER B 1 329 ? 112.868 98.474  58.359  1.00 91.62  ? 594 SER B HG     1 
ATOM   11275 N N      . ARG B 1 330 ? 111.450 95.536  58.211  1.00 90.63  ? 595 ARG B N      1 
ATOM   11276 C CA     . ARG B 1 330 ? 111.161 94.277  58.899  1.00 88.17  ? 595 ARG B CA     1 
ATOM   11277 C C      . ARG B 1 330 ? 109.849 93.669  58.431  1.00 91.80  ? 595 ARG B C      1 
ATOM   11278 O O      . ARG B 1 330 ? 109.722 92.443  58.349  1.00 94.72  ? 595 ARG B O      1 
ATOM   11279 C CB     . ARG B 1 330 ? 111.124 94.501  60.406  1.00 84.98  ? 595 ARG B CB     1 
ATOM   11280 C CG     . ARG B 1 330 ? 112.428 95.013  60.964  1.00 84.04  ? 595 ARG B CG     1 
ATOM   11281 C CD     . ARG B 1 330 ? 112.402 95.113  62.478  1.00 85.39  ? 595 ARG B CD     1 
ATOM   11282 N NE     . ARG B 1 330 ? 112.538 93.825  63.144  1.00 78.24  ? 595 ARG B NE     1 
ATOM   11283 C CZ     . ARG B 1 330 ? 112.615 93.677  64.459  1.00 81.72  ? 595 ARG B CZ     1 
ATOM   11284 N NH1    . ARG B 1 330 ? 112.413 94.690  65.282  1.00 84.72  ? 595 ARG B NH1    1 
ATOM   11285 N NH2    . ARG B 1 330 ? 112.817 92.468  64.966  1.00 86.49  ? 595 ARG B NH2    1 
ATOM   11286 H H      . ARG B 1 330 ? 111.383 96.239  58.702  1.00 90.47  ? 595 ARG B H      1 
ATOM   11287 H HA     . ARG B 1 330 ? 111.869 93.639  58.708  1.00 88.50  ? 595 ARG B HA     1 
ATOM   11288 H HB2    . ARG B 1 330 ? 110.432 95.151  60.608  1.00 87.39  ? 595 ARG B HB2    1 
ATOM   11289 H HB3    . ARG B 1 330 ? 110.920 93.657  60.842  1.00 85.01  ? 595 ARG B HB3    1 
ATOM   11290 H HG2    . ARG B 1 330 ? 113.141 94.404  60.713  1.00 84.96  ? 595 ARG B HG2    1 
ATOM   11291 H HG3    . ARG B 1 330 ? 112.601 95.897  60.604  1.00 86.16  ? 595 ARG B HG3    1 
ATOM   11292 H HD2    . ARG B 1 330 ? 113.134 95.681  62.769  1.00 85.01  ? 595 ARG B HD2    1 
ATOM   11293 H HD3    . ARG B 1 330 ? 111.554 95.504  62.750  1.00 84.66  ? 595 ARG B HD3    1 
ATOM   11294 H HE     . ARG B 1 330 ? 112.627 93.124  62.653  1.00 81.30  ? 595 ARG B HE     1 
ATOM   11295 H HH11   . ARG B 1 330 ? 112.491 94.567  66.131  1.00 84.06  ? 595 ARG B HH11   1 
ATOM   11296 H HH12   . ARG B 1 330 ? 112.304 95.487  64.975  1.00 83.42  ? 595 ARG B HH12   1 
ATOM   11297 H HH21   . ARG B 1 330 ? 112.954 91.798  64.443  1.00 87.02  ? 595 ARG B HH21   1 
ATOM   11298 H HH22   . ARG B 1 330 ? 112.920 92.374  65.814  1.00 86.88  ? 595 ARG B HH22   1 
ATOM   11299 N N      . ILE B 1 331 ? 108.859 94.508  58.135  1.00 89.99  ? 596 ILE B N      1 
ATOM   11300 C CA     . ILE B 1 331 ? 107.571 94.011  57.664  1.00 90.40  ? 596 ILE B CA     1 
ATOM   11301 C C      . ILE B 1 331 ? 107.765 93.162  56.419  1.00 95.29  ? 596 ILE B C      1 
ATOM   11302 O O      . ILE B 1 331 ? 107.151 92.100  56.263  1.00 97.23  ? 596 ILE B O      1 
ATOM   11303 C CB     . ILE B 1 331 ? 106.627 95.195  57.385  1.00 90.93  ? 596 ILE B CB     1 
ATOM   11304 C CG1    . ILE B 1 331 ? 106.187 95.866  58.685  1.00 89.65  ? 596 ILE B CG1    1 
ATOM   11305 C CG2    . ILE B 1 331 ? 105.417 94.751  56.571  1.00 93.72  ? 596 ILE B CG2    1 
ATOM   11306 C CD1    . ILE B 1 331 ? 105.185 95.079  59.493  1.00 89.25  ? 596 ILE B CD1    1 
ATOM   11307 H H      . ILE B 1 331 ? 108.914 95.365  58.188  1.00 90.93  ? 596 ILE B H      1 
ATOM   11308 H HA     . ILE B 1 331 ? 107.171 93.452  58.350  1.00 90.89  ? 596 ILE B HA     1 
ATOM   11309 H HB     . ILE B 1 331 ? 107.117 95.847  56.859  1.00 91.41  ? 596 ILE B HB     1 
ATOM   11310 H HG12   . ILE B 1 331 ? 106.970 96.009  59.242  1.00 90.09  ? 596 ILE B HG12   1 
ATOM   11311 H HG13   . ILE B 1 331 ? 105.784 96.722  58.467  1.00 89.93  ? 596 ILE B HG13   1 
ATOM   11312 H HG21   . ILE B 1 331 ? 104.775 95.479  56.551  1.00 91.32  ? 596 ILE B HG21   1 
ATOM   11313 H HG22   . ILE B 1 331 ? 105.695 94.542  55.664  1.00 93.32  ? 596 ILE B HG22   1 
ATOM   11314 H HG23   . ILE B 1 331 ? 105.016 93.971  56.987  1.00 92.60  ? 596 ILE B HG23   1 
ATOM   11315 H HD11   . ILE B 1 331 ? 105.551 94.204  59.699  1.00 88.87  ? 596 ILE B HD11   1 
ATOM   11316 H HD12   . ILE B 1 331 ? 104.363 94.987  58.984  1.00 89.48  ? 596 ILE B HD12   1 
ATOM   11317 H HD13   . ILE B 1 331 ? 105.004 95.563  60.316  1.00 88.85  ? 596 ILE B HD13   1 
ATOM   11318 N N      . VAL B 1 332 ? 108.621 93.624  55.515  1.00 95.05  ? 597 VAL B N      1 
ATOM   11319 C CA     . VAL B 1 332 ? 108.908 92.891  54.288  1.00 98.35  ? 597 VAL B CA     1 
ATOM   11320 C C      . VAL B 1 332 ? 109.459 91.501  54.589  1.00 101.12 ? 597 VAL B C      1 
ATOM   11321 O O      . VAL B 1 332 ? 108.997 90.502  54.027  1.00 103.02 ? 597 VAL B O      1 
ATOM   11322 C CB     . VAL B 1 332 ? 109.864 93.714  53.410  1.00 100.69 ? 597 VAL B CB     1 
ATOM   11323 C CG1    . VAL B 1 332 ? 110.530 92.852  52.355  1.00 103.29 ? 597 VAL B CG1    1 
ATOM   11324 C CG2    . VAL B 1 332 ? 109.090 94.848  52.759  1.00 101.21 ? 597 VAL B CG2    1 
ATOM   11325 H H      . VAL B 1 332 ? 109.040 94.373  55.585  1.00 94.38  ? 597 VAL B H      1 
ATOM   11326 H HA     . VAL B 1 332 ? 108.079 92.775  53.794  1.00 97.90  ? 597 VAL B HA     1 
ATOM   11327 H HB     . VAL B 1 332 ? 110.555 94.102  53.971  1.00 97.57  ? 597 VAL B HB     1 
ATOM   11328 H HG11   . VAL B 1 332 ? 111.160 92.246  52.778  1.00 101.33 ? 597 VAL B HG11   1 
ATOM   11329 H HG12   . VAL B 1 332 ? 111.006 93.437  51.743  1.00 102.35 ? 597 VAL B HG12   1 
ATOM   11330 H HG13   . VAL B 1 332 ? 109.851 92.357  51.870  1.00 102.86 ? 597 VAL B HG13   1 
ATOM   11331 H HG21   . VAL B 1 332 ? 108.619 95.346  53.447  1.00 96.92  ? 597 VAL B HG21   1 
ATOM   11332 H HG22   . VAL B 1 332 ? 108.450 94.469  52.134  1.00 99.28  ? 597 VAL B HG22   1 
ATOM   11333 H HG23   . VAL B 1 332 ? 109.707 95.430  52.288  1.00 99.88  ? 597 VAL B HG23   1 
ATOM   11334 N N      . GLU B 1 333 ? 110.453 91.408  55.472  1.00 99.57  ? 598 GLU B N      1 
ATOM   11335 C CA     . GLU B 1 333 ? 110.964 90.091  55.846  1.00 99.78  ? 598 GLU B CA     1 
ATOM   11336 C C      . GLU B 1 333 ? 109.873 89.179  56.385  1.00 100.50 ? 598 GLU B C      1 
ATOM   11337 O O      . GLU B 1 333 ? 109.816 87.997  56.031  1.00 102.58 ? 598 GLU B O      1 
ATOM   11338 C CB     . GLU B 1 333 ? 112.051 90.224  56.903  1.00 99.87  ? 598 GLU B CB     1 
ATOM   11339 C CG     . GLU B 1 333 ? 113.186 91.112  56.507  1.00 103.03 ? 598 GLU B CG     1 
ATOM   11340 C CD     . GLU B 1 333 ? 114.367 90.948  57.427  1.00 110.89 ? 598 GLU B CD     1 
ATOM   11341 O OE1    . GLU B 1 333 ? 114.198 90.333  58.500  1.00 108.28 ? 598 GLU B OE1    1 
ATOM   11342 O OE2    . GLU B 1 333 ? 115.463 91.433  57.081  1.00 119.19 ? 598 GLU B OE2    1 
ATOM   11343 H H      . GLU B 1 333 ? 110.813 92.072  55.886  1.00 98.36  ? 598 GLU B H      1 
ATOM   11344 H HA     . GLU B 1 333 ? 111.352 89.665  55.064  1.00 100.70 ? 598 GLU B HA     1 
ATOM   11345 H HB2    . GLU B 1 333 ? 111.654 90.586  57.712  1.00 99.50  ? 598 GLU B HB2    1 
ATOM   11346 H HB3    . GLU B 1 333 ? 112.412 89.341  57.085  1.00 101.49 ? 598 GLU B HB3    1 
ATOM   11347 H HG2    . GLU B 1 333 ? 113.467 90.885  55.606  1.00 103.87 ? 598 GLU B HG2    1 
ATOM   11348 H HG3    . GLU B 1 333 ? 112.894 92.037  56.547  1.00 100.50 ? 598 GLU B HG3    1 
ATOM   11349 N N      . TRP B 1 334 ? 108.994 89.703  57.232  1.00 97.81  ? 599 TRP B N      1 
ATOM   11350 C CA     . TRP B 1 334 ? 107.966 88.849  57.815  1.00 96.67  ? 599 TRP B CA     1 
ATOM   11351 C C      . TRP B 1 334 ? 106.888 88.474  56.806  1.00 96.98  ? 599 TRP B C      1 
ATOM   11352 O O      . TRP B 1 334 ? 106.376 87.351  56.840  1.00 98.49  ? 599 TRP B O      1 
ATOM   11353 C CB     . TRP B 1 334 ? 107.401 89.485  59.077  1.00 94.98  ? 599 TRP B CB     1 
ATOM   11354 C CG     . TRP B 1 334 ? 108.220 89.006  60.229  1.00 96.24  ? 599 TRP B CG     1 
ATOM   11355 C CD1    . TRP B 1 334 ? 109.276 89.637  60.808  1.00 97.54  ? 599 TRP B CD1    1 
ATOM   11356 C CD2    . TRP B 1 334 ? 108.103 87.742  60.881  1.00 91.68  ? 599 TRP B CD2    1 
ATOM   11357 N NE1    . TRP B 1 334 ? 109.801 88.858  61.810  1.00 91.21  ? 599 TRP B NE1    1 
ATOM   11358 C CE2    . TRP B 1 334 ? 109.103 87.683  61.864  1.00 86.66  ? 599 TRP B CE2    1 
ATOM   11359 C CE3    . TRP B 1 334 ? 107.252 86.649  60.720  1.00 96.26  ? 599 TRP B CE3    1 
ATOM   11360 C CZ2    . TRP B 1 334 ? 109.259 86.588  62.697  1.00 90.37  ? 599 TRP B CZ2    1 
ATOM   11361 C CZ3    . TRP B 1 334 ? 107.402 85.568  61.553  1.00 98.10  ? 599 TRP B CZ3    1 
ATOM   11362 C CH2    . TRP B 1 334 ? 108.402 85.541  62.525  1.00 96.47  ? 599 TRP B CH2    1 
ATOM   11363 H H      . TRP B 1 334 ? 108.988 90.522  57.500  1.00 97.39  ? 599 TRP B H      1 
ATOM   11364 H HA     . TRP B 1 334 ? 108.389 88.019  58.088  1.00 97.02  ? 599 TRP B HA     1 
ATOM   11365 H HB2    . TRP B 1 334 ? 107.469 90.453  59.021  1.00 94.98  ? 599 TRP B HB2    1 
ATOM   11366 H HB3    . TRP B 1 334 ? 106.479 89.210  59.207  1.00 94.11  ? 599 TRP B HB3    1 
ATOM   11367 H HD1    . TRP B 1 334 ? 109.585 90.484  60.574  1.00 94.98  ? 599 TRP B HD1    1 
ATOM   11368 H HE1    . TRP B 1 334 ? 110.475 89.064  62.304  1.00 91.97  ? 599 TRP B HE1    1 
ATOM   11369 H HE3    . TRP B 1 334 ? 106.574 86.667  60.082  1.00 95.21  ? 599 TRP B HE3    1 
ATOM   11370 H HZ2    . TRP B 1 334 ? 109.927 86.563  63.346  1.00 90.57  ? 599 TRP B HZ2    1 
ATOM   11371 H HZ3    . TRP B 1 334 ? 106.832 84.838  61.461  1.00 95.67  ? 599 TRP B HZ3    1 
ATOM   11372 H HH2    . TRP B 1 334 ? 108.482 84.790  63.071  1.00 93.53  ? 599 TRP B HH2    1 
ATOM   11373 N N      . LYS B 1 335 ? 106.524 89.382  55.902  1.00 95.30  ? 600 LYS B N      1 
ATOM   11374 C CA     . LYS B 1 335 ? 105.626 88.982  54.822  1.00 95.03  ? 600 LYS B CA     1 
ATOM   11375 C C      . LYS B 1 335 ? 106.219 87.839  54.010  1.00 99.14  ? 600 LYS B C      1 
ATOM   11376 O O      . LYS B 1 335 ? 105.519 86.875  53.684  1.00 100.24 ? 600 LYS B O      1 
ATOM   11377 C CB     . LYS B 1 335 ? 105.300 90.161  53.910  1.00 91.56  ? 600 LYS B CB     1 
ATOM   11378 C CG     . LYS B 1 335 ? 104.130 91.005  54.371  1.00 89.24  ? 600 LYS B CG     1 
ATOM   11379 C CD     . LYS B 1 335 ? 103.766 92.016  53.307  1.00 86.59  ? 600 LYS B CD     1 
ATOM   11380 C CE     . LYS B 1 335 ? 102.612 92.908  53.721  1.00 86.40  ? 600 LYS B CE     1 
ATOM   11381 N NZ     . LYS B 1 335 ? 101.295 92.229  53.611  1.00 84.31  ? 600 LYS B NZ     1 
ATOM   11382 H H      . LYS B 1 335 ? 106.821 90.188  55.856  1.00 95.82  ? 600 LYS B H      1 
ATOM   11383 H HA     . LYS B 1 335 ? 104.791 88.667  55.208  1.00 94.78  ? 600 LYS B HA     1 
ATOM   11384 H HB2    . LYS B 1 335 ? 106.080 90.737  53.852  1.00 93.79  ? 600 LYS B HB2    1 
ATOM   11385 H HB3    . LYS B 1 335 ? 105.082 89.818  53.028  1.00 92.62  ? 600 LYS B HB3    1 
ATOM   11386 H HG2    . LYS B 1 335 ? 103.361 90.432  54.531  1.00 89.62  ? 600 LYS B HG2    1 
ATOM   11387 H HG3    . LYS B 1 335 ? 104.373 91.481  55.182  1.00 91.26  ? 600 LYS B HG3    1 
ATOM   11388 H HD2    . LYS B 1 335 ? 104.536 92.581  53.133  1.00 88.76  ? 600 LYS B HD2    1 
ATOM   11389 H HD3    . LYS B 1 335 ? 103.509 91.546  52.497  1.00 86.92  ? 600 LYS B HD3    1 
ATOM   11390 H HE2    . LYS B 1 335 ? 102.735 93.185  54.643  1.00 87.70  ? 600 LYS B HE2    1 
ATOM   11391 H HE3    . LYS B 1 335 ? 102.595 93.688  53.141  1.00 87.51  ? 600 LYS B HE3    1 
ATOM   11392 H HZ1    . LYS B 1 335 ? 100.640 92.822  53.733  1.00 86.07  ? 600 LYS B HZ1    1 
ATOM   11393 H HZ2    . LYS B 1 335 ? 101.226 91.591  54.228  1.00 86.09  ? 600 LYS B HZ2    1 
ATOM   11394 H HZ3    . LYS B 1 335 ? 101.205 91.866  52.802  1.00 85.73  ? 600 LYS B HZ3    1 
ATOM   11395 N N      . GLU B 1 336 ? 107.508 87.920  53.678  1.00 103.00 ? 601 GLU B N      1 
ATOM   11396 C CA     . GLU B 1 336 ? 108.146 86.822  52.956  1.00 105.37 ? 601 GLU B CA     1 
ATOM   11397 C C      . GLU B 1 336 ? 107.979 85.507  53.697  1.00 104.28 ? 601 GLU B C      1 
ATOM   11398 O O      . GLU B 1 336 ? 107.493 84.519  53.136  1.00 106.95 ? 601 GLU B O      1 
ATOM   11399 C CB     . GLU B 1 336 ? 109.638 87.087  52.792  1.00 111.50 ? 601 GLU B CB     1 
ATOM   11400 C CG     . GLU B 1 336 ? 110.015 88.277  51.962  1.00 119.21 ? 601 GLU B CG     1 
ATOM   11401 C CD     . GLU B 1 336 ? 111.407 88.763  52.310  1.00 126.79 ? 601 GLU B CD     1 
ATOM   11402 O OE1    . GLU B 1 336 ? 112.173 87.975  52.906  1.00 122.23 ? 601 GLU B OE1    1 
ATOM   11403 O OE2    . GLU B 1 336 ? 111.737 89.924  51.994  1.00 131.93 ? 601 GLU B OE2    1 
ATOM   11404 H H      . GLU B 1 336 ? 108.030 88.572  53.886  1.00 102.93 ? 601 GLU B H      1 
ATOM   11405 H HA     . GLU B 1 336 ? 107.746 86.734  52.075  1.00 105.55 ? 601 GLU B HA     1 
ATOM   11406 H HB2    . GLU B 1 336 ? 110.018 87.211  53.676  1.00 108.69 ? 601 GLU B HB2    1 
ATOM   11407 H HB3    . GLU B 1 336 ? 110.039 86.305  52.378  1.00 112.00 ? 601 GLU B HB3    1 
ATOM   11408 H HG2    . GLU B 1 336 ? 110.005 88.028  51.024  1.00 118.39 ? 601 GLU B HG2    1 
ATOM   11409 H HG3    . GLU B 1 336 ? 109.387 88.999  52.127  1.00 112.46 ? 601 GLU B HG3    1 
ATOM   11410 N N      . ARG B 1 337 ? 108.381 85.479  54.967  1.00 100.11 ? 602 ARG B N      1 
ATOM   11411 C CA     . ARG B 1 337 ? 108.363 84.230  55.716  1.00 100.74 ? 602 ARG B CA     1 
ATOM   11412 C C      . ARG B 1 337 ? 106.963 83.641  55.775  1.00 102.99 ? 602 ARG B C      1 
ATOM   11413 O O      . ARG B 1 337 ? 106.784 82.430  55.611  1.00 105.11 ? 602 ARG B O      1 
ATOM   11414 C CB     . ARG B 1 337 ? 108.912 84.441  57.124  1.00 99.34  ? 602 ARG B CB     1 
ATOM   11415 C CG     . ARG B 1 337 ? 109.048 83.127  57.848  1.00 102.18 ? 602 ARG B CG     1 
ATOM   11416 C CD     . ARG B 1 337 ? 109.682 83.220  59.213  1.00 101.78 ? 602 ARG B CD     1 
ATOM   11417 N NE     . ARG B 1 337 ? 109.775 81.875  59.766  1.00 109.35 ? 602 ARG B NE     1 
ATOM   11418 C CZ     . ARG B 1 337 ? 110.286 81.563  60.948  1.00 111.36 ? 602 ARG B CZ     1 
ATOM   11419 N NH1    . ARG B 1 337 ? 110.783 82.485  61.754  1.00 108.68 ? 602 ARG B NH1    1 
ATOM   11420 N NH2    . ARG B 1 337 ? 110.277 80.293  61.340  1.00 110.73 ? 602 ARG B NH2    1 
ATOM   11421 H H      . ARG B 1 337 ? 108.666 86.162  55.407  1.00 101.87 ? 602 ARG B H      1 
ATOM   11422 H HA     . ARG B 1 337 ? 108.937 83.587  55.268  1.00 101.82 ? 602 ARG B HA     1 
ATOM   11423 H HB2    . ARG B 1 337 ? 109.788 84.857  57.069  1.00 100.02 ? 602 ARG B HB2    1 
ATOM   11424 H HB3    . ARG B 1 337 ? 108.302 85.008  57.625  1.00 99.82  ? 602 ARG B HB3    1 
ATOM   11425 H HG2    . ARG B 1 337 ? 108.165 82.743  57.967  1.00 102.97 ? 602 ARG B HG2    1 
ATOM   11426 H HG3    . ARG B 1 337 ? 109.594 82.533  57.309  1.00 102.46 ? 602 ARG B HG3    1 
ATOM   11427 H HD2    . ARG B 1 337 ? 110.576 83.594  59.137  1.00 102.01 ? 602 ARG B HD2    1 
ATOM   11428 H HD3    . ARG B 1 337 ? 109.129 83.764  59.797  1.00 101.26 ? 602 ARG B HD3    1 
ATOM   11429 H HE     . ARG B 1 337 ? 109.505 81.226  59.269  1.00 108.06 ? 602 ARG B HE     1 
ATOM   11430 H HH11   . ARG B 1 337 ? 111.117 82.249  62.513  1.00 105.11 ? 602 ARG B HH11   1 
ATOM   11431 H HH12   . ARG B 1 337 ? 110.810 83.309  61.510  1.00 105.28 ? 602 ARG B HH12   1 
ATOM   11432 H HH21   . ARG B 1 337 ? 109.951 79.687  60.822  1.00 108.56 ? 602 ARG B HH21   1 
ATOM   11433 H HH22   . ARG B 1 337 ? 110.611 80.075  62.103  1.00 106.70 ? 602 ARG B HH22   1 
ATOM   11434 N N      . LEU B 1 338 ? 105.959 84.479  56.015  1.00 100.99 ? 603 LEU B N      1 
ATOM   11435 C CA     . LEU B 1 338 ? 104.586 83.992  56.075  1.00 99.09  ? 603 LEU B CA     1 
ATOM   11436 C C      . LEU B 1 338 ? 104.143 83.407  54.742  1.00 101.40 ? 603 LEU B C      1 
ATOM   11437 O O      . LEU B 1 338 ? 103.642 82.280  54.684  1.00 102.37 ? 603 LEU B O      1 
ATOM   11438 C CB     . LEU B 1 338 ? 103.670 85.136  56.490  1.00 96.24  ? 603 LEU B CB     1 
ATOM   11439 C CG     . LEU B 1 338 ? 103.828 85.521  57.955  1.00 97.65  ? 603 LEU B CG     1 
ATOM   11440 C CD1    . LEU B 1 338 ? 103.222 86.886  58.205  1.00 96.88  ? 603 LEU B CD1    1 
ATOM   11441 C CD2    . LEU B 1 338 ? 103.173 84.487  58.844  1.00 96.33  ? 603 LEU B CD2    1 
ATOM   11442 H H      . LEU B 1 338 ? 106.045 85.328  56.127  1.00 100.46 ? 603 LEU B H      1 
ATOM   11443 H HA     . LEU B 1 338 ? 104.527 83.291  56.743  1.00 99.26  ? 603 LEU B HA     1 
ATOM   11444 H HB2    . LEU B 1 338 ? 103.880 85.916  55.950  1.00 97.30  ? 603 LEU B HB2    1 
ATOM   11445 H HB3    . LEU B 1 338 ? 102.747 84.873  56.345  1.00 96.23  ? 603 LEU B HB3    1 
ATOM   11446 H HG     . LEU B 1 338 ? 104.774 85.560  58.176  1.00 98.04  ? 603 LEU B HG     1 
ATOM   11447 H HD11   . LEU B 1 338 ? 102.278 86.863  57.982  1.00 93.93  ? 603 LEU B HD11   1 
ATOM   11448 H HD12   . LEU B 1 338 ? 103.680 87.537  57.648  1.00 95.02  ? 603 LEU B HD12   1 
ATOM   11449 H HD13   . LEU B 1 338 ? 103.339 87.115  59.142  1.00 94.18  ? 603 LEU B HD13   1 
ATOM   11450 H HD21   . LEU B 1 338 ? 103.564 83.615  58.672  1.00 96.91  ? 603 LEU B HD21   1 
ATOM   11451 H HD22   . LEU B 1 338 ? 102.221 84.467  58.652  1.00 96.90  ? 603 LEU B HD22   1 
ATOM   11452 H HD23   . LEU B 1 338 ? 103.316 84.735  59.772  1.00 95.13  ? 603 LEU B HD23   1 
ATOM   11453 N N      . ASP B 1 339 ? 104.328 84.152  53.654  1.00 104.19 ? 604 ASP B N      1 
ATOM   11454 C CA     . ASP B 1 339 ? 103.878 83.657  52.358  1.00 106.74 ? 604 ASP B CA     1 
ATOM   11455 C C      . ASP B 1 339 ? 104.574 82.355  52.007  1.00 107.21 ? 604 ASP B C      1 
ATOM   11456 O O      . ASP B 1 339 ? 103.943 81.402  51.539  1.00 107.87 ? 604 ASP B O      1 
ATOM   11457 C CB     . ASP B 1 339 ? 104.151 84.694  51.272  1.00 108.43 ? 604 ASP B CB     1 
ATOM   11458 C CG     . ASP B 1 339 ? 103.342 85.953  51.450  1.00 113.34 ? 604 ASP B CG     1 
ATOM   11459 O OD1    . ASP B 1 339 ? 102.399 85.949  52.266  1.00 114.97 ? 604 ASP B OD1    1 
ATOM   11460 O OD2    . ASP B 1 339 ? 103.647 86.951  50.766  1.00 114.50 ? 604 ASP B OD2    1 
ATOM   11461 H H      . ASP B 1 339 ? 104.684 84.936  53.644  1.00 103.85 ? 604 ASP B H      1 
ATOM   11462 H HA     . ASP B 1 339 ? 102.921 83.494  52.392  1.00 105.72 ? 604 ASP B HA     1 
ATOM   11463 H HB2    . ASP B 1 339 ? 105.092 84.934  51.296  1.00 107.25 ? 604 ASP B HB2    1 
ATOM   11464 H HB3    . ASP B 1 339 ? 103.929 84.312  50.407  1.00 108.48 ? 604 ASP B HB3    1 
ATOM   11465 N N      . LYS B 1 340 ? 105.875 82.291  52.262  1.00 106.86 ? 605 LYS B N      1 
ATOM   11466 C CA     . LYS B 1 340 ? 106.636 81.080  51.995  1.00 105.09 ? 605 LYS B CA     1 
ATOM   11467 C C      . LYS B 1 340 ? 106.070 79.888  52.749  1.00 106.88 ? 605 LYS B C      1 
ATOM   11468 O O      . LYS B 1 340 ? 105.836 78.824  52.167  1.00 106.69 ? 605 LYS B O      1 
ATOM   11469 C CB     . LYS B 1 340 ? 108.086 81.324  52.396  1.00 105.40 ? 605 LYS B CB     1 
ATOM   11470 C CG     . LYS B 1 340 ? 108.991 80.136  52.281  1.00 106.48 ? 605 LYS B CG     1 
ATOM   11471 C CD     . LYS B 1 340 ? 110.370 80.514  52.762  1.00 112.29 ? 605 LYS B CD     1 
ATOM   11472 C CE     . LYS B 1 340 ? 111.296 79.322  52.751  1.00 123.12 ? 605 LYS B CE     1 
ATOM   11473 N NZ     . LYS B 1 340 ? 112.643 79.671  53.282  1.00 129.28 ? 605 LYS B NZ     1 
ATOM   11474 H H      . LYS B 1 340 ? 106.330 82.923  52.628  1.00 105.99 ? 605 LYS B H      1 
ATOM   11475 H HA     . LYS B 1 340 ? 106.608 80.882  51.045  1.00 105.13 ? 605 LYS B HA     1 
ATOM   11476 H HB2    . LYS B 1 340 ? 108.447 82.026  51.831  1.00 105.51 ? 605 LYS B HB2    1 
ATOM   11477 H HB3    . LYS B 1 340 ? 108.101 81.616  53.323  1.00 105.90 ? 605 LYS B HB3    1 
ATOM   11478 H HG2    . LYS B 1 340 ? 108.661 79.413  52.840  1.00 107.38 ? 605 LYS B HG2    1 
ATOM   11479 H HG3    . LYS B 1 340 ? 109.047 79.855  51.353  1.00 106.94 ? 605 LYS B HG3    1 
ATOM   11480 H HD2    . LYS B 1 340 ? 110.739 81.197  52.178  1.00 111.98 ? 605 LYS B HD2    1 
ATOM   11481 H HD3    . LYS B 1 340 ? 110.311 80.848  53.672  1.00 111.19 ? 605 LYS B HD3    1 
ATOM   11482 H HE2    . LYS B 1 340 ? 110.920 78.623  53.311  1.00 121.24 ? 605 LYS B HE2    1 
ATOM   11483 H HE3    . LYS B 1 340 ? 111.398 79.005  51.840  1.00 122.03 ? 605 LYS B HE3    1 
ATOM   11484 H HZ1    . LYS B 1 340 ? 113.171 78.954  53.267  1.00 128.15 ? 605 LYS B HZ1    1 
ATOM   11485 H HZ2    . LYS B 1 340 ? 113.010 80.313  52.786  1.00 127.16 ? 605 LYS B HZ2    1 
ATOM   11486 H HZ3    . LYS B 1 340 ? 112.572 79.960  54.123  1.00 126.78 ? 605 LYS B HZ3    1 
ATOM   11487 N N      . GLU B 1 341 ? 105.841 80.047  54.043  1.00 109.13 ? 606 GLU B N      1 
ATOM   11488 C CA     . GLU B 1 341 ? 105.479 78.926  54.893  1.00 107.37 ? 606 GLU B CA     1 
ATOM   11489 C C      . GLU B 1 341 ? 103.979 78.678  54.984  1.00 105.00 ? 606 GLU B C      1 
ATOM   11490 O O      . GLU B 1 341 ? 103.579 77.627  55.491  1.00 100.76 ? 606 GLU B O      1 
ATOM   11491 C CB     . GLU B 1 341 ? 106.084 79.140  56.274  1.00 110.63 ? 606 GLU B CB     1 
ATOM   11492 C CG     . GLU B 1 341 ? 107.603 79.198  56.193  1.00 114.93 ? 606 GLU B CG     1 
ATOM   11493 C CD     . GLU B 1 341 ? 108.276 78.982  57.527  1.00 125.93 ? 606 GLU B CD     1 
ATOM   11494 O OE1    . GLU B 1 341 ? 108.129 77.880  58.093  1.00 131.68 ? 606 GLU B OE1    1 
ATOM   11495 O OE2    . GLU B 1 341 ? 108.959 79.911  58.008  1.00 128.48 ? 606 GLU B OE2    1 
ATOM   11496 H H      . GLU B 1 341 ? 105.985 80.780  54.469  1.00 107.71 ? 606 GLU B H      1 
ATOM   11497 H HA     . GLU B 1 341 ? 105.879 78.122  54.526  1.00 107.82 ? 606 GLU B HA     1 
ATOM   11498 H HB2    . GLU B 1 341 ? 105.765 79.981  56.640  1.00 109.85 ? 606 GLU B HB2    1 
ATOM   11499 H HB3    . GLU B 1 341 ? 105.834 78.403  56.855  1.00 111.86 ? 606 GLU B HB3    1 
ATOM   11500 H HG2    . GLU B 1 341 ? 107.910 78.502  55.589  1.00 113.39 ? 606 GLU B HG2    1 
ATOM   11501 H HG3    . GLU B 1 341 ? 107.870 80.068  55.855  1.00 112.65 ? 606 GLU B HG3    1 
ATOM   11502 N N      . PHE B 1 342 ? 103.138 79.600  54.520  1.00 105.69 ? 607 PHE B N      1 
ATOM   11503 C CA     . PHE B 1 342 ? 101.703 79.347  54.379  1.00 100.94 ? 607 PHE B CA     1 
ATOM   11504 C C      . PHE B 1 342 ? 101.257 79.676  52.964  1.00 101.07 ? 607 PHE B C      1 
ATOM   11505 O O      . PHE B 1 342 ? 100.965 80.831  52.645  1.00 101.36 ? 607 PHE B O      1 
ATOM   11506 C CB     . PHE B 1 342 ? 100.906 80.126  55.402  1.00 100.62 ? 607 PHE B CB     1 
ATOM   11507 C CG     . PHE B 1 342 ? 101.187 79.684  56.779  1.00 102.85 ? 607 PHE B CG     1 
ATOM   11508 C CD1    . PHE B 1 342 ? 102.304 80.145  57.438  1.00 108.20 ? 607 PHE B CD1    1 
ATOM   11509 C CD2    . PHE B 1 342 ? 100.363 78.776  57.403  1.00 101.10 ? 607 PHE B CD2    1 
ATOM   11510 C CE1    . PHE B 1 342 ? 102.581 79.733  58.711  1.00 110.47 ? 607 PHE B CE1    1 
ATOM   11511 C CE2    . PHE B 1 342 ? 100.641 78.347  58.671  1.00 106.23 ? 607 PHE B CE2    1 
ATOM   11512 C CZ     . PHE B 1 342 ? 101.760 78.818  59.323  1.00 108.87 ? 607 PHE B CZ     1 
ATOM   11513 H H      . PHE B 1 342 ? 103.376 80.394  54.285  1.00 105.34 ? 607 PHE B H      1 
ATOM   11514 H HA     . PHE B 1 342 ? 101.528 78.404  54.529  1.00 101.72 ? 607 PHE B HA     1 
ATOM   11515 H HB2    . PHE B 1 342 ? 101.133 81.068  55.331  1.00 101.98 ? 607 PHE B HB2    1 
ATOM   11516 H HB3    . PHE B 1 342 ? 99.958  80.002  55.228  1.00 100.67 ? 607 PHE B HB3    1 
ATOM   11517 H HD1    . PHE B 1 342 ? 102.871 80.751  57.014  1.00 105.26 ? 607 PHE B HD1    1 
ATOM   11518 H HD2    . PHE B 1 342 ? 99.610  78.455  56.958  1.00 101.46 ? 607 PHE B HD2    1 
ATOM   11519 H HE1    . PHE B 1 342 ? 103.359 80.017  59.133  1.00 105.49 ? 607 PHE B HE1    1 
ATOM   11520 H HE2    . PHE B 1 342 ? 100.089 77.719  59.081  1.00 104.87 ? 607 PHE B HE2    1 
ATOM   11521 H HZ     . PHE B 1 342 ? 101.968 78.513  60.176  1.00 103.18 ? 607 PHE B HZ     1 
ATOM   11522 N N      . SER B 1 343 ? 101.189 78.651  52.128  1.00 97.71  ? 608 SER B N      1 
ATOM   11523 C CA     . SER B 1 343 ? 100.456 78.778  50.885  1.00 101.91 ? 608 SER B CA     1 
ATOM   11524 C C      . SER B 1 343 ? 99.026  79.215  51.176  1.00 104.78 ? 608 SER B C      1 
ATOM   11525 O O      . SER B 1 343 ? 98.445  78.869  52.207  1.00 106.29 ? 608 SER B O      1 
ATOM   11526 C CB     . SER B 1 343 ? 100.461 77.446  50.143  1.00 103.68 ? 608 SER B CB     1 
ATOM   11527 O OG     . SER B 1 343 ? 101.771 76.909  50.098  1.00 101.43 ? 608 SER B OG     1 
ATOM   11528 H H      . SER B 1 343 ? 101.464 77.855  52.306  1.00 99.31  ? 608 SER B H      1 
ATOM   11529 H HA     . SER B 1 343 ? 100.879 79.448  50.323  1.00 101.81 ? 608 SER B HA     1 
ATOM   11530 H HB2    . SER B 1 343 ? 99.878  76.823  50.606  1.00 103.19 ? 608 SER B HB2    1 
ATOM   11531 H HB3    . SER B 1 343 ? 100.144 77.585  49.236  1.00 103.03 ? 608 SER B HB3    1 
ATOM   11532 H HG     . SER B 1 343 ? 101.774 76.194  49.655  1.00 102.03 ? 608 SER B HG     1 
ATOM   11533 N N      . LEU B 1 344 ? 98.470  80.014  50.267  1.00 105.15 ? 609 LEU B N      1 
ATOM   11534 C CA     . LEU B 1 344 ? 97.101  80.487  50.438  1.00 105.76 ? 609 LEU B CA     1 
ATOM   11535 C C      . LEU B 1 344 ? 96.139  79.326  50.630  1.00 107.31 ? 609 LEU B C      1 
ATOM   11536 O O      . LEU B 1 344 ? 95.165  79.427  51.383  1.00 109.60 ? 609 LEU B O      1 
ATOM   11537 C CB     . LEU B 1 344 ? 96.689  81.326  49.230  1.00 105.72 ? 609 LEU B CB     1 
ATOM   11538 C CG     . LEU B 1 344 ? 95.216  81.728  49.159  1.00 106.52 ? 609 LEU B CG     1 
ATOM   11539 C CD1    . LEU B 1 344 ? 94.838  82.584  50.349  1.00 105.88 ? 609 LEU B CD1    1 
ATOM   11540 C CD2    . LEU B 1 344 ? 94.943  82.472  47.865  1.00 106.75 ? 609 LEU B CD2    1 
ATOM   11541 H H      . LEU B 1 344 ? 98.875  80.326  49.574  1.00 104.74 ? 609 LEU B H      1 
ATOM   11542 H HA     . LEU B 1 344 ? 97.056  81.052  51.227  1.00 104.88 ? 609 LEU B HA     1 
ATOM   11543 H HB2    . LEU B 1 344 ? 97.214  82.143  49.230  1.00 105.47 ? 609 LEU B HB2    1 
ATOM   11544 H HB3    . LEU B 1 344 ? 96.887  80.818  48.426  1.00 106.41 ? 609 LEU B HB3    1 
ATOM   11545 H HG     . LEU B 1 344 ? 94.659  80.932  49.166  1.00 107.05 ? 609 LEU B HG     1 
ATOM   11546 H HD11   . LEU B 1 344 ? 93.918  82.877  50.244  1.00 106.27 ? 609 LEU B HD11   1 
ATOM   11547 H HD12   . LEU B 1 344 ? 95.428  83.355  50.384  1.00 105.08 ? 609 LEU B HD12   1 
ATOM   11548 H HD13   . LEU B 1 344 ? 94.926  82.059  51.161  1.00 105.97 ? 609 LEU B HD13   1 
ATOM   11549 H HD21   . LEU B 1 344 ? 94.005  82.720  47.835  1.00 106.74 ? 609 LEU B HD21   1 
ATOM   11550 H HD22   . LEU B 1 344 ? 95.497  83.270  47.838  1.00 106.42 ? 609 LEU B HD22   1 
ATOM   11551 H HD23   . LEU B 1 344 ? 95.157  81.895  47.115  1.00 107.43 ? 609 LEU B HD23   1 
ATOM   11552 N N      . SER B 1 345 ? 96.398  78.213  49.947  1.00 104.23 ? 610 SER B N      1 
ATOM   11553 C CA     . SER B 1 345 ? 95.599  77.008  50.138  1.00 104.89 ? 610 SER B CA     1 
ATOM   11554 C C      . SER B 1 345 ? 95.583  76.559  51.592  1.00 106.65 ? 610 SER B C      1 
ATOM   11555 O O      . SER B 1 345 ? 94.538  76.150  52.110  1.00 107.36 ? 610 SER B O      1 
ATOM   11556 C CB     . SER B 1 345 ? 96.145  75.897  49.250  1.00 107.12 ? 610 SER B CB     1 
ATOM   11557 O OG     . SER B 1 345 ? 97.534  75.740  49.472  1.00 110.08 ? 610 SER B OG     1 
ATOM   11558 H H      . SER B 1 345 ? 97.060  78.119  49.405  1.00 105.00 ? 610 SER B H      1 
ATOM   11559 H HA     . SER B 1 345 ? 94.683  77.187  49.868  1.00 105.42 ? 610 SER B HA     1 
ATOM   11560 H HB2    . SER B 1 345 ? 95.691  75.065  49.462  1.00 107.13 ? 610 SER B HB2    1 
ATOM   11561 H HB3    . SER B 1 345 ? 95.997  76.133  48.320  1.00 107.11 ? 610 SER B HB3    1 
ATOM   11562 H HG     . SER B 1 345 ? 97.828  75.091  49.026  1.00 108.84 ? 610 SER B HG     1 
ATOM   11563 N N      . VAL B 1 346 ? 96.726  76.639  52.272  1.00 106.44 ? 611 VAL B N      1 
ATOM   11564 C CA     . VAL B 1 346 ? 96.781  76.239  53.676  1.00 104.00 ? 611 VAL B CA     1 
ATOM   11565 C C      . VAL B 1 346 ? 95.885  77.137  54.512  1.00 105.68 ? 611 VAL B C      1 
ATOM   11566 O O      . VAL B 1 346 ? 95.048  76.663  55.287  1.00 108.40 ? 611 VAL B O      1 
ATOM   11567 C CB     . VAL B 1 346 ? 98.230  76.268  54.192  1.00 104.38 ? 611 VAL B CB     1 
ATOM   11568 C CG1    . VAL B 1 346 ? 98.283  75.843  55.651  1.00 104.33 ? 611 VAL B CG1    1 
ATOM   11569 C CG2    . VAL B 1 346 ? 99.114  75.367  53.359  1.00 102.88 ? 611 VAL B CG2    1 
ATOM   11570 H H      . VAL B 1 346 ? 97.458  76.967  51.962  1.00 105.94 ? 611 VAL B H      1 
ATOM   11571 H HA     . VAL B 1 346 ? 96.452  75.329  53.760  1.00 104.44 ? 611 VAL B HA     1 
ATOM   11572 H HB     . VAL B 1 346 ? 98.572  77.175  54.129  1.00 104.29 ? 611 VAL B HB     1 
ATOM   11573 H HG11   . VAL B 1 346 ? 97.880  74.964  55.741  1.00 103.52 ? 611 VAL B HG11   1 
ATOM   11574 H HG12   . VAL B 1 346 ? 99.211  75.811  55.935  1.00 104.67 ? 611 VAL B HG12   1 
ATOM   11575 H HG13   . VAL B 1 346 ? 97.800  76.487  56.195  1.00 104.23 ? 611 VAL B HG13   1 
ATOM   11576 H HG21   . VAL B 1 346 ? 98.792  74.454  53.434  1.00 103.08 ? 611 VAL B HG21   1 
ATOM   11577 H HG22   . VAL B 1 346 ? 99.087  75.656  52.433  1.00 103.77 ? 611 VAL B HG22   1 
ATOM   11578 H HG23   . VAL B 1 346 ? 100.023 75.425  53.697  1.00 103.04 ? 611 VAL B HG23   1 
ATOM   11579 N N      . TYR B 1 347 ? 96.043  78.448  54.361  1.00 103.89 ? 612 TYR B N      1 
ATOM   11580 C CA     . TYR B 1 347 ? 95.187  79.376  55.086  1.00 105.03 ? 612 TYR B CA     1 
ATOM   11581 C C      . TYR B 1 347 ? 93.718  79.184  54.729  1.00 109.73 ? 612 TYR B C      1 
ATOM   11582 O O      . TYR B 1 347 ? 92.848  79.234  55.605  1.00 111.56 ? 612 TYR B O      1 
ATOM   11583 C CB     . TYR B 1 347 ? 95.629  80.803  54.784  1.00 102.59 ? 612 TYR B CB     1 
ATOM   11584 C CG     . TYR B 1 347 ? 94.870  81.846  55.552  1.00 102.04 ? 612 TYR B CG     1 
ATOM   11585 C CD1    . TYR B 1 347 ? 95.217  82.166  56.849  1.00 100.44 ? 612 TYR B CD1    1 
ATOM   11586 C CD2    . TYR B 1 347 ? 93.789  82.498  54.982  1.00 104.38 ? 612 TYR B CD2    1 
ATOM   11587 C CE1    . TYR B 1 347 ? 94.519  83.115  57.553  1.00 101.99 ? 612 TYR B CE1    1 
ATOM   11588 C CE2    . TYR B 1 347 ? 93.083  83.446  55.679  1.00 102.69 ? 612 TYR B CE2    1 
ATOM   11589 C CZ     . TYR B 1 347 ? 93.449  83.750  56.963  1.00 103.41 ? 612 TYR B CZ     1 
ATOM   11590 O OH     . TYR B 1 347 ? 92.738  84.696  57.660  1.00 104.68 ? 612 TYR B OH     1 
ATOM   11591 H H      . TYR B 1 347 ? 96.605  78.817  53.824  1.00 104.41 ? 612 TYR B H      1 
ATOM   11592 H HA     . TYR B 1 347 ? 95.287  79.224  56.040  1.00 105.24 ? 612 TYR B HA     1 
ATOM   11593 H HB2    . TYR B 1 347 ? 96.569  80.891  55.011  1.00 102.74 ? 612 TYR B HB2    1 
ATOM   11594 H HB3    . TYR B 1 347 ? 95.502  80.975  53.837  1.00 103.85 ? 612 TYR B HB3    1 
ATOM   11595 H HD1    . TYR B 1 347 ? 95.932  81.726  57.253  1.00 102.18 ? 612 TYR B HD1    1 
ATOM   11596 H HD2    . TYR B 1 347 ? 93.534  82.284  54.112  1.00 104.23 ? 612 TYR B HD2    1 
ATOM   11597 H HE1    . TYR B 1 347 ? 94.759  83.318  58.430  1.00 100.64 ? 612 TYR B HE1    1 
ATOM   11598 H HE2    . TYR B 1 347 ? 92.356  83.874  55.283  1.00 102.06 ? 612 TYR B HE2    1 
ATOM   11599 H HH     . TYR B 1 347 ? 92.437  85.278  57.134  1.00 100.91 ? 612 TYR B HH     1 
ATOM   11600 N N      . GLN B 1 348 ? 93.419  78.955  53.453  1.00 110.09 ? 613 GLN B N      1 
ATOM   11601 C CA     . GLN B 1 348 ? 92.037  78.688  53.066  1.00 110.19 ? 613 GLN B CA     1 
ATOM   11602 C C      . GLN B 1 348 ? 91.509  77.415  53.709  1.00 112.34 ? 613 GLN B C      1 
ATOM   11603 O O      . GLN B 1 348 ? 90.373  77.381  54.196  1.00 112.72 ? 613 GLN B O      1 
ATOM   11604 C CB     . GLN B 1 348 ? 91.920  78.618  51.548  1.00 108.62 ? 613 GLN B CB     1 
ATOM   11605 C CG     . GLN B 1 348 ? 91.742  79.982  50.931  1.00 112.40 ? 613 GLN B CG     1 
ATOM   11606 C CD     . GLN B 1 348 ? 90.484  80.661  51.444  1.00 113.61 ? 613 GLN B CD     1 
ATOM   11607 O OE1    . GLN B 1 348 ? 89.515  79.994  51.799  1.00 110.71 ? 613 GLN B OE1    1 
ATOM   11608 N NE2    . GLN B 1 348 ? 90.508  81.984  51.520  1.00 116.42 ? 613 GLN B NE2    1 
ATOM   11609 H H      . GLN B 1 348 ? 93.983  78.962  52.803  1.00 108.64 ? 613 GLN B H      1 
ATOM   11610 H HA     . GLN B 1 348 ? 91.486  79.416  53.391  1.00 109.83 ? 613 GLN B HA     1 
ATOM   11611 H HB2    . GLN B 1 348 ? 92.729  78.221  51.184  1.00 108.34 ? 613 GLN B HB2    1 
ATOM   11612 H HB3    . GLN B 1 348 ? 91.149  78.075  51.313  1.00 109.77 ? 613 GLN B HB3    1 
ATOM   11613 H HG2    . GLN B 1 348 ? 92.504  80.537  51.167  1.00 111.01 ? 613 GLN B HG2    1 
ATOM   11614 H HG3    . GLN B 1 348 ? 91.675  79.895  49.967  1.00 111.11 ? 613 GLN B HG3    1 
ATOM   11615 H HE21   . GLN B 1 348 ? 91.206  82.420  51.268  1.00 114.10 ? 613 GLN B HE21   1 
ATOM   11616 H HE22   . GLN B 1 348 ? 89.813  82.408  51.803  1.00 115.92 ? 613 GLN B HE22   1 
ATOM   11617 N N      . LYS B 1 349 ? 92.316  76.356  53.717  1.00 109.35 ? 614 LYS B N      1 
ATOM   11618 C CA     . LYS B 1 349 ? 91.937  75.154  54.446  1.00 107.20 ? 614 LYS B CA     1 
ATOM   11619 C C      . LYS B 1 349 ? 91.647  75.467  55.909  1.00 110.72 ? 614 LYS B C      1 
ATOM   11620 O O      . LYS B 1 349 ? 90.653  74.986  56.464  1.00 114.28 ? 614 LYS B O      1 
ATOM   11621 C CB     . LYS B 1 349 ? 93.047  74.113  54.308  1.00 106.04 ? 614 LYS B CB     1 
ATOM   11622 C CG     . LYS B 1 349 ? 92.843  72.819  55.082  1.00 108.01 ? 614 LYS B CG     1 
ATOM   11623 C CD     . LYS B 1 349 ? 93.985  71.857  54.787  1.00 106.85 ? 614 LYS B CD     1 
ATOM   11624 C CE     . LYS B 1 349 ? 93.953  70.626  55.676  1.00 104.70 ? 614 LYS B CE     1 
ATOM   11625 N NZ     . LYS B 1 349 ? 95.115  69.732  55.402  1.00 102.27 ? 614 LYS B NZ     1 
ATOM   11626 H H      . LYS B 1 349 ? 93.099  76.332  53.363  1.00 108.81 ? 614 LYS B H      1 
ATOM   11627 H HA     . LYS B 1 349 ? 91.128  74.785  54.056  1.00 107.90 ? 614 LYS B HA     1 
ATOM   11628 H HB2    . LYS B 1 349 ? 93.125  73.879  53.369  1.00 106.99 ? 614 LYS B HB2    1 
ATOM   11629 H HB3    . LYS B 1 349 ? 93.879  74.509  54.613  1.00 106.92 ? 614 LYS B HB3    1 
ATOM   11630 H HG2    . LYS B 1 349 ? 92.836  73.006  56.035  1.00 108.09 ? 614 LYS B HG2    1 
ATOM   11631 H HG3    . LYS B 1 349 ? 92.008  72.403  54.811  1.00 107.53 ? 614 LYS B HG3    1 
ATOM   11632 H HD2    . LYS B 1 349 ? 93.921  71.564  53.863  1.00 106.24 ? 614 LYS B HD2    1 
ATOM   11633 H HD3    . LYS B 1 349 ? 94.830  72.314  54.932  1.00 107.04 ? 614 LYS B HD3    1 
ATOM   11634 H HE2    . LYS B 1 349 ? 93.993  70.901  56.606  1.00 103.61 ? 614 LYS B HE2    1 
ATOM   11635 H HE3    . LYS B 1 349 ? 93.136  70.128  55.507  1.00 103.84 ? 614 LYS B HE3    1 
ATOM   11636 H HZ1    . LYS B 1 349 ? 95.147  69.075  56.003  1.00 101.45 ? 614 LYS B HZ1    1 
ATOM   11637 H HZ2    . LYS B 1 349 ? 95.873  70.199  55.442  1.00 101.80 ? 614 LYS B HZ2    1 
ATOM   11638 H HZ3    . LYS B 1 349 ? 95.040  69.377  54.587  1.00 102.11 ? 614 LYS B HZ3    1 
ATOM   11639 N N      . MET B 1 350 ? 92.489  76.280  56.549  1.00 109.18 ? 615 MET B N      1 
ATOM   11640 C CA     . MET B 1 350 ? 92.211  76.672  57.928  1.00 108.07 ? 615 MET B CA     1 
ATOM   11641 C C      . MET B 1 350 ? 90.899  77.434  58.030  1.00 109.40 ? 615 MET B C      1 
ATOM   11642 O O      . MET B 1 350 ? 90.007  77.061  58.800  1.00 112.51 ? 615 MET B O      1 
ATOM   11643 C CB     . MET B 1 350 ? 93.347  77.527  58.480  1.00 106.03 ? 615 MET B CB     1 
ATOM   11644 C CG     . MET B 1 350 ? 94.649  76.796  58.673  1.00 105.30 ? 615 MET B CG     1 
ATOM   11645 S SD     . MET B 1 350 ? 95.909  77.895  59.327  1.00 104.57 ? 615 MET B SD     1 
ATOM   11646 C CE     . MET B 1 350 ? 97.128  76.715  59.881  1.00 106.79 ? 615 MET B CE     1 
ATOM   11647 H H      . MET B 1 350 ? 93.208  76.612  56.213  1.00 109.02 ? 615 MET B H      1 
ATOM   11648 H HA     . MET B 1 350 ? 92.148  75.872  58.476  1.00 108.62 ? 615 MET B HA     1 
ATOM   11649 H HB2    . MET B 1 350 ? 93.506  78.266  57.870  1.00 107.09 ? 615 MET B HB2    1 
ATOM   11650 H HB3    . MET B 1 350 ? 93.075  77.875  59.346  1.00 105.83 ? 615 MET B HB3    1 
ATOM   11651 H HG2    . MET B 1 350 ? 94.517  76.070  59.305  1.00 105.53 ? 615 MET B HG2    1 
ATOM   11652 H HG3    . MET B 1 350 ? 94.953  76.450  57.819  1.00 106.82 ? 615 MET B HG3    1 
ATOM   11653 H HE1    . MET B 1 350 ? 97.886  77.196  60.250  1.00 103.74 ? 615 MET B HE1    1 
ATOM   11654 H HE2    . MET B 1 350 ? 97.412  76.175  59.125  1.00 106.05 ? 615 MET B HE2    1 
ATOM   11655 H HE3    . MET B 1 350 ? 96.731  76.149  60.563  1.00 105.22 ? 615 MET B HE3    1 
ATOM   11656 N N      . LYS B 1 351 ? 90.758  78.506  57.254  1.00 107.77 ? 616 LYS B N      1 
ATOM   11657 C CA     . LYS B 1 351 ? 89.601  79.376  57.423  1.00 109.74 ? 616 LYS B CA     1 
ATOM   11658 C C      . LYS B 1 351 ? 88.321  78.637  57.082  1.00 111.58 ? 616 LYS B C      1 
ATOM   11659 O O      . LYS B 1 351 ? 87.275  78.865  57.698  1.00 113.49 ? 616 LYS B O      1 
ATOM   11660 C CB     . LYS B 1 351 ? 89.747  80.636  56.577  1.00 108.00 ? 616 LYS B CB     1 
ATOM   11661 C CG     . LYS B 1 351 ? 88.669  81.659  56.883  1.00 105.24 ? 616 LYS B CG     1 
ATOM   11662 C CD     . LYS B 1 351 ? 88.983  83.023  56.312  1.00 100.52 ? 616 LYS B CD     1 
ATOM   11663 C CE     . LYS B 1 351 ? 87.836  83.971  56.591  1.00 100.88 ? 616 LYS B CE     1 
ATOM   11664 N NZ     . LYS B 1 351 ? 88.081  85.340  56.075  1.00 101.54 ? 616 LYS B NZ     1 
ATOM   11665 H H      . LYS B 1 351 ? 91.344  78.784  56.689  1.00 108.48 ? 616 LYS B H      1 
ATOM   11666 H HA     . LYS B 1 351 ? 89.546  79.648  58.354  1.00 108.61 ? 616 LYS B HA     1 
ATOM   11667 H HB2    . LYS B 1 351 ? 90.610  81.042  56.763  1.00 107.02 ? 616 LYS B HB2    1 
ATOM   11668 H HB3    . LYS B 1 351 ? 89.686  80.399  55.637  1.00 108.31 ? 616 LYS B HB3    1 
ATOM   11669 H HG2    . LYS B 1 351 ? 87.829  81.358  56.500  1.00 105.89 ? 616 LYS B HG2    1 
ATOM   11670 H HG3    . LYS B 1 351 ? 88.582  81.748  57.847  1.00 105.03 ? 616 LYS B HG3    1 
ATOM   11671 H HD2    . LYS B 1 351 ? 89.784  83.375  56.734  1.00 100.97 ? 616 LYS B HD2    1 
ATOM   11672 H HD3    . LYS B 1 351 ? 89.106  82.955  55.351  1.00 102.72 ? 616 LYS B HD3    1 
ATOM   11673 H HE2    . LYS B 1 351 ? 87.034  83.628  56.164  1.00 100.47 ? 616 LYS B HE2    1 
ATOM   11674 H HE3    . LYS B 1 351 ? 87.700  84.029  57.551  1.00 100.13 ? 616 LYS B HE3    1 
ATOM   11675 H HZ1    . LYS B 1 351 ? 88.329  85.307  55.220  1.00 100.52 ? 616 LYS B HZ1    1 
ATOM   11676 H HZ2    . LYS B 1 351 ? 87.337  85.826  56.143  1.00 100.68 ? 616 LYS B HZ2    1 
ATOM   11677 H HZ3    . LYS B 1 351 ? 88.724  85.732  56.551  1.00 99.16  ? 616 LYS B HZ3    1 
ATOM   11678 N N      . PHE B 1 352 ? 88.396  77.742  56.106  1.00 112.34 ? 617 PHE B N      1 
ATOM   11679 C CA     . PHE B 1 352 ? 87.312  76.805  55.864  1.00 117.21 ? 617 PHE B CA     1 
ATOM   11680 C C      . PHE B 1 352 ? 86.970  76.011  57.123  1.00 122.37 ? 617 PHE B C      1 
ATOM   11681 O O      . PHE B 1 352 ? 85.834  76.056  57.608  1.00 123.80 ? 617 PHE B O      1 
ATOM   11682 C CB     . PHE B 1 352 ? 87.711  75.876  54.722  1.00 116.00 ? 617 PHE B CB     1 
ATOM   11683 C CG     . PHE B 1 352 ? 86.715  74.802  54.453  1.00 124.54 ? 617 PHE B CG     1 
ATOM   11684 C CD1    . PHE B 1 352 ? 85.474  75.108  53.919  1.00 126.95 ? 617 PHE B CD1    1 
ATOM   11685 C CD2    . PHE B 1 352 ? 87.015  73.483  54.740  1.00 125.86 ? 617 PHE B CD2    1 
ATOM   11686 C CE1    . PHE B 1 352 ? 84.549  74.116  53.675  1.00 130.68 ? 617 PHE B CE1    1 
ATOM   11687 C CE2    . PHE B 1 352 ? 86.096  72.485  54.500  1.00 131.32 ? 617 PHE B CE2    1 
ATOM   11688 C CZ     . PHE B 1 352 ? 84.859  72.800  53.966  1.00 134.39 ? 617 PHE B CZ     1 
ATOM   11689 H H      . PHE B 1 352 ? 89.102  77.596  55.638  1.00 112.38 ? 617 PHE B H      1 
ATOM   11690 H HA     . PHE B 1 352 ? 86.519  77.295  55.594  1.00 116.96 ? 617 PHE B HA     1 
ATOM   11691 H HB2    . PHE B 1 352 ? 87.807  76.405  53.913  1.00 116.68 ? 617 PHE B HB2    1 
ATOM   11692 H HB3    . PHE B 1 352 ? 88.558  75.455  54.941  1.00 115.69 ? 617 PHE B HB3    1 
ATOM   11693 H HD1    . PHE B 1 352 ? 85.261  75.995  53.729  1.00 124.72 ? 617 PHE B HD1    1 
ATOM   11694 H HD2    . PHE B 1 352 ? 87.845  73.270  55.107  1.00 123.14 ? 617 PHE B HD2    1 
ATOM   11695 H HE1    . PHE B 1 352 ? 83.715  74.332  53.320  1.00 129.57 ? 617 PHE B HE1    1 
ATOM   11696 H HE2    . PHE B 1 352 ? 86.306  71.601  54.704  1.00 130.66 ? 617 PHE B HE2    1 
ATOM   11697 H HZ     . PHE B 1 352 ? 84.234  72.128  53.810  1.00 133.61 ? 617 PHE B HZ     1 
ATOM   11698 N N      . ASN B 1 353 ? 87.945  75.285  57.676  1.00 121.47 ? 618 ASN B N      1 
ATOM   11699 C CA     . ASN B 1 353 ? 87.687  74.484  58.871  1.00 119.33 ? 618 ASN B CA     1 
ATOM   11700 C C      . ASN B 1 353 ? 87.065  75.305  59.994  1.00 118.81 ? 618 ASN B C      1 
ATOM   11701 O O      . ASN B 1 353 ? 86.133  74.845  60.662  1.00 121.57 ? 618 ASN B O      1 
ATOM   11702 C CB     . ASN B 1 353 ? 88.982  73.843  59.363  1.00 118.02 ? 618 ASN B CB     1 
ATOM   11703 C CG     . ASN B 1 353 ? 89.341  72.603  58.588  1.00 121.73 ? 618 ASN B CG     1 
ATOM   11704 O OD1    . ASN B 1 353 ? 89.110  72.529  57.383  1.00 123.81 ? 618 ASN B OD1    1 
ATOM   11705 N ND2    . ASN B 1 353 ? 89.865  71.598  59.280  1.00 120.51 ? 618 ASN B ND2    1 
ATOM   11706 H H      . ASN B 1 353 ? 88.746  75.218  57.365  1.00 118.61 ? 618 ASN B H      1 
ATOM   11707 H HA     . ASN B 1 353 ? 87.067  73.771  58.646  1.00 120.21 ? 618 ASN B HA     1 
ATOM   11708 H HB2    . ASN B 1 353 ? 89.709  74.481  59.275  1.00 117.29 ? 618 ASN B HB2    1 
ATOM   11709 H HB3    . ASN B 1 353 ? 88.873  73.591  60.295  1.00 119.23 ? 618 ASN B HB3    1 
ATOM   11710 H HD21   . ASN B 1 353 ? 90.086  70.870  58.876  1.00 120.65 ? 618 ASN B HD21   1 
ATOM   11711 H HD22   . ASN B 1 353 ? 90.017  71.686  60.123  1.00 120.91 ? 618 ASN B HD22   1 
ATOM   11712 N N      . VAL B 1 354 ? 87.558  76.523  60.215  1.00 115.61 ? 619 VAL B N      1 
ATOM   11713 C CA     . VAL B 1 354 ? 86.981  77.374  61.255  1.00 116.76 ? 619 VAL B CA     1 
ATOM   11714 C C      . VAL B 1 354 ? 85.508  77.626  60.981  1.00 117.68 ? 619 VAL B C      1 
ATOM   11715 O O      . VAL B 1 354 ? 84.658  77.492  61.868  1.00 116.55 ? 619 VAL B O      1 
ATOM   11716 C CB     . VAL B 1 354 ? 87.757  78.697  61.360  1.00 116.91 ? 619 VAL B CB     1 
ATOM   11717 C CG1    . VAL B 1 354 ? 87.028  79.676  62.277  1.00 112.32 ? 619 VAL B CG1    1 
ATOM   11718 C CG2    . VAL B 1 354 ? 89.163  78.447  61.875  1.00 115.62 ? 619 VAL B CG2    1 
ATOM   11719 H H      . VAL B 1 354 ? 88.215  76.873  59.783  1.00 115.84 ? 619 VAL B H      1 
ATOM   11720 H HA     . VAL B 1 354 ? 87.050  76.918  62.110  1.00 117.71 ? 619 VAL B HA     1 
ATOM   11721 H HB     . VAL B 1 354 ? 87.822  79.098  60.478  1.00 114.93 ? 619 VAL B HB     1 
ATOM   11722 H HG11   . VAL B 1 354 ? 86.187  79.940  61.873  1.00 112.85 ? 619 VAL B HG11   1 
ATOM   11723 H HG12   . VAL B 1 354 ? 87.588  80.461  62.398  1.00 108.12 ? 619 VAL B HG12   1 
ATOM   11724 H HG13   . VAL B 1 354 ? 86.869  79.252  63.136  1.00 111.87 ? 619 VAL B HG13   1 
ATOM   11725 H HG21   . VAL B 1 354 ? 89.668  79.275  61.827  1.00 110.38 ? 619 VAL B HG21   1 
ATOM   11726 H HG22   . VAL B 1 354 ? 89.587  77.767  61.326  1.00 115.38 ? 619 VAL B HG22   1 
ATOM   11727 H HG23   . VAL B 1 354 ? 89.110  78.143  62.796  1.00 115.22 ? 619 VAL B HG23   1 
ATOM   11728 N N      . ALA B 1 355 ? 85.184  78.003  59.749  1.00 121.21 ? 620 ALA B N      1 
ATOM   11729 C CA     . ALA B 1 355 ? 83.795  78.278  59.408  1.00 120.63 ? 620 ALA B CA     1 
ATOM   11730 C C      . ALA B 1 355 ? 82.926  77.040  59.584  1.00 120.49 ? 620 ALA B C      1 
ATOM   11731 O O      . ALA B 1 355 ? 81.775  77.139  60.021  1.00 114.62 ? 620 ALA B O      1 
ATOM   11732 C CB     . ALA B 1 355 ? 83.714  78.798  57.975  1.00 122.29 ? 620 ALA B CB     1 
ATOM   11733 H H      . ALA B 1 355 ? 85.740  78.079  59.096  1.00 119.17 ? 620 ALA B H      1 
ATOM   11734 H HA     . ALA B 1 355 ? 83.456  78.971  59.999  1.00 117.57 ? 620 ALA B HA     1 
ATOM   11735 H HB1    . ALA B 1 355 ? 84.071  78.122  57.376  1.00 120.70 ? 620 ALA B HB1    1 
ATOM   11736 H HB2    . ALA B 1 355 ? 84.246  79.608  57.908  1.00 120.20 ? 620 ALA B HB2    1 
ATOM   11737 H HB3    . ALA B 1 355 ? 82.789  78.987  57.753  1.00 121.16 ? 620 ALA B HB3    1 
ATOM   11738 N N      . MET B 1 356 ? 83.468  75.863  59.270  1.00 123.72 ? 621 MET B N      1 
ATOM   11739 C CA     . MET B 1 356 ? 82.730  74.621  59.466  1.00 121.13 ? 621 MET B CA     1 
ATOM   11740 C C      . MET B 1 356 ? 82.534  74.274  60.936  1.00 117.57 ? 621 MET B C      1 
ATOM   11741 O O      . MET B 1 356 ? 81.698  73.423  61.251  1.00 110.43 ? 621 MET B O      1 
ATOM   11742 C CB     . MET B 1 356 ? 83.465  73.458  58.803  1.00 120.97 ? 621 MET B CB     1 
ATOM   11743 C CG     . MET B 1 356 ? 83.738  73.596  57.312  1.00 125.15 ? 621 MET B CG     1 
ATOM   11744 S SD     . MET B 1 356 ? 82.350  74.147  56.306  1.00 140.73 ? 621 MET B SD     1 
ATOM   11745 C CE     . MET B 1 356 ? 82.744  75.884  56.108  1.00 127.23 ? 621 MET B CE     1 
ATOM   11746 H H      . MET B 1 356 ? 84.263  75.761  58.956  1.00 122.12 ? 621 MET B H      1 
ATOM   11747 H HA     . MET B 1 356 ? 81.857  74.706  59.048  1.00 121.26 ? 621 MET B HA     1 
ATOM   11748 H HB2    . MET B 1 356 ? 84.321  73.349  59.247  1.00 121.39 ? 621 MET B HB2    1 
ATOM   11749 H HB3    . MET B 1 356 ? 82.932  72.655  58.927  1.00 120.95 ? 621 MET B HB3    1 
ATOM   11750 H HG2    . MET B 1 356 ? 84.462  74.229  57.186  1.00 124.47 ? 621 MET B HG2    1 
ATOM   11751 H HG3    . MET B 1 356 ? 84.010  72.727  56.975  1.00 126.08 ? 621 MET B HG3    1 
ATOM   11752 H HE1    . MET B 1 356 ? 82.516  76.360  56.923  1.00 125.85 ? 621 MET B HE1    1 
ATOM   11753 H HE2    . MET B 1 356 ? 82.229  76.238  55.365  1.00 127.48 ? 621 MET B HE2    1 
ATOM   11754 H HE3    . MET B 1 356 ? 83.692  75.975  55.920  1.00 125.53 ? 621 MET B HE3    1 
ATOM   11755 N N      . GLY B 1 357 ? 83.280  74.905  61.837  1.00 119.91 ? 622 GLY B N      1 
ATOM   11756 C CA     . GLY B 1 357 ? 83.316  74.466  63.219  1.00 117.58 ? 622 GLY B CA     1 
ATOM   11757 C C      . GLY B 1 357 ? 84.106  73.197  63.435  1.00 116.19 ? 622 GLY B C      1 
ATOM   11758 O O      . GLY B 1 357 ? 83.983  72.566  64.486  1.00 117.31 ? 622 GLY B O      1 
ATOM   11759 H H      . GLY B 1 357 ? 83.776  75.588  61.669  1.00 119.44 ? 622 GLY B H      1 
ATOM   11760 H HA2    . GLY B 1 357 ? 83.716  75.166  63.762  1.00 117.06 ? 622 GLY B HA2    1 
ATOM   11761 H HA3    . GLY B 1 357 ? 82.409  74.320  63.535  1.00 116.64 ? 622 GLY B HA3    1 
ATOM   11762 N N      . ILE B 1 358 ? 84.912  72.804  62.455  1.00 114.06 ? 623 ILE B N      1 
ATOM   11763 C CA     . ILE B 1 358 ? 85.792  71.650  62.586  1.00 112.95 ? 623 ILE B CA     1 
ATOM   11764 C C      . ILE B 1 358 ? 87.043  72.061  63.358  1.00 115.50 ? 623 ILE B C      1 
ATOM   11765 O O      . ILE B 1 358 ? 87.360  73.243  63.477  1.00 119.62 ? 623 ILE B O      1 
ATOM   11766 C CB     . ILE B 1 358 ? 86.137  71.102  61.193  1.00 115.81 ? 623 ILE B CB     1 
ATOM   11767 C CG1    . ILE B 1 358 ? 84.853  70.725  60.452  1.00 117.03 ? 623 ILE B CG1    1 
ATOM   11768 C CG2    . ILE B 1 358 ? 87.051  69.888  61.286  1.00 114.81 ? 623 ILE B CG2    1 
ATOM   11769 C CD1    . ILE B 1 358 ? 85.043  70.551  58.960  1.00 119.63 ? 623 ILE B CD1    1 
ATOM   11770 H H      . ILE B 1 358 ? 85.066  73.276  61.754  1.00 116.70 ? 623 ILE B H      1 
ATOM   11771 H HA     . ILE B 1 358 ? 85.338  70.953  63.088  1.00 114.19 ? 623 ILE B HA     1 
ATOM   11772 H HB     . ILE B 1 358 ? 86.592  71.798  60.692  1.00 117.40 ? 623 ILE B HB     1 
ATOM   11773 H HG12   . ILE B 1 358 ? 84.521  69.884  60.809  1.00 116.35 ? 623 ILE B HG12   1 
ATOM   11774 H HG13   . ILE B 1 358 ? 84.186  71.418  60.582  1.00 116.59 ? 623 ILE B HG13   1 
ATOM   11775 H HG21   . ILE B 1 358 ? 87.155  69.513  60.396  1.00 116.55 ? 623 ILE B HG21   1 
ATOM   11776 H HG22   . ILE B 1 358 ? 87.920  70.155  61.624  1.00 115.05 ? 623 ILE B HG22   1 
ATOM   11777 H HG23   . ILE B 1 358 ? 86.646  69.227  61.870  1.00 115.06 ? 623 ILE B HG23   1 
ATOM   11778 H HD11   . ILE B 1 358 ? 85.556  69.744  58.795  1.00 119.39 ? 623 ILE B HD11   1 
ATOM   11779 H HD12   . ILE B 1 358 ? 85.519  71.323  58.612  1.00 120.40 ? 623 ILE B HD12   1 
ATOM   11780 H HD13   . ILE B 1 358 ? 84.172  70.482  58.537  1.00 119.60 ? 623 ILE B HD13   1 
ATOM   11781 N N      . GLY B 1 359 ? 87.772  71.081  63.885  1.00 109.91 ? 624 GLY B N      1 
ATOM   11782 C CA     . GLY B 1 359 ? 89.120  71.377  64.340  1.00 110.34 ? 624 GLY B CA     1 
ATOM   11783 C C      . GLY B 1 359 ? 89.952  72.014  63.245  1.00 113.17 ? 624 GLY B C      1 
ATOM   11784 O O      . GLY B 1 359 ? 89.968  71.515  62.118  1.00 112.76 ? 624 GLY B O      1 
ATOM   11785 H H      . GLY B 1 359 ? 87.522  70.262  63.977  1.00 111.93 ? 624 GLY B H      1 
ATOM   11786 H HA2    . GLY B 1 359 ? 89.085  71.992  65.091  1.00 112.03 ? 624 GLY B HA2    1 
ATOM   11787 H HA3    . GLY B 1 359 ? 89.558  70.560  64.628  1.00 110.58 ? 624 GLY B HA3    1 
ATOM   11788 N N      . VAL B 1 360 ? 90.645  73.115  63.554  1.00 114.42 ? 625 VAL B N      1 
ATOM   11789 C CA     . VAL B 1 360 ? 91.231  73.929  62.489  1.00 114.63 ? 625 VAL B CA     1 
ATOM   11790 C C      . VAL B 1 360 ? 92.191  73.103  61.653  1.00 114.46 ? 625 VAL B C      1 
ATOM   11791 O O      . VAL B 1 360 ? 92.188  73.175  60.418  1.00 118.85 ? 625 VAL B O      1 
ATOM   11792 C CB     . VAL B 1 360 ? 91.952  75.163  63.062  1.00 113.97 ? 625 VAL B CB     1 
ATOM   11793 C CG1    . VAL B 1 360 ? 92.404  76.069  61.920  1.00 114.95 ? 625 VAL B CG1    1 
ATOM   11794 C CG2    . VAL B 1 360 ? 91.062  75.939  64.000  1.00 114.97 ? 625 VAL B CG2    1 
ATOM   11795 H H      . VAL B 1 360 ? 90.641  73.480  64.331  1.00 114.27 ? 625 VAL B H      1 
ATOM   11796 H HA     . VAL B 1 360 ? 90.521  74.243  61.907  1.00 115.84 ? 625 VAL B HA     1 
ATOM   11797 H HB     . VAL B 1 360 ? 92.741  74.877  63.552  1.00 111.92 ? 625 VAL B HB     1 
ATOM   11798 H HG11   . VAL B 1 360 ? 93.123  75.635  61.432  1.00 112.91 ? 625 VAL B HG11   1 
ATOM   11799 H HG12   . VAL B 1 360 ? 91.651  76.226  61.326  1.00 114.26 ? 625 VAL B HG12   1 
ATOM   11800 H HG13   . VAL B 1 360 ? 92.717  76.913  62.285  1.00 110.81 ? 625 VAL B HG13   1 
ATOM   11801 H HG21   . VAL B 1 360 ? 90.886  75.411  64.795  1.00 114.49 ? 625 VAL B HG21   1 
ATOM   11802 H HG22   . VAL B 1 360 ? 91.515  76.762  64.247  1.00 111.64 ? 625 VAL B HG22   1 
ATOM   11803 H HG23   . VAL B 1 360 ? 90.234  76.146  63.539  1.00 116.41 ? 625 VAL B HG23   1 
ATOM   11804 N N      . LEU B 1 361 ? 93.015  72.302  62.307  1.00 110.55 ? 626 LEU B N      1 
ATOM   11805 C CA     . LEU B 1 361 ? 94.027  71.512  61.631  1.00 113.79 ? 626 LEU B CA     1 
ATOM   11806 C C      . LEU B 1 361 ? 93.451  70.178  61.171  1.00 115.85 ? 626 LEU B C      1 
ATOM   11807 O O      . LEU B 1 361 ? 92.546  69.620  61.794  1.00 115.80 ? 626 LEU B O      1 
ATOM   11808 C CB     . LEU B 1 361 ? 95.223  71.317  62.564  1.00 110.33 ? 626 LEU B CB     1 
ATOM   11809 C CG     . LEU B 1 361 ? 95.730  72.639  63.164  1.00 106.40 ? 626 LEU B CG     1 
ATOM   11810 C CD1    . LEU B 1 361 ? 96.913  72.413  64.078  1.00 104.53 ? 626 LEU B CD1    1 
ATOM   11811 C CD2    . LEU B 1 361 ? 96.118  73.630  62.079  1.00 107.69 ? 626 LEU B CD2    1 
ATOM   11812 H H      . LEU B 1 361 ? 92.998  72.190  63.160  1.00 111.29 ? 626 LEU B H      1 
ATOM   11813 H HA     . LEU B 1 361 ? 94.332  71.990  60.843  1.00 113.79 ? 626 LEU B HA     1 
ATOM   11814 H HB2    . LEU B 1 361 ? 94.958  70.740  63.299  1.00 110.98 ? 626 LEU B HB2    1 
ATOM   11815 H HB3    . LEU B 1 361 ? 95.952  70.913  62.068  1.00 110.24 ? 626 LEU B HB3    1 
ATOM   11816 H HG     . LEU B 1 361 ? 95.022  73.043  63.692  1.00 106.97 ? 626 LEU B HG     1 
ATOM   11817 H HD11   . LEU B 1 361 ? 96.646  71.815  64.795  1.00 104.63 ? 626 LEU B HD11   1 
ATOM   11818 H HD12   . LEU B 1 361 ? 97.640  72.021  63.568  1.00 106.82 ? 626 LEU B HD12   1 
ATOM   11819 H HD13   . LEU B 1 361 ? 97.189  73.267  64.449  1.00 103.11 ? 626 LEU B HD13   1 
ATOM   11820 H HD21   . LEU B 1 361 ? 96.493  74.423  62.498  1.00 106.65 ? 626 LEU B HD21   1 
ATOM   11821 H HD22   . LEU B 1 361 ? 95.333  73.875  61.563  1.00 109.53 ? 626 LEU B HD22   1 
ATOM   11822 H HD23   . LEU B 1 361 ? 96.782  73.221  61.500  1.00 108.87 ? 626 LEU B HD23   1 
ATOM   11823 N N      . ASP B 1 362 ? 93.977  69.683  60.054  1.00 118.35 ? 627 ASP B N      1 
ATOM   11824 C CA     . ASP B 1 362 ? 93.538  68.415  59.478  1.00 120.33 ? 627 ASP B CA     1 
ATOM   11825 C C      . ASP B 1 362 ? 94.664  67.792  58.663  1.00 116.14 ? 627 ASP B C      1 
ATOM   11826 O O      . ASP B 1 362 ? 95.135  68.379  57.689  1.00 110.67 ? 627 ASP B O      1 
ATOM   11827 C CB     . ASP B 1 362 ? 92.303  68.621  58.597  1.00 117.56 ? 627 ASP B CB     1 
ATOM   11828 C CG     . ASP B 1 362 ? 91.851  67.343  57.908  1.00 114.63 ? 627 ASP B CG     1 
ATOM   11829 O OD1    . ASP B 1 362 ? 92.393  66.263  58.221  1.00 111.10 ? 627 ASP B OD1    1 
ATOM   11830 O OD2    . ASP B 1 362 ? 90.952  67.419  57.046  1.00 105.10 ? 627 ASP B OD2    1 
ATOM   11831 H H      . ASP B 1 362 ? 94.612  70.062  59.614  1.00 115.67 ? 627 ASP B H      1 
ATOM   11832 H HA     . ASP B 1 362 ? 93.303  67.800  60.192  1.00 117.05 ? 627 ASP B HA     1 
ATOM   11833 H HB2    . ASP B 1 362 ? 91.569  68.939  59.148  1.00 115.58 ? 627 ASP B HB2    1 
ATOM   11834 H HB3    . ASP B 1 362 ? 92.510  69.275  57.910  1.00 114.73 ? 627 ASP B HB3    1 
ATOM   11835 N N      . LYS C 1 1   ? 141.596 92.419  110.158 1.00 90.61  ? 266 LYS C N      1 
ATOM   11836 C CA     . LYS C 1 1   ? 140.900 91.672  109.118 1.00 94.97  ? 266 LYS C CA     1 
ATOM   11837 C C      . LYS C 1 1   ? 139.446 92.134  109.028 1.00 93.00  ? 266 LYS C C      1 
ATOM   11838 O O      . LYS C 1 1   ? 139.002 92.913  109.863 1.00 92.63  ? 266 LYS C O      1 
ATOM   11839 C CB     . LYS C 1 1   ? 141.008 90.177  109.392 1.00 98.69  ? 266 LYS C CB     1 
ATOM   11840 C CG     . LYS C 1 1   ? 140.563 89.318  108.234 1.00 100.04 ? 266 LYS C CG     1 
ATOM   11841 C CD     . LYS C 1 1   ? 141.078 87.903  108.365 1.00 108.79 ? 266 LYS C CD     1 
ATOM   11842 C CE     . LYS C 1 1   ? 140.599 87.055  107.202 1.00 112.49 ? 266 LYS C CE     1 
ATOM   11843 N NZ     . LYS C 1 1   ? 141.184 85.686  107.224 1.00 118.41 ? 266 LYS C NZ     1 
ATOM   11844 H H1     . LYS C 1 1   ? 141.094 92.949  110.615 1.00 91.31  ? 266 LYS C H1     1 
ATOM   11845 H HA     . LYS C 1 1   ? 141.325 91.852  108.264 1.00 94.77  ? 266 LYS C HA     1 
ATOM   11846 H HB2    . LYS C 1 1   ? 141.939 89.965  109.574 1.00 98.38  ? 266 LYS C HB2    1 
ATOM   11847 H HB3    . LYS C 1 1   ? 140.464 89.953  110.165 1.00 98.27  ? 266 LYS C HB3    1 
ATOM   11848 H HG2    . LYS C 1 1   ? 139.593 89.280  108.220 1.00 99.74  ? 266 LYS C HG2    1 
ATOM   11849 H HG3    . LYS C 1 1   ? 140.900 89.693  107.404 1.00 99.85  ? 266 LYS C HG3    1 
ATOM   11850 H HD2    . LYS C 1 1   ? 142.049 87.914  108.355 1.00 108.15 ? 266 LYS C HD2    1 
ATOM   11851 H HD3    . LYS C 1 1   ? 140.753 87.512  109.192 1.00 108.14 ? 266 LYS C HD3    1 
ATOM   11852 H HE2    . LYS C 1 1   ? 139.633 86.971  107.251 1.00 111.32 ? 266 LYS C HE2    1 
ATOM   11853 H HE3    . LYS C 1 1   ? 140.855 87.484  106.369 1.00 111.95 ? 266 LYS C HE3    1 
ATOM   11854 H HZ1    . LYS C 1 1   ? 140.977 85.277  107.988 1.00 117.16 ? 266 LYS C HZ1    1 
ATOM   11855 H HZ2    . LYS C 1 1   ? 142.071 85.735  107.153 1.00 117.25 ? 266 LYS C HZ2    1 
ATOM   11856 H HZ3    . LYS C 1 1   ? 140.867 85.209  106.541 1.00 117.07 ? 266 LYS C HZ3    1 
ATOM   11857 N N      . GLN C 1 2   ? 138.708 91.677  108.016 1.00 90.09  ? 267 GLN C N      1 
ATOM   11858 C CA     . GLN C 1 2   ? 137.377 92.207  107.756 1.00 89.71  ? 267 GLN C CA     1 
ATOM   11859 C C      . GLN C 1 2   ? 136.355 91.113  107.473 1.00 86.64  ? 267 GLN C C      1 
ATOM   11860 O O      . GLN C 1 2   ? 136.690 89.984  107.112 1.00 89.35  ? 267 GLN C O      1 
ATOM   11861 C CB     . GLN C 1 2   ? 137.424 93.177  106.582 1.00 95.99  ? 267 GLN C CB     1 
ATOM   11862 C CG     . GLN C 1 2   ? 138.338 94.353  106.837 1.00 104.52 ? 267 GLN C CG     1 
ATOM   11863 C CD     . GLN C 1 2   ? 138.085 95.500  105.882 1.00 120.49 ? 267 GLN C CD     1 
ATOM   11864 O OE1    . GLN C 1 2   ? 136.990 95.638  105.338 1.00 127.41 ? 267 GLN C OE1    1 
ATOM   11865 N NE2    . GLN C 1 2   ? 139.097 96.335  105.676 1.00 128.18 ? 267 GLN C NE2    1 
ATOM   11866 H H      . GLN C 1 2   ? 138.983 91.108  107.432 1.00 92.63  ? 267 GLN C H      1 
ATOM   11867 H HA     . GLN C 1 2   ? 137.070 92.698  108.535 1.00 92.53  ? 267 GLN C HA     1 
ATOM   11868 H HB2    . GLN C 1 2   ? 137.751 92.707  105.798 1.00 97.47  ? 267 GLN C HB2    1 
ATOM   11869 H HB3    . GLN C 1 2   ? 136.529 93.515  106.417 1.00 99.81  ? 267 GLN C HB3    1 
ATOM   11870 H HG2    . GLN C 1 2   ? 138.189 94.678  107.740 1.00 103.14 ? 267 GLN C HG2    1 
ATOM   11871 H HG3    . GLN C 1 2   ? 139.261 94.069  106.734 1.00 102.93 ? 267 GLN C HG3    1 
ATOM   11872 H HE21   . GLN C 1 2   ? 139.850 96.207  106.074 1.00 123.38 ? 267 GLN C HE21   1 
ATOM   11873 H HE22   . GLN C 1 2   ? 139.000 97.001  105.139 1.00 126.26 ? 267 GLN C HE22   1 
ATOM   11874 N N      . VAL C 1 3   ? 135.087 91.491  107.649 1.00 80.75  ? 268 VAL C N      1 
ATOM   11875 C CA     . VAL C 1 3   ? 133.949 90.605  107.424 1.00 78.95  ? 268 VAL C CA     1 
ATOM   11876 C C      . VAL C 1 3   ? 133.848 90.253  105.948 1.00 81.36  ? 268 VAL C C      1 
ATOM   11877 O O      . VAL C 1 3   ? 133.927 91.129  105.081 1.00 82.84  ? 268 VAL C O      1 
ATOM   11878 C CB     . VAL C 1 3   ? 132.655 91.277  107.906 1.00 76.15  ? 268 VAL C CB     1 
ATOM   11879 C CG1    . VAL C 1 3   ? 131.451 90.404  107.625 1.00 76.79  ? 268 VAL C CG1    1 
ATOM   11880 C CG2    . VAL C 1 3   ? 132.731 91.577  109.372 1.00 78.03  ? 268 VAL C CG2    1 
ATOM   11881 H H      . VAL C 1 3   ? 134.859 92.281  107.903 1.00 84.28  ? 268 VAL C H      1 
ATOM   11882 H HA     . VAL C 1 3   ? 134.074 89.783  107.927 1.00 80.45  ? 268 VAL C HA     1 
ATOM   11883 H HB     . VAL C 1 3   ? 132.539 92.116  107.429 1.00 77.33  ? 268 VAL C HB     1 
ATOM   11884 H HG11   . VAL C 1 3   ? 131.314 90.341  106.665 1.00 78.23  ? 268 VAL C HG11   1 
ATOM   11885 H HG12   . VAL C 1 3   ? 131.601 89.520  107.998 1.00 77.67  ? 268 VAL C HG12   1 
ATOM   11886 H HG13   . VAL C 1 3   ? 130.670 90.809  108.036 1.00 75.72  ? 268 VAL C HG13   1 
ATOM   11887 H HG21   . VAL C 1 3   ? 133.479 92.171  109.543 1.00 79.06  ? 268 VAL C HG21   1 
ATOM   11888 H HG22   . VAL C 1 3   ? 132.849 90.743  109.856 1.00 79.08  ? 268 VAL C HG22   1 
ATOM   11889 H HG23   . VAL C 1 3   ? 131.900 92.000  109.646 1.00 76.94  ? 268 VAL C HG23   1 
ATOM   11890 N N      . SER C 1 4   ? 133.673 88.970  105.650 1.00 80.60  ? 269 SER C N      1 
ATOM   11891 C CA     . SER C 1 4   ? 133.191 88.571  104.331 1.00 77.52  ? 269 SER C CA     1 
ATOM   11892 C C      . SER C 1 4   ? 131.672 88.699  104.289 1.00 76.09  ? 269 SER C C      1 
ATOM   11893 O O      . SER C 1 4   ? 130.958 87.884  104.879 1.00 73.63  ? 269 SER C O      1 
ATOM   11894 C CB     . SER C 1 4   ? 133.626 87.148  104.003 1.00 76.98  ? 269 SER C CB     1 
ATOM   11895 O OG     . SER C 1 4   ? 133.130 86.769  102.733 1.00 78.86  ? 269 SER C OG     1 
ATOM   11896 H H      . SER C 1 4   ? 133.668 88.339  106.234 1.00 79.85  ? 269 SER C H      1 
ATOM   11897 H HA     . SER C 1 4   ? 133.564 89.161  103.657 1.00 78.48  ? 269 SER C HA     1 
ATOM   11898 H HB2    . SER C 1 4   ? 134.595 87.099  103.993 1.00 77.06  ? 269 SER C HB2    1 
ATOM   11899 H HB3    . SER C 1 4   ? 133.266 86.543  104.673 1.00 77.58  ? 269 SER C HB3    1 
ATOM   11900 H HG     . SER C 1 4   ? 133.744 86.798  102.160 1.00 78.49  ? 269 SER C HG     1 
ATOM   11901 N N      . TRP C 1 5   ? 131.175 89.722  103.589 1.00 76.72  ? 270 TRP C N      1 
ATOM   11902 C CA     . TRP C 1 5   ? 129.747 89.809  103.294 1.00 75.83  ? 270 TRP C CA     1 
ATOM   11903 C C      . TRP C 1 5   ? 129.300 88.679  102.374 1.00 75.98  ? 270 TRP C C      1 
ATOM   11904 O O      . TRP C 1 5   ? 128.139 88.264  102.406 1.00 76.01  ? 270 TRP C O      1 
ATOM   11905 C CB     . TRP C 1 5   ? 129.443 91.141  102.606 1.00 77.00  ? 270 TRP C CB     1 
ATOM   11906 C CG     . TRP C 1 5   ? 129.677 92.393  103.403 1.00 76.33  ? 270 TRP C CG     1 
ATOM   11907 C CD1    . TRP C 1 5   ? 130.796 92.725  104.089 1.00 76.70  ? 270 TRP C CD1    1 
ATOM   11908 C CD2    . TRP C 1 5   ? 128.793 93.519  103.509 1.00 76.17  ? 270 TRP C CD2    1 
ATOM   11909 N NE1    . TRP C 1 5   ? 130.663 93.977  104.637 1.00 76.61  ? 270 TRP C NE1    1 
ATOM   11910 C CE2    . TRP C 1 5   ? 129.436 94.481  104.300 1.00 74.39  ? 270 TRP C CE2    1 
ATOM   11911 C CE3    . TRP C 1 5   ? 127.518 93.802  103.015 1.00 76.83  ? 270 TRP C CE3    1 
ATOM   11912 C CZ2    . TRP C 1 5   ? 128.844 95.695  104.626 1.00 74.33  ? 270 TRP C CZ2    1 
ATOM   11913 C CZ3    . TRP C 1 5   ? 126.932 95.006  103.341 1.00 73.94  ? 270 TRP C CZ3    1 
ATOM   11914 C CH2    . TRP C 1 5   ? 127.594 95.938  104.135 1.00 72.09  ? 270 TRP C CH2    1 
ATOM   11915 H H      . TRP C 1 5   ? 131.653 90.335  103.221 1.00 77.07  ? 270 TRP C H      1 
ATOM   11916 H HA     . TRP C 1 5   ? 129.237 89.758  104.119 1.00 75.84  ? 270 TRP C HA     1 
ATOM   11917 H HB2    . TRP C 1 5   ? 129.994 91.201  101.809 1.00 76.86  ? 270 TRP C HB2    1 
ATOM   11918 H HB3    . TRP C 1 5   ? 128.507 91.138  102.348 1.00 76.36  ? 270 TRP C HB3    1 
ATOM   11919 H HD1    . TRP C 1 5   ? 131.549 92.184  104.174 1.00 77.20  ? 270 TRP C HD1    1 
ATOM   11920 H HE1    . TRP C 1 5   ? 131.236 94.362  105.151 1.00 76.43  ? 270 TRP C HE1    1 
ATOM   11921 H HE3    . TRP C 1 5   ? 127.065 93.183  102.486 1.00 76.27  ? 270 TRP C HE3    1 
ATOM   11922 H HZ2    . TRP C 1 5   ? 129.280 96.317  105.165 1.00 75.00  ? 270 TRP C HZ2    1 
ATOM   11923 H HZ3    . TRP C 1 5   ? 126.082 95.205  103.016 1.00 73.78  ? 270 TRP C HZ3    1 
ATOM   11924 H HH2    . TRP C 1 5   ? 127.172 96.744  104.339 1.00 73.01  ? 270 TRP C HH2    1 
ATOM   11925 N N      . LYS C 1 6   ? 130.217 88.176  101.557 1.00 77.19  ? 271 LYS C N      1 
ATOM   11926 C CA     . LYS C 1 6   ? 129.902 87.132  100.589 1.00 75.84  ? 271 LYS C CA     1 
ATOM   11927 C C      . LYS C 1 6   ? 129.469 85.840  101.273 1.00 73.82  ? 271 LYS C C      1 
ATOM   11928 O O      . LYS C 1 6   ? 128.500 85.198  100.861 1.00 74.19  ? 271 LYS C O      1 
ATOM   11929 C CB     . LYS C 1 6   ? 131.121 86.909  99.704  1.00 79.29  ? 271 LYS C CB     1 
ATOM   11930 C CG     . LYS C 1 6   ? 130.819 86.393  98.330  1.00 81.01  ? 271 LYS C CG     1 
ATOM   11931 C CD     . LYS C 1 6   ? 132.096 86.333  97.535  1.00 84.80  ? 271 LYS C CD     1 
ATOM   11932 C CE     . LYS C 1 6   ? 131.821 86.261  96.056  1.00 95.72  ? 271 LYS C CE     1 
ATOM   11933 N NZ     . LYS C 1 6   ? 133.018 86.688  95.275  1.00 104.98 ? 271 LYS C NZ     1 
ATOM   11934 H H      . LYS C 1 6   ? 131.030 88.456  101.516 1.00 77.33  ? 271 LYS C H      1 
ATOM   11935 H HA     . LYS C 1 6   ? 129.171 87.431  100.025 1.00 76.82  ? 271 LYS C HA     1 
ATOM   11936 H HB2    . LYS C 1 6   ? 131.582 87.758  99.602  1.00 79.78  ? 271 LYS C HB2    1 
ATOM   11937 H HB3    . LYS C 1 6   ? 131.710 86.271  100.138 1.00 78.55  ? 271 LYS C HB3    1 
ATOM   11938 H HG2    . LYS C 1 6   ? 130.444 85.500  98.390  1.00 80.96  ? 271 LYS C HG2    1 
ATOM   11939 H HG3    . LYS C 1 6   ? 130.200 86.997  97.887  1.00 81.72  ? 271 LYS C HG3    1 
ATOM   11940 H HD2    . LYS C 1 6   ? 132.617 87.135  97.707  1.00 85.53  ? 271 LYS C HD2    1 
ATOM   11941 H HD3    . LYS C 1 6   ? 132.601 85.545  97.794  1.00 84.37  ? 271 LYS C HD3    1 
ATOM   11942 H HE2    . LYS C 1 6   ? 131.602 85.348  95.810  1.00 94.30  ? 271 LYS C HE2    1 
ATOM   11943 H HE3    . LYS C 1 6   ? 131.086 86.857  95.835  1.00 93.50  ? 271 LYS C HE3    1 
ATOM   11944 H HZ1    . LYS C 1 6   ? 133.711 86.162  95.464  1.00 102.37 ? 271 LYS C HZ1    1 
ATOM   11945 H HZ2    . LYS C 1 6   ? 133.230 87.529  95.484  1.00 100.72 ? 271 LYS C HZ2    1 
ATOM   11946 H HZ3    . LYS C 1 6   ? 132.847 86.643  94.402  1.00 103.09 ? 271 LYS C HZ3    1 
ATOM   11947 N N      . LEU C 1 7   ? 130.189 85.436  102.315 1.00 73.80  ? 272 LEU C N      1 
ATOM   11948 C CA     . LEU C 1 7   ? 129.805 84.248  103.070 1.00 76.13  ? 272 LEU C CA     1 
ATOM   11949 C C      . LEU C 1 7   ? 128.428 84.394  103.705 1.00 76.60  ? 272 LEU C C      1 
ATOM   11950 O O      . LEU C 1 7   ? 127.671 83.422  103.781 1.00 76.92  ? 272 LEU C O      1 
ATOM   11951 C CB     . LEU C 1 7   ? 130.855 83.961  104.135 1.00 76.55  ? 272 LEU C CB     1 
ATOM   11952 C CG     . LEU C 1 7   ? 132.212 83.533  103.587 1.00 75.81  ? 272 LEU C CG     1 
ATOM   11953 C CD1    . LEU C 1 7   ? 133.182 83.332  104.720 1.00 80.16  ? 272 LEU C CD1    1 
ATOM   11954 C CD2    . LEU C 1 7   ? 132.093 82.256  102.788 1.00 79.80  ? 272 LEU C CD2    1 
ATOM   11955 H H      . LEU C 1 7   ? 130.909 85.819  102.591 1.00 75.54  ? 272 LEU C H      1 
ATOM   11956 H HA     . LEU C 1 7   ? 129.762 83.491  102.465 1.00 75.64  ? 272 LEU C HA     1 
ATOM   11957 H HB2    . LEU C 1 7   ? 130.989 84.765  104.661 1.00 76.34  ? 272 LEU C HB2    1 
ATOM   11958 H HB3    . LEU C 1 7   ? 130.529 83.247  104.707 1.00 76.82  ? 272 LEU C HB3    1 
ATOM   11959 H HG     . LEU C 1 7   ? 132.558 84.228  103.003 1.00 75.70  ? 272 LEU C HG     1 
ATOM   11960 H HD11   . LEU C 1 7   ? 132.861 82.611  105.286 1.00 79.27  ? 272 LEU C HD11   1 
ATOM   11961 H HD12   . LEU C 1 7   ? 133.243 84.155  105.232 1.00 79.23  ? 272 LEU C HD12   1 
ATOM   11962 H HD13   . LEU C 1 7   ? 134.052 83.105  104.353 1.00 80.21  ? 272 LEU C HD13   1 
ATOM   11963 H HD21   . LEU C 1 7   ? 131.584 82.425  101.979 1.00 78.07  ? 272 LEU C HD21   1 
ATOM   11964 H HD22   . LEU C 1 7   ? 131.645 81.586  103.330 1.00 78.71  ? 272 LEU C HD22   1 
ATOM   11965 H HD23   . LEU C 1 7   ? 132.984 81.949  102.555 1.00 80.16  ? 272 LEU C HD23   1 
ATOM   11966 N N      . VAL C 1 8   ? 128.076 85.590  104.165 1.00 75.89  ? 273 VAL C N      1 
ATOM   11967 C CA     . VAL C 1 8   ? 126.733 85.771  104.702 1.00 76.10  ? 273 VAL C CA     1 
ATOM   11968 C C      . VAL C 1 8   ? 125.709 85.594  103.598 1.00 76.08  ? 273 VAL C C      1 
ATOM   11969 O O      . VAL C 1 8   ? 124.676 84.945  103.784 1.00 76.28  ? 273 VAL C O      1 
ATOM   11970 C CB     . VAL C 1 8   ? 126.592 87.140  105.384 1.00 78.09  ? 273 VAL C CB     1 
ATOM   11971 C CG1    . VAL C 1 8   ? 125.187 87.310  105.929 1.00 77.77  ? 273 VAL C CG1    1 
ATOM   11972 C CG2    . VAL C 1 8   ? 127.592 87.272  106.499 1.00 78.14  ? 273 VAL C CG2    1 
ATOM   11973 H H      . VAL C 1 8   ? 128.569 86.296  104.155 1.00 76.08  ? 273 VAL C H      1 
ATOM   11974 H HA     . VAL C 1 8   ? 126.568 85.087  105.372 1.00 75.90  ? 273 VAL C HA     1 
ATOM   11975 H HB     . VAL C 1 8   ? 126.757 87.843  104.734 1.00 77.08  ? 273 VAL C HB     1 
ATOM   11976 H HG11   . VAL C 1 8   ? 125.137 88.151  106.411 1.00 77.33  ? 273 VAL C HG11   1 
ATOM   11977 H HG12   . VAL C 1 8   ? 124.551 87.318  105.195 1.00 77.04  ? 273 VAL C HG12   1 
ATOM   11978 H HG13   . VAL C 1 8   ? 124.990 86.574  106.531 1.00 77.47  ? 273 VAL C HG13   1 
ATOM   11979 H HG21   . VAL C 1 8   ? 127.457 86.545  107.129 1.00 77.37  ? 273 VAL C HG21   1 
ATOM   11980 H HG22   . VAL C 1 8   ? 128.489 87.233  106.131 1.00 77.13  ? 273 VAL C HG22   1 
ATOM   11981 H HG23   . VAL C 1 8   ? 127.453 88.124  106.944 1.00 77.26  ? 273 VAL C HG23   1 
ATOM   11982 N N      . THR C 1 9   ? 125.974 86.175  102.435 1.00 76.50  ? 274 THR C N      1 
ATOM   11983 C CA     . THR C 1 9   ? 125.048 86.045  101.321 1.00 74.96  ? 274 THR C CA     1 
ATOM   11984 C C      . THR C 1 9   ? 124.886 84.584  100.922 1.00 75.96  ? 274 THR C C      1 
ATOM   11985 O O      . THR C 1 9   ? 123.776 84.135  100.627 1.00 76.83  ? 274 THR C O      1 
ATOM   11986 C CB     . THR C 1 9   ? 125.530 86.888  100.143 1.00 76.45  ? 274 THR C CB     1 
ATOM   11987 O OG1    . THR C 1 9   ? 125.735 88.235  100.576 1.00 74.63  ? 274 THR C OG1    1 
ATOM   11988 C CG2    . THR C 1 9   ? 124.503 86.901  99.046  1.00 78.03  ? 274 THR C CG2    1 
ATOM   11989 H H      . THR C 1 9   ? 126.684 86.631  102.264 1.00 76.52  ? 274 THR C H      1 
ATOM   11990 H HA     . THR C 1 9   ? 124.177 86.378  101.593 1.00 75.25  ? 274 THR C HA     1 
ATOM   11991 H HB     . THR C 1 9   ? 126.360 86.525  99.794  1.00 76.64  ? 274 THR C HB     1 
ATOM   11992 H HG1    . THR C 1 9   ? 126.408 88.275  101.078 1.00 76.02  ? 274 THR C HG1    1 
ATOM   11993 H HG21   . THR C 1 9   ? 124.407 86.013  98.664  1.00 78.36  ? 274 THR C HG21   1 
ATOM   11994 H HG22   . THR C 1 9   ? 123.645 87.188  99.400  1.00 77.36  ? 274 THR C HG22   1 
ATOM   11995 H HG23   . THR C 1 9   ? 124.777 87.516  98.346  1.00 77.18  ? 274 THR C HG23   1 
ATOM   11996 N N      . GLU C 1 10  ? 125.981 83.821  100.920 1.00 78.42  ? 275 GLU C N      1 
ATOM   11997 C CA     . GLU C 1 10  ? 125.876 82.382  100.693 1.00 76.14  ? 275 GLU C CA     1 
ATOM   11998 C C      . GLU C 1 10  ? 124.975 81.708  101.709 1.00 76.20  ? 275 GLU C C      1 
ATOM   11999 O O      . GLU C 1 10  ? 124.087 80.933  101.340 1.00 79.54  ? 275 GLU C O      1 
ATOM   12000 C CB     . GLU C 1 10  ? 127.244 81.723  100.756 1.00 78.38  ? 275 GLU C CB     1 
ATOM   12001 C CG     . GLU C 1 10  ? 128.131 82.000  99.600  1.00 84.22  ? 275 GLU C CG     1 
ATOM   12002 C CD     . GLU C 1 10  ? 129.402 81.204  99.695  1.00 93.46  ? 275 GLU C CD     1 
ATOM   12003 O OE1    . GLU C 1 10  ? 129.399 80.180  100.408 1.00 95.98  ? 275 GLU C OE1    1 
ATOM   12004 O OE2    . GLU C 1 10  ? 130.402 81.595  99.063  1.00 99.24  ? 275 GLU C OE2    1 
ATOM   12005 H H      . GLU C 1 10  ? 126.780 84.105  101.073 1.00 78.24  ? 275 GLU C H      1 
ATOM   12006 H HA     . GLU C 1 10  ? 125.504 82.225  99.809  1.00 77.48  ? 275 GLU C HA     1 
ATOM   12007 H HB2    . GLU C 1 10  ? 127.696 82.021  101.561 1.00 79.11  ? 275 GLU C HB2    1 
ATOM   12008 H HB3    . GLU C 1 10  ? 127.108 80.761  100.798 1.00 79.58  ? 275 GLU C HB3    1 
ATOM   12009 H HG2    . GLU C 1 10  ? 127.674 81.753  98.780  1.00 84.53  ? 275 GLU C HG2    1 
ATOM   12010 H HG3    . GLU C 1 10  ? 128.359 82.944  99.590  1.00 82.60  ? 275 GLU C HG3    1 
ATOM   12011 N N      . TYR C 1 11  ? 125.188 81.975  102.997 1.00 75.15  ? 276 TYR C N      1 
ATOM   12012 C CA     . TYR C 1 11  ? 124.361 81.321  104.003 1.00 75.19  ? 276 TYR C CA     1 
ATOM   12013 C C      . TYR C 1 11  ? 122.893 81.638  103.796 1.00 76.90  ? 276 TYR C C      1 
ATOM   12014 O O      . TYR C 1 11  ? 122.038 80.755  103.919 1.00 80.32  ? 276 TYR C O      1 
ATOM   12015 C CB     . TYR C 1 11  ? 124.775 81.734  105.407 1.00 78.85  ? 276 TYR C CB     1 
ATOM   12016 C CG     . TYR C 1 11  ? 123.929 81.060  106.457 1.00 78.43  ? 276 TYR C CG     1 
ATOM   12017 C CD1    . TYR C 1 11  ? 124.198 79.770  106.861 1.00 80.10  ? 276 TYR C CD1    1 
ATOM   12018 C CD2    . TYR C 1 11  ? 122.834 81.699  107.007 1.00 78.07  ? 276 TYR C CD2    1 
ATOM   12019 C CE1    . TYR C 1 11  ? 123.421 79.146  107.805 1.00 80.75  ? 276 TYR C CE1    1 
ATOM   12020 C CE2    . TYR C 1 11  ? 122.051 81.079  107.949 1.00 75.71  ? 276 TYR C CE2    1 
ATOM   12021 C CZ     . TYR C 1 11  ? 122.350 79.804  108.339 1.00 78.82  ? 276 TYR C CZ     1 
ATOM   12022 O OH     . TYR C 1 11  ? 121.576 79.175  109.274 1.00 84.77  ? 276 TYR C OH     1 
ATOM   12023 H H      . TYR C 1 11  ? 125.785 82.516  103.303 1.00 76.41  ? 276 TYR C H      1 
ATOM   12024 H HA     . TYR C 1 11  ? 124.474 80.359  103.927 1.00 76.12  ? 276 TYR C HA     1 
ATOM   12025 H HB2    . TYR C 1 11  ? 125.700 81.484  105.554 1.00 78.93  ? 276 TYR C HB2    1 
ATOM   12026 H HB3    . TYR C 1 11  ? 124.669 82.695  105.499 1.00 78.02  ? 276 TYR C HB3    1 
ATOM   12027 H HD1    . TYR C 1 11  ? 124.926 79.318  106.493 1.00 80.04  ? 276 TYR C HD1    1 
ATOM   12028 H HD2    . TYR C 1 11  ? 122.623 82.563  106.732 1.00 79.11  ? 276 TYR C HD2    1 
ATOM   12029 H HE1    . TYR C 1 11  ? 123.621 78.278  108.077 1.00 80.87  ? 276 TYR C HE1    1 
ATOM   12030 H HE2    . TYR C 1 11  ? 121.314 81.520  108.311 1.00 76.62  ? 276 TYR C HE2    1 
ATOM   12031 H HH     . TYR C 1 11  ? 121.833 78.380  109.376 1.00 83.61  ? 276 TYR C HH     1 
ATOM   12032 N N      . ALA C 1 12  ? 122.575 82.891  103.486 1.00 75.53  ? 277 ALA C N      1 
ATOM   12033 C CA     . ALA C 1 12  ? 121.183 83.242  103.243 1.00 74.25  ? 277 ALA C CA     1 
ATOM   12034 C C      . ALA C 1 12  ? 120.640 82.461  102.060 1.00 75.95  ? 277 ALA C C      1 
ATOM   12035 O O      . ALA C 1 12  ? 119.526 81.932  102.106 1.00 76.98  ? 277 ALA C O      1 
ATOM   12036 C CB     . ALA C 1 12  ? 121.059 84.742  103.000 1.00 74.72  ? 277 ALA C CB     1 
ATOM   12037 H H      . ALA C 1 12  ? 123.136 83.539  103.401 1.00 76.22  ? 277 ALA C H      1 
ATOM   12038 H HA     . ALA C 1 12  ? 120.655 83.015  104.026 1.00 75.02  ? 277 ALA C HA     1 
ATOM   12039 H HB1    . ALA C 1 12  ? 121.423 85.215  103.767 1.00 74.88  ? 277 ALA C HB1    1 
ATOM   12040 H HB2    . ALA C 1 12  ? 121.562 84.973  102.202 1.00 75.50  ? 277 ALA C HB2    1 
ATOM   12041 H HB3    . ALA C 1 12  ? 120.123 84.971  102.882 1.00 74.52  ? 277 ALA C HB3    1 
ATOM   12042 N N      . MET C 1 13  ? 121.429 82.369  100.998 1.00 78.13  ? 278 MET C N      1 
ATOM   12043 C CA     . MET C 1 13  ? 121.011 81.655  99.801  1.00 77.09  ? 278 MET C CA     1 
ATOM   12044 C C      . MET C 1 13  ? 120.824 80.175  100.096 1.00 79.80  ? 278 MET C C      1 
ATOM   12045 O O      . MET C 1 13  ? 119.799 79.582  99.747  1.00 81.79  ? 278 MET C O      1 
ATOM   12046 C CB     . MET C 1 13  ? 122.057 81.862  98.711  1.00 79.35  ? 278 MET C CB     1 
ATOM   12047 C CG     . MET C 1 13  ? 122.065 83.268  98.168  1.00 80.96  ? 278 MET C CG     1 
ATOM   12048 S SD     . MET C 1 13  ? 120.772 83.561  96.972  1.00 86.86  ? 278 MET C SD     1 
ATOM   12049 C CE     . MET C 1 13  ? 121.586 82.911  95.526  1.00 82.51  ? 278 MET C CE     1 
ATOM   12050 H H      . MET C 1 13  ? 122.212 82.723  100.943 1.00 77.82  ? 278 MET C H      1 
ATOM   12051 H HA     . MET C 1 13  ? 120.170 82.025  99.487  1.00 77.57  ? 278 MET C HA     1 
ATOM   12052 H HB2    . MET C 1 13  ? 122.936 81.679  99.080  1.00 79.18  ? 278 MET C HB2    1 
ATOM   12053 H HB3    . MET C 1 13  ? 121.874 81.255  97.975  1.00 79.25  ? 278 MET C HB3    1 
ATOM   12054 H HG2    . MET C 1 13  ? 121.936 83.889  98.904  1.00 79.86  ? 278 MET C HG2    1 
ATOM   12055 H HG3    . MET C 1 13  ? 122.920 83.439  97.739  1.00 80.19  ? 278 MET C HG3    1 
ATOM   12056 H HE1    . MET C 1 13  ? 122.431 83.377  95.411  1.00 82.84  ? 278 MET C HE1    1 
ATOM   12057 H HE2    . MET C 1 13  ? 121.021 83.055  94.751  1.00 82.96  ? 278 MET C HE2    1 
ATOM   12058 H HE3    . MET C 1 13  ? 121.747 81.962  95.652  1.00 81.43  ? 278 MET C HE3    1 
ATOM   12059 N N      . GLU C 1 14  ? 121.809 79.567  100.752 1.00 81.34  ? 279 GLU C N      1 
ATOM   12060 C CA     . GLU C 1 14  ? 121.735 78.149  101.082 1.00 78.34  ? 279 GLU C CA     1 
ATOM   12061 C C      . GLU C 1 14  ? 120.557 77.820  101.992 1.00 78.53  ? 279 GLU C C      1 
ATOM   12062 O O      . GLU C 1 14  ? 119.923 76.775  101.829 1.00 79.85  ? 279 GLU C O      1 
ATOM   12063 C CB     . GLU C 1 14  ? 123.032 77.728  101.748 1.00 80.29  ? 279 GLU C CB     1 
ATOM   12064 C CG     . GLU C 1 14  ? 124.175 77.565  100.797 1.00 82.00  ? 279 GLU C CG     1 
ATOM   12065 C CD     . GLU C 1 14  ? 125.200 76.602  101.328 1.00 94.53  ? 279 GLU C CD     1 
ATOM   12066 O OE1    . GLU C 1 14  ? 124.853 75.422  101.532 1.00 98.24  ? 279 GLU C OE1    1 
ATOM   12067 O OE2    . GLU C 1 14  ? 126.350 77.026  101.561 1.00 100.26 ? 279 GLU C OE2    1 
ATOM   12068 H H      . GLU C 1 14  ? 122.517 79.962  101.042 1.00 80.41  ? 279 GLU C H      1 
ATOM   12069 H HA     . GLU C 1 14  ? 121.633 77.636  100.263 1.00 79.74  ? 279 GLU C HA     1 
ATOM   12070 H HB2    . GLU C 1 14  ? 123.279 78.401  102.404 1.00 81.37  ? 279 GLU C HB2    1 
ATOM   12071 H HB3    . GLU C 1 14  ? 122.889 76.876  102.193 1.00 82.86  ? 279 GLU C HB3    1 
ATOM   12072 H HG2    . GLU C 1 14  ? 123.843 77.219  99.953  1.00 82.64  ? 279 GLU C HG2    1 
ATOM   12073 H HG3    . GLU C 1 14  ? 124.603 78.426  100.662 1.00 82.70  ? 279 GLU C HG3    1 
ATOM   12074 N N      . THR C 1 15  ? 120.258 78.670  102.968 1.00 78.08  ? 280 THR C N      1 
ATOM   12075 C CA     . THR C 1 15  ? 119.084 78.435  103.800 1.00 77.26  ? 280 THR C CA     1 
ATOM   12076 C C      . THR C 1 15  ? 117.807 78.992  103.193 1.00 79.43  ? 280 THR C C      1 
ATOM   12077 O O      . THR C 1 15  ? 116.728 78.752  103.738 1.00 78.22  ? 280 THR C O      1 
ATOM   12078 C CB     . THR C 1 15  ? 119.267 79.044  105.187 1.00 78.93  ? 280 THR C CB     1 
ATOM   12079 O OG1    . THR C 1 15  ? 119.563 80.437  105.055 1.00 83.57  ? 280 THR C OG1    1 
ATOM   12080 C CG2    . THR C 1 15  ? 120.391 78.356  105.925 1.00 81.86  ? 280 THR C CG2    1 
ATOM   12081 H H      . THR C 1 15  ? 120.682 79.401  103.134 1.00 79.02  ? 280 THR C H      1 
ATOM   12082 H HA     . THR C 1 15  ? 118.965 77.478  103.914 1.00 78.06  ? 280 THR C HA     1 
ATOM   12083 H HB     . THR C 1 15  ? 118.449 78.933  105.699 1.00 78.26  ? 280 THR C HB     1 
ATOM   12084 H HG1    . THR C 1 15  ? 120.332 80.534  104.728 1.00 80.85  ? 280 THR C HG1    1 
ATOM   12085 H HG21   . THR C 1 15  ? 121.247 78.628  105.555 1.00 80.93  ? 280 THR C HG21   1 
ATOM   12086 H HG22   . THR C 1 15  ? 120.361 78.597  106.865 1.00 80.16  ? 280 THR C HG22   1 
ATOM   12087 H HG23   . THR C 1 15  ? 120.302 77.392  105.845 1.00 79.83  ? 280 THR C HG23   1 
ATOM   12088 N N      . LYS C 1 16  ? 117.902 79.733  102.095 1.00 81.08  ? 281 LYS C N      1 
ATOM   12089 C CA     . LYS C 1 16  ? 116.739 80.370  101.484 1.00 77.70  ? 281 LYS C CA     1 
ATOM   12090 C C      . LYS C 1 16  ? 115.993 81.247  102.480 1.00 78.55  ? 281 LYS C C      1 
ATOM   12091 O O      . LYS C 1 16  ? 114.774 81.391  102.418 1.00 80.96  ? 281 LYS C O      1 
ATOM   12092 C CB     . LYS C 1 16  ? 115.821 79.331  100.844 1.00 76.23  ? 281 LYS C CB     1 
ATOM   12093 C CG     . LYS C 1 16  ? 116.584 78.446  99.884  1.00 78.68  ? 281 LYS C CG     1 
ATOM   12094 C CD     . LYS C 1 16  ? 115.720 77.440  99.180  1.00 81.67  ? 281 LYS C CD     1 
ATOM   12095 C CE     . LYS C 1 16  ? 116.580 76.560  98.301  1.00 85.31  ? 281 LYS C CE     1 
ATOM   12096 N NZ     . LYS C 1 16  ? 115.790 75.542  97.561  1.00 93.41  ? 281 LYS C NZ     1 
ATOM   12097 H H      . LYS C 1 16  ? 118.649 79.951  101.729 1.00 80.01  ? 281 LYS C H      1 
ATOM   12098 H HA     . LYS C 1 16  ? 117.053 80.951  100.773 1.00 78.26  ? 281 LYS C HA     1 
ATOM   12099 H HB2    . LYS C 1 16  ? 115.435 78.768  101.536 1.00 76.96  ? 281 LYS C HB2    1 
ATOM   12100 H HB3    . LYS C 1 16  ? 115.119 79.782  100.348 1.00 78.22  ? 281 LYS C HB3    1 
ATOM   12101 H HG2    . LYS C 1 16  ? 117.006 79.003  99.210  1.00 80.08  ? 281 LYS C HG2    1 
ATOM   12102 H HG3    . LYS C 1 16  ? 117.263 77.956  100.377 1.00 79.23  ? 281 LYS C HG3    1 
ATOM   12103 H HD2    . LYS C 1 16  ? 115.269 76.880  99.833  1.00 82.65  ? 281 LYS C HD2    1 
ATOM   12104 H HD3    . LYS C 1 16  ? 115.074 77.900  98.620  1.00 81.81  ? 281 LYS C HD3    1 
ATOM   12105 H HE2    . LYS C 1 16  ? 117.040 77.116  97.650  1.00 84.47  ? 281 LYS C HE2    1 
ATOM   12106 H HE3    . LYS C 1 16  ? 117.228 76.095  98.855  1.00 84.17  ? 281 LYS C HE3    1 
ATOM   12107 H HZ1    . LYS C 1 16  ? 115.187 75.945  97.042  1.00 91.57  ? 281 LYS C HZ1    1 
ATOM   12108 H HZ2    . LYS C 1 16  ? 116.330 75.052  97.049  1.00 92.36  ? 281 LYS C HZ2    1 
ATOM   12109 H HZ3    . LYS C 1 16  ? 115.368 75.006  98.134  1.00 92.10  ? 281 LYS C HZ3    1 
ATOM   12110 N N      . CYS C 1 17  ? 116.733 81.821  103.415 1.00 80.57  ? 282 CYS C N      1 
ATOM   12111 C CA     . CYS C 1 17  ? 116.159 82.662  104.450 1.00 77.42  ? 282 CYS C CA     1 
ATOM   12112 C C      . CYS C 1 17  ? 115.821 84.022  103.867 1.00 80.64  ? 282 CYS C C      1 
ATOM   12113 O O      . CYS C 1 17  ? 116.557 84.552  103.034 1.00 84.75  ? 282 CYS C O      1 
ATOM   12114 C CB     . CYS C 1 17  ? 117.142 82.818  105.604 1.00 78.46  ? 282 CYS C CB     1 
ATOM   12115 S SG     . CYS C 1 17  ? 116.525 83.788  106.965 1.00 93.18  ? 282 CYS C SG     1 
ATOM   12116 H H      . CYS C 1 17  ? 117.593 81.778  103.439 1.00 80.01  ? 282 CYS C H      1 
ATOM   12117 H HA     . CYS C 1 17  ? 115.344 82.256  104.788 1.00 78.82  ? 282 CYS C HA     1 
ATOM   12118 H HB2    . CYS C 1 17  ? 117.362 81.935  105.944 1.00 79.74  ? 282 CYS C HB2    1 
ATOM   12119 H HB3    . CYS C 1 17  ? 117.946 83.248  105.269 1.00 79.36  ? 282 CYS C HB3    1 
ATOM   12120 H HG     . CYS C 1 17  ? 117.409 83.823  107.777 1.00 89.10  ? 282 CYS C HG     1 
ATOM   12121 N N      . ASP C 1 18  ? 114.705 84.591  104.304 1.00 81.29  ? 283 ASP C N      1 
ATOM   12122 C CA     . ASP C 1 18  ? 114.330 85.916  103.825 1.00 83.87  ? 283 ASP C CA     1 
ATOM   12123 C C      . ASP C 1 18  ? 113.679 86.767  104.904 1.00 82.57  ? 283 ASP C C      1 
ATOM   12124 O O      . ASP C 1 18  ? 112.911 87.676  104.578 1.00 83.05  ? 283 ASP C O      1 
ATOM   12125 C CB     . ASP C 1 18  ? 113.416 85.823  102.611 1.00 85.98  ? 283 ASP C CB     1 
ATOM   12126 C CG     . ASP C 1 18  ? 112.090 85.198  102.929 1.00 93.29  ? 283 ASP C CG     1 
ATOM   12127 O OD1    . ASP C 1 18  ? 111.839 84.890  104.109 1.00 95.24  ? 283 ASP C OD1    1 
ATOM   12128 O OD2    . ASP C 1 18  ? 111.292 85.005  101.989 1.00 95.87  ? 283 ASP C OD2    1 
ATOM   12129 H H      . ASP C 1 18  ? 114.146 84.230  104.851 1.00 83.04  ? 283 ASP C H      1 
ATOM   12130 H HA     . ASP C 1 18  ? 115.134 86.382  103.548 1.00 85.28  ? 283 ASP C HA     1 
ATOM   12131 H HB2    . ASP C 1 18  ? 113.255 86.718  102.270 1.00 87.04  ? 283 ASP C HB2    1 
ATOM   12132 H HB3    . ASP C 1 18  ? 113.853 85.285  101.931 1.00 86.45  ? 283 ASP C HB3    1 
ATOM   12133 N N      . ASP C 1 19  ? 113.951 86.496  106.170 1.00 82.12  ? 284 ASP C N      1 
ATOM   12134 C CA     . ASP C 1 19  ? 113.716 87.458  107.232 1.00 80.95  ? 284 ASP C CA     1 
ATOM   12135 C C      . ASP C 1 19  ? 115.057 87.932  107.762 1.00 79.42  ? 284 ASP C C      1 
ATOM   12136 O O      . ASP C 1 19  ? 115.930 87.122  108.085 1.00 80.54  ? 284 ASP C O      1 
ATOM   12137 C CB     . ASP C 1 19  ? 112.882 86.851  108.353 1.00 86.05  ? 284 ASP C CB     1 
ATOM   12138 C CG     . ASP C 1 19  ? 112.873 87.713  109.587 1.00 92.42  ? 284 ASP C CG     1 
ATOM   12139 O OD1    . ASP C 1 19  ? 112.820 88.951  109.439 1.00 92.86  ? 284 ASP C OD1    1 
ATOM   12140 O OD2    . ASP C 1 19  ? 112.926 87.159  110.704 1.00 93.53  ? 284 ASP C OD2    1 
ATOM   12141 H H      . ASP C 1 19  ? 114.482 85.863  106.395 1.00 83.91  ? 284 ASP C H      1 
ATOM   12142 H HA     . ASP C 1 19  ? 113.239 88.227  106.880 1.00 82.98  ? 284 ASP C HA     1 
ATOM   12143 H HB2    . ASP C 1 19  ? 111.965 86.756  108.048 1.00 86.51  ? 284 ASP C HB2    1 
ATOM   12144 H HB3    . ASP C 1 19  ? 113.245 85.982  108.590 1.00 86.13  ? 284 ASP C HB3    1 
ATOM   12145 N N      . VAL C 1 20  ? 115.222 89.249  107.809 1.00 76.63  ? 285 VAL C N      1 
ATOM   12146 C CA     . VAL C 1 20  ? 116.477 89.835  108.261 1.00 76.06  ? 285 VAL C CA     1 
ATOM   12147 C C      . VAL C 1 20  ? 116.784 89.434  109.700 1.00 75.86  ? 285 VAL C C      1 
ATOM   12148 O O      . VAL C 1 20  ? 117.931 89.124  110.039 1.00 74.96  ? 285 VAL C O      1 
ATOM   12149 C CB     . VAL C 1 20  ? 116.429 91.362  108.053 1.00 72.74  ? 285 VAL C CB     1 
ATOM   12150 C CG1    . VAL C 1 20  ? 115.474 92.019  109.017 1.00 74.06  ? 285 VAL C CG1    1 
ATOM   12151 C CG2    . VAL C 1 20  ? 117.803 91.965  108.177 1.00 75.15  ? 285 VAL C CG2    1 
ATOM   12152 H H      . VAL C 1 20  ? 114.608 89.823  107.622 1.00 78.30  ? 285 VAL C H      1 
ATOM   12153 H HA     . VAL C 1 20  ? 117.195 89.489  107.706 1.00 76.87  ? 285 VAL C HA     1 
ATOM   12154 H HB     . VAL C 1 20  ? 116.110 91.539  107.153 1.00 73.87  ? 285 VAL C HB     1 
ATOM   12155 H HG11   . VAL C 1 20  ? 114.616 91.566  108.971 1.00 76.12  ? 285 VAL C HG11   1 
ATOM   12156 H HG12   . VAL C 1 20  ? 115.366 92.949  108.759 1.00 73.85  ? 285 VAL C HG12   1 
ATOM   12157 H HG13   . VAL C 1 20  ? 115.832 91.965  109.917 1.00 75.62  ? 285 VAL C HG13   1 
ATOM   12158 H HG21   . VAL C 1 20  ? 118.161 91.771  109.058 1.00 75.16  ? 285 VAL C HG21   1 
ATOM   12159 H HG22   . VAL C 1 20  ? 117.733 92.925  108.051 1.00 74.77  ? 285 VAL C HG22   1 
ATOM   12160 H HG23   . VAL C 1 20  ? 118.376 91.587  107.489 1.00 74.91  ? 285 VAL C HG23   1 
ATOM   12161 N N      . LEU C 1 21  ? 115.765 89.373  110.552 1.00 77.47  ? 286 LEU C N      1 
ATOM   12162 C CA     . LEU C 1 21  ? 116.000 89.016  111.948 1.00 77.14  ? 286 LEU C CA     1 
ATOM   12163 C C      . LEU C 1 21  ? 116.331 87.541  112.089 1.00 78.61  ? 286 LEU C C      1 
ATOM   12164 O O      . LEU C 1 21  ? 117.259 87.168  112.813 1.00 78.64  ? 286 LEU C O      1 
ATOM   12165 C CB     . LEU C 1 21  ? 114.776 89.366  112.785 1.00 76.65  ? 286 LEU C CB     1 
ATOM   12166 C CG     . LEU C 1 21  ? 114.580 90.856  113.012 1.00 77.04  ? 286 LEU C CG     1 
ATOM   12167 C CD1    . LEU C 1 21  ? 113.196 91.104  113.549 1.00 80.41  ? 286 LEU C CD1    1 
ATOM   12168 C CD2    . LEU C 1 21  ? 115.616 91.381  113.979 1.00 76.81  ? 286 LEU C CD2    1 
ATOM   12169 H H      . LEU C 1 21  ? 114.937 89.477  110.339 1.00 79.37  ? 286 LEU C H      1 
ATOM   12170 H HA     . LEU C 1 21  ? 116.756 89.524  112.283 1.00 77.43  ? 286 LEU C HA     1 
ATOM   12171 H HB2    . LEU C 1 21  ? 113.985 89.027  112.336 1.00 79.19  ? 286 LEU C HB2    1 
ATOM   12172 H HB3    . LEU C 1 21  ? 114.863 88.943  113.655 1.00 77.89  ? 286 LEU C HB3    1 
ATOM   12173 H HG     . LEU C 1 21  ? 114.676 91.328  112.169 1.00 78.22  ? 286 LEU C HG     1 
ATOM   12174 H HD11   . LEU C 1 21  ? 112.546 90.779  112.905 1.00 80.95  ? 286 LEU C HD11   1 
ATOM   12175 H HD12   . LEU C 1 21  ? 113.093 90.632  114.391 1.00 79.31  ? 286 LEU C HD12   1 
ATOM   12176 H HD13   . LEU C 1 21  ? 113.078 92.058  113.686 1.00 80.33  ? 286 LEU C HD13   1 
ATOM   12177 H HD21   . LEU C 1 21  ? 115.557 90.878  114.807 1.00 76.64  ? 286 LEU C HD21   1 
ATOM   12178 H HD22   . LEU C 1 21  ? 116.500 91.282  113.592 1.00 76.75  ? 286 LEU C HD22   1 
ATOM   12179 H HD23   . LEU C 1 21  ? 115.435 92.320  114.152 1.00 77.52  ? 286 LEU C HD23   1 
ATOM   12180 N N      . LEU C 1 22  ? 115.573 86.684  111.420 1.00 81.57  ? 287 LEU C N      1 
ATOM   12181 C CA     . LEU C 1 22  ? 115.896 85.267  111.433 1.00 79.49  ? 287 LEU C CA     1 
ATOM   12182 C C      . LEU C 1 22  ? 117.313 85.033  110.931 1.00 80.23  ? 287 LEU C C      1 
ATOM   12183 O O      . LEU C 1 22  ? 118.088 84.295  111.545 1.00 82.40  ? 287 LEU C O      1 
ATOM   12184 C CB     . LEU C 1 22  ? 114.883 84.506  110.591 1.00 81.03  ? 287 LEU C CB     1 
ATOM   12185 C CG     . LEU C 1 22  ? 115.106 83.004  110.553 1.00 85.86  ? 287 LEU C CG     1 
ATOM   12186 C CD1    . LEU C 1 22  ? 115.072 82.428  111.953 1.00 85.35  ? 287 LEU C CD1    1 
ATOM   12187 C CD2    . LEU C 1 22  ? 114.045 82.368  109.687 1.00 88.79  ? 287 LEU C CD2    1 
ATOM   12188 H H      . LEU C 1 22  ? 114.854 86.890  110.994 1.00 82.66  ? 287 LEU C H      1 
ATOM   12189 H HA     . LEU C 1 22  ? 115.843 84.945  112.348 1.00 80.41  ? 287 LEU C HA     1 
ATOM   12190 H HB2    . LEU C 1 22  ? 113.996 84.667  110.951 1.00 83.19  ? 287 LEU C HB2    1 
ATOM   12191 H HB3    . LEU C 1 22  ? 114.932 84.836  109.679 1.00 82.29  ? 287 LEU C HB3    1 
ATOM   12192 H HG     . LEU C 1 22  ? 115.975 82.814  110.163 1.00 84.98  ? 287 LEU C HG     1 
ATOM   12193 H HD11   . LEU C 1 22  ? 115.041 81.460  111.893 1.00 85.68  ? 287 LEU C HD11   1 
ATOM   12194 H HD12   . LEU C 1 22  ? 114.283 82.758  112.413 1.00 84.28  ? 287 LEU C HD12   1 
ATOM   12195 H HD13   . LEU C 1 22  ? 115.873 82.701  112.429 1.00 83.85  ? 287 LEU C HD13   1 
ATOM   12196 H HD21   . LEU C 1 22  ? 113.171 82.590  110.048 1.00 87.71  ? 287 LEU C HD21   1 
ATOM   12197 H HD22   . LEU C 1 22  ? 114.127 82.714  108.783 1.00 86.51  ? 287 LEU C HD22   1 
ATOM   12198 H HD23   . LEU C 1 22  ? 114.170 81.406  109.688 1.00 88.65  ? 287 LEU C HD23   1 
ATOM   12199 N N      . LEU C 1 23  ? 117.666 85.643  109.802 1.00 79.68  ? 288 LEU C N      1 
ATOM   12200 C CA     . LEU C 1 23  ? 119.032 85.527  109.308 1.00 78.80  ? 288 LEU C CA     1 
ATOM   12201 C C      . LEU C 1 23  ? 120.030 86.022  110.342 1.00 79.74  ? 288 LEU C C      1 
ATOM   12202 O O      . LEU C 1 23  ? 121.029 85.356  110.627 1.00 81.51  ? 288 LEU C O      1 
ATOM   12203 C CB     . LEU C 1 23  ? 119.184 86.304  108.008 1.00 79.57  ? 288 LEU C CB     1 
ATOM   12204 C CG     . LEU C 1 23  ? 120.615 86.369  107.482 1.00 79.78  ? 288 LEU C CG     1 
ATOM   12205 C CD1    . LEU C 1 23  ? 121.145 84.987  107.187 1.00 79.63  ? 288 LEU C CD1    1 
ATOM   12206 C CD2    . LEU C 1 23  ? 120.657 87.224  106.239 1.00 81.49  ? 288 LEU C CD2    1 
ATOM   12207 H H      . LEU C 1 23  ? 117.145 86.131  109.321 1.00 80.71  ? 288 LEU C H      1 
ATOM   12208 H HA     . LEU C 1 23  ? 119.223 84.592  109.128 1.00 79.80  ? 288 LEU C HA     1 
ATOM   12209 H HB2    . LEU C 1 23  ? 118.632 85.888  107.327 1.00 80.08  ? 288 LEU C HB2    1 
ATOM   12210 H HB3    . LEU C 1 23  ? 118.885 87.216  108.159 1.00 79.45  ? 288 LEU C HB3    1 
ATOM   12211 H HG     . LEU C 1 23  ? 121.192 86.783  108.145 1.00 79.20  ? 288 LEU C HG     1 
ATOM   12212 H HD11   . LEU C 1 23  ? 120.540 84.541  106.572 1.00 79.66  ? 288 LEU C HD11   1 
ATOM   12213 H HD12   . LEU C 1 23  ? 121.208 84.485  108.015 1.00 79.49  ? 288 LEU C HD12   1 
ATOM   12214 H HD13   . LEU C 1 23  ? 122.025 85.070  106.785 1.00 78.82  ? 288 LEU C HD13   1 
ATOM   12215 H HD21   . LEU C 1 23  ? 120.338 88.116  106.457 1.00 81.48  ? 288 LEU C HD21   1 
ATOM   12216 H HD22   . LEU C 1 23  ? 120.086 86.825  105.563 1.00 81.52  ? 288 LEU C HD22   1 
ATOM   12217 H HD23   . LEU C 1 23  ? 121.572 87.269  105.916 1.00 80.36  ? 288 LEU C HD23   1 
ATOM   12218 N N      . LEU C 1 24  ? 119.781 87.203  110.905 1.00 78.40  ? 289 LEU C N      1 
ATOM   12219 C CA     . LEU C 1 24  ? 120.694 87.761  111.894 1.00 76.89  ? 289 LEU C CA     1 
ATOM   12220 C C      . LEU C 1 24  ? 120.844 86.818  113.074 1.00 75.74  ? 289 LEU C C      1 
ATOM   12221 O O      . LEU C 1 24  ? 121.954 86.415  113.431 1.00 76.07  ? 289 LEU C O      1 
ATOM   12222 C CB     . LEU C 1 24  ? 120.186 89.127  112.347 1.00 75.71  ? 289 LEU C CB     1 
ATOM   12223 C CG     . LEU C 1 24  ? 120.923 89.794  113.500 1.00 73.86  ? 289 LEU C CG     1 
ATOM   12224 C CD1    . LEU C 1 24  ? 122.367 90.019  113.147 1.00 75.39  ? 289 LEU C CD1    1 
ATOM   12225 C CD2    . LEU C 1 24  ? 120.260 91.109  113.819 1.00 74.73  ? 289 LEU C CD2    1 
ATOM   12226 H H      . LEU C 1 24  ? 119.117 87.711  110.703 1.00 78.07  ? 289 LEU C H      1 
ATOM   12227 H HA     . LEU C 1 24  ? 121.570 87.881  111.490 1.00 77.31  ? 289 LEU C HA     1 
ATOM   12228 H HB2    . LEU C 1 24  ? 120.227 89.732  111.588 1.00 76.35  ? 289 LEU C HB2    1 
ATOM   12229 H HB3    . LEU C 1 24  ? 119.260 89.024  112.622 1.00 76.66  ? 289 LEU C HB3    1 
ATOM   12230 H HG     . LEU C 1 24  ? 120.879 89.229  114.289 1.00 74.57  ? 289 LEU C HG     1 
ATOM   12231 H HD11   . LEU C 1 24  ? 122.801 89.161  113.016 1.00 75.82  ? 289 LEU C HD11   1 
ATOM   12232 H HD12   . LEU C 1 24  ? 122.795 90.500  113.874 1.00 75.27  ? 289 LEU C HD12   1 
ATOM   12233 H HD13   . LEU C 1 24  ? 122.414 90.544  112.331 1.00 75.32  ? 289 LEU C HD13   1 
ATOM   12234 H HD21   . LEU C 1 24  ? 120.715 91.519  114.572 1.00 75.16  ? 289 LEU C HD21   1 
ATOM   12235 H HD22   . LEU C 1 24  ? 119.328 90.948  114.041 1.00 75.29  ? 289 LEU C HD22   1 
ATOM   12236 H HD23   . LEU C 1 24  ? 120.318 91.687  113.041 1.00 74.87  ? 289 LEU C HD23   1 
ATOM   12237 N N      . GLY C 1 25  ? 119.720 86.434  113.673 1.00 76.04  ? 290 GLY C N      1 
ATOM   12238 C CA     . GLY C 1 25  ? 119.760 85.607  114.862 1.00 74.37  ? 290 GLY C CA     1 
ATOM   12239 C C      . GLY C 1 25  ? 120.446 84.286  114.604 1.00 74.93  ? 290 GLY C C      1 
ATOM   12240 O O      . GLY C 1 25  ? 121.260 83.828  115.404 1.00 79.83  ? 290 GLY C O      1 
ATOM   12241 H H      . GLY C 1 25  ? 118.928 86.641  113.405 1.00 77.28  ? 290 GLY C H      1 
ATOM   12242 H HA2    . GLY C 1 25  ? 120.237 86.070  115.570 1.00 75.81  ? 290 GLY C HA2    1 
ATOM   12243 H HA3    . GLY C 1 25  ? 118.854 85.428  115.163 1.00 75.44  ? 290 GLY C HA3    1 
ATOM   12244 N N      . MET C 1 26  ? 120.126 83.665  113.474 1.00 76.89  ? 291 MET C N      1 
ATOM   12245 C CA     . MET C 1 26  ? 120.801 82.441  113.068 1.00 79.42  ? 291 MET C CA     1 
ATOM   12246 C C      . MET C 1 26  ? 122.302 82.651  112.961 1.00 79.23  ? 291 MET C C      1 
ATOM   12247 O O      . MET C 1 26  ? 123.085 81.916  113.567 1.00 82.28  ? 291 MET C O      1 
ATOM   12248 C CB     . MET C 1 26  ? 120.233 81.994  111.729 1.00 80.21  ? 291 MET C CB     1 
ATOM   12249 C CG     . MET C 1 26  ? 118.835 81.470  111.832 1.00 80.94  ? 291 MET C CG     1 
ATOM   12250 S SD     . MET C 1 26  ? 118.817 79.722  112.171 1.00 86.84  ? 291 MET C SD     1 
ATOM   12251 C CE     . MET C 1 26  ? 118.686 79.140  110.491 1.00 87.19  ? 291 MET C CE     1 
ATOM   12252 H H      . MET C 1 26  ? 119.559 83.963  112.900 1.00 78.43  ? 291 MET C H      1 
ATOM   12253 H HA     . MET C 1 26  ? 120.624 81.745  113.721 1.00 79.27  ? 291 MET C HA     1 
ATOM   12254 H HB2    . MET C 1 26  ? 120.225 82.754  111.124 1.00 80.14  ? 291 MET C HB2    1 
ATOM   12255 H HB3    . MET C 1 26  ? 120.795 81.290  111.365 1.00 80.52  ? 291 MET C HB3    1 
ATOM   12256 H HG2    . MET C 1 26  ? 118.380 81.925  112.560 1.00 80.90  ? 291 MET C HG2    1 
ATOM   12257 H HG3    . MET C 1 26  ? 118.369 81.628  110.995 1.00 81.46  ? 291 MET C HG3    1 
ATOM   12258 H HE1    . MET C 1 26  ? 118.978 78.216  110.448 1.00 86.07  ? 291 MET C HE1    1 
ATOM   12259 H HE2    . MET C 1 26  ? 119.246 79.694  109.923 1.00 84.36  ? 291 MET C HE2    1 
ATOM   12260 H HE3    . MET C 1 26  ? 117.760 79.213  110.208 1.00 86.09  ? 291 MET C HE3    1 
ATOM   12261 N N      . TYR C 1 27  ? 122.725 83.647  112.188 1.00 77.09  ? 292 TYR C N      1 
ATOM   12262 C CA     . TYR C 1 27  ? 124.149 83.801  111.931 1.00 77.23  ? 292 TYR C CA     1 
ATOM   12263 C C      . TYR C 1 27  ? 124.925 84.036  113.218 1.00 79.19  ? 292 TYR C C      1 
ATOM   12264 O O      . TYR C 1 27  ? 126.030 83.515  113.393 1.00 80.29  ? 292 TYR C O      1 
ATOM   12265 C CB     . TYR C 1 27  ? 124.398 84.939  110.952 1.00 76.97  ? 292 TYR C CB     1 
ATOM   12266 C CG     . TYR C 1 27  ? 125.703 84.748  110.237 1.00 79.27  ? 292 TYR C CG     1 
ATOM   12267 C CD1    . TYR C 1 27  ? 125.813 83.834  109.211 1.00 78.94  ? 292 TYR C CD1    1 
ATOM   12268 C CD2    . TYR C 1 27  ? 126.838 85.428  110.628 1.00 79.44  ? 292 TYR C CD2    1 
ATOM   12269 C CE1    . TYR C 1 27  ? 126.987 83.667  108.540 1.00 77.77  ? 292 TYR C CE1    1 
ATOM   12270 C CE2    . TYR C 1 27  ? 128.028 85.238  109.981 1.00 78.68  ? 292 TYR C CE2    1 
ATOM   12271 C CZ     . TYR C 1 27  ? 128.093 84.363  108.937 1.00 78.39  ? 292 TYR C CZ     1 
ATOM   12272 O OH     . TYR C 1 27  ? 129.293 84.128  108.328 1.00 84.15  ? 292 TYR C OH     1 
ATOM   12273 H H      . TYR C 1 27  ? 122.216 84.196  111.763 1.00 78.06  ? 292 TYR C H      1 
ATOM   12274 H HA     . TYR C 1 27  ? 124.484 82.983  111.528 1.00 78.46  ? 292 TYR C HA     1 
ATOM   12275 H HB2    . TYR C 1 27  ? 123.686 84.957  110.291 1.00 78.01  ? 292 TYR C HB2    1 
ATOM   12276 H HB3    . TYR C 1 27  ? 124.429 85.781  111.436 1.00 77.51  ? 292 TYR C HB3    1 
ATOM   12277 H HD1    . TYR C 1 27  ? 125.058 83.359  108.941 1.00 78.96  ? 292 TYR C HD1    1 
ATOM   12278 H HD2    . TYR C 1 27  ? 126.787 86.045  111.325 1.00 79.68  ? 292 TYR C HD2    1 
ATOM   12279 H HE1    . TYR C 1 27  ? 127.051 83.030  107.864 1.00 78.25  ? 292 TYR C HE1    1 
ATOM   12280 H HE2    . TYR C 1 27  ? 128.785 85.714  110.241 1.00 79.42  ? 292 TYR C HE2    1 
ATOM   12281 H HH     . TYR C 1 27  ? 129.880 83.972  108.911 1.00 83.26  ? 292 TYR C HH     1 
ATOM   12282 N N      . LEU C 1 28  ? 124.357 84.815  114.131 1.00 79.75  ? 293 LEU C N      1 
ATOM   12283 C CA     . LEU C 1 28  ? 125.023 85.093  115.396 1.00 78.00  ? 293 LEU C CA     1 
ATOM   12284 C C      . LEU C 1 28  ? 125.337 83.836  116.196 1.00 80.97  ? 293 LEU C C      1 
ATOM   12285 O O      . LEU C 1 28  ? 126.326 83.814  116.933 1.00 87.72  ? 293 LEU C O      1 
ATOM   12286 C CB     . LEU C 1 28  ? 124.156 86.031  116.226 1.00 75.64  ? 293 LEU C CB     1 
ATOM   12287 C CG     . LEU C 1 28  ? 124.198 87.492  115.797 1.00 76.25  ? 293 LEU C CG     1 
ATOM   12288 C CD1    . LEU C 1 28  ? 123.099 88.250  116.480 1.00 78.15  ? 293 LEU C CD1    1 
ATOM   12289 C CD2    . LEU C 1 28  ? 125.527 88.101  116.147 1.00 74.41  ? 293 LEU C CD2    1 
ATOM   12290 H H      . LEU C 1 28  ? 123.589 85.194  114.041 1.00 78.93  ? 293 LEU C H      1 
ATOM   12291 H HA     . LEU C 1 28  ? 125.865 85.538  115.212 1.00 78.59  ? 293 LEU C HA     1 
ATOM   12292 H HB2    . LEU C 1 28  ? 123.234 85.732  116.160 1.00 76.97  ? 293 LEU C HB2    1 
ATOM   12293 H HB3    . LEU C 1 28  ? 124.447 85.986  117.151 1.00 77.03  ? 293 LEU C HB3    1 
ATOM   12294 H HG     . LEU C 1 28  ? 124.072 87.553  114.836 1.00 77.02  ? 293 LEU C HG     1 
ATOM   12295 H HD11   . LEU C 1 28  ? 123.174 89.190  116.248 1.00 77.05  ? 293 LEU C HD11   1 
ATOM   12296 H HD12   . LEU C 1 28  ? 123.184 88.133  117.440 1.00 76.87  ? 293 LEU C HD12   1 
ATOM   12297 H HD13   . LEU C 1 28  ? 122.245 87.901  116.177 1.00 77.78  ? 293 LEU C HD13   1 
ATOM   12298 H HD21   . LEU C 1 28  ? 125.514 89.043  115.914 1.00 74.97  ? 293 LEU C HD21   1 
ATOM   12299 H HD22   . LEU C 1 28  ? 126.231 87.649  115.654 1.00 75.98  ? 293 LEU C HD22   1 
ATOM   12300 H HD23   . LEU C 1 28  ? 125.677 87.998  117.101 1.00 75.53  ? 293 LEU C HD23   1 
ATOM   12301 N N      . GLU C 1 29  ? 124.532 82.783  116.080 1.00 81.10  ? 294 GLU C N      1 
ATOM   12302 C CA     . GLU C 1 29  ? 124.818 81.586  116.866 1.00 81.95  ? 294 GLU C CA     1 
ATOM   12303 C C      . GLU C 1 29  ? 126.159 80.958  116.518 1.00 83.50  ? 294 GLU C C      1 
ATOM   12304 O O      . GLU C 1 29  ? 126.754 80.277  117.357 1.00 85.23  ? 294 GLU C O      1 
ATOM   12305 C CB     . GLU C 1 29  ? 123.734 80.544  116.654 1.00 84.82  ? 294 GLU C CB     1 
ATOM   12306 C CG     . GLU C 1 29  ? 122.358 81.000  116.995 1.00 87.29  ? 294 GLU C CG     1 
ATOM   12307 C CD     . GLU C 1 29  ? 121.394 79.847  117.007 1.00 102.51 ? 294 GLU C CD     1 
ATOM   12308 O OE1    . GLU C 1 29  ? 121.458 79.015  116.077 1.00 105.83 ? 294 GLU C OE1    1 
ATOM   12309 O OE2    . GLU C 1 29  ? 120.583 79.757  117.948 1.00 112.58 ? 294 GLU C OE2    1 
ATOM   12310 H H      . GLU C 1 29  ? 123.861 82.723  115.543 1.00 81.67  ? 294 GLU C H      1 
ATOM   12311 H HA     . GLU C 1 29  ? 124.830 81.819  117.808 1.00 82.91  ? 294 GLU C HA     1 
ATOM   12312 H HB2    . GLU C 1 29  ? 123.740 80.279  115.719 1.00 85.74  ? 294 GLU C HB2    1 
ATOM   12313 H HB3    . GLU C 1 29  ? 123.937 79.773  117.209 1.00 87.24  ? 294 GLU C HB3    1 
ATOM   12314 H HG2    . GLU C 1 29  ? 122.362 81.408  117.875 1.00 88.28  ? 294 GLU C HG2    1 
ATOM   12315 H HG3    . GLU C 1 29  ? 122.061 81.637  116.325 1.00 85.63  ? 294 GLU C HG3    1 
ATOM   12316 N N      . PHE C 1 30  ? 126.648 81.158  115.300 1.00 83.99  ? 295 PHE C N      1 
ATOM   12317 C CA     . PHE C 1 30  ? 127.900 80.531  114.902 1.00 84.76  ? 295 PHE C CA     1 
ATOM   12318 C C      . PHE C 1 30  ? 129.122 81.109  115.602 1.00 86.06  ? 295 PHE C C      1 
ATOM   12319 O O      . PHE C 1 30  ? 130.210 80.548  115.465 1.00 87.26  ? 295 PHE C O      1 
ATOM   12320 C CB     . PHE C 1 30  ? 128.061 80.638  113.390 1.00 84.08  ? 295 PHE C CB     1 
ATOM   12321 C CG     . PHE C 1 30  ? 126.930 80.027  112.627 1.00 81.96  ? 295 PHE C CG     1 
ATOM   12322 C CD1    . PHE C 1 30  ? 126.391 78.823  113.019 1.00 86.04  ? 295 PHE C CD1    1 
ATOM   12323 C CD2    . PHE C 1 30  ? 126.390 80.663  111.535 1.00 78.63  ? 295 PHE C CD2    1 
ATOM   12324 C CE1    . PHE C 1 30  ? 125.350 78.264  112.329 1.00 86.65  ? 295 PHE C CE1    1 
ATOM   12325 C CE2    . PHE C 1 30  ? 125.351 80.102  110.843 1.00 77.90  ? 295 PHE C CE2    1 
ATOM   12326 C CZ     . PHE C 1 30  ? 124.836 78.901  111.236 1.00 82.89  ? 295 PHE C CZ     1 
ATOM   12327 H H      . PHE C 1 30  ? 126.281 81.650  114.696 1.00 83.26  ? 295 PHE C H      1 
ATOM   12328 H HA     . PHE C 1 30  ? 127.862 79.589  115.134 1.00 84.19  ? 295 PHE C HA     1 
ATOM   12329 H HB2    . PHE C 1 30  ? 128.109 81.577  113.147 1.00 83.37  ? 295 PHE C HB2    1 
ATOM   12330 H HB3    . PHE C 1 30  ? 128.880 80.187  113.126 1.00 83.77  ? 295 PHE C HB3    1 
ATOM   12331 H HD1    . PHE C 1 30  ? 126.738 78.383  113.763 1.00 85.00  ? 295 PHE C HD1    1 
ATOM   12332 H HD2    . PHE C 1 30  ? 126.736 81.484  111.262 1.00 80.10  ? 295 PHE C HD2    1 
ATOM   12333 H HE1    . PHE C 1 30  ? 125.007 77.438  112.592 1.00 85.08  ? 295 PHE C HE1    1 
ATOM   12334 H HE2    . PHE C 1 30  ? 124.992 80.540  110.104 1.00 78.95  ? 295 PHE C HE2    1 
ATOM   12335 H HZ     . PHE C 1 30  ? 124.122 78.523  110.771 1.00 82.40  ? 295 PHE C HZ     1 
ATOM   12336 N N      . GLN C 1 31  ? 128.978 82.200  116.345 1.00 86.82  ? 296 GLN C N      1 
ATOM   12337 C CA     . GLN C 1 31  ? 130.136 82.857  116.937 1.00 85.59  ? 296 GLN C CA     1 
ATOM   12338 C C      . GLN C 1 31  ? 130.822 82.042  118.029 1.00 89.79  ? 296 GLN C C      1 
ATOM   12339 O O      . GLN C 1 31  ? 132.002 82.279  118.302 1.00 92.51  ? 296 GLN C O      1 
ATOM   12340 C CB     . GLN C 1 31  ? 129.708 84.205  117.499 1.00 83.09  ? 296 GLN C CB     1 
ATOM   12341 C CG     . GLN C 1 31  ? 128.893 84.099  118.751 1.00 83.62  ? 296 GLN C CG     1 
ATOM   12342 C CD     . GLN C 1 31  ? 128.302 85.421  119.137 1.00 85.71  ? 296 GLN C CD     1 
ATOM   12343 O OE1    . GLN C 1 31  ? 128.998 86.296  119.636 1.00 89.34  ? 296 GLN C OE1    1 
ATOM   12344 N NE2    . GLN C 1 31  ? 127.014 85.584  118.901 1.00 89.23  ? 296 GLN C NE2    1 
ATOM   12345 H H      . GLN C 1 31  ? 128.231 82.609  116.474 1.00 85.93  ? 296 GLN C H      1 
ATOM   12346 H HA     . GLN C 1 31  ? 130.790 83.023  116.239 1.00 85.90  ? 296 GLN C HA     1 
ATOM   12347 H HB2    . GLN C 1 31  ? 130.501 84.727  117.703 1.00 84.96  ? 296 GLN C HB2    1 
ATOM   12348 H HB3    . GLN C 1 31  ? 129.172 84.667  116.833 1.00 84.01  ? 296 GLN C HB3    1 
ATOM   12349 H HG2    . GLN C 1 31  ? 128.169 83.467  118.611 1.00 84.69  ? 296 GLN C HG2    1 
ATOM   12350 H HG3    . GLN C 1 31  ? 129.459 83.801  119.481 1.00 84.08  ? 296 GLN C HG3    1 
ATOM   12351 H HE21   . GLN C 1 31  ? 126.556 84.946  118.545 1.00 86.58  ? 296 GLN C HE21   1 
ATOM   12352 H HE22   . GLN C 1 31  ? 126.630 86.327  119.107 1.00 87.00  ? 296 GLN C HE22   1 
ATOM   12353 N N      . TYR C 1 32  ? 130.132 81.105  118.662 1.00 90.64  ? 297 TYR C N      1 
ATOM   12354 C CA     . TYR C 1 32  ? 130.750 80.290  119.699 1.00 91.47  ? 297 TYR C CA     1 
ATOM   12355 C C      . TYR C 1 32  ? 131.581 79.160  119.099 1.00 92.98  ? 297 TYR C C      1 
ATOM   12356 O O      . TYR C 1 32  ? 131.477 78.829  117.917 1.00 93.23  ? 297 TYR C O      1 
ATOM   12357 C CB     . TYR C 1 32  ? 129.671 79.767  120.630 1.00 90.64  ? 297 TYR C CB     1 
ATOM   12358 C CG     . TYR C 1 32  ? 128.858 80.915  121.143 1.00 89.98  ? 297 TYR C CG     1 
ATOM   12359 C CD1    . TYR C 1 32  ? 129.415 81.847  121.998 1.00 87.81  ? 297 TYR C CD1    1 
ATOM   12360 C CD2    . TYR C 1 32  ? 127.559 81.112  120.719 1.00 91.78  ? 297 TYR C CD2    1 
ATOM   12361 C CE1    . TYR C 1 32  ? 128.687 82.913  122.454 1.00 89.48  ? 297 TYR C CE1    1 
ATOM   12362 C CE2    . TYR C 1 32  ? 126.824 82.180  121.164 1.00 93.68  ? 297 TYR C CE2    1 
ATOM   12363 C CZ     . TYR C 1 32  ? 127.397 83.082  122.023 1.00 93.21  ? 297 TYR C CZ     1 
ATOM   12364 O OH     . TYR C 1 32  ? 126.668 84.155  122.466 1.00 96.61  ? 297 TYR C OH     1 
ATOM   12365 H H      . TYR C 1 32  ? 129.317 80.894  118.481 1.00 89.14  ? 297 TYR C H      1 
ATOM   12366 H HA     . TYR C 1 32  ? 131.348 80.848  120.222 1.00 90.25  ? 297 TYR C HA     1 
ATOM   12367 H HB2    . TYR C 1 32  ? 129.087 79.163  120.144 1.00 90.32  ? 297 TYR C HB2    1 
ATOM   12368 H HB3    . TYR C 1 32  ? 130.082 79.312  121.384 1.00 90.20  ? 297 TYR C HB3    1 
ATOM   12369 H HD1    . TYR C 1 32  ? 130.296 81.737  122.282 1.00 88.85  ? 297 TYR C HD1    1 
ATOM   12370 H HD2    . TYR C 1 32  ? 127.173 80.502  120.129 1.00 90.25  ? 297 TYR C HD2    1 
ATOM   12371 H HE1    . TYR C 1 32  ? 129.076 83.537  123.026 1.00 90.11  ? 297 TYR C HE1    1 
ATOM   12372 H HE2    . TYR C 1 32  ? 125.948 82.302  120.871 1.00 91.89  ? 297 TYR C HE2    1 
ATOM   12373 H HH     . TYR C 1 32  ? 125.894 84.133  122.139 1.00 94.28  ? 297 TYR C HH     1 
ATOM   12374 N N      . SER C 1 33  ? 132.414 78.561  119.945 1.00 95.79  ? 298 SER C N      1 
ATOM   12375 C CA     . SER C 1 33  ? 133.323 77.514  119.497 1.00 98.01  ? 298 SER C CA     1 
ATOM   12376 C C      . SER C 1 33  ? 132.565 76.400  118.809 1.00 103.00 ? 298 SER C C      1 
ATOM   12377 O O      . SER C 1 33  ? 131.709 75.752  119.417 1.00 107.05 ? 298 SER C O      1 
ATOM   12378 C CB     . SER C 1 33  ? 134.097 76.945  120.679 1.00 101.98 ? 298 SER C CB     1 
ATOM   12379 O OG     . SER C 1 33  ? 134.861 75.825  120.266 1.00 106.76 ? 298 SER C OG     1 
ATOM   12380 H H      . SER C 1 33  ? 132.494 78.767  120.777 1.00 95.92  ? 298 SER C H      1 
ATOM   12381 H HA     . SER C 1 33  ? 133.959 77.887  118.865 1.00 97.98  ? 298 SER C HA     1 
ATOM   12382 H HB2    . SER C 1 33  ? 134.693 77.623  121.034 1.00 100.56 ? 298 SER C HB2    1 
ATOM   12383 H HB3    . SER C 1 33  ? 133.468 76.659  121.361 1.00 100.52 ? 298 SER C HB3    1 
ATOM   12384 H HG     . SER C 1 33  ? 135.475 75.670  120.817 1.00 105.07 ? 298 SER C HG     1 
ATOM   12385 N N      . PHE C 1 34  ? 132.880 76.169  117.537 1.00 103.14 ? 299 PHE C N      1 
ATOM   12386 C CA     . PHE C 1 34  ? 132.234 75.070  116.835 1.00 107.16 ? 299 PHE C CA     1 
ATOM   12387 C C      . PHE C 1 34  ? 132.553 73.734  117.481 1.00 110.37 ? 299 PHE C C      1 
ATOM   12388 O O      . PHE C 1 34  ? 131.680 72.868  117.605 1.00 110.78 ? 299 PHE C O      1 
ATOM   12389 C CB     . PHE C 1 34  ? 132.666 74.989  115.384 1.00 103.41 ? 299 PHE C CB     1 
ATOM   12390 C CG     . PHE C 1 34  ? 132.307 73.683  114.791 1.00 106.16 ? 299 PHE C CG     1 
ATOM   12391 C CD1    . PHE C 1 34  ? 130.978 73.343  114.631 1.00 107.23 ? 299 PHE C CD1    1 
ATOM   12392 C CD2    . PHE C 1 34  ? 133.276 72.738  114.530 1.00 107.97 ? 299 PHE C CD2    1 
ATOM   12393 C CE1    . PHE C 1 34  ? 130.620 72.109  114.146 1.00 109.61 ? 299 PHE C CE1    1 
ATOM   12394 C CE2    . PHE C 1 34  ? 132.929 71.499  114.039 1.00 113.01 ? 299 PHE C CE2    1 
ATOM   12395 C CZ     . PHE C 1 34  ? 131.596 71.176  113.861 1.00 111.84 ? 299 PHE C CZ     1 
ATOM   12396 H H      . PHE C 1 34  ? 133.420 76.643  117.063 1.00 103.05 ? 299 PHE C H      1 
ATOM   12397 H HA     . PHE C 1 34  ? 131.272 75.195  116.857 1.00 106.74 ? 299 PHE C HA     1 
ATOM   12398 H HB2    . PHE C 1 34  ? 132.222 75.690  114.878 1.00 105.39 ? 299 PHE C HB2    1 
ATOM   12399 H HB3    . PHE C 1 34  ? 133.630 75.098  115.328 1.00 105.44 ? 299 PHE C HB3    1 
ATOM   12400 H HD1    . PHE C 1 34  ? 130.317 73.958  114.862 1.00 108.55 ? 299 PHE C HD1    1 
ATOM   12401 H HD2    . PHE C 1 34  ? 134.172 72.946  114.675 1.00 107.46 ? 299 PHE C HD2    1 
ATOM   12402 H HE1    . PHE C 1 34  ? 129.720 71.890  114.047 1.00 109.85 ? 299 PHE C HE1    1 
ATOM   12403 H HE2    . PHE C 1 34  ? 133.589 70.866  113.863 1.00 112.77 ? 299 PHE C HE2    1 
ATOM   12404 H HZ     . PHE C 1 34  ? 131.357 70.338  113.534 1.00 111.66 ? 299 PHE C HZ     1 
ATOM   12405 N N      . GLU C 1 35  ? 133.804 73.548  117.888 1.00 111.40 ? 300 GLU C N      1 
ATOM   12406 C CA     . GLU C 1 35  ? 134.250 72.292  118.471 1.00 114.46 ? 300 GLU C CA     1 
ATOM   12407 C C      . GLU C 1 35  ? 133.486 71.910  119.725 1.00 109.84 ? 300 GLU C C      1 
ATOM   12408 O O      . GLU C 1 35  ? 133.585 70.761  120.165 1.00 103.77 ? 300 GLU C O      1 
ATOM   12409 C CB     . GLU C 1 35  ? 135.734 72.395  118.786 1.00 119.94 ? 300 GLU C CB     1 
ATOM   12410 C CG     . GLU C 1 35  ? 136.343 71.110  119.281 1.00 127.25 ? 300 GLU C CG     1 
ATOM   12411 C CD     . GLU C 1 35  ? 137.852 71.112  119.153 1.00 139.53 ? 300 GLU C CD     1 
ATOM   12412 O OE1    . GLU C 1 35  ? 138.472 72.151  119.464 1.00 144.10 ? 300 GLU C OE1    1 
ATOM   12413 O OE2    . GLU C 1 35  ? 138.418 70.080  118.738 1.00 145.18 ? 300 GLU C OE2    1 
ATOM   12414 H H      . GLU C 1 35  ? 134.423 74.144  117.826 1.00 110.38 ? 300 GLU C H      1 
ATOM   12415 H HA     . GLU C 1 35  ? 134.129 71.582  117.819 1.00 114.35 ? 300 GLU C HA     1 
ATOM   12416 H HB2    . GLU C 1 35  ? 136.203 72.655  117.976 1.00 120.59 ? 300 GLU C HB2    1 
ATOM   12417 H HB3    . GLU C 1 35  ? 135.862 73.073  119.470 1.00 118.42 ? 300 GLU C HB3    1 
ATOM   12418 H HG2    . GLU C 1 35  ? 136.118 70.991  120.218 1.00 125.63 ? 300 GLU C HG2    1 
ATOM   12419 H HG3    . GLU C 1 35  ? 135.995 70.371  118.755 1.00 126.65 ? 300 GLU C HG3    1 
ATOM   12420 N N      . MET C 1 36  ? 132.742 72.837  120.312 1.00 108.98 ? 301 MET C N      1 
ATOM   12421 C CA     . MET C 1 36  ? 131.985 72.588  121.527 1.00 106.14 ? 301 MET C CA     1 
ATOM   12422 C C      . MET C 1 36  ? 130.499 72.863  121.354 1.00 107.51 ? 301 MET C C      1 
ATOM   12423 O O      . MET C 1 36  ? 129.748 72.801  122.332 1.00 107.09 ? 301 MET C O      1 
ATOM   12424 C CB     . MET C 1 36  ? 132.563 73.451  122.645 1.00 109.11 ? 301 MET C CB     1 
ATOM   12425 C CG     . MET C 1 36  ? 132.201 73.016  124.031 1.00 116.80 ? 301 MET C CG     1 
ATOM   12426 S SD     . MET C 1 36  ? 133.088 74.009  125.242 1.00 148.33 ? 301 MET C SD     1 
ATOM   12427 C CE     . MET C 1 36  ? 132.264 75.590  125.054 1.00 127.74 ? 301 MET C CE     1 
ATOM   12428 H H      . MET C 1 36  ? 132.663 73.643  120.018 1.00 109.18 ? 301 MET C H      1 
ATOM   12429 H HA     . MET C 1 36  ? 132.096 71.658  121.785 1.00 107.57 ? 301 MET C HA     1 
ATOM   12430 H HB2    . MET C 1 36  ? 133.531 73.431  122.574 1.00 110.76 ? 301 MET C HB2    1 
ATOM   12431 H HB3    . MET C 1 36  ? 132.249 74.362  122.522 1.00 110.46 ? 301 MET C HB3    1 
ATOM   12432 H HG2    . MET C 1 36  ? 131.249 73.139  124.172 1.00 117.39 ? 301 MET C HG2    1 
ATOM   12433 H HG3    . MET C 1 36  ? 132.447 72.085  124.151 1.00 115.92 ? 301 MET C HG3    1 
ATOM   12434 H HE1    . MET C 1 36  ? 132.608 76.207  125.721 1.00 130.93 ? 301 MET C HE1    1 
ATOM   12435 H HE2    . MET C 1 36  ? 131.309 75.467  125.176 1.00 126.90 ? 301 MET C HE2    1 
ATOM   12436 H HE3    . MET C 1 36  ? 132.442 75.934  124.163 1.00 121.86 ? 301 MET C HE3    1 
ATOM   12437 N N      . CYS C 1 37  ? 130.054 73.165  120.140 1.00 108.46 ? 302 CYS C N      1 
ATOM   12438 C CA     . CYS C 1 37  ? 128.686 73.612  119.922 1.00 108.18 ? 302 CYS C CA     1 
ATOM   12439 C C      . CYS C 1 37  ? 127.675 72.525  120.261 1.00 107.89 ? 302 CYS C C      1 
ATOM   12440 O O      . CYS C 1 37  ? 127.528 71.548  119.521 1.00 109.04 ? 302 CYS C O      1 
ATOM   12441 C CB     . CYS C 1 37  ? 128.503 74.064  118.479 1.00 108.22 ? 302 CYS C CB     1 
ATOM   12442 S SG     . CYS C 1 37  ? 126.845 74.650  118.161 1.00 105.81 ? 302 CYS C SG     1 
ATOM   12443 H H      . CYS C 1 37  ? 130.548 73.192  119.435 1.00 108.86 ? 302 CYS C H      1 
ATOM   12444 H HA     . CYS C 1 37  ? 128.509 74.375  120.495 1.00 107.79 ? 302 CYS C HA     1 
ATOM   12445 H HB2    . CYS C 1 37  ? 129.125 74.785  118.292 1.00 107.91 ? 302 CYS C HB2    1 
ATOM   12446 H HB3    . CYS C 1 37  ? 128.679 73.313  117.887 1.00 108.39 ? 302 CYS C HB3    1 
ATOM   12447 H HG     . CYS C 1 37  ? 126.868 74.928  117.005 1.00 103.16 ? 302 CYS C HG     1 
ATOM   12448 N N      . LEU C 1 38  ? 126.974 72.689  121.382 1.00 106.40 ? 303 LEU C N      1 
ATOM   12449 C CA     . LEU C 1 38  ? 126.027 71.673  121.828 1.00 107.35 ? 303 LEU C CA     1 
ATOM   12450 C C      . LEU C 1 38  ? 124.909 71.450  120.820 1.00 107.99 ? 303 LEU C C      1 
ATOM   12451 O O      . LEU C 1 38  ? 124.448 70.319  120.638 1.00 109.95 ? 303 LEU C O      1 
ATOM   12452 C CB     . LEU C 1 38  ? 125.436 72.080  123.171 1.00 107.84 ? 303 LEU C CB     1 
ATOM   12453 C CG     . LEU C 1 38  ? 126.462 72.254  124.281 1.00 111.08 ? 303 LEU C CG     1 
ATOM   12454 C CD1    . LEU C 1 38  ? 125.759 72.565  125.584 1.00 111.87 ? 303 LEU C CD1    1 
ATOM   12455 C CD2    . LEU C 1 38  ? 127.316 71.007  124.422 1.00 111.01 ? 303 LEU C CD2    1 
ATOM   12456 H H      . LEU C 1 38  ? 127.112 73.323  121.947 1.00 107.28 ? 303 LEU C H      1 
ATOM   12457 H HA     . LEU C 1 38  ? 126.492 70.828  121.935 1.00 107.76 ? 303 LEU C HA     1 
ATOM   12458 H HB2    . LEU C 1 38  ? 124.972 72.927  123.061 1.00 108.02 ? 303 LEU C HB2    1 
ATOM   12459 H HB3    . LEU C 1 38  ? 124.805 71.398  123.453 1.00 107.61 ? 303 LEU C HB3    1 
ATOM   12460 H HG     . LEU C 1 38  ? 127.045 73.000  124.063 1.00 110.16 ? 303 LEU C HG     1 
ATOM   12461 H HD11   . LEU C 1 38  ? 126.427 72.715  126.273 1.00 111.93 ? 303 LEU C HD11   1 
ATOM   12462 H HD12   . LEU C 1 38  ? 125.193 71.814  125.825 1.00 110.91 ? 303 LEU C HD12   1 
ATOM   12463 H HD13   . LEU C 1 38  ? 125.220 73.364  125.467 1.00 110.76 ? 303 LEU C HD13   1 
ATOM   12464 H HD21   . LEU C 1 38  ? 127.850 71.082  125.229 1.00 111.60 ? 303 LEU C HD21   1 
ATOM   12465 H HD22   . LEU C 1 38  ? 127.899 70.927  123.650 1.00 109.91 ? 303 LEU C HD22   1 
ATOM   12466 H HD23   . LEU C 1 38  ? 126.734 70.232  124.481 1.00 109.91 ? 303 LEU C HD23   1 
ATOM   12467 N N      . LYS C 1 39  ? 124.456 72.512  120.154 1.00 104.10 ? 304 LYS C N      1 
ATOM   12468 C CA     . LYS C 1 39  ? 123.456 72.351  119.103 1.00 103.05 ? 304 LYS C CA     1 
ATOM   12469 C C      . LYS C 1 39  ? 123.970 71.456  117.987 1.00 105.27 ? 304 LYS C C      1 
ATOM   12470 O O      . LYS C 1 39  ? 123.274 70.537  117.544 1.00 106.35 ? 304 LYS C O      1 
ATOM   12471 C CB     . LYS C 1 39  ? 123.056 73.719  118.570 1.00 102.15 ? 304 LYS C CB     1 
ATOM   12472 C CG     . LYS C 1 39  ? 122.158 74.445  119.529 1.00 103.59 ? 304 LYS C CG     1 
ATOM   12473 C CD     . LYS C 1 39  ? 122.033 75.906  119.195 1.00 108.01 ? 304 LYS C CD     1 
ATOM   12474 C CE     . LYS C 1 39  ? 121.085 76.577  120.167 1.00 114.79 ? 304 LYS C CE     1 
ATOM   12475 N NZ     . LYS C 1 39  ? 121.143 78.063  120.092 1.00 119.07 ? 304 LYS C NZ     1 
ATOM   12476 H H      . LYS C 1 39  ? 124.742 73.318  120.260 1.00 105.21 ? 304 LYS C H      1 
ATOM   12477 H HA     . LYS C 1 39  ? 122.664 71.934  119.478 1.00 103.98 ? 304 LYS C HA     1 
ATOM   12478 H HB2    . LYS C 1 39  ? 123.854 74.256  118.430 1.00 104.65 ? 304 LYS C HB2    1 
ATOM   12479 H HB3    . LYS C 1 39  ? 122.579 73.609  117.731 1.00 104.07 ? 304 LYS C HB3    1 
ATOM   12480 H HG2    . LYS C 1 39  ? 121.271 74.050  119.492 1.00 104.20 ? 304 LYS C HG2    1 
ATOM   12481 H HG3    . LYS C 1 39  ? 122.522 74.368  120.426 1.00 104.83 ? 304 LYS C HG3    1 
ATOM   12482 H HD2    . LYS C 1 39  ? 122.903 76.331  119.267 1.00 108.71 ? 304 LYS C HD2    1 
ATOM   12483 H HD3    . LYS C 1 39  ? 121.679 76.007  118.296 1.00 108.23 ? 304 LYS C HD3    1 
ATOM   12484 H HE2    . LYS C 1 39  ? 120.176 76.299  119.966 1.00 113.37 ? 304 LYS C HE2    1 
ATOM   12485 H HE3    . LYS C 1 39  ? 121.321 76.310  121.070 1.00 113.29 ? 304 LYS C HE3    1 
ATOM   12486 H HZ1    . LYS C 1 39  ? 120.947 78.338  119.268 1.00 114.53 ? 304 LYS C HZ1    1 
ATOM   12487 H HZ2    . LYS C 1 39  ? 121.962 78.345  120.305 1.00 114.83 ? 304 LYS C HZ2    1 
ATOM   12488 H HZ3    . LYS C 1 39  ? 120.558 78.418  120.663 1.00 116.64 ? 304 LYS C HZ3    1 
ATOM   12489 N N      . CYS C 1 40  ? 125.193 71.700  117.525 1.00 105.57 ? 305 CYS C N      1 
ATOM   12490 C CA     . CYS C 1 40  ? 125.800 70.790  116.563 1.00 104.92 ? 305 CYS C CA     1 
ATOM   12491 C C      . CYS C 1 40  ? 125.827 69.375  117.120 1.00 108.03 ? 305 CYS C C      1 
ATOM   12492 O O      . CYS C 1 40  ? 125.378 68.425  116.470 1.00 108.75 ? 305 CYS C O      1 
ATOM   12493 C CB     . CYS C 1 40  ? 127.209 71.258  116.200 1.00 103.88 ? 305 CYS C CB     1 
ATOM   12494 S SG     . CYS C 1 40  ? 127.263 72.879  115.440 1.00 100.94 ? 305 CYS C SG     1 
ATOM   12495 H H      . CYS C 1 40  ? 125.699 72.347  117.783 1.00 106.07 ? 305 CYS C H      1 
ATOM   12496 H HA     . CYS C 1 40  ? 125.267 70.784  115.751 1.00 105.41 ? 305 CYS C HA     1 
ATOM   12497 H HB2    . CYS C 1 40  ? 127.742 71.297  117.011 1.00 105.56 ? 305 CYS C HB2    1 
ATOM   12498 H HB3    . CYS C 1 40  ? 127.603 70.626  115.578 1.00 105.57 ? 305 CYS C HB3    1 
ATOM   12499 H HG     . CYS C 1 40  ? 127.005 72.727  114.278 1.00 104.97 ? 305 CYS C HG     1 
ATOM   12500 N N      . ILE C 1 41  ? 126.338 69.225  118.337 1.00 107.56 ? 306 ILE C N      1 
ATOM   12501 C CA     . ILE C 1 41  ? 126.580 67.903  118.900 1.00 103.56 ? 306 ILE C CA     1 
ATOM   12502 C C      . ILE C 1 41  ? 125.274 67.134  119.055 1.00 102.79 ? 306 ILE C C      1 
ATOM   12503 O O      . ILE C 1 41  ? 125.223 65.919  118.840 1.00 102.01 ? 306 ILE C O      1 
ATOM   12504 C CB     . ILE C 1 41  ? 127.323 68.054  120.238 1.00 102.82 ? 306 ILE C CB     1 
ATOM   12505 C CG1    . ILE C 1 41  ? 128.724 68.612  119.986 1.00 105.14 ? 306 ILE C CG1    1 
ATOM   12506 C CG2    . ILE C 1 41  ? 127.423 66.725  120.953 1.00 99.64  ? 306 ILE C CG2    1 
ATOM   12507 C CD1    . ILE C 1 41  ? 129.326 69.324  121.180 1.00 106.02 ? 306 ILE C CD1    1 
ATOM   12508 H H      . ILE C 1 41  ? 126.648 69.873  118.810 1.00 106.60 ? 306 ILE C H      1 
ATOM   12509 H HA     . ILE C 1 41  ? 127.152 67.402  118.295 1.00 103.91 ? 306 ILE C HA     1 
ATOM   12510 H HB     . ILE C 1 41  ? 126.833 68.678  120.798 1.00 104.60 ? 306 ILE C HB     1 
ATOM   12511 H HG12   . ILE C 1 41  ? 129.315 67.878  119.750 1.00 104.27 ? 306 ILE C HG12   1 
ATOM   12512 H HG13   . ILE C 1 41  ? 128.687 69.248  119.253 1.00 105.76 ? 306 ILE C HG13   1 
ATOM   12513 H HG21   . ILE C 1 41  ? 127.827 66.072  120.359 1.00 100.26 ? 306 ILE C HG21   1 
ATOM   12514 H HG22   . ILE C 1 41  ? 126.537 66.433  121.219 1.00 100.80 ? 306 ILE C HG22   1 
ATOM   12515 H HG23   . ILE C 1 41  ? 127.973 66.840  121.745 1.00 101.31 ? 306 ILE C HG23   1 
ATOM   12516 H HD11   . ILE C 1 41  ? 130.205 69.659  120.937 1.00 106.05 ? 306 ILE C HD11   1 
ATOM   12517 H HD12   . ILE C 1 41  ? 129.401 68.701  121.921 1.00 106.16 ? 306 ILE C HD12   1 
ATOM   12518 H HD13   . ILE C 1 41  ? 128.750 70.066  121.428 1.00 106.45 ? 306 ILE C HD13   1 
ATOM   12519 N N      . LYS C 1 42  ? 124.202 67.822  119.431 1.00 104.13 ? 307 LYS C N      1 
ATOM   12520 C CA     . LYS C 1 42  ? 122.881 67.215  119.551 1.00 101.82 ? 307 LYS C CA     1 
ATOM   12521 C C      . LYS C 1 42  ? 122.149 67.063  118.217 1.00 103.38 ? 307 LYS C C      1 
ATOM   12522 O O      . LYS C 1 42  ? 121.061 66.482  118.196 1.00 103.85 ? 307 LYS C O      1 
ATOM   12523 C CB     . LYS C 1 42  ? 122.050 68.066  120.503 1.00 105.83 ? 307 LYS C CB     1 
ATOM   12524 C CG     . LYS C 1 42  ? 122.601 68.069  121.911 1.00 110.32 ? 307 LYS C CG     1 
ATOM   12525 C CD     . LYS C 1 42  ? 121.919 69.123  122.760 1.00 116.90 ? 307 LYS C CD     1 
ATOM   12526 C CE     . LYS C 1 42  ? 122.560 69.228  124.136 1.00 118.13 ? 307 LYS C CE     1 
ATOM   12527 N NZ     . LYS C 1 42  ? 121.870 70.234  124.993 1.00 121.06 ? 307 LYS C NZ     1 
ATOM   12528 H H      . LYS C 1 42  ? 124.220 68.657  119.643 1.00 105.60 ? 307 LYS C H      1 
ATOM   12529 H HA     . LYS C 1 42  ? 122.973 66.331  119.942 1.00 102.70 ? 307 LYS C HA     1 
ATOM   12530 H HB2    . LYS C 1 42  ? 122.046 68.983  120.183 1.00 106.74 ? 307 LYS C HB2    1 
ATOM   12531 H HB3    . LYS C 1 42  ? 121.144 67.719  120.535 1.00 105.72 ? 307 LYS C HB3    1 
ATOM   12532 H HG2    . LYS C 1 42  ? 122.446 67.201  122.319 1.00 109.43 ? 307 LYS C HG2    1 
ATOM   12533 H HG3    . LYS C 1 42  ? 123.553 68.263  121.889 1.00 108.53 ? 307 LYS C HG3    1 
ATOM   12534 H HD2    . LYS C 1 42  ? 122.000 69.986  122.322 1.00 113.87 ? 307 LYS C HD2    1 
ATOM   12535 H HD3    . LYS C 1 42  ? 120.984 68.889  122.874 1.00 115.84 ? 307 LYS C HD3    1 
ATOM   12536 H HE2    . LYS C 1 42  ? 122.509 68.365  124.579 1.00 117.35 ? 307 LYS C HE2    1 
ATOM   12537 H HE3    . LYS C 1 42  ? 123.489 69.497  124.037 1.00 115.16 ? 307 LYS C HE3    1 
ATOM   12538 H HZ1    . LYS C 1 42  ? 121.902 71.036  124.606 1.00 118.47 ? 307 LYS C HZ1    1 
ATOM   12539 H HZ2    . LYS C 1 42  ? 121.018 70.003  125.110 1.00 121.41 ? 307 LYS C HZ2    1 
ATOM   12540 H HZ3    . LYS C 1 42  ? 122.269 70.282  125.789 1.00 120.11 ? 307 LYS C HZ3    1 
ATOM   12541 N N      . LYS C 1 43  ? 122.705 67.567  117.118 1.00 104.31 ? 308 LYS C N      1 
ATOM   12542 C CA     . LYS C 1 43  ? 122.140 67.395  115.774 1.00 101.81 ? 308 LYS C CA     1 
ATOM   12543 C C      . LYS C 1 43  ? 120.663 67.778  115.700 1.00 102.46 ? 308 LYS C C      1 
ATOM   12544 O O      . LYS C 1 43  ? 119.830 67.045  115.165 1.00 101.26 ? 308 LYS C O      1 
ATOM   12545 C CB     . LYS C 1 43  ? 122.341 65.964  115.282 1.00 99.40  ? 308 LYS C CB     1 
ATOM   12546 C CG     . LYS C 1 43  ? 123.786 65.595  115.070 1.00 99.09  ? 308 LYS C CG     1 
ATOM   12547 C CD     . LYS C 1 43  ? 124.366 66.319  113.877 1.00 100.66 ? 308 LYS C CD     1 
ATOM   12548 C CE     . LYS C 1 43  ? 125.778 65.850  113.613 1.00 105.70 ? 308 LYS C CE     1 
ATOM   12549 N NZ     . LYS C 1 43  ? 126.371 66.477  112.399 1.00 109.07 ? 308 LYS C NZ     1 
ATOM   12550 H H      . LYS C 1 43  ? 123.460 67.981  117.117 1.00 104.75 ? 308 LYS C H      1 
ATOM   12551 H HA     . LYS C 1 43  ? 122.614 67.985  115.166 1.00 102.67 ? 308 LYS C HA     1 
ATOM   12552 H HB2    . LYS C 1 43  ? 121.969 65.350  115.936 1.00 100.79 ? 308 LYS C HB2    1 
ATOM   12553 H HB3    . LYS C 1 43  ? 121.880 65.856  114.433 1.00 100.61 ? 308 LYS C HB3    1 
ATOM   12554 H HG2    . LYS C 1 43  ? 124.301 65.837  115.857 1.00 101.55 ? 308 LYS C HG2    1 
ATOM   12555 H HG3    . LYS C 1 43  ? 123.851 64.640  114.905 1.00 99.97  ? 308 LYS C HG3    1 
ATOM   12556 H HD2    . LYS C 1 43  ? 123.827 66.134  113.090 1.00 100.68 ? 308 LYS C HD2    1 
ATOM   12557 H HD3    . LYS C 1 43  ? 124.390 67.274  114.052 1.00 102.51 ? 308 LYS C HD3    1 
ATOM   12558 H HE2    . LYS C 1 43  ? 126.334 66.079  114.375 1.00 105.36 ? 308 LYS C HE2    1 
ATOM   12559 H HE3    . LYS C 1 43  ? 125.772 64.888  113.483 1.00 104.62 ? 308 LYS C HE3    1 
ATOM   12560 H HZ1    . LYS C 1 43  ? 127.193 66.159  112.265 1.00 109.35 ? 308 LYS C HZ1    1 
ATOM   12561 H HZ2    . LYS C 1 43  ? 126.419 67.361  112.505 1.00 108.21 ? 308 LYS C HZ2    1 
ATOM   12562 H HZ3    . LYS C 1 43  ? 125.871 66.296  111.685 1.00 108.02 ? 308 LYS C HZ3    1 
ATOM   12563 N N      . GLU C 1 44  ? 120.332 68.932  116.261 1.00 103.74 ? 309 GLU C N      1 
ATOM   12564 C CA     . GLU C 1 44  ? 118.935 69.313  116.404 1.00 101.95 ? 309 GLU C CA     1 
ATOM   12565 C C      . GLU C 1 44  ? 118.391 70.055  115.186 1.00 99.76  ? 309 GLU C C      1 
ATOM   12566 O O      . GLU C 1 44  ? 117.312 69.721  114.691 1.00 99.18  ? 309 GLU C O      1 
ATOM   12567 C CB     . GLU C 1 44  ? 118.765 70.147  117.668 1.00 109.46 ? 309 GLU C CB     1 
ATOM   12568 C CG     . GLU C 1 44  ? 119.268 69.408  118.888 1.00 114.91 ? 309 GLU C CG     1 
ATOM   12569 C CD     . GLU C 1 44  ? 118.855 70.060  120.185 1.00 124.97 ? 309 GLU C CD     1 
ATOM   12570 O OE1    . GLU C 1 44  ? 118.806 71.306  120.238 1.00 129.91 ? 309 GLU C OE1    1 
ATOM   12571 O OE2    . GLU C 1 44  ? 118.583 69.323  121.156 1.00 123.49 ? 309 GLU C OE2    1 
ATOM   12572 H H      . GLU C 1 44  ? 120.884 69.436  116.685 1.00 105.01 ? 309 GLU C H      1 
ATOM   12573 H HA     . GLU C 1 44  ? 118.402 68.508  116.514 1.00 103.08 ? 309 GLU C HA     1 
ATOM   12574 H HB2    . GLU C 1 44  ? 119.270 70.972  117.578 1.00 109.33 ? 309 GLU C HB2    1 
ATOM   12575 H HB3    . GLU C 1 44  ? 117.823 70.344  117.796 1.00 110.77 ? 309 GLU C HB3    1 
ATOM   12576 H HG2    . GLU C 1 44  ? 118.908 68.506  118.876 1.00 111.54 ? 309 GLU C HG2    1 
ATOM   12577 H HG3    . GLU C 1 44  ? 120.237 69.378  118.858 1.00 111.67 ? 309 GLU C HG3    1 
ATOM   12578 N N      . GLN C 1 45  ? 119.114 71.058  114.692 1.00 99.56  ? 310 GLN C N      1 
ATOM   12579 C CA     . GLN C 1 45  ? 118.675 71.856  113.551 1.00 96.57  ? 310 GLN C CA     1 
ATOM   12580 C C      . GLN C 1 45  ? 119.659 71.784  112.392 1.00 99.49  ? 310 GLN C C      1 
ATOM   12581 O O      . GLN C 1 45  ? 120.815 72.211  112.544 1.00 101.31 ? 310 GLN C O      1 
ATOM   12582 C CB     . GLN C 1 45  ? 118.498 73.306  113.983 1.00 94.30  ? 310 GLN C CB     1 
ATOM   12583 C CG     . GLN C 1 45  ? 117.207 73.550  114.695 1.00 96.80  ? 310 GLN C CG     1 
ATOM   12584 C CD     . GLN C 1 45  ? 116.039 73.461  113.753 1.00 97.60  ? 310 GLN C CD     1 
ATOM   12585 O OE1    . GLN C 1 45  ? 116.220 73.357  112.545 1.00 92.62  ? 310 GLN C OE1    1 
ATOM   12586 N NE2    . GLN C 1 45  ? 114.834 73.528  114.292 1.00 102.88 ? 310 GLN C NE2    1 
ATOM   12587 H H      . GLN C 1 45  ? 119.865 71.315  115.026 1.00 100.51 ? 310 GLN C H      1 
ATOM   12588 H HA     . GLN C 1 45  ? 117.814 71.530  113.251 1.00 97.22  ? 310 GLN C HA     1 
ATOM   12589 H HB2    . GLN C 1 45  ? 119.222 73.543  114.585 1.00 96.80  ? 310 GLN C HB2    1 
ATOM   12590 H HB3    . GLN C 1 45  ? 118.525 73.878  113.198 1.00 95.45  ? 310 GLN C HB3    1 
ATOM   12591 H HG2    . GLN C 1 45  ? 117.093 72.880  115.389 1.00 97.81  ? 310 GLN C HG2    1 
ATOM   12592 H HG3    . GLN C 1 45  ? 117.220 74.439  115.086 1.00 96.84  ? 310 GLN C HG3    1 
ATOM   12593 H HE21   . GLN C 1 45  ? 114.137 73.474  113.789 1.00 100.81 ? 310 GLN C HE21   1 
ATOM   12594 H HE22   . GLN C 1 45  ? 114.745 73.586  115.147 1.00 100.96 ? 310 GLN C HE22   1 
ATOM   12595 N N      . PRO C 1 46  ? 119.257 71.283  111.219 1.00 98.85  ? 311 PRO C N      1 
ATOM   12596 C CA     . PRO C 1 46  ? 120.231 71.135  110.128 1.00 96.62  ? 311 PRO C CA     1 
ATOM   12597 C C      . PRO C 1 46  ? 120.738 72.467  109.628 1.00 93.75  ? 311 PRO C C      1 
ATOM   12598 O O      . PRO C 1 46  ? 121.916 72.592  109.277 1.00 91.96  ? 311 PRO C O      1 
ATOM   12599 C CB     . PRO C 1 46  ? 119.438 70.392  109.048 1.00 96.01  ? 311 PRO C CB     1 
ATOM   12600 C CG     . PRO C 1 46  ? 118.030 70.779  109.302 1.00 95.37  ? 311 PRO C CG     1 
ATOM   12601 C CD     . PRO C 1 46  ? 117.909 70.884  110.794 1.00 97.17  ? 311 PRO C CD     1 
ATOM   12602 H HA     . PRO C 1 46  ? 120.996 70.611  110.406 1.00 96.24  ? 311 PRO C HA     1 
ATOM   12603 H HB2    . PRO C 1 46  ? 119.729 70.679  108.167 1.00 95.54  ? 311 PRO C HB2    1 
ATOM   12604 H HB3    . PRO C 1 46  ? 119.557 69.434  109.156 1.00 95.97  ? 311 PRO C HB3    1 
ATOM   12605 H HG2    . PRO C 1 46  ? 117.851 71.637  108.883 1.00 95.14  ? 311 PRO C HG2    1 
ATOM   12606 H HG3    . PRO C 1 46  ? 117.435 70.096  108.954 1.00 95.56  ? 311 PRO C HG3    1 
ATOM   12607 H HD2    . PRO C 1 46  ? 117.254 71.550  111.057 1.00 96.81  ? 311 PRO C HD2    1 
ATOM   12608 H HD3    . PRO C 1 46  ? 117.695 70.013  111.165 1.00 96.99  ? 311 PRO C HD3    1 
ATOM   12609 N N      . SER C 1 47  ? 119.869 73.472  109.586 1.00 91.56  ? 312 SER C N      1 
ATOM   12610 C CA     . SER C 1 47  ? 120.269 74.815  109.196 1.00 89.59  ? 312 SER C CA     1 
ATOM   12611 C C      . SER C 1 47  ? 121.219 75.446  110.193 1.00 92.30  ? 312 SER C C      1 
ATOM   12612 O O      . SER C 1 47  ? 121.769 76.512  109.906 1.00 93.76  ? 312 SER C O      1 
ATOM   12613 C CB     . SER C 1 47  ? 119.042 75.706  109.051 1.00 87.51  ? 312 SER C CB     1 
ATOM   12614 O OG     . SER C 1 47  ? 118.368 75.809  110.286 1.00 91.71  ? 312 SER C OG     1 
ATOM   12615 H H      . SER C 1 47  ? 119.041 73.403  109.810 1.00 93.29  ? 312 SER C H      1 
ATOM   12616 H HA     . SER C 1 47  ? 120.720 74.776  108.337 1.00 90.70  ? 312 SER C HA     1 
ATOM   12617 H HB2    . SER C 1 47  ? 119.321 76.591  108.766 1.00 87.05  ? 312 SER C HB2    1 
ATOM   12618 H HB3    . SER C 1 47  ? 118.444 75.314  108.394 1.00 89.59  ? 312 SER C HB3    1 
ATOM   12619 H HG     . SER C 1 47  ? 117.627 76.190  110.182 1.00 91.70  ? 312 SER C HG     1 
ATOM   12620 N N      . HIS C 1 48  ? 121.409 74.833  111.355 1.00 95.79  ? 313 HIS C N      1 
ATOM   12621 C CA     . HIS C 1 48  ? 122.565 75.143  112.183 1.00 93.87  ? 313 HIS C CA     1 
ATOM   12622 C C      . HIS C 1 48  ? 123.716 74.193  111.887 1.00 92.10  ? 313 HIS C C      1 
ATOM   12623 O O      . HIS C 1 48  ? 124.777 74.619  111.424 1.00 91.53  ? 313 HIS C O      1 
ATOM   12624 C CB     . HIS C 1 48  ? 122.194 75.071  113.667 1.00 93.72  ? 313 HIS C CB     1 
ATOM   12625 C CG     . HIS C 1 48  ? 123.305 75.490  114.569 1.00 91.10  ? 313 HIS C CG     1 
ATOM   12626 N ND1    . HIS C 1 48  ? 123.440 76.774  115.047 1.00 90.36  ? 313 HIS C ND1    1 
ATOM   12627 C CD2    . HIS C 1 48  ? 124.359 74.795  115.052 1.00 91.32  ? 313 HIS C CD2    1 
ATOM   12628 C CE1    . HIS C 1 48  ? 124.502 76.836  115.829 1.00 91.73  ? 313 HIS C CE1    1 
ATOM   12629 N NE2    . HIS C 1 48  ? 125.090 75.656  115.828 1.00 88.30  ? 313 HIS C NE2    1 
ATOM   12630 H H      . HIS C 1 48  ? 120.993 74.120  111.589 1.00 95.10  ? 313 HIS C H      1 
ATOM   12631 H HA     . HIS C 1 48  ? 122.864 76.047  111.997 1.00 91.99  ? 313 HIS C HA     1 
ATOM   12632 H HB2    . HIS C 1 48  ? 121.439 75.660  113.832 1.00 93.04  ? 313 HIS C HB2    1 
ATOM   12633 H HB3    . HIS C 1 48  ? 121.953 74.157  113.892 1.00 94.51  ? 313 HIS C HB3    1 
ATOM   12634 H HD1    . HIS C 1 48  ? 122.863 77.404  114.965 1.00 91.70  ? 313 HIS C HD1    1 
ATOM   12635 H HD2    . HIS C 1 48  ? 124.551 73.899  114.882 1.00 94.09  ? 313 HIS C HD2    1 
ATOM   12636 H HE1    . HIS C 1 48  ? 124.800 77.588  116.290 1.00 91.16  ? 313 HIS C HE1    1 
ATOM   12637 N N      . TYR C 1 49  ? 123.517 72.904  112.139 1.00 92.27  ? 314 TYR C N      1 
ATOM   12638 C CA     . TYR C 1 49  ? 124.653 72.014  112.312 1.00 93.70  ? 314 TYR C CA     1 
ATOM   12639 C C      . TYR C 1 49  ? 125.380 71.713  111.008 1.00 92.41  ? 314 TYR C C      1 
ATOM   12640 O O      . TYR C 1 49  ? 126.538 71.289  111.050 1.00 90.30  ? 314 TYR C O      1 
ATOM   12641 C CB     . TYR C 1 49  ? 124.207 70.739  113.034 1.00 98.59  ? 314 TYR C CB     1 
ATOM   12642 C CG     . TYR C 1 49  ? 123.243 69.826  112.310 1.00 101.31 ? 314 TYR C CG     1 
ATOM   12643 C CD1    . TYR C 1 49  ? 123.620 69.116  111.182 1.00 99.56  ? 314 TYR C CD1    1 
ATOM   12644 C CD2    . TYR C 1 49  ? 121.976 69.603  112.824 1.00 100.82 ? 314 TYR C CD2    1 
ATOM   12645 C CE1    . TYR C 1 49  ? 122.744 68.249  110.563 1.00 96.73  ? 314 TYR C CE1    1 
ATOM   12646 C CE2    . TYR C 1 49  ? 121.096 68.746  112.209 1.00 98.78  ? 314 TYR C CE2    1 
ATOM   12647 C CZ     . TYR C 1 49  ? 121.486 68.073  111.080 1.00 97.46  ? 314 TYR C CZ     1 
ATOM   12648 O OH     . TYR C 1 49  ? 120.608 67.221  110.461 1.00 102.10 ? 314 TYR C OH     1 
ATOM   12649 H H      . TYR C 1 49  ? 122.759 72.572  112.372 1.00 94.63  ? 314 TYR C H      1 
ATOM   12650 H HA     . TYR C 1 49  ? 125.291 72.459  112.892 1.00 94.70  ? 314 TYR C HA     1 
ATOM   12651 H HB2    . TYR C 1 49  ? 125.000 70.215  113.231 1.00 99.33  ? 314 TYR C HB2    1 
ATOM   12652 H HB3    . TYR C 1 49  ? 123.783 71.000  113.867 1.00 98.45  ? 314 TYR C HB3    1 
ATOM   12653 H HD1    . TYR C 1 49  ? 124.482 69.216  110.844 1.00 98.97  ? 314 TYR C HD1    1 
ATOM   12654 H HD2    . TYR C 1 49  ? 121.715 70.048  113.599 1.00 100.10 ? 314 TYR C HD2    1 
ATOM   12655 H HE1    . TYR C 1 49  ? 123.004 67.787  109.797 1.00 97.97  ? 314 TYR C HE1    1 
ATOM   12656 H HE2    . TYR C 1 49  ? 120.240 68.625  112.557 1.00 99.29  ? 314 TYR C HE2    1 
ATOM   12657 H HH     . TYR C 1 49  ? 120.988 66.827  109.823 1.00 100.63 ? 314 TYR C HH     1 
ATOM   12658 N N      . LYS C 1 50  ? 124.745 71.911  109.857 1.00 90.47  ? 315 LYS C N      1 
ATOM   12659 C CA     . LYS C 1 50  ? 125.483 71.833  108.600 1.00 85.95  ? 315 LYS C CA     1 
ATOM   12660 C C      . LYS C 1 50  ? 126.502 72.952  108.453 1.00 86.41  ? 315 LYS C C      1 
ATOM   12661 O O      . LYS C 1 50  ? 127.514 72.781  107.768 1.00 79.13  ? 315 LYS C O      1 
ATOM   12662 C CB     . LYS C 1 50  ? 124.512 71.897  107.434 1.00 87.82  ? 315 LYS C CB     1 
ATOM   12663 C CG     . LYS C 1 50  ? 123.708 70.656  107.268 1.00 89.15  ? 315 LYS C CG     1 
ATOM   12664 C CD     . LYS C 1 50  ? 122.826 70.758  106.062 1.00 92.47  ? 315 LYS C CD     1 
ATOM   12665 C CE     . LYS C 1 50  ? 122.116 69.455  105.822 1.00 97.23  ? 315 LYS C CE     1 
ATOM   12666 N NZ     . LYS C 1 50  ? 121.377 69.470  104.535 1.00 103.87 ? 315 LYS C NZ     1 
ATOM   12667 H H      . LYS C 1 50  ? 123.919 72.141  109.780 1.00 92.16  ? 315 LYS C H      1 
ATOM   12668 H HA     . LYS C 1 50  ? 125.956 70.986  108.556 1.00 87.51  ? 315 LYS C HA     1 
ATOM   12669 H HB2    . LYS C 1 50  ? 123.900 72.638  107.577 1.00 89.82  ? 315 LYS C HB2    1 
ATOM   12670 H HB3    . LYS C 1 50  ? 125.015 72.042  106.616 1.00 88.52  ? 315 LYS C HB3    1 
ATOM   12671 H HG2    . LYS C 1 50  ? 124.306 69.901  107.149 1.00 89.76  ? 315 LYS C HG2    1 
ATOM   12672 H HG3    . LYS C 1 50  ? 123.149 70.527  108.051 1.00 91.49  ? 315 LYS C HG3    1 
ATOM   12673 H HD2    . LYS C 1 50  ? 122.161 71.451  106.207 1.00 93.00  ? 315 LYS C HD2    1 
ATOM   12674 H HD3    . LYS C 1 50  ? 123.366 70.965  105.282 1.00 92.82  ? 315 LYS C HD3    1 
ATOM   12675 H HE2    . LYS C 1 50  ? 122.769 68.737  105.792 1.00 96.41  ? 315 LYS C HE2    1 
ATOM   12676 H HE3    . LYS C 1 50  ? 121.480 69.301  106.541 1.00 96.40  ? 315 LYS C HE3    1 
ATOM   12677 H HZ1    . LYS C 1 50  ? 120.961 68.692  104.415 1.00 102.76 ? 315 LYS C HZ1    1 
ATOM   12678 H HZ2    . LYS C 1 50  ? 120.772 70.124  104.541 1.00 102.09 ? 315 LYS C HZ2    1 
ATOM   12679 H HZ3    . LYS C 1 50  ? 121.944 69.604  103.860 1.00 102.44 ? 315 LYS C HZ3    1 
ATOM   12680 N N      . TYR C 1 51  ? 126.257 74.091  109.076 1.00 90.68  ? 316 TYR C N      1 
ATOM   12681 C CA     . TYR C 1 51  ? 126.872 75.337  108.657 1.00 86.25  ? 316 TYR C CA     1 
ATOM   12682 C C      . TYR C 1 51  ? 127.809 75.948  109.679 1.00 88.81  ? 316 TYR C C      1 
ATOM   12683 O O      . TYR C 1 51  ? 128.703 76.699  109.292 1.00 91.85  ? 316 TYR C O      1 
ATOM   12684 C CB     . TYR C 1 51  ? 125.772 76.343  108.297 1.00 83.42  ? 316 TYR C CB     1 
ATOM   12685 C CG     . TYR C 1 51  ? 125.015 75.906  107.072 1.00 83.77  ? 316 TYR C CG     1 
ATOM   12686 C CD1    . TYR C 1 51  ? 125.676 75.686  105.882 1.00 84.39  ? 316 TYR C CD1    1 
ATOM   12687 C CD2    . TYR C 1 51  ? 123.651 75.688  107.108 1.00 83.53  ? 316 TYR C CD2    1 
ATOM   12688 C CE1    . TYR C 1 51  ? 125.008 75.251  104.767 1.00 82.69  ? 316 TYR C CE1    1 
ATOM   12689 C CE2    . TYR C 1 51  ? 122.972 75.247  105.992 1.00 79.61  ? 316 TYR C CE2    1 
ATOM   12690 C CZ     . TYR C 1 51  ? 123.660 75.026  104.829 1.00 77.20  ? 316 TYR C CZ     1 
ATOM   12691 O OH     . TYR C 1 51  ? 122.996 74.638  103.700 1.00 77.89  ? 316 TYR C OH     1 
ATOM   12692 H H      . TYR C 1 51  ? 125.585 74.197  109.598 1.00 89.64  ? 316 TYR C H      1 
ATOM   12693 H HA     . TYR C 1 51  ? 127.398 75.173  107.858 1.00 85.05  ? 316 TYR C HA     1 
ATOM   12694 H HB2    . TYR C 1 51  ? 125.146 76.406  109.037 1.00 85.12  ? 316 TYR C HB2    1 
ATOM   12695 H HB3    . TYR C 1 51  ? 126.172 77.210  108.121 1.00 83.84  ? 316 TYR C HB3    1 
ATOM   12696 H HD1    . TYR C 1 51  ? 126.597 75.822  105.841 1.00 84.46  ? 316 TYR C HD1    1 
ATOM   12697 H HD2    . TYR C 1 51  ? 123.188 75.806  107.908 1.00 85.50  ? 316 TYR C HD2    1 
ATOM   12698 H HE1    . TYR C 1 51  ? 125.475 75.094  103.977 1.00 84.15  ? 316 TYR C HE1    1 
ATOM   12699 H HE2    . TYR C 1 51  ? 122.051 75.114  106.024 1.00 81.96  ? 316 TYR C HE2    1 
ATOM   12700 H HH     . TYR C 1 51  ? 123.472 74.794  103.023 1.00 82.04  ? 316 TYR C HH     1 
ATOM   12701 N N      . HIS C 1 52  ? 127.629 75.655  110.964 1.00 88.07  ? 317 HIS C N      1 
ATOM   12702 C CA     . HIS C 1 52  ? 128.424 76.317  111.989 1.00 89.91  ? 317 HIS C CA     1 
ATOM   12703 C C      . HIS C 1 52  ? 129.915 76.217  111.700 1.00 92.92  ? 317 HIS C C      1 
ATOM   12704 O O      . HIS C 1 52  ? 130.632 77.222  111.730 1.00 94.16  ? 317 HIS C O      1 
ATOM   12705 C CB     . HIS C 1 52  ? 128.099 75.724  113.356 1.00 91.45  ? 317 HIS C CB     1 
ATOM   12706 C CG     . HIS C 1 52  ? 128.741 76.446  114.498 1.00 91.41  ? 317 HIS C CG     1 
ATOM   12707 N ND1    . HIS C 1 52  ? 128.471 76.139  115.813 1.00 91.82  ? 317 HIS C ND1    1 
ATOM   12708 C CD2    . HIS C 1 52  ? 129.653 77.445  114.526 1.00 89.70  ? 317 HIS C CD2    1 
ATOM   12709 C CE1    . HIS C 1 52  ? 129.180 76.924  116.602 1.00 94.72  ? 317 HIS C CE1    1 
ATOM   12710 N NE2    . HIS C 1 52  ? 129.895 77.737  115.846 1.00 92.88  ? 317 HIS C NE2    1 
ATOM   12711 H H      . HIS C 1 52  ? 126.968 75.195  111.265 1.00 88.88  ? 317 HIS C H      1 
ATOM   12712 H HA     . HIS C 1 52  ? 128.199 77.259  112.002 1.00 89.18  ? 317 HIS C HA     1 
ATOM   12713 H HB2    . HIS C 1 52  ? 127.137 75.759  113.488 1.00 91.01  ? 317 HIS C HB2    1 
ATOM   12714 H HB3    . HIS C 1 52  ? 128.399 74.801  113.378 1.00 93.22  ? 317 HIS C HB3    1 
ATOM   12715 H HD2    . HIS C 1 52  ? 130.004 77.895  113.792 1.00 90.89  ? 317 HIS C HD2    1 
ATOM   12716 H HE1    . HIS C 1 52  ? 129.160 76.922  117.533 1.00 96.19  ? 317 HIS C HE1    1 
ATOM   12717 H HE2    . HIS C 1 52  ? 130.428 78.348  116.135 1.00 92.78  ? 317 HIS C HE2    1 
ATOM   12718 N N      . GLU C 1 53  ? 130.401 75.013  111.409 1.00 94.07  ? 318 GLU C N      1 
ATOM   12719 C CA     . GLU C 1 53  ? 131.835 74.838  111.210 1.00 93.40  ? 318 GLU C CA     1 
ATOM   12720 C C      . GLU C 1 53  ? 132.363 75.668  110.048 1.00 90.08  ? 318 GLU C C      1 
ATOM   12721 O O      . GLU C 1 53  ? 133.442 76.259  110.140 1.00 89.01  ? 318 GLU C O      1 
ATOM   12722 C CB     . GLU C 1 53  ? 132.153 73.371  110.978 1.00 95.18  ? 318 GLU C CB     1 
ATOM   12723 C CG     . GLU C 1 53  ? 133.628 73.102  110.967 1.00 98.29  ? 318 GLU C CG     1 
ATOM   12724 C CD     . GLU C 1 53  ? 133.935 71.630  110.969 1.00 108.20 ? 318 GLU C CD     1 
ATOM   12725 O OE1    . GLU C 1 53  ? 133.187 70.872  110.320 1.00 111.06 ? 318 GLU C OE1    1 
ATOM   12726 O OE2    . GLU C 1 53  ? 134.923 71.229  111.616 1.00 117.32 ? 318 GLU C OE2    1 
ATOM   12727 H H      . GLU C 1 53  ? 129.944 74.284  111.419 1.00 94.45  ? 318 GLU C H      1 
ATOM   12728 H HA     . GLU C 1 53  ? 132.300 75.121  112.014 1.00 96.33  ? 318 GLU C HA     1 
ATOM   12729 H HB2    . GLU C 1 53  ? 131.753 72.844  111.686 1.00 100.04 ? 318 GLU C HB2    1 
ATOM   12730 H HB3    . GLU C 1 53  ? 131.790 73.102  110.118 1.00 96.92  ? 318 GLU C HB3    1 
ATOM   12731 H HG2    . GLU C 1 53  ? 134.016 73.491  110.166 1.00 100.10 ? 318 GLU C HG2    1 
ATOM   12732 H HG3    . GLU C 1 53  ? 134.029 73.499  111.758 1.00 101.18 ? 318 GLU C HG3    1 
ATOM   12733 N N      . LYS C 1 54  ? 131.619 75.727  108.950 1.00 86.58  ? 319 LYS C N      1 
ATOM   12734 C CA     . LYS C 1 54  ? 132.045 76.536  107.815 1.00 82.22  ? 319 LYS C CA     1 
ATOM   12735 C C      . LYS C 1 54  ? 132.104 78.013  108.177 1.00 83.57  ? 319 LYS C C      1 
ATOM   12736 O O      . LYS C 1 54  ? 133.110 78.685  107.933 1.00 81.81  ? 319 LYS C O      1 
ATOM   12737 C CB     . LYS C 1 54  ? 131.090 76.304  106.644 1.00 84.53  ? 319 LYS C CB     1 
ATOM   12738 C CG     . LYS C 1 54  ? 131.292 77.228  105.461 1.00 87.55  ? 319 LYS C CG     1 
ATOM   12739 C CD     . LYS C 1 54  ? 130.273 76.950  104.371 1.00 91.01  ? 319 LYS C CD     1 
ATOM   12740 C CE     . LYS C 1 54  ? 130.236 78.084  103.362 1.00 93.86  ? 319 LYS C CE     1 
ATOM   12741 N NZ     . LYS C 1 54  ? 129.276 77.842  102.247 1.00 98.53  ? 319 LYS C NZ     1 
ATOM   12742 H H      . LYS C 1 54  ? 130.847 75.357  108.860 1.00 87.81  ? 319 LYS C H      1 
ATOM   12743 H HA     . LYS C 1 54  ? 132.934 76.260  107.539 1.00 84.40  ? 319 LYS C HA     1 
ATOM   12744 H HB2    . LYS C 1 54  ? 131.205 75.393  106.328 1.00 85.74  ? 319 LYS C HB2    1 
ATOM   12745 H HB3    . LYS C 1 54  ? 130.179 76.425  106.959 1.00 86.43  ? 319 LYS C HB3    1 
ATOM   12746 H HG2    . LYS C 1 54  ? 131.177 78.150  105.743 1.00 88.26  ? 319 LYS C HG2    1 
ATOM   12747 H HG3    . LYS C 1 54  ? 132.180 77.096  105.093 1.00 86.74  ? 319 LYS C HG3    1 
ATOM   12748 H HD2    . LYS C 1 54  ? 130.512 76.132  103.906 1.00 90.86  ? 319 LYS C HD2    1 
ATOM   12749 H HD3    . LYS C 1 54  ? 129.390 76.866  104.768 1.00 90.54  ? 319 LYS C HD3    1 
ATOM   12750 H HE2    . LYS C 1 54  ? 129.965 78.899  103.817 1.00 92.45  ? 319 LYS C HE2    1 
ATOM   12751 H HE3    . LYS C 1 54  ? 131.121 78.198  102.980 1.00 93.63  ? 319 LYS C HE3    1 
ATOM   12752 H HZ1    . LYS C 1 54  ? 128.449 77.757  102.566 1.00 96.50  ? 319 LYS C HZ1    1 
ATOM   12753 H HZ2    . LYS C 1 54  ? 129.497 77.098  101.810 1.00 97.57  ? 319 LYS C HZ2    1 
ATOM   12754 H HZ3    . LYS C 1 54  ? 129.296 78.527  101.676 1.00 96.48  ? 319 LYS C HZ3    1 
ATOM   12755 N N      . HIS C 1 55  ? 131.032 78.535  108.756 1.00 85.36  ? 320 HIS C N      1 
ATOM   12756 C CA     . HIS C 1 55  ? 130.882 79.974  108.917 1.00 83.00  ? 320 HIS C CA     1 
ATOM   12757 C C      . HIS C 1 55  ? 131.612 80.530  110.130 1.00 82.04  ? 320 HIS C C      1 
ATOM   12758 O O      . HIS C 1 55  ? 131.787 81.748  110.225 1.00 82.50  ? 320 HIS C O      1 
ATOM   12759 C CB     . HIS C 1 55  ? 129.399 80.291  108.950 1.00 82.87  ? 320 HIS C CB     1 
ATOM   12760 C CG     . HIS C 1 55  ? 128.797 80.278  107.588 1.00 78.59  ? 320 HIS C CG     1 
ATOM   12761 N ND1    . HIS C 1 55  ? 128.917 81.330  106.710 1.00 75.54  ? 320 HIS C ND1    1 
ATOM   12762 C CD2    . HIS C 1 55  ? 128.155 79.297  106.916 1.00 80.74  ? 320 HIS C CD2    1 
ATOM   12763 C CE1    . HIS C 1 55  ? 128.321 81.018  105.575 1.00 77.65  ? 320 HIS C CE1    1 
ATOM   12764 N NE2    . HIS C 1 55  ? 127.881 79.778  105.662 1.00 79.76  ? 320 HIS C NE2    1 
ATOM   12765 H H      . HIS C 1 55  ? 130.339 78.079  108.987 1.00 86.02  ? 320 HIS C H      1 
ATOM   12766 H HA     . HIS C 1 55  ? 131.252 80.411  108.133 1.00 82.55  ? 320 HIS C HA     1 
ATOM   12767 H HB2    . HIS C 1 55  ? 128.942 79.625  109.491 1.00 83.23  ? 320 HIS C HB2    1 
ATOM   12768 H HB3    . HIS C 1 55  ? 129.267 81.174  109.333 1.00 82.19  ? 320 HIS C HB3    1 
ATOM   12769 H HD1    . HIS C 1 55  ? 129.276 82.092  106.891 1.00 78.01  ? 320 HIS C HD1    1 
ATOM   12770 H HD2    . HIS C 1 55  ? 127.984 78.437  107.230 1.00 82.65  ? 320 HIS C HD2    1 
ATOM   12771 H HE1    . HIS C 1 55  ? 128.267 81.557  104.820 1.00 78.43  ? 320 HIS C HE1    1 
ATOM   12772 N N      . TYR C 1 56  ? 132.029 79.668  111.050 1.00 82.30  ? 321 TYR C N      1 
ATOM   12773 C CA     . TYR C 1 56  ? 132.526 80.075  112.357 1.00 82.54  ? 321 TYR C CA     1 
ATOM   12774 C C      . TYR C 1 56  ? 133.473 81.273  112.324 1.00 84.56  ? 321 TYR C C      1 
ATOM   12775 O O      . TYR C 1 56  ? 133.238 82.278  113.002 1.00 86.75  ? 321 TYR C O      1 
ATOM   12776 C CB     . TYR C 1 56  ? 133.219 78.865  112.981 1.00 85.50  ? 321 TYR C CB     1 
ATOM   12777 C CG     . TYR C 1 56  ? 133.977 79.143  114.246 1.00 85.74  ? 321 TYR C CG     1 
ATOM   12778 C CD1    . TYR C 1 56  ? 133.472 79.988  115.213 1.00 87.11  ? 321 TYR C CD1    1 
ATOM   12779 C CD2    . TYR C 1 56  ? 135.201 78.548  114.473 1.00 86.72  ? 321 TYR C CD2    1 
ATOM   12780 C CE1    . TYR C 1 56  ? 134.174 80.241  116.364 1.00 89.26  ? 321 TYR C CE1    1 
ATOM   12781 C CE2    . TYR C 1 56  ? 135.901 78.786  115.621 1.00 88.34  ? 321 TYR C CE2    1 
ATOM   12782 C CZ     . TYR C 1 56  ? 135.383 79.629  116.564 1.00 89.46  ? 321 TYR C CZ     1 
ATOM   12783 O OH     . TYR C 1 56  ? 136.082 79.857  117.719 1.00 95.93  ? 321 TYR C OH     1 
ATOM   12784 H H      . TYR C 1 56  ? 131.876 78.824  110.996 1.00 85.21  ? 321 TYR C H      1 
ATOM   12785 H HA     . TYR C 1 56  ? 131.771 80.311  112.920 1.00 84.57  ? 321 TYR C HA     1 
ATOM   12786 H HB2    . TYR C 1 56  ? 132.545 78.197  113.185 1.00 88.60  ? 321 TYR C HB2    1 
ATOM   12787 H HB3    . TYR C 1 56  ? 133.848 78.505  112.335 1.00 86.12  ? 321 TYR C HB3    1 
ATOM   12788 H HD1    . TYR C 1 56  ? 132.650 80.404  115.076 1.00 87.89  ? 321 TYR C HD1    1 
ATOM   12789 H HD2    . TYR C 1 56  ? 135.558 77.977  113.829 1.00 88.08  ? 321 TYR C HD2    1 
ATOM   12790 H HE1    . TYR C 1 56  ? 133.819 80.800  117.018 1.00 90.42  ? 321 TYR C HE1    1 
ATOM   12791 H HE2    . TYR C 1 56  ? 136.725 78.374  115.761 1.00 89.38  ? 321 TYR C HE2    1 
ATOM   12792 H HH     . TYR C 1 56  ? 136.837 79.488  117.677 1.00 94.26  ? 321 TYR C HH     1 
ATOM   12793 N N      . ALA C 1 57  ? 134.546 81.191  111.539 1.00 81.40  ? 322 ALA C N      1 
ATOM   12794 C CA     . ALA C 1 57  ? 135.541 82.261  111.533 1.00 77.20  ? 322 ALA C CA     1 
ATOM   12795 C C      . ALA C 1 57  ? 134.915 83.613  111.214 1.00 76.74  ? 322 ALA C C      1 
ATOM   12796 O O      . ALA C 1 57  ? 135.123 84.596  111.933 1.00 74.89  ? 322 ALA C O      1 
ATOM   12797 C CB     . ALA C 1 57  ? 136.638 81.936  110.524 1.00 73.11  ? 322 ALA C CB     1 
ATOM   12798 H H      . ALA C 1 57  ? 134.751 80.506  111.061 1.00 81.11  ? 322 ALA C H      1 
ATOM   12799 H HA     . ALA C 1 57  ? 135.949 82.321  112.412 1.00 79.42  ? 322 ALA C HA     1 
ATOM   12800 H HB1    . ALA C 1 57  ? 136.235 81.829  109.646 1.00 74.82  ? 322 ALA C HB1    1 
ATOM   12801 H HB2    . ALA C 1 57  ? 137.281 82.663  110.507 1.00 74.23  ? 322 ALA C HB2    1 
ATOM   12802 H HB3    . ALA C 1 57  ? 137.076 81.111  110.790 1.00 76.24  ? 322 ALA C HB3    1 
ATOM   12803 N N      . ASN C 1 58  ? 134.120 83.670  110.152 1.00 77.63  ? 323 ASN C N      1 
ATOM   12804 C CA     . ASN C 1 58  ? 133.463 84.910  109.765 1.00 76.63  ? 323 ASN C CA     1 
ATOM   12805 C C      . ASN C 1 58  ? 132.409 85.353  110.771 1.00 77.22  ? 323 ASN C C      1 
ATOM   12806 O O      . ASN C 1 58  ? 132.192 86.554  110.949 1.00 78.36  ? 323 ASN C O      1 
ATOM   12807 C CB     . ASN C 1 58  ? 132.844 84.732  108.385 1.00 74.96  ? 323 ASN C CB     1 
ATOM   12808 C CG     . ASN C 1 58  ? 132.417 86.027  107.779 1.00 79.91  ? 323 ASN C CG     1 
ATOM   12809 O OD1    . ASN C 1 58  ? 133.219 86.942  107.632 1.00 81.65  ? 323 ASN C OD1    1 
ATOM   12810 N ND2    . ASN C 1 58  ? 131.163 86.105  107.371 1.00 83.68  ? 323 ASN C ND2    1 
ATOM   12811 H H      . ASN C 1 58  ? 133.932 82.997  109.649 1.00 78.52  ? 323 ASN C H      1 
ATOM   12812 H HA     . ASN C 1 58  ? 134.130 85.614  109.705 1.00 77.70  ? 323 ASN C HA     1 
ATOM   12813 H HB2    . ASN C 1 58  ? 133.506 84.331  107.797 1.00 77.06  ? 323 ASN C HB2    1 
ATOM   12814 H HB3    . ASN C 1 58  ? 132.068 84.153  108.455 1.00 77.89  ? 323 ASN C HB3    1 
ATOM   12815 H HD21   . ASN C 1 58  ? 130.646 85.421  107.445 1.00 80.81  ? 323 ASN C HD21   1 
ATOM   12816 H HD22   . ASN C 1 58  ? 130.898 86.792  106.929 1.00 80.39  ? 323 ASN C HD22   1 
ATOM   12817 N N      . ALA C 1 59  ? 131.754 84.414  111.444 1.00 77.37  ? 324 ALA C N      1 
ATOM   12818 C CA     . ALA C 1 59  ? 130.782 84.790  112.464 1.00 78.54  ? 324 ALA C CA     1 
ATOM   12819 C C      . ALA C 1 59  ? 131.435 85.509  113.636 1.00 79.21  ? 324 ALA C C      1 
ATOM   12820 O O      . ALA C 1 59  ? 130.856 86.446  114.192 1.00 79.64  ? 324 ALA C O      1 
ATOM   12821 C CB     . ALA C 1 59  ? 130.037 83.552  112.949 1.00 82.64  ? 324 ALA C CB     1 
ATOM   12822 H H      . ALA C 1 59  ? 131.901 83.568  111.377 1.00 79.33  ? 324 ALA C H      1 
ATOM   12823 H HA     . ALA C 1 59  ? 130.132 85.395  112.071 1.00 79.28  ? 324 ALA C HA     1 
ATOM   12824 H HB1    . ALA C 1 59  ? 130.665 82.959  113.393 1.00 82.77  ? 324 ALA C HB1    1 
ATOM   12825 H HB2    . ALA C 1 59  ? 129.339 83.822  113.568 1.00 82.05  ? 324 ALA C HB2    1 
ATOM   12826 H HB3    . ALA C 1 59  ? 129.645 83.103  112.182 1.00 81.76  ? 324 ALA C HB3    1 
ATOM   12827 N N      . ALA C 1 60  ? 132.636 85.093  114.029 1.00 79.40  ? 325 ALA C N      1 
ATOM   12828 C CA     . ALA C 1 60  ? 133.336 85.798  115.098 1.00 78.28  ? 325 ALA C CA     1 
ATOM   12829 C C      . ALA C 1 60  ? 133.620 87.253  114.735 1.00 78.68  ? 325 ALA C C      1 
ATOM   12830 O O      . ALA C 1 60  ? 133.439 88.149  115.564 1.00 78.24  ? 325 ALA C O      1 
ATOM   12831 C CB     . ALA C 1 60  ? 134.632 85.067  115.434 1.00 77.41  ? 325 ALA C CB     1 
ATOM   12832 H H      . ALA C 1 60  ? 133.058 84.417  113.701 1.00 79.72  ? 325 ALA C H      1 
ATOM   12833 H HA     . ALA C 1 60  ? 132.779 85.794  115.894 1.00 79.22  ? 325 ALA C HA     1 
ATOM   12834 H HB1    . ALA C 1 60  ? 135.060 85.505  116.187 1.00 77.93  ? 325 ALA C HB1    1 
ATOM   12835 H HB2    . ALA C 1 60  ? 134.423 84.146  115.662 1.00 79.63  ? 325 ALA C HB2    1 
ATOM   12836 H HB3    . ALA C 1 60  ? 135.218 85.089  114.659 1.00 77.66  ? 325 ALA C HB3    1 
ATOM   12837 N N      . ILE C 1 61  ? 134.062 87.512  113.506 1.00 78.57  ? 326 ILE C N      1 
ATOM   12838 C CA     . ILE C 1 61  ? 134.318 88.889  113.086 1.00 78.27  ? 326 ILE C CA     1 
ATOM   12839 C C      . ILE C 1 61  ? 133.012 89.661  112.933 1.00 76.17  ? 326 ILE C C      1 
ATOM   12840 O O      . ILE C 1 61  ? 132.938 90.849  113.258 1.00 73.73  ? 326 ILE C O      1 
ATOM   12841 C CB     . ILE C 1 61  ? 135.141 88.911  111.789 1.00 81.07  ? 326 ILE C CB     1 
ATOM   12842 C CG1    . ILE C 1 61  ? 136.420 88.093  111.956 1.00 78.73  ? 326 ILE C CG1    1 
ATOM   12843 C CG2    . ILE C 1 61  ? 135.493 90.342  111.419 1.00 83.47  ? 326 ILE C CG2    1 
ATOM   12844 C CD1    . ILE C 1 61  ? 137.295 88.085  110.729 1.00 84.88  ? 326 ILE C CD1    1 
ATOM   12845 H H      . ILE C 1 61  ? 134.242 86.914  112.914 1.00 78.48  ? 326 ILE C H      1 
ATOM   12846 H HA     . ILE C 1 61  ? 134.842 89.331  113.775 1.00 77.94  ? 326 ILE C HA     1 
ATOM   12847 H HB     . ILE C 1 61  ? 134.611 88.523  111.074 1.00 80.32  ? 326 ILE C HB     1 
ATOM   12848 H HG12   . ILE C 1 61  ? 136.938 88.464  112.689 1.00 78.22  ? 326 ILE C HG12   1 
ATOM   12849 H HG13   . ILE C 1 61  ? 136.186 87.171  112.153 1.00 78.45  ? 326 ILE C HG13   1 
ATOM   12850 H HG21   . ILE C 1 61  ? 136.097 90.701  112.090 1.00 82.27  ? 326 ILE C HG21   1 
ATOM   12851 H HG22   . ILE C 1 61  ? 135.922 90.352  110.549 1.00 83.35  ? 326 ILE C HG22   1 
ATOM   12852 H HG23   . ILE C 1 61  ? 134.685 90.877  111.383 1.00 81.52  ? 326 ILE C HG23   1 
ATOM   12853 H HD11   . ILE C 1 61  ? 137.678 88.968  110.600 1.00 86.80  ? 326 ILE C HD11   1 
ATOM   12854 H HD12   . ILE C 1 61  ? 138.005 87.435  110.852 1.00 86.37  ? 326 ILE C HD12   1 
ATOM   12855 H HD13   . ILE C 1 61  ? 136.756 87.840  109.959 1.00 84.91  ? 326 ILE C HD13   1 
ATOM   12856 N N      . PHE C 1 62  ? 131.978 89.012  112.398 1.00 76.39  ? 327 PHE C N      1 
ATOM   12857 C CA     . PHE C 1 62  ? 130.656 89.629  112.339 1.00 75.61  ? 327 PHE C CA     1 
ATOM   12858 C C      . PHE C 1 62  ? 130.169 90.049  113.717 1.00 75.27  ? 327 PHE C C      1 
ATOM   12859 O O      . PHE C 1 62  ? 129.572 91.119  113.872 1.00 77.24  ? 327 PHE C O      1 
ATOM   12860 C CB     . PHE C 1 62  ? 129.664 88.653  111.710 1.00 76.79  ? 327 PHE C CB     1 
ATOM   12861 C CG     . PHE C 1 62  ? 128.246 89.157  111.645 1.00 76.16  ? 327 PHE C CG     1 
ATOM   12862 C CD1    . PHE C 1 62  ? 127.820 89.934  110.591 1.00 77.21  ? 327 PHE C CD1    1 
ATOM   12863 C CD2    . PHE C 1 62  ? 127.338 88.843  112.634 1.00 75.48  ? 327 PHE C CD2    1 
ATOM   12864 C CE1    . PHE C 1 62  ? 126.515 90.385  110.527 1.00 75.98  ? 327 PHE C CE1    1 
ATOM   12865 C CE2    . PHE C 1 62  ? 126.033 89.293  112.567 1.00 73.68  ? 327 PHE C CE2    1 
ATOM   12866 C CZ     . PHE C 1 62  ? 125.624 90.057  111.512 1.00 71.11  ? 327 PHE C CZ     1 
ATOM   12867 H H      . PHE C 1 62  ? 132.011 88.209  112.088 1.00 77.51  ? 327 PHE C H      1 
ATOM   12868 H HA     . PHE C 1 62  ? 130.698 90.422  111.778 1.00 75.85  ? 327 PHE C HA     1 
ATOM   12869 H HB2    . PHE C 1 62  ? 129.951 88.460  110.802 1.00 76.77  ? 327 PHE C HB2    1 
ATOM   12870 H HB3    . PHE C 1 62  ? 129.662 87.834  112.232 1.00 77.00  ? 327 PHE C HB3    1 
ATOM   12871 H HD1    . PHE C 1 62  ? 128.417 90.154  109.911 1.00 76.40  ? 327 PHE C HD1    1 
ATOM   12872 H HD2    . PHE C 1 62  ? 127.607 88.321  113.357 1.00 76.11  ? 327 PHE C HD2    1 
ATOM   12873 H HE1    . PHE C 1 62  ? 126.236 90.896  109.800 1.00 75.87  ? 327 PHE C HE1    1 
ATOM   12874 H HE2    . PHE C 1 62  ? 125.430 89.076  113.243 1.00 75.21  ? 327 PHE C HE2    1 
ATOM   12875 H HZ     . PHE C 1 62  ? 124.746 90.366  111.470 1.00 71.78  ? 327 PHE C HZ     1 
ATOM   12876 N N      . ALA C 1 63  ? 130.424 89.231  114.735 1.00 73.26  ? 328 ALA C N      1 
ATOM   12877 C CA     . ALA C 1 63  ? 129.992 89.587  116.079 1.00 72.42  ? 328 ALA C CA     1 
ATOM   12878 C C      . ALA C 1 63  ? 130.571 90.915  116.549 1.00 75.00  ? 328 ALA C C      1 
ATOM   12879 O O      . ALA C 1 63  ? 129.941 91.606  117.354 1.00 73.78  ? 328 ALA C O      1 
ATOM   12880 C CB     . ALA C 1 63  ? 130.373 88.476  117.052 1.00 77.48  ? 328 ALA C CB     1 
ATOM   12881 H H      . ALA C 1 63  ? 130.804 88.461  114.667 1.00 75.68  ? 328 ALA C H      1 
ATOM   12882 H HA     . ALA C 1 63  ? 129.024 89.667  116.084 1.00 73.70  ? 328 ALA C HA     1 
ATOM   12883 H HB1    . ALA C 1 63  ? 131.340 88.427  117.115 1.00 77.29  ? 328 ALA C HB1    1 
ATOM   12884 H HB2    . ALA C 1 63  ? 130.021 87.634  116.718 1.00 78.30  ? 328 ALA C HB2    1 
ATOM   12885 H HB3    . ALA C 1 63  ? 129.991 88.671  117.923 1.00 77.97  ? 328 ALA C HB3    1 
ATOM   12886 N N      . ASP C 1 64  ? 131.745 91.305  116.061 1.00 78.40  ? 329 ASP C N      1 
ATOM   12887 C CA     . ASP C 1 64  ? 132.314 92.600  116.417 1.00 75.53  ? 329 ASP C CA     1 
ATOM   12888 C C      . ASP C 1 64  ? 131.858 93.742  115.524 1.00 72.46  ? 329 ASP C C      1 
ATOM   12889 O O      . ASP C 1 64  ? 132.065 94.903  115.884 1.00 72.45  ? 329 ASP C O      1 
ATOM   12890 C CB     . ASP C 1 64  ? 133.838 92.538  116.374 1.00 76.86  ? 329 ASP C CB     1 
ATOM   12891 C CG     . ASP C 1 64  ? 134.395 91.490  117.289 1.00 88.37  ? 329 ASP C CG     1 
ATOM   12892 O OD1    . ASP C 1 64  ? 133.736 91.175  118.299 1.00 94.51  ? 329 ASP C OD1    1 
ATOM   12893 O OD2    . ASP C 1 64  ? 135.493 90.975  117.004 1.00 98.17  ? 329 ASP C OD2    1 
ATOM   12894 H H      . ASP C 1 64  ? 132.206 90.858  115.487 1.00 77.86  ? 329 ASP C H      1 
ATOM   12895 H HA     . ASP C 1 64  ? 132.054 92.816  117.328 1.00 77.06  ? 329 ASP C HA     1 
ATOM   12896 H HB2    . ASP C 1 64  ? 134.121 92.330  115.469 1.00 78.84  ? 329 ASP C HB2    1 
ATOM   12897 H HB3    . ASP C 1 64  ? 134.198 93.397  116.647 1.00 78.10  ? 329 ASP C HB3    1 
ATOM   12898 N N      . SER C 1 65  ? 131.235 93.453  114.392 1.00 73.88  ? 330 SER C N      1 
ATOM   12899 C CA     . SER C 1 65  ? 130.927 94.498  113.432 1.00 73.54  ? 330 SER C CA     1 
ATOM   12900 C C      . SER C 1 65  ? 129.927 95.496  113.991 1.00 74.84  ? 330 SER C C      1 
ATOM   12901 O O      . SER C 1 65  ? 129.069 95.169  114.811 1.00 77.44  ? 330 SER C O      1 
ATOM   12902 C CB     . SER C 1 65  ? 130.369 93.896  112.153 1.00 77.77  ? 330 SER C CB     1 
ATOM   12903 O OG     . SER C 1 65  ? 130.133 94.916  111.202 1.00 80.98  ? 330 SER C OG     1 
ATOM   12904 H H      . SER C 1 65  ? 130.999 92.661  114.150 1.00 75.28  ? 330 SER C H      1 
ATOM   12905 H HA     . SER C 1 65  ? 131.741 94.978  113.212 1.00 73.63  ? 330 SER C HA     1 
ATOM   12906 H HB2    . SER C 1 65  ? 131.007 93.260  111.793 1.00 77.00  ? 330 SER C HB2    1 
ATOM   12907 H HB3    . SER C 1 65  ? 129.530 93.452  112.356 1.00 76.71  ? 330 SER C HB3    1 
ATOM   12908 H HG     . SER C 1 65  ? 130.808 95.011  110.710 1.00 80.09  ? 330 SER C HG     1 
ATOM   12909 N N      . LYS C 1 66  ? 130.055 96.731  113.531 1.00 75.03  ? 331 LYS C N      1 
ATOM   12910 C CA     . LYS C 1 66  ? 129.121 97.806  113.817 1.00 78.28  ? 331 LYS C CA     1 
ATOM   12911 C C      . LYS C 1 66  ? 128.024 97.959  112.767 1.00 79.94  ? 331 LYS C C      1 
ATOM   12912 O O      . LYS C 1 66  ? 127.147 98.809  112.932 1.00 81.86  ? 331 LYS C O      1 
ATOM   12913 C CB     . LYS C 1 66  ? 129.921 99.095  113.949 1.00 78.10  ? 331 LYS C CB     1 
ATOM   12914 C CG     . LYS C 1 66  ? 130.915 99.005  115.077 1.00 76.34  ? 331 LYS C CG     1 
ATOM   12915 C CD     . LYS C 1 66  ? 131.756 100.234 115.193 1.00 80.71  ? 331 LYS C CD     1 
ATOM   12916 C CE     . LYS C 1 66  ? 132.709 100.086 116.347 1.00 86.11  ? 331 LYS C CE     1 
ATOM   12917 N NZ     . LYS C 1 66  ? 133.642 101.236 116.445 1.00 95.28  ? 331 LYS C NZ     1 
ATOM   12918 H H      . LYS C 1 66  ? 130.692 96.972  113.004 1.00 75.75  ? 331 LYS C H      1 
ATOM   12919 H HA     . LYS C 1 66  ? 128.691 97.635  114.670 1.00 78.31  ? 331 LYS C HA     1 
ATOM   12920 H HB2    . LYS C 1 66  ? 130.410 99.255  113.125 1.00 77.28  ? 331 LYS C HB2    1 
ATOM   12921 H HB3    . LYS C 1 66  ? 129.317 99.834  114.130 1.00 79.24  ? 331 LYS C HB3    1 
ATOM   12922 H HG2    . LYS C 1 66  ? 130.432 98.891  115.913 1.00 77.75  ? 331 LYS C HG2    1 
ATOM   12923 H HG3    . LYS C 1 66  ? 131.506 98.249  114.930 1.00 75.83  ? 331 LYS C HG3    1 
ATOM   12924 H HD2    . LYS C 1 66  ? 132.272 100.352 114.379 1.00 80.07  ? 331 LYS C HD2    1 
ATOM   12925 H HD3    . LYS C 1 66  ? 131.189 101.006 115.353 1.00 82.11  ? 331 LYS C HD3    1 
ATOM   12926 H HE2    . LYS C 1 66  ? 132.201 100.037 117.173 1.00 85.01  ? 331 LYS C HE2    1 
ATOM   12927 H HE3    . LYS C 1 66  ? 133.232 99.276  116.229 1.00 83.46  ? 331 LYS C HE3    1 
ATOM   12928 H HZ1    . LYS C 1 66  ? 133.183 101.993 116.548 1.00 93.29  ? 331 LYS C HZ1    1 
ATOM   12929 H HZ2    . LYS C 1 66  ? 134.185 101.129 117.144 1.00 93.83  ? 331 LYS C HZ2    1 
ATOM   12930 H HZ3    . LYS C 1 66  ? 134.132 101.293 115.703 1.00 92.95  ? 331 LYS C HZ3    1 
ATOM   12931 N N      . ASN C 1 67  ? 128.045 97.160  111.704 1.00 77.95  ? 332 ASN C N      1 
ATOM   12932 C CA     . ASN C 1 67  ? 127.153 97.316  110.561 1.00 76.08  ? 332 ASN C CA     1 
ATOM   12933 C C      . ASN C 1 67  ? 126.087 96.237  110.491 1.00 77.04  ? 332 ASN C C      1 
ATOM   12934 O O      . ASN C 1 67  ? 125.461 96.068  109.443 1.00 80.74  ? 332 ASN C O      1 
ATOM   12935 C CB     . ASN C 1 67  ? 127.958 97.313  109.264 1.00 76.36  ? 332 ASN C CB     1 
ATOM   12936 C CG     . ASN C 1 67  ? 128.570 98.643  108.970 1.00 80.69  ? 332 ASN C CG     1 
ATOM   12937 O OD1    . ASN C 1 67  ? 129.491 99.077  109.654 1.00 89.95  ? 332 ASN C OD1    1 
ATOM   12938 N ND2    . ASN C 1 67  ? 128.058 99.314  107.954 1.00 78.83  ? 332 ASN C ND2    1 
ATOM   12939 H H      . ASN C 1 67  ? 128.644 96.553  111.586 1.00 78.30  ? 332 ASN C H      1 
ATOM   12940 H HA     . ASN C 1 67  ? 126.700 98.173  110.626 1.00 77.67  ? 332 ASN C HA     1 
ATOM   12941 H HB2    . ASN C 1 67  ? 128.677 96.664  109.344 1.00 78.13  ? 332 ASN C HB2    1 
ATOM   12942 H HB3    . ASN C 1 67  ? 127.381 97.076  108.521 1.00 77.28  ? 332 ASN C HB3    1 
ATOM   12943 H HD21   . ASN C 1 67  ? 127.411 98.978  107.497 1.00 78.13  ? 332 ASN C HD21   1 
ATOM   12944 H HD22   . ASN C 1 67  ? 128.377 100.087 107.750 1.00 80.31  ? 332 ASN C HD22   1 
ATOM   12945 N N      . GLN C 1 68  ? 125.880 95.494  111.572 1.00 74.69  ? 333 GLN C N      1 
ATOM   12946 C CA     . GLN C 1 68  ? 125.326 94.150  111.462 1.00 75.76  ? 333 GLN C CA     1 
ATOM   12947 C C      . GLN C 1 68  ? 124.039 94.104  110.646 1.00 76.64  ? 333 GLN C C      1 
ATOM   12948 O O      . GLN C 1 68  ? 123.882 93.245  109.775 1.00 77.91  ? 333 GLN C O      1 
ATOM   12949 C CB     . GLN C 1 68  ? 125.111 93.589  112.864 1.00 74.24  ? 333 GLN C CB     1 
ATOM   12950 C CG     . GLN C 1 68  ? 126.424 93.277  113.537 1.00 73.26  ? 333 GLN C CG     1 
ATOM   12951 C CD     . GLN C 1 68  ? 126.267 92.735  114.927 1.00 73.00  ? 333 GLN C CD     1 
ATOM   12952 O OE1    . GLN C 1 68  ? 125.264 92.972  115.583 1.00 75.32  ? 333 GLN C OE1    1 
ATOM   12953 N NE2    . GLN C 1 68  ? 127.264 92.000  115.387 1.00 74.73  ? 333 GLN C NE2    1 
ATOM   12954 H H      . GLN C 1 68  ? 126.216 95.675  112.341 1.00 75.79  ? 333 GLN C H      1 
ATOM   12955 H HA     . GLN C 1 68  ? 125.974 93.583  111.014 1.00 75.99  ? 333 GLN C HA     1 
ATOM   12956 H HB2    . GLN C 1 68  ? 124.636 94.242  113.404 1.00 74.64  ? 333 GLN C HB2    1 
ATOM   12957 H HB3    . GLN C 1 68  ? 124.597 92.766  112.804 1.00 74.74  ? 333 GLN C HB3    1 
ATOM   12958 H HG2    . GLN C 1 68  ? 126.895 92.613  113.007 1.00 74.59  ? 333 GLN C HG2    1 
ATOM   12959 H HG3    . GLN C 1 68  ? 126.952 94.091  113.589 1.00 74.79  ? 333 GLN C HG3    1 
ATOM   12960 H HE21   . GLN C 1 68  ? 127.224 91.666  116.179 1.00 74.39  ? 333 GLN C HE21   1 
ATOM   12961 H HE22   . GLN C 1 68  ? 127.956 91.855  114.893 1.00 75.08  ? 333 GLN C HE22   1 
ATOM   12962 N N      . LYS C 1 69  ? 123.108 95.020  110.900 1.00 72.87  ? 334 LYS C N      1 
ATOM   12963 C CA     . LYS C 1 69  ? 121.841 94.965  110.176 1.00 74.07  ? 334 LYS C CA     1 
ATOM   12964 C C      . LYS C 1 69  ? 121.994 95.302  108.696 1.00 79.10  ? 334 LYS C C      1 
ATOM   12965 O O      . LYS C 1 69  ? 121.260 94.759  107.865 1.00 80.96  ? 334 LYS C O      1 
ATOM   12966 C CB     . LYS C 1 69  ? 120.817 95.874  110.842 1.00 70.17  ? 334 LYS C CB     1 
ATOM   12967 C CG     . LYS C 1 69  ? 119.405 95.575  110.402 1.00 71.64  ? 334 LYS C CG     1 
ATOM   12968 C CD     . LYS C 1 69  ? 118.412 96.326  111.246 1.00 72.13  ? 334 LYS C CD     1 
ATOM   12969 C CE     . LYS C 1 69  ? 116.998 96.052  110.807 1.00 74.77  ? 334 LYS C CE     1 
ATOM   12970 N NZ     . LYS C 1 69  ? 116.026 96.839  111.605 1.00 78.09  ? 334 LYS C NZ     1 
ATOM   12971 H H      . LYS C 1 69  ? 123.158 95.626  111.509 1.00 73.65  ? 334 LYS C H      1 
ATOM   12972 H HA     . LYS C 1 69  ? 121.498 94.058  110.229 1.00 74.84  ? 334 LYS C HA     1 
ATOM   12973 H HB2    . LYS C 1 69  ? 120.864 95.747  111.803 1.00 71.60  ? 334 LYS C HB2    1 
ATOM   12974 H HB3    . LYS C 1 69  ? 121.017 96.798  110.618 1.00 72.03  ? 334 LYS C HB3    1 
ATOM   12975 H HG2    . LYS C 1 69  ? 119.290 95.848  109.477 1.00 72.81  ? 334 LYS C HG2    1 
ATOM   12976 H HG3    . LYS C 1 69  ? 119.231 94.624  110.496 1.00 72.77  ? 334 LYS C HG3    1 
ATOM   12977 H HD2    . LYS C 1 69  ? 118.502 96.045  112.171 1.00 72.38  ? 334 LYS C HD2    1 
ATOM   12978 H HD3    . LYS C 1 69  ? 118.578 97.279  111.166 1.00 72.88  ? 334 LYS C HD3    1 
ATOM   12979 H HE2    . LYS C 1 69  ? 116.898 96.301  109.873 1.00 74.42  ? 334 LYS C HE2    1 
ATOM   12980 H HE3    . LYS C 1 69  ? 116.800 95.108  110.925 1.00 74.55  ? 334 LYS C HE3    1 
ATOM   12981 H HZ1    . LYS C 1 69  ? 116.091 96.619  112.466 1.00 77.03  ? 334 LYS C HZ1    1 
ATOM   12982 H HZ2    . LYS C 1 69  ? 116.191 97.710  111.516 1.00 77.14  ? 334 LYS C HZ2    1 
ATOM   12983 H HZ3    . LYS C 1 69  ? 115.196 96.671  111.327 1.00 77.93  ? 334 LYS C HZ3    1 
ATOM   12984 N N      . THR C 1 70  ? 122.926 96.181  108.340 1.00 79.96  ? 335 THR C N      1 
ATOM   12985 C CA     . THR C 1 70  ? 123.130 96.495  106.929 1.00 78.63  ? 335 THR C CA     1 
ATOM   12986 C C      . THR C 1 70  ? 123.682 95.295  106.176 1.00 77.22  ? 335 THR C C      1 
ATOM   12987 O O      . THR C 1 70  ? 123.297 95.037  105.030 1.00 75.25  ? 335 THR C O      1 
ATOM   12988 C CB     . THR C 1 70  ? 124.079 97.675  106.786 1.00 79.28  ? 335 THR C CB     1 
ATOM   12989 O OG1    . THR C 1 70  ? 123.608 98.768  107.577 1.00 83.59  ? 335 THR C OG1    1 
ATOM   12990 C CG2    . THR C 1 70  ? 124.160 98.115  105.339 1.00 79.33  ? 335 THR C CG2    1 
ATOM   12991 H H      . THR C 1 70  ? 123.462 96.578  108.883 1.00 78.46  ? 335 THR C H      1 
ATOM   12992 H HA     . THR C 1 70  ? 122.280 96.738  106.528 1.00 78.36  ? 335 THR C HA     1 
ATOM   12993 H HB     . THR C 1 70  ? 124.967 97.414  107.082 1.00 78.78  ? 335 THR C HB     1 
ATOM   12994 H HG1    . THR C 1 70  ? 124.099 99.439  107.452 1.00 82.28  ? 335 THR C HG1    1 
ATOM   12995 H HG21   . THR C 1 70  ? 124.556 97.415  104.795 1.00 78.14  ? 335 THR C HG21   1 
ATOM   12996 H HG22   . THR C 1 70  ? 124.708 98.913  105.269 1.00 79.39  ? 335 THR C HG22   1 
ATOM   12997 H HG23   . THR C 1 70  ? 123.270 98.311  105.002 1.00 79.02  ? 335 THR C HG23   1 
ATOM   12998 N N      . ILE C 1 71  ? 124.594 94.560  106.802 1.00 77.35  ? 336 ILE C N      1 
ATOM   12999 C CA     . ILE C 1 71  ? 125.125 93.348  106.195 1.00 75.86  ? 336 ILE C CA     1 
ATOM   13000 C C      . ILE C 1 71  ? 124.000 92.363  105.913 1.00 74.64  ? 336 ILE C C      1 
ATOM   13001 O O      . ILE C 1 71  ? 123.911 91.789  104.825 1.00 72.35  ? 336 ILE C O      1 
ATOM   13002 C CB     . ILE C 1 71  ? 126.188 92.736  107.124 1.00 76.59  ? 336 ILE C CB     1 
ATOM   13003 C CG1    . ILE C 1 71  ? 127.419 93.625  107.166 1.00 76.81  ? 336 ILE C CG1    1 
ATOM   13004 C CG2    . ILE C 1 71  ? 126.597 91.357  106.659 1.00 78.98  ? 336 ILE C CG2    1 
ATOM   13005 C CD1    . ILE C 1 71  ? 128.256 93.411  108.388 1.00 78.98  ? 336 ILE C CD1    1 
ATOM   13006 H H      . ILE C 1 71  ? 124.891 94.723  107.593 1.00 77.77  ? 336 ILE C H      1 
ATOM   13007 H HA     . ILE C 1 71  ? 125.551 93.570  105.351 1.00 75.95  ? 336 ILE C HA     1 
ATOM   13008 H HB     . ILE C 1 71  ? 125.818 92.669  108.019 1.00 76.10  ? 336 ILE C HB     1 
ATOM   13009 H HG12   . ILE C 1 71  ? 127.969 93.436  106.389 1.00 76.28  ? 336 ILE C HG12   1 
ATOM   13010 H HG13   . ILE C 1 71  ? 127.139 94.556  107.153 1.00 76.80  ? 336 ILE C HG13   1 
ATOM   13011 H HG21   . ILE C 1 71  ? 127.334 91.046  107.209 1.00 76.97  ? 336 ILE C HG21   1 
ATOM   13012 H HG22   . ILE C 1 71  ? 126.876 91.406  105.731 1.00 77.56  ? 336 ILE C HG22   1 
ATOM   13013 H HG23   . ILE C 1 71  ? 125.847 90.747  106.747 1.00 78.49  ? 336 ILE C HG23   1 
ATOM   13014 H HD11   . ILE C 1 71  ? 127.715 93.594  109.174 1.00 77.55  ? 336 ILE C HD11   1 
ATOM   13015 H HD12   . ILE C 1 71  ? 128.569 92.492  108.407 1.00 77.52  ? 336 ILE C HD12   1 
ATOM   13016 H HD13   . ILE C 1 71  ? 129.013 94.019  108.361 1.00 78.68  ? 336 ILE C HD13   1 
ATOM   13017 N N      . CYS C 1 72  ? 123.122 92.156  106.894 1.00 75.82  ? 337 CYS C N      1 
ATOM   13018 C CA     . CYS C 1 72  ? 121.987 91.260  106.703 1.00 73.24  ? 337 CYS C CA     1 
ATOM   13019 C C      . CYS C 1 72  ? 121.017 91.769  105.648 1.00 73.45  ? 337 CYS C C      1 
ATOM   13020 O O      . CYS C 1 72  ? 120.444 90.976  104.897 1.00 76.65  ? 337 CYS C O      1 
ATOM   13021 C CB     . CYS C 1 72  ? 121.272 91.043  108.028 1.00 73.45  ? 337 CYS C CB     1 
ATOM   13022 S SG     . CYS C 1 72  ? 122.290 90.163  109.203 1.00 85.35  ? 337 CYS C SG     1 
ATOM   13023 H H      . CYS C 1 72  ? 123.192 92.481  107.688 1.00 76.59  ? 337 CYS C H      1 
ATOM   13024 H HA     . CYS C 1 72  ? 122.319 90.398  106.402 1.00 75.41  ? 337 CYS C HA     1 
ATOM   13025 H HB2    . CYS C 1 72  ? 121.043 91.906  108.410 1.00 75.13  ? 337 CYS C HB2    1 
ATOM   13026 H HB3    . CYS C 1 72  ? 120.467 90.522  107.874 1.00 75.52  ? 337 CYS C HB3    1 
ATOM   13027 H HG     . CYS C 1 72  ? 122.436 89.063  108.744 1.00 80.00  ? 337 CYS C HG     1 
ATOM   13028 N N      . GLN C 1 73  ? 120.789 93.077  105.585 1.00 72.17  ? 338 GLN C N      1 
ATOM   13029 C CA     . GLN C 1 73  ? 119.820 93.574  104.616 1.00 72.70  ? 338 GLN C CA     1 
ATOM   13030 C C      . GLN C 1 73  ? 120.243 93.249  103.189 1.00 74.81  ? 338 GLN C C      1 
ATOM   13031 O O      . GLN C 1 73  ? 119.421 92.826  102.372 1.00 76.55  ? 338 GLN C O      1 
ATOM   13032 C CB     . GLN C 1 73  ? 119.611 95.072  104.783 1.00 74.75  ? 338 GLN C CB     1 
ATOM   13033 C CG     . GLN C 1 73  ? 118.506 95.601  103.886 1.00 79.20  ? 338 GLN C CG     1 
ATOM   13034 C CD     . GLN C 1 73  ? 117.167 94.961  104.183 1.00 79.48  ? 338 GLN C CD     1 
ATOM   13035 O OE1    . GLN C 1 73  ? 116.641 95.087  105.281 1.00 76.16  ? 338 GLN C OE1    1 
ATOM   13036 N NE2    . GLN C 1 73  ? 116.616 94.259  103.208 1.00 79.75  ? 338 GLN C NE2    1 
ATOM   13037 H H      . GLN C 1 73  ? 121.112 93.666  106.123 1.00 74.84  ? 338 GLN C H      1 
ATOM   13038 H HA     . GLN C 1 73  ? 118.972 93.131  104.777 1.00 74.23  ? 338 GLN C HA     1 
ATOM   13039 H HB2    . GLN C 1 73  ? 119.367 95.258  105.704 1.00 75.35  ? 338 GLN C HB2    1 
ATOM   13040 H HB3    . GLN C 1 73  ? 120.434 95.536  104.556 1.00 75.36  ? 338 GLN C HB3    1 
ATOM   13041 H HG2    . GLN C 1 73  ? 118.418 96.558  104.027 1.00 78.01  ? 338 GLN C HG2    1 
ATOM   13042 H HG3    . GLN C 1 73  ? 118.730 95.424  102.958 1.00 78.05  ? 338 GLN C HG3    1 
ATOM   13043 H HE21   . GLN C 1 73  ? 117.010 94.194  102.445 1.00 79.73  ? 338 GLN C HE21   1 
ATOM   13044 H HE22   . GLN C 1 73  ? 115.847 93.890  103.328 1.00 78.83  ? 338 GLN C HE22   1 
ATOM   13045 N N      . GLN C 1 74  ? 121.517 93.450  102.866 1.00 74.61  ? 339 GLN C N      1 
ATOM   13046 C CA     . GLN C 1 74  ? 122.000 93.104  101.534 1.00 73.86  ? 339 GLN C CA     1 
ATOM   13047 C C      . GLN C 1 74  ? 121.858 91.615  101.243 1.00 73.84  ? 339 GLN C C      1 
ATOM   13048 O O      . GLN C 1 74  ? 121.559 91.224  100.111 1.00 75.08  ? 339 GLN C O      1 
ATOM   13049 C CB     . GLN C 1 74  ? 123.451 93.540  101.383 1.00 74.13  ? 339 GLN C CB     1 
ATOM   13050 C CG     . GLN C 1 74  ? 124.010 93.277  100.020 1.00 76.60  ? 339 GLN C CG     1 
ATOM   13051 C CD     . GLN C 1 74  ? 125.265 94.048  99.777  1.00 85.08  ? 339 GLN C CD     1 
ATOM   13052 O OE1    . GLN C 1 74  ? 125.224 95.253  99.558  1.00 87.19  ? 339 GLN C OE1    1 
ATOM   13053 N NE2    . GLN C 1 74  ? 126.390 93.357  99.751  1.00 89.37  ? 339 GLN C NE2    1 
ATOM   13054 H H      . GLN C 1 74  ? 122.116 93.773  103.395 1.00 74.95  ? 339 GLN C H      1 
ATOM   13055 H HA     . GLN C 1 74  ? 121.475 93.586  100.875 1.00 74.52  ? 339 GLN C HA     1 
ATOM   13056 H HB2    . GLN C 1 74  ? 123.508 94.496  101.548 1.00 75.87  ? 339 GLN C HB2    1 
ATOM   13057 H HB3    . GLN C 1 74  ? 123.995 93.061  102.029 1.00 75.63  ? 339 GLN C HB3    1 
ATOM   13058 H HG2    . GLN C 1 74  ? 124.213 92.331  99.935  1.00 78.06  ? 339 GLN C HG2    1 
ATOM   13059 H HG3    . GLN C 1 74  ? 123.357 93.538  99.350  1.00 77.85  ? 339 GLN C HG3    1 
ATOM   13060 H HE21   . GLN C 1 74  ? 126.362 92.501  99.837  1.00 84.18  ? 339 GLN C HE21   1 
ATOM   13061 H HE22   . GLN C 1 74  ? 127.114 93.723  99.478  1.00 85.95  ? 339 GLN C HE22   1 
ATOM   13062 N N      . ALA C 1 75  ? 122.076 90.767  102.242 1.00 74.31  ? 340 ALA C N      1 
ATOM   13063 C CA     . ALA C 1 75  ? 121.911 89.334  102.031 1.00 72.70  ? 340 ALA C CA     1 
ATOM   13064 C C      . ALA C 1 75  ? 120.457 88.962  101.754 1.00 74.98  ? 340 ALA C C      1 
ATOM   13065 O O      . ALA C 1 75  ? 120.182 88.160  100.857 1.00 76.75  ? 340 ALA C O      1 
ATOM   13066 C CB     . ALA C 1 75  ? 122.442 88.568  103.238 1.00 73.93  ? 340 ALA C CB     1 
ATOM   13067 H H      . ALA C 1 75  ? 122.300 90.993  103.042 1.00 74.80  ? 340 ALA C H      1 
ATOM   13068 H HA     . ALA C 1 75  ? 122.436 89.069  101.258 1.00 73.94  ? 340 ALA C HA     1 
ATOM   13069 H HB1    . ALA C 1 75  ? 121.934 88.823  104.024 1.00 75.05  ? 340 ALA C HB1    1 
ATOM   13070 H HB2    . ALA C 1 75  ? 122.350 87.616  103.075 1.00 74.40  ? 340 ALA C HB2    1 
ATOM   13071 H HB3    . ALA C 1 75  ? 123.379 88.793  103.362 1.00 74.84  ? 340 ALA C HB3    1 
ATOM   13072 N N      . VAL C 1 76  ? 119.515 89.510  102.518 1.00 76.61  ? 341 VAL C N      1 
ATOM   13073 C CA     . VAL C 1 76  ? 118.104 89.202  102.284 1.00 74.43  ? 341 VAL C CA     1 
ATOM   13074 C C      . VAL C 1 76  ? 117.656 89.685  100.912 1.00 74.00  ? 341 VAL C C      1 
ATOM   13075 O O      . VAL C 1 76  ? 116.878 89.012  100.230 1.00 74.90  ? 341 VAL C O      1 
ATOM   13076 C CB     . VAL C 1 76  ? 117.232 89.796  103.403 1.00 74.24  ? 341 VAL C CB     1 
ATOM   13077 C CG1    . VAL C 1 76  ? 115.768 89.741  103.032 1.00 73.66  ? 341 VAL C CG1    1 
ATOM   13078 C CG2    . VAL C 1 76  ? 117.447 89.022  104.674 1.00 77.45  ? 341 VAL C CG2    1 
ATOM   13079 H H      . VAL C 1 76  ? 119.664 90.055  103.168 1.00 75.85  ? 341 VAL C H      1 
ATOM   13080 H HA     . VAL C 1 76  ? 117.991 88.237  102.304 1.00 75.34  ? 341 VAL C HA     1 
ATOM   13081 H HB     . VAL C 1 76  ? 117.482 90.722  103.555 1.00 75.23  ? 341 VAL C HB     1 
ATOM   13082 H HG11   . VAL C 1 76  ? 115.245 90.000  103.809 1.00 76.04  ? 341 VAL C HG11   1 
ATOM   13083 H HG12   . VAL C 1 76  ? 115.589 90.358  102.305 1.00 74.72  ? 341 VAL C HG12   1 
ATOM   13084 H HG13   . VAL C 1 76  ? 115.537 88.834  102.772 1.00 75.79  ? 341 VAL C HG13   1 
ATOM   13085 H HG21   . VAL C 1 76  ? 118.383 89.080  104.926 1.00 76.54  ? 341 VAL C HG21   1 
ATOM   13086 H HG22   . VAL C 1 76  ? 116.890 89.400  105.373 1.00 77.48  ? 341 VAL C HG22   1 
ATOM   13087 H HG23   . VAL C 1 76  ? 117.203 88.094  104.521 1.00 78.13  ? 341 VAL C HG23   1 
ATOM   13088 N N      . ASP C 1 77  ? 118.144 90.844  100.478 1.00 71.90  ? 342 ASP C N      1 
ATOM   13089 C CA     . ASP C 1 77  ? 117.822 91.315  99.135  1.00 70.28  ? 342 ASP C CA     1 
ATOM   13090 C C      . ASP C 1 77  ? 118.221 90.298  98.076  1.00 72.34  ? 342 ASP C C      1 
ATOM   13091 O O      . ASP C 1 77  ? 117.477 90.060  97.119  1.00 73.55  ? 342 ASP C O      1 
ATOM   13092 C CB     . ASP C 1 77  ? 118.523 92.642  98.872  1.00 75.38  ? 342 ASP C CB     1 
ATOM   13093 C CG     . ASP C 1 77  ? 118.074 93.730  99.810  1.00 83.66  ? 342 ASP C CG     1 
ATOM   13094 O OD1    . ASP C 1 77  ? 116.964 93.618  100.362 1.00 88.12  ? 342 ASP C OD1    1 
ATOM   13095 O OD2    . ASP C 1 77  ? 118.832 94.702  100.000 1.00 89.94  ? 342 ASP C OD2    1 
ATOM   13096 H H      . ASP C 1 77  ? 118.651 91.369  100.936 1.00 74.87  ? 342 ASP C H      1 
ATOM   13097 H HA     . ASP C 1 77  ? 116.864 91.461  99.070  1.00 73.40  ? 342 ASP C HA     1 
ATOM   13098 H HB2    . ASP C 1 77  ? 119.481 92.521  98.986  1.00 76.43  ? 342 ASP C HB2    1 
ATOM   13099 H HB3    . ASP C 1 77  ? 118.331 92.929  97.965  1.00 76.90  ? 342 ASP C HB3    1 
ATOM   13100 N N      . THR C 1 78  ? 119.378 89.669  98.248  1.00 74.20  ? 343 THR C N      1 
ATOM   13101 C CA     . THR C 1 78  ? 119.858 88.704  97.267  1.00 72.95  ? 343 THR C CA     1 
ATOM   13102 C C      . THR C 1 78  ? 118.907 87.522  97.132  1.00 73.34  ? 343 THR C C      1 
ATOM   13103 O O      . THR C 1 78  ? 118.636 87.057  96.021  1.00 72.13  ? 343 THR C O      1 
ATOM   13104 C CB     . THR C 1 78  ? 121.248 88.226  97.669  1.00 72.83  ? 343 THR C CB     1 
ATOM   13105 O OG1    . THR C 1 78  ? 122.058 89.357  97.999  1.00 71.07  ? 343 THR C OG1    1 
ATOM   13106 C CG2    . THR C 1 78  ? 121.900 87.490  96.535  1.00 73.21  ? 343 THR C CG2    1 
ATOM   13107 H H      . THR C 1 78  ? 119.899 89.785  98.923  1.00 74.32  ? 343 THR C H      1 
ATOM   13108 H HA     . THR C 1 78  ? 119.927 89.139  96.401  1.00 72.36  ? 343 THR C HA     1 
ATOM   13109 H HB     . THR C 1 78  ? 121.181 87.633  98.436  1.00 73.70  ? 343 THR C HB     1 
ATOM   13110 H HG1    . THR C 1 78  ? 121.766 89.726  98.696  1.00 73.43  ? 343 THR C HG1    1 
ATOM   13111 H HG21   . THR C 1 78  ? 121.954 88.068  95.758  1.00 72.54  ? 343 THR C HG21   1 
ATOM   13112 H HG22   . THR C 1 78  ? 122.797 87.222  96.792  1.00 73.84  ? 343 THR C HG22   1 
ATOM   13113 H HG23   . THR C 1 78  ? 121.387 86.697  96.311  1.00 75.13  ? 343 THR C HG23   1 
ATOM   13114 N N      . VAL C 1 79  ? 118.390 87.024  98.253  1.00 73.94  ? 344 VAL C N      1 
ATOM   13115 C CA     . VAL C 1 79  ? 117.412 85.941  98.216  1.00 72.98  ? 344 VAL C CA     1 
ATOM   13116 C C      . VAL C 1 79  ? 116.104 86.410  97.593  1.00 73.09  ? 344 VAL C C      1 
ATOM   13117 O O      . VAL C 1 79  ? 115.521 85.722  96.752  1.00 75.73  ? 344 VAL C O      1 
ATOM   13118 C CB     . VAL C 1 79  ? 117.189 85.381  99.631  1.00 75.76  ? 344 VAL C CB     1 
ATOM   13119 C CG1    . VAL C 1 79  ? 116.155 84.282  99.607  1.00 77.98  ? 344 VAL C CG1    1 
ATOM   13120 C CG2    . VAL C 1 79  ? 118.485 84.852  100.185 1.00 78.41  ? 344 VAL C CG2    1 
ATOM   13121 H H      . VAL C 1 79  ? 118.546 87.337  99.040  1.00 74.29  ? 344 VAL C H      1 
ATOM   13122 H HA     . VAL C 1 79  ? 117.762 85.224  97.663  1.00 74.34  ? 344 VAL C HA     1 
ATOM   13123 H HB     . VAL C 1 79  ? 116.872 86.091  100.213 1.00 75.94  ? 344 VAL C HB     1 
ATOM   13124 H HG11   . VAL C 1 79  ? 116.415 83.619  98.946  1.00 77.94  ? 344 VAL C HG11   1 
ATOM   13125 H HG12   . VAL C 1 79  ? 116.110 83.872  100.486 1.00 78.51  ? 344 VAL C HG12   1 
ATOM   13126 H HG13   . VAL C 1 79  ? 115.291 84.657  99.374  1.00 78.45  ? 344 VAL C HG13   1 
ATOM   13127 H HG21   . VAL C 1 79  ? 118.847 84.198  99.564  1.00 78.32  ? 344 VAL C HG21   1 
ATOM   13128 H HG22   . VAL C 1 79  ? 118.314 84.432  101.043 1.00 78.03  ? 344 VAL C HG22   1 
ATOM   13129 H HG23   . VAL C 1 79  ? 119.111 85.586  100.294 1.00 76.92  ? 344 VAL C HG23   1 
ATOM   13130 N N      . LEU C 1 80  ? 115.614 87.579  97.999  1.00 73.00  ? 345 LEU C N      1 
ATOM   13131 C CA     . LEU C 1 80  ? 114.388 88.098  97.400  1.00 72.83  ? 345 LEU C CA     1 
ATOM   13132 C C      . LEU C 1 80  ? 114.552 88.366  95.912  1.00 74.80  ? 345 LEU C C      1 
ATOM   13133 O O      . LEU C 1 80  ? 113.628 88.127  95.128  1.00 75.82  ? 345 LEU C O      1 
ATOM   13134 C CB     . LEU C 1 80  ? 113.965 89.377  98.106  1.00 70.94  ? 345 LEU C CB     1 
ATOM   13135 C CG     . LEU C 1 80  ? 113.507 89.205  99.544  1.00 74.20  ? 345 LEU C CG     1 
ATOM   13136 C CD1    . LEU C 1 80  ? 113.274 90.552  100.157 1.00 72.26  ? 345 LEU C CD1    1 
ATOM   13137 C CD2    . LEU C 1 80  ? 112.240 88.391  99.589  1.00 77.62  ? 345 LEU C CD2    1 
ATOM   13138 H H      . LEU C 1 80  ? 115.975 88.090  98.591  1.00 73.87  ? 345 LEU C H      1 
ATOM   13139 H HA     . LEU C 1 80  ? 113.682 87.440  97.503  1.00 73.29  ? 345 LEU C HA     1 
ATOM   13140 H HB2    . LEU C 1 80  ? 114.720 89.989  98.108  1.00 72.83  ? 345 LEU C HB2    1 
ATOM   13141 H HB3    . LEU C 1 80  ? 113.231 89.773  97.609  1.00 71.55  ? 345 LEU C HB3    1 
ATOM   13142 H HG     . LEU C 1 80  ? 114.195 88.742  100.050 1.00 74.81  ? 345 LEU C HG     1 
ATOM   13143 H HD11   . LEU C 1 80  ? 114.102 91.059  100.127 1.00 73.21  ? 345 LEU C HD11   1 
ATOM   13144 H HD12   . LEU C 1 80  ? 112.584 91.014  99.654  1.00 72.26  ? 345 LEU C HD12   1 
ATOM   13145 H HD13   . LEU C 1 80  ? 112.992 90.433  101.079 1.00 73.49  ? 345 LEU C HD13   1 
ATOM   13146 H HD21   . LEU C 1 80  ? 111.589 88.787  98.987  1.00 75.57  ? 345 LEU C HD21   1 
ATOM   13147 H HD22   . LEU C 1 80  ? 112.432 87.479  99.314  1.00 78.03  ? 345 LEU C HD22   1 
ATOM   13148 H HD23   . LEU C 1 80  ? 111.895 88.396  100.496 1.00 78.04  ? 345 LEU C HD23   1 
ATOM   13149 N N      . ALA C 1 81  ? 115.720 88.852  95.499  1.00 74.00  ? 346 ALA C N      1 
ATOM   13150 C CA     . ALA C 1 81  ? 115.957 89.076  94.078  1.00 72.75  ? 346 ALA C CA     1 
ATOM   13151 C C      . ALA C 1 81  ? 115.857 87.787  93.279  1.00 71.98  ? 346 ALA C C      1 
ATOM   13152 O O      . ALA C 1 81  ? 115.343 87.782  92.156  1.00 74.25  ? 346 ALA C O      1 
ATOM   13153 C CB     . ALA C 1 81  ? 117.326 89.716  93.879  1.00 75.64  ? 346 ALA C CB     1 
ATOM   13154 H H      . ALA C 1 81  ? 116.377 89.063  96.014  1.00 73.62  ? 346 ALA C H      1 
ATOM   13155 H HA     . ALA C 1 81  ? 115.286 89.690  93.737  1.00 73.41  ? 346 ALA C HA     1 
ATOM   13156 H HB1    . ALA C 1 81  ? 117.356 90.551  94.375  1.00 75.41  ? 346 ALA C HB1    1 
ATOM   13157 H HB2    . ALA C 1 81  ? 118.009 89.110  94.210  1.00 74.39  ? 346 ALA C HB2    1 
ATOM   13158 H HB3    . ALA C 1 81  ? 117.462 89.889  92.933  1.00 74.21  ? 346 ALA C HB3    1 
ATOM   13159 N N      . LYS C 1 82  ? 116.333 86.682  93.840  1.00 75.02  ? 347 LYS C N      1 
ATOM   13160 C CA     . LYS C 1 82  ? 116.212 85.399  93.159  1.00 76.74  ? 347 LYS C CA     1 
ATOM   13161 C C      . LYS C 1 82  ? 114.755 85.000  92.957  1.00 76.80  ? 347 LYS C C      1 
ATOM   13162 O O      . LYS C 1 82  ? 114.366 84.560  91.873  1.00 76.40  ? 347 LYS C O      1 
ATOM   13163 C CB     . LYS C 1 82  ? 116.973 84.324  93.923  1.00 78.14  ? 347 LYS C CB     1 
ATOM   13164 C CG     . LYS C 1 82  ? 117.105 83.064  93.118  1.00 79.65  ? 347 LYS C CG     1 
ATOM   13165 C CD     . LYS C 1 82  ? 117.988 82.058  93.794  1.00 86.16  ? 347 LYS C CD     1 
ATOM   13166 C CE     . LYS C 1 82  ? 118.102 80.825  92.933  1.00 93.98  ? 347 LYS C CE     1 
ATOM   13167 N NZ     . LYS C 1 82  ? 118.963 79.782  93.552  1.00 103.08 ? 347 LYS C NZ     1 
ATOM   13168 H H      . LYS C 1 82  ? 116.710 86.646  94.614  1.00 75.01  ? 347 LYS C H      1 
ATOM   13169 H HA     . LYS C 1 82  ? 116.618 85.476  92.280  1.00 76.62  ? 347 LYS C HA     1 
ATOM   13170 H HB2    . LYS C 1 82  ? 117.866 84.649  94.126  1.00 77.21  ? 347 LYS C HB2    1 
ATOM   13171 H HB3    . LYS C 1 82  ? 116.499 84.115  94.745  1.00 77.36  ? 347 LYS C HB3    1 
ATOM   13172 H HG2    . LYS C 1 82  ? 116.227 82.666  93.001  1.00 80.25  ? 347 LYS C HG2    1 
ATOM   13173 H HG3    . LYS C 1 82  ? 117.493 83.278  92.253  1.00 79.48  ? 347 LYS C HG3    1 
ATOM   13174 H HD2    . LYS C 1 82  ? 118.875 82.435  93.915  1.00 85.87  ? 347 LYS C HD2    1 
ATOM   13175 H HD3    . LYS C 1 82  ? 117.603 81.808  94.649  1.00 85.76  ? 347 LYS C HD3    1 
ATOM   13176 H HE2    . LYS C 1 82  ? 117.216 80.449  92.801  1.00 93.22  ? 347 LYS C HE2    1 
ATOM   13177 H HE3    . LYS C 1 82  ? 118.489 81.071  92.077  1.00 92.10  ? 347 LYS C HE3    1 
ATOM   13178 H HZ1    . LYS C 1 82  ? 119.787 80.099  93.671  1.00 99.57  ? 347 LYS C HZ1    1 
ATOM   13179 H HZ2    . LYS C 1 82  ? 119.003 79.068  93.020  1.00 101.73 ? 347 LYS C HZ2    1 
ATOM   13180 H HZ3    . LYS C 1 82  ? 118.628 79.538  94.340  1.00 100.43 ? 347 LYS C HZ3    1 
ATOM   13181 N N      . LYS C 1 83  ? 113.929 85.153  93.989  1.00 76.80  ? 348 LYS C N      1 
ATOM   13182 C CA     . LYS C 1 83  ? 112.509 84.852  93.842  1.00 75.27  ? 348 LYS C CA     1 
ATOM   13183 C C      . LYS C 1 83  ? 111.860 85.630  92.706  1.00 76.92  ? 348 LYS C C      1 
ATOM   13184 O O      . LYS C 1 83  ? 111.091 85.061  91.926  1.00 81.47  ? 348 LYS C O      1 
ATOM   13185 C CB     . LYS C 1 83  ? 111.774 85.110  95.151  1.00 77.10  ? 348 LYS C CB     1 
ATOM   13186 C CG     . LYS C 1 83  ? 112.199 84.167  96.237  1.00 81.61  ? 348 LYS C CG     1 
ATOM   13187 C CD     . LYS C 1 83  ? 111.344 84.302  97.466  1.00 86.29  ? 348 LYS C CD     1 
ATOM   13188 C CE     . LYS C 1 83  ? 111.757 83.270  98.496  1.00 94.30  ? 348 LYS C CE     1 
ATOM   13189 N NZ     . LYS C 1 83  ? 110.897 83.292  99.711  1.00 101.71 ? 348 LYS C NZ     1 
ATOM   13190 H H      . LYS C 1 83  ? 114.160 85.449  94.764  1.00 77.08  ? 348 LYS C H      1 
ATOM   13191 H HA     . LYS C 1 83  ? 112.413 83.908  93.635  1.00 76.53  ? 348 LYS C HA     1 
ATOM   13192 H HB2    . LYS C 1 83  ? 111.960 86.017  95.448  1.00 76.79  ? 348 LYS C HB2    1 
ATOM   13193 H HB3    . LYS C 1 83  ? 110.820 84.999  95.008  1.00 77.93  ? 348 LYS C HB3    1 
ATOM   13194 H HG2    . LYS C 1 83  ? 112.120 83.256  95.911  1.00 82.25  ? 348 LYS C HG2    1 
ATOM   13195 H HG3    . LYS C 1 83  ? 113.119 84.356  96.482  1.00 79.78  ? 348 LYS C HG3    1 
ATOM   13196 H HD2    . LYS C 1 83  ? 111.463 85.186  97.849  1.00 83.70  ? 348 LYS C HD2    1 
ATOM   13197 H HD3    . LYS C 1 83  ? 110.412 84.154  97.233  1.00 86.62  ? 348 LYS C HD3    1 
ATOM   13198 H HE2    . LYS C 1 83  ? 111.689 82.387  98.096  1.00 92.75  ? 348 LYS C HE2    1 
ATOM   13199 H HE3    . LYS C 1 83  ? 112.673 83.441  98.767  1.00 90.96  ? 348 LYS C HE3    1 
ATOM   13200 H HZ1    . LYS C 1 83  ? 111.042 84.037  100.177 1.00 97.96  ? 348 LYS C HZ1    1 
ATOM   13201 H HZ2    . LYS C 1 83  ? 111.084 82.589  100.226 1.00 98.32  ? 348 LYS C HZ2    1 
ATOM   13202 H HZ3    . LYS C 1 83  ? 110.037 83.255  99.478  1.00 99.96  ? 348 LYS C HZ3    1 
ATOM   13203 N N      . ARG C 1 84  ? 112.131 86.925  92.588  1.00 76.24  ? 349 ARG C N      1 
ATOM   13204 C CA     . ARG C 1 84  ? 111.510 87.644  91.481  1.00 76.59  ? 349 ARG C CA     1 
ATOM   13205 C C      . ARG C 1 84  ? 112.029 87.182  90.124  1.00 77.74  ? 349 ARG C C      1 
ATOM   13206 O O      . ARG C 1 84  ? 111.247 87.048  89.178  1.00 78.11  ? 349 ARG C O      1 
ATOM   13207 C CB     . ARG C 1 84  ? 111.670 89.144  91.628  1.00 78.54  ? 349 ARG C CB     1 
ATOM   13208 C CG     . ARG C 1 84  ? 110.744 89.825  90.658  1.00 81.27  ? 349 ARG C CG     1 
ATOM   13209 C CD     . ARG C 1 84  ? 110.550 91.252  90.980  1.00 85.48  ? 349 ARG C CD     1 
ATOM   13210 N NE     . ARG C 1 84  ? 109.762 91.387  92.192  1.00 87.70  ? 349 ARG C NE     1 
ATOM   13211 C CZ     . ARG C 1 84  ? 109.593 92.528  92.838  1.00 100.13 ? 349 ARG C CZ     1 
ATOM   13212 N NH1    . ARG C 1 84  ? 110.098 93.658  92.377  1.00 103.60 ? 349 ARG C NH1    1 
ATOM   13213 N NH2    . ARG C 1 84  ? 108.786 92.561  93.893  1.00 102.45 ? 349 ARG C NH2    1 
ATOM   13214 H H      . ARG C 1 84  ? 112.641 87.389  93.106  1.00 76.25  ? 349 ARG C H      1 
ATOM   13215 H HA     . ARG C 1 84  ? 110.558 87.454  91.502  1.00 77.64  ? 349 ARG C HA     1 
ATOM   13216 H HB2    . ARG C 1 84  ? 111.430 89.412  92.530  1.00 80.19  ? 349 ARG C HB2    1 
ATOM   13217 H HB3    . ARG C 1 84  ? 112.584 89.403  91.425  1.00 78.99  ? 349 ARG C HB3    1 
ATOM   13218 H HG2    . ARG C 1 84  ? 111.125 89.768  89.766  1.00 82.24  ? 349 ARG C HG2    1 
ATOM   13219 H HG3    . ARG C 1 84  ? 109.877 89.388  90.677  1.00 82.29  ? 349 ARG C HG3    1 
ATOM   13220 H HD2    . ARG C 1 84  ? 111.417 91.658  91.135  1.00 87.50  ? 349 ARG C HD2    1 
ATOM   13221 H HD3    . ARG C 1 84  ? 110.086 91.694  90.250  1.00 86.70  ? 349 ARG C HD3    1 
ATOM   13222 H HE     . ARG C 1 84  ? 109.400 90.677  92.520  1.00 87.86  ? 349 ARG C HE     1 
ATOM   13223 H HH11   . ARG C 1 84  ? 109.965 94.395  92.803  1.00 102.86 ? 349 ARG C HH11   1 
ATOM   13224 H HH12   . ARG C 1 84  ? 110.609 93.650  91.685  1.00 99.20  ? 349 ARG C HH12   1 
ATOM   13225 H HH21   . ARG C 1 84  ? 108.682 93.301  94.321  1.00 102.21 ? 349 ARG C HH21   1 
ATOM   13226 H HH22   . ARG C 1 84  ? 108.478 91.831  94.225  1.00 99.40  ? 349 ARG C HH22   1 
ATOM   13227 N N      . VAL C 1 85  ? 113.332 86.940  89.997  1.00 77.99  ? 350 VAL C N      1 
ATOM   13228 C CA     . VAL C 1 85  ? 113.854 86.416  88.735  1.00 75.23  ? 350 VAL C CA     1 
ATOM   13229 C C      . VAL C 1 85  ? 113.096 85.155  88.345  1.00 75.51  ? 350 VAL C C      1 
ATOM   13230 O O      . VAL C 1 85  ? 112.689 84.979  87.193  1.00 75.59  ? 350 VAL C O      1 
ATOM   13231 C CB     . VAL C 1 85  ? 115.366 86.153  88.848  1.00 73.50  ? 350 VAL C CB     1 
ATOM   13232 C CG1    . VAL C 1 85  ? 115.864 85.290  87.704  1.00 74.89  ? 350 VAL C CG1    1 
ATOM   13233 C CG2    . VAL C 1 85  ? 116.115 87.454  88.848  1.00 74.35  ? 350 VAL C CG2    1 
ATOM   13234 H H      . VAL C 1 85  ? 113.917 87.026  90.624  1.00 77.22  ? 350 VAL C H      1 
ATOM   13235 H HA     . VAL C 1 85  ? 113.715 87.077  88.036  1.00 75.41  ? 350 VAL C HA     1 
ATOM   13236 H HB     . VAL C 1 85  ? 115.551 85.692  89.682  1.00 74.89  ? 350 VAL C HB     1 
ATOM   13237 H HG11   . VAL C 1 85  ? 115.600 85.692  86.860  1.00 75.81  ? 350 VAL C HG11   1 
ATOM   13238 H HG12   . VAL C 1 85  ? 115.488 84.398  87.780  1.00 74.82  ? 350 VAL C HG12   1 
ATOM   13239 H HG13   . VAL C 1 85  ? 116.832 85.232  87.757  1.00 73.51  ? 350 VAL C HG13   1 
ATOM   13240 H HG21   . VAL C 1 85  ? 117.062 87.272  88.961  1.00 74.08  ? 350 VAL C HG21   1 
ATOM   13241 H HG22   . VAL C 1 85  ? 115.793 88.010  89.576  1.00 75.10  ? 350 VAL C HG22   1 
ATOM   13242 H HG23   . VAL C 1 85  ? 115.965 87.901  87.998  1.00 74.45  ? 350 VAL C HG23   1 
ATOM   13243 N N      . ASP C 1 86  ? 112.910 84.254  89.301  1.00 76.20  ? 351 ASP C N      1 
ATOM   13244 C CA     . ASP C 1 86  ? 112.183 83.020  89.030  1.00 77.42  ? 351 ASP C CA     1 
ATOM   13245 C C      . ASP C 1 86  ? 110.731 83.288  88.665  1.00 78.38  ? 351 ASP C C      1 
ATOM   13246 O O      . ASP C 1 86  ? 110.203 82.704  87.715  1.00 80.59  ? 351 ASP C O      1 
ATOM   13247 C CB     . ASP C 1 86  ? 112.253 82.113  90.249  1.00 81.34  ? 351 ASP C CB     1 
ATOM   13248 C CG     . ASP C 1 86  ? 113.650 81.637  90.525  1.00 92.24  ? 351 ASP C CG     1 
ATOM   13249 O OD1    . ASP C 1 86  ? 114.502 81.759  89.624  1.00 96.85  ? 351 ASP C OD1    1 
ATOM   13250 O OD2    . ASP C 1 86  ? 113.901 81.139  91.640  1.00 98.82  ? 351 ASP C OD2    1 
ATOM   13251 H H      . ASP C 1 86  ? 113.215 84.322  90.104  1.00 78.20  ? 351 ASP C H      1 
ATOM   13252 H HA     . ASP C 1 86  ? 112.602 82.562  88.284  1.00 79.65  ? 351 ASP C HA     1 
ATOM   13253 H HB2    . ASP C 1 86  ? 111.943 82.607  91.026  1.00 81.07  ? 351 ASP C HB2    1 
ATOM   13254 H HB3    . ASP C 1 86  ? 111.690 81.337  90.100  1.00 82.51  ? 351 ASP C HB3    1 
ATOM   13255 N N      . SER C 1 87  ? 110.071 84.172  89.407  1.00 78.76  ? 352 SER C N      1 
ATOM   13256 C CA     . SER C 1 87  ? 108.677 84.490  89.124  1.00 77.12  ? 352 SER C CA     1 
ATOM   13257 C C      . SER C 1 87  ? 108.454 84.969  87.699  1.00 76.08  ? 352 SER C C      1 
ATOM   13258 O O      . SER C 1 87  ? 107.405 84.685  87.115  1.00 76.57  ? 352 SER C O      1 
ATOM   13259 C CB     . SER C 1 87  ? 108.188 85.559  90.092  1.00 76.33  ? 352 SER C CB     1 
ATOM   13260 O OG     . SER C 1 87  ? 108.186 85.070  91.414  1.00 82.73  ? 352 SER C OG     1 
ATOM   13261 H H      . SER C 1 87  ? 110.400 84.581  90.090  1.00 78.88  ? 352 SER C H      1 
ATOM   13262 H HA     . SER C 1 87  ? 108.138 83.694  89.259  1.00 77.57  ? 352 SER C HA     1 
ATOM   13263 H HB2    . SER C 1 87  ? 108.779 86.329  90.038  1.00 77.07  ? 352 SER C HB2    1 
ATOM   13264 H HB3    . SER C 1 87  ? 107.284 85.818  89.848  1.00 76.53  ? 352 SER C HB3    1 
ATOM   13265 H HG     . SER C 1 87  ? 107.654 85.520  91.884  1.00 81.00  ? 352 SER C HG     1 
ATOM   13266 N N      . LEU C 1 88  ? 109.410 85.676  87.113  1.00 76.73  ? 353 LEU C N      1 
ATOM   13267 C CA     . LEU C 1 88  ? 109.238 86.086  85.727  1.00 76.04  ? 353 LEU C CA     1 
ATOM   13268 C C      . LEU C 1 88  ? 109.675 85.031  84.719  1.00 77.49  ? 353 LEU C C      1 
ATOM   13269 O O      . LEU C 1 88  ? 109.068 84.934  83.650  1.00 80.92  ? 353 LEU C O      1 
ATOM   13270 C CB     . LEU C 1 88  ? 109.990 87.393  85.481  1.00 74.92  ? 353 LEU C CB     1 
ATOM   13271 C CG     . LEU C 1 88  ? 109.570 88.563  86.372  1.00 73.75  ? 353 LEU C CG     1 
ATOM   13272 C CD1    . LEU C 1 88  ? 110.124 89.855  85.827  1.00 75.78  ? 353 LEU C CD1    1 
ATOM   13273 C CD2    . LEU C 1 88  ? 108.065 88.670  86.482  1.00 73.33  ? 353 LEU C CD2    1 
ATOM   13274 H H      . LEU C 1 88  ? 110.162 85.892  87.473  1.00 77.32  ? 353 LEU C H      1 
ATOM   13275 H HA     . LEU C 1 88  ? 108.296 86.252  85.564  1.00 76.28  ? 353 LEU C HA     1 
ATOM   13276 H HB2    . LEU C 1 88  ? 110.937 87.238  85.634  1.00 75.96  ? 353 LEU C HB2    1 
ATOM   13277 H HB3    . LEU C 1 88  ? 109.851 87.662  84.559  1.00 74.95  ? 353 LEU C HB3    1 
ATOM   13278 H HG     . LEU C 1 88  ? 109.928 88.431  87.265  1.00 75.47  ? 353 LEU C HG     1 
ATOM   13279 H HD11   . LEU C 1 88  ? 111.082 89.760  85.703  1.00 76.10  ? 353 LEU C HD11   1 
ATOM   13280 H HD12   . LEU C 1 88  ? 109.696 90.048  84.977  1.00 74.87  ? 353 LEU C HD12   1 
ATOM   13281 H HD13   . LEU C 1 88  ? 109.941 90.567  86.461  1.00 76.35  ? 353 LEU C HD13   1 
ATOM   13282 H HD21   . LEU C 1 88  ? 107.721 87.910  86.979  1.00 74.41  ? 353 LEU C HD21   1 
ATOM   13283 H HD22   . LEU C 1 88  ? 107.683 88.684  85.589  1.00 74.48  ? 353 LEU C HD22   1 
ATOM   13284 H HD23   . LEU C 1 88  ? 107.842 89.492  86.949  1.00 74.15  ? 353 LEU C HD23   1 
ATOM   13285 N N      . GLN C 1 89  ? 110.702 84.241  85.008  1.00 77.08  ? 354 GLN C N      1 
ATOM   13286 C CA     . GLN C 1 89  ? 111.311 83.436  83.957  1.00 77.28  ? 354 GLN C CA     1 
ATOM   13287 C C      . GLN C 1 89  ? 110.913 81.963  83.949  1.00 78.21  ? 354 GLN C C      1 
ATOM   13288 O O      . GLN C 1 89  ? 111.096 81.307  82.920  1.00 78.96  ? 354 GLN C O      1 
ATOM   13289 C CB     . GLN C 1 89  ? 112.832 83.555  84.044  1.00 78.91  ? 354 GLN C CB     1 
ATOM   13290 C CG     . GLN C 1 89  ? 113.307 84.959  83.757  1.00 78.75  ? 354 GLN C CG     1 
ATOM   13291 C CD     . GLN C 1 89  ? 114.801 85.054  83.628  1.00 80.26  ? 354 GLN C CD     1 
ATOM   13292 O OE1    . GLN C 1 89  ? 115.521 84.105  83.916  1.00 78.39  ? 354 GLN C OE1    1 
ATOM   13293 N NE2    . GLN C 1 89  ? 115.282 86.207  83.191  1.00 82.14  ? 354 GLN C NE2    1 
ATOM   13294 H H      . GLN C 1 89  ? 111.158 84.292  85.734  1.00 77.55  ? 354 GLN C H      1 
ATOM   13295 H HA     . GLN C 1 89  ? 111.049 83.804  83.098  1.00 77.30  ? 354 GLN C HA     1 
ATOM   13296 H HB2    . GLN C 1 89  ? 113.120 83.315  84.940  1.00 78.52  ? 354 GLN C HB2    1 
ATOM   13297 H HB3    . GLN C 1 89  ? 113.236 82.958  83.393  1.00 78.59  ? 354 GLN C HB3    1 
ATOM   13298 H HG2    . GLN C 1 89  ? 112.913 85.259  82.921  1.00 78.41  ? 354 GLN C HG2    1 
ATOM   13299 H HG3    . GLN C 1 89  ? 113.028 85.542  84.482  1.00 78.13  ? 354 GLN C HG3    1 
ATOM   13300 H HE21   . GLN C 1 89  ? 114.745 86.857  83.011  1.00 81.95  ? 354 GLN C HE21   1 
ATOM   13301 H HE22   . GLN C 1 89  ? 116.133 86.323  83.127  1.00 81.03  ? 354 GLN C HE22   1 
ATOM   13302 N N      . LEU C 1 90  ? 110.390 81.413  85.036  1.00 77.94  ? 355 LEU C N      1 
ATOM   13303 C CA     . LEU C 1 90  ? 110.089 79.987  85.072  1.00 77.36  ? 355 LEU C CA     1 
ATOM   13304 C C      . LEU C 1 90  ? 108.754 79.660  84.415  1.00 79.01  ? 355 LEU C C      1 
ATOM   13305 O O      . LEU C 1 90  ? 107.824 80.467  84.416  1.00 83.77  ? 355 LEU C O      1 
ATOM   13306 C CB     . LEU C 1 90  ? 110.077 79.488  86.512  1.00 78.05  ? 355 LEU C CB     1 
ATOM   13307 C CG     . LEU C 1 90  ? 111.419 79.528  87.226  1.00 77.85  ? 355 LEU C CG     1 
ATOM   13308 C CD1    . LEU C 1 90  ? 111.274 78.919  88.592  1.00 78.11  ? 355 LEU C CD1    1 
ATOM   13309 C CD2    . LEU C 1 90  ? 112.462 78.774  86.437  1.00 78.19  ? 355 LEU C CD2    1 
ATOM   13310 H H      . LEU C 1 90  ? 110.233 81.833  85.772  1.00 78.48  ? 355 LEU C H      1 
ATOM   13311 H HA     . LEU C 1 90  ? 110.775 79.506  84.583  1.00 77.55  ? 355 LEU C HA     1 
ATOM   13312 H HB2    . LEU C 1 90  ? 109.458 80.036  87.021  1.00 78.96  ? 355 LEU C HB2    1 
ATOM   13313 H HB3    . LEU C 1 90  ? 109.771 78.566  86.515  1.00 77.68  ? 355 LEU C HB3    1 
ATOM   13314 H HG     . LEU C 1 90  ? 111.710 80.449  87.324  1.00 79.35  ? 355 LEU C HG     1 
ATOM   13315 H HD11   . LEU C 1 90  ? 111.022 77.986  88.497  1.00 78.51  ? 355 LEU C HD11   1 
ATOM   13316 H HD12   . LEU C 1 90  ? 110.585 79.400  89.079  1.00 79.33  ? 355 LEU C HD12   1 
ATOM   13317 H HD13   . LEU C 1 90  ? 112.121 78.989  89.061  1.00 80.00  ? 355 LEU C HD13   1 
ATOM   13318 H HD21   . LEU C 1 90  ? 113.255 78.667  86.988  1.00 79.12  ? 355 LEU C HD21   1 
ATOM   13319 H HD22   . LEU C 1 90  ? 112.685 79.272  85.635  1.00 78.05  ? 355 LEU C HD22   1 
ATOM   13320 H HD23   . LEU C 1 90  ? 112.108 77.901  86.200  1.00 78.10  ? 355 LEU C HD23   1 
ATOM   13321 N N      . THR C 1 91  ? 108.661 78.452  83.864  1.00 79.69  ? 356 THR C N      1 
ATOM   13322 C CA     . THR C 1 91  ? 107.358 77.906  83.520  1.00 81.22  ? 356 THR C CA     1 
ATOM   13323 C C      . THR C 1 91  ? 106.639 77.417  84.770  1.00 80.49  ? 356 THR C C      1 
ATOM   13324 O O      . THR C 1 91  ? 107.250 77.088  85.789  1.00 82.03  ? 356 THR C O      1 
ATOM   13325 C CB     . THR C 1 91  ? 107.467 76.743  82.535  1.00 82.97  ? 356 THR C CB     1 
ATOM   13326 O OG1    . THR C 1 91  ? 107.989 75.590  83.203  1.00 85.41  ? 356 THR C OG1    1 
ATOM   13327 C CG2    . THR C 1 91  ? 108.362 77.090  81.375  1.00 81.26  ? 356 THR C CG2    1 
ATOM   13328 H H      . THR C 1 91  ? 109.307 77.887  83.828  1.00 80.52  ? 356 THR C H      1 
ATOM   13329 H HA     . THR C 1 91  ? 106.816 78.600  83.110  1.00 80.93  ? 356 THR C HA     1 
ATOM   13330 H HB     . THR C 1 91  ? 106.584 76.536  82.188  1.00 82.30  ? 356 THR C HB     1 
ATOM   13331 H HG1    . THR C 1 91  ? 108.194 75.002  82.638  1.00 85.04  ? 356 THR C HG1    1 
ATOM   13332 H HG21   . THR C 1 91  ? 108.094 77.938  80.989  1.00 81.37  ? 356 THR C HG21   1 
ATOM   13333 H HG22   . THR C 1 91  ? 109.285 77.148  81.671  1.00 81.51  ? 356 THR C HG22   1 
ATOM   13334 H HG23   . THR C 1 91  ? 108.293 76.398  80.696  1.00 81.30  ? 356 THR C HG23   1 
ATOM   13335 N N      . ARG C 1 92  ? 105.316 77.359  84.671  1.00 78.14  ? 357 ARG C N      1 
ATOM   13336 C CA     . ARG C 1 92  ? 104.515 76.829  85.765  1.00 80.54  ? 357 ARG C CA     1 
ATOM   13337 C C      . ARG C 1 92  ? 104.897 75.393  86.107  1.00 81.33  ? 357 ARG C C      1 
ATOM   13338 O O      . ARG C 1 92  ? 104.922 75.015  87.283  1.00 80.48  ? 357 ARG C O      1 
ATOM   13339 C CB     . ARG C 1 92  ? 103.038 76.957  85.411  1.00 76.83  ? 357 ARG C CB     1 
ATOM   13340 C CG     . ARG C 1 92  ? 102.620 78.412  85.379  1.00 76.92  ? 357 ARG C CG     1 
ATOM   13341 C CD     . ARG C 1 92  ? 101.134 78.608  85.270  1.00 80.36  ? 357 ARG C CD     1 
ATOM   13342 N NE     . ARG C 1 92  ? 100.415 78.126  86.442  1.00 82.85  ? 357 ARG C NE     1 
ATOM   13343 C CZ     . ARG C 1 92  ? 100.260 78.806  87.568  1.00 79.50  ? 357 ARG C CZ     1 
ATOM   13344 N NH1    . ARG C 1 92  ? 100.818 79.989  87.747  1.00 77.37  ? 357 ARG C NH1    1 
ATOM   13345 N NH2    . ARG C 1 92  ? 99.513  78.290  88.536  1.00 80.15  ? 357 ARG C NH2    1 
ATOM   13346 H H      . ARG C 1 92  ? 104.863 77.616  83.985  1.00 78.53  ? 357 ARG C H      1 
ATOM   13347 H HA     . ARG C 1 92  ? 104.675 77.368  86.557  1.00 80.66  ? 357 ARG C HA     1 
ATOM   13348 H HB2    . ARG C 1 92  ? 102.879 76.569  84.535  1.00 77.03  ? 357 ARG C HB2    1 
ATOM   13349 H HB3    . ARG C 1 92  ? 102.506 76.500  86.083  1.00 78.78  ? 357 ARG C HB3    1 
ATOM   13350 H HG2    . ARG C 1 92  ? 102.920 78.842  86.197  1.00 78.03  ? 357 ARG C HG2    1 
ATOM   13351 H HG3    . ARG C 1 92  ? 103.035 78.839  84.612  1.00 77.77  ? 357 ARG C HG3    1 
ATOM   13352 H HD2    . ARG C 1 92  ? 100.947 79.555  85.168  1.00 80.19  ? 357 ARG C HD2    1 
ATOM   13353 H HD3    . ARG C 1 92  ? 100.808 78.121  84.496  1.00 79.92  ? 357 ARG C HD3    1 
ATOM   13354 H HE     . ARG C 1 92  ? 100.003 77.373  86.373  1.00 82.71  ? 357 ARG C HE     1 
ATOM   13355 H HH11   . ARG C 1 92  ? 100.707 80.403  88.494  1.00 78.55  ? 357 ARG C HH11   1 
ATOM   13356 H HH12   . ARG C 1 92  ? 101.319 80.330  87.136  1.00 77.99  ? 357 ARG C HH12   1 
ATOM   13357 H HH21   . ARG C 1 92  ? 99.400  78.721  89.273  1.00 79.35  ? 357 ARG C HH21   1 
ATOM   13358 H HH22   . ARG C 1 92  ? 99.132  77.525  88.421  1.00 81.08  ? 357 ARG C HH22   1 
ATOM   13359 N N      . GLU C 1 93  ? 105.208 74.577  85.103  1.00 81.26  ? 358 GLU C N      1 
ATOM   13360 C CA     . GLU C 1 93  ? 105.666 73.223  85.396  1.00 81.11  ? 358 GLU C CA     1 
ATOM   13361 C C      . GLU C 1 93  ? 106.949 73.227  86.210  1.00 82.30  ? 358 GLU C C      1 
ATOM   13362 O O      . GLU C 1 93  ? 107.085 72.461  87.169  1.00 81.77  ? 358 GLU C O      1 
ATOM   13363 C CB     . GLU C 1 93  ? 105.884 72.442  84.111  1.00 82.90  ? 358 GLU C CB     1 
ATOM   13364 C CG     . GLU C 1 93  ? 106.355 71.037  84.385  1.00 88.23  ? 358 GLU C CG     1 
ATOM   13365 C CD     . GLU C 1 93  ? 106.340 70.178  83.151  1.00 103.11 ? 358 GLU C CD     1 
ATOM   13366 O OE1    . GLU C 1 93  ? 106.908 70.608  82.127  1.00 111.09 ? 358 GLU C OE1    1 
ATOM   13367 O OE2    . GLU C 1 93  ? 105.763 69.073  83.202  1.00 111.79 ? 358 GLU C OE2    1 
ATOM   13368 H H      . GLU C 1 93  ? 105.184 74.785  84.268  1.00 81.42  ? 358 GLU C H      1 
ATOM   13369 H HA     . GLU C 1 93  ? 104.986 72.765  85.915  1.00 82.85  ? 358 GLU C HA     1 
ATOM   13370 H HB2    . GLU C 1 93  ? 105.045 72.392  83.625  1.00 85.96  ? 358 GLU C HB2    1 
ATOM   13371 H HB3    . GLU C 1 93  ? 106.556 72.892  83.574  1.00 85.60  ? 358 GLU C HB3    1 
ATOM   13372 H HG2    . GLU C 1 93  ? 107.268 71.065  84.716  1.00 90.37  ? 358 GLU C HG2    1 
ATOM   13373 H HG3    . GLU C 1 93  ? 105.774 70.631  85.049  1.00 89.49  ? 358 GLU C HG3    1 
ATOM   13374 N N      . GLN C 1 94  ? 107.910 74.066  85.833  1.00 82.37  ? 359 GLN C N      1 
ATOM   13375 C CA     . GLN C 1 94  ? 109.169 74.123  86.562  1.00 78.85  ? 359 GLN C CA     1 
ATOM   13376 C C      . GLN C 1 94  ? 108.949 74.549  88.001  1.00 80.23  ? 359 GLN C C      1 
ATOM   13377 O O      . GLN C 1 94  ? 109.535 73.973  88.921  1.00 83.33  ? 359 GLN C O      1 
ATOM   13378 C CB     . GLN C 1 94  ? 110.126 75.078  85.865  1.00 78.39  ? 359 GLN C CB     1 
ATOM   13379 C CG     . GLN C 1 94  ? 110.714 74.503  84.608  1.00 78.97  ? 359 GLN C CG     1 
ATOM   13380 C CD     . GLN C 1 94  ? 111.324 75.556  83.728  1.00 85.83  ? 359 GLN C CD     1 
ATOM   13381 O OE1    . GLN C 1 94  ? 110.979 76.730  83.819  1.00 93.07  ? 359 GLN C OE1    1 
ATOM   13382 N NE2    . GLN C 1 94  ? 112.230 75.145  82.859  1.00 86.93  ? 359 GLN C NE2    1 
ATOM   13383 H H      . GLN C 1 94  ? 107.843 74.628  85.184  1.00 82.37  ? 359 GLN C H      1 
ATOM   13384 H HA     . GLN C 1 94  ? 109.575 73.241  86.568  1.00 80.78  ? 359 GLN C HA     1 
ATOM   13385 H HB2    . GLN C 1 94  ? 109.643 75.889  85.634  1.00 80.80  ? 359 GLN C HB2    1 
ATOM   13386 H HB3    . GLN C 1 94  ? 110.856 75.290  86.469  1.00 80.00  ? 359 GLN C HB3    1 
ATOM   13387 H HG2    . GLN C 1 94  ? 111.407 73.867  84.846  1.00 80.08  ? 359 GLN C HG2    1 
ATOM   13388 H HG3    . GLN C 1 94  ? 110.011 74.059  84.106  1.00 81.40  ? 359 GLN C HG3    1 
ATOM   13389 H HE21   . GLN C 1 94  ? 112.604 75.715  82.332  1.00 87.57  ? 359 GLN C HE21   1 
ATOM   13390 H HE22   . GLN C 1 94  ? 112.446 74.313  82.821  1.00 85.86  ? 359 GLN C HE22   1 
ATOM   13391 N N      . MET C 1 95  ? 108.112 75.562  88.216  1.00 81.19  ? 360 MET C N      1 
ATOM   13392 C CA     . MET C 1 95  ? 107.811 75.988  89.575  1.00 77.72  ? 360 MET C CA     1 
ATOM   13393 C C      . MET C 1 95  ? 107.351 74.807  90.410  1.00 77.40  ? 360 MET C C      1 
ATOM   13394 O O      . MET C 1 95  ? 107.805 74.608  91.539  1.00 77.12  ? 360 MET C O      1 
ATOM   13395 C CB     . MET C 1 95  ? 106.730 77.066  89.558  1.00 76.53  ? 360 MET C CB     1 
ATOM   13396 C CG     . MET C 1 95  ? 107.160 78.339  88.900  1.00 80.03  ? 360 MET C CG     1 
ATOM   13397 S SD     . MET C 1 95  ? 105.895 79.607  88.916  1.00 80.69  ? 360 MET C SD     1 
ATOM   13398 C CE     . MET C 1 95  ? 106.716 80.850  87.937  1.00 79.97  ? 360 MET C CE     1 
ATOM   13399 H H      . MET C 1 95  ? 107.703 76.003  87.599  1.00 80.90  ? 360 MET C H      1 
ATOM   13400 H HA     . MET C 1 95  ? 108.609 76.368  89.977  1.00 78.66  ? 360 MET C HA     1 
ATOM   13401 H HB2    . MET C 1 95  ? 105.958 76.726  89.076  1.00 78.47  ? 360 MET C HB2    1 
ATOM   13402 H HB3    . MET C 1 95  ? 106.480 77.273  90.473  1.00 77.24  ? 360 MET C HB3    1 
ATOM   13403 H HG2    . MET C 1 95  ? 107.936 78.686  89.368  1.00 79.69  ? 360 MET C HG2    1 
ATOM   13404 H HG3    . MET C 1 95  ? 107.388 78.154  87.975  1.00 80.46  ? 360 MET C HG3    1 
ATOM   13405 H HE1    . MET C 1 95  ? 106.916 80.479  87.062  1.00 80.23  ? 360 MET C HE1    1 
ATOM   13406 H HE2    . MET C 1 95  ? 107.540 81.107  88.382  1.00 79.44  ? 360 MET C HE2    1 
ATOM   13407 H HE3    . MET C 1 95  ? 106.133 81.621  87.846  1.00 79.28  ? 360 MET C HE3    1 
ATOM   13408 N N      . LEU C 1 96  ? 106.455 74.003  89.849  1.00 79.42  ? 361 LEU C N      1 
ATOM   13409 C CA     . LEU C 1 96  ? 105.914 72.866  90.577  1.00 77.39  ? 361 LEU C CA     1 
ATOM   13410 C C      . LEU C 1 96  ? 106.991 71.834  90.888  1.00 79.65  ? 361 LEU C C      1 
ATOM   13411 O O      . LEU C 1 96  ? 107.013 71.273  91.988  1.00 80.23  ? 361 LEU C O      1 
ATOM   13412 C CB     . LEU C 1 96  ? 104.770 72.255  89.776  1.00 76.10  ? 361 LEU C CB     1 
ATOM   13413 C CG     . LEU C 1 96  ? 103.962 71.185  90.489  1.00 78.82  ? 361 LEU C CG     1 
ATOM   13414 C CD1    . LEU C 1 96  ? 103.238 71.791  91.667  1.00 80.34  ? 361 LEU C CD1    1 
ATOM   13415 C CD2    . LEU C 1 96  ? 102.968 70.581  89.536  1.00 78.17  ? 361 LEU C CD2    1 
ATOM   13416 H H      . LEU C 1 96  ? 106.109 74.126  89.071  1.00 80.03  ? 361 LEU C H      1 
ATOM   13417 H HA     . LEU C 1 96  ? 105.555 73.184  91.421  1.00 78.13  ? 361 LEU C HA     1 
ATOM   13418 H HB2    . LEU C 1 96  ? 104.157 72.966  89.528  1.00 77.11  ? 361 LEU C HB2    1 
ATOM   13419 H HB3    . LEU C 1 96  ? 105.139 71.855  88.971  1.00 78.25  ? 361 LEU C HB3    1 
ATOM   13420 H HG     . LEU C 1 96  ? 104.554 70.486  90.809  1.00 79.15  ? 361 LEU C HG     1 
ATOM   13421 H HD11   . LEU C 1 96  ? 103.886 72.024  92.352  1.00 79.90  ? 361 LEU C HD11   1 
ATOM   13422 H HD12   . LEU C 1 96  ? 102.611 71.138  92.019  1.00 79.97  ? 361 LEU C HD12   1 
ATOM   13423 H HD13   . LEU C 1 96  ? 102.762 72.586  91.376  1.00 79.30  ? 361 LEU C HD13   1 
ATOM   13424 H HD21   . LEU C 1 96  ? 102.329 71.265  89.275  1.00 77.68  ? 361 LEU C HD21   1 
ATOM   13425 H HD22   . LEU C 1 96  ? 103.437 70.249  88.754  1.00 78.67  ? 361 LEU C HD22   1 
ATOM   13426 H HD23   . LEU C 1 96  ? 102.508 69.853  89.984  1.00 77.95  ? 361 LEU C HD23   1 
ATOM   13427 N N      . THR C 1 97  ? 107.890 71.557  89.938  1.00 82.03  ? 362 THR C N      1 
ATOM   13428 C CA     . THR C 1 97  ? 108.977 70.628  90.234  1.00 80.95  ? 362 THR C CA     1 
ATOM   13429 C C      . THR C 1 97  ? 109.895 71.166  91.319  1.00 80.93  ? 362 THR C C      1 
ATOM   13430 O O      . THR C 1 97  ? 110.421 70.388  92.118  1.00 82.26  ? 362 THR C O      1 
ATOM   13431 C CB     . THR C 1 97  ? 109.805 70.319  88.988  1.00 79.95  ? 362 THR C CB     1 
ATOM   13432 O OG1    . THR C 1 97  ? 110.419 71.518  88.508  1.00 85.04  ? 362 THR C OG1    1 
ATOM   13433 C CG2    . THR C 1 97  ? 108.953 69.720  87.902  1.00 81.06  ? 362 THR C CG2    1 
ATOM   13434 H H      . THR C 1 97  ? 107.905 71.906  89.150  1.00 81.29  ? 362 THR C H      1 
ATOM   13435 H HA     . THR C 1 97  ? 108.597 69.794  90.554  1.00 80.48  ? 362 THR C HA     1 
ATOM   13436 H HB     . THR C 1 97  ? 110.497 69.678  89.220  1.00 79.45  ? 362 THR C HB     1 
ATOM   13437 H HG1    . THR C 1 97  ? 109.933 72.181  88.687  1.00 83.01  ? 362 THR C HG1    1 
ATOM   13438 H HG21   . THR C 1 97  ? 109.515 69.474  87.149  1.00 80.58  ? 362 THR C HG21   1 
ATOM   13439 H HG22   . THR C 1 97  ? 108.504 68.926  88.235  1.00 80.86  ? 362 THR C HG22   1 
ATOM   13440 H HG23   . THR C 1 97  ? 108.288 70.361  87.605  1.00 81.78  ? 362 THR C HG23   1 
ATOM   13441 N N      . ASN C 1 98  ? 110.102 72.481  91.370  1.00 80.80  ? 363 ASN C N      1 
ATOM   13442 C CA     . ASN C 1 98  ? 110.910 73.047  92.445  1.00 77.85  ? 363 ASN C CA     1 
ATOM   13443 C C      . ASN C 1 98  ? 110.234 72.824  93.787  1.00 78.49  ? 363 ASN C C      1 
ATOM   13444 O O      . ASN C 1 98  ? 110.869 72.402  94.757  1.00 80.19  ? 363 ASN C O      1 
ATOM   13445 C CB     . ASN C 1 98  ? 111.140 74.540  92.217  1.00 78.18  ? 363 ASN C CB     1 
ATOM   13446 C CG     . ASN C 1 98  ? 112.058 74.822  91.058  1.00 79.53  ? 363 ASN C CG     1 
ATOM   13447 O OD1    . ASN C 1 98  ? 112.511 73.913  90.371  1.00 80.28  ? 363 ASN C OD1    1 
ATOM   13448 N ND2    . ASN C 1 98  ? 112.361 76.091  90.848  1.00 80.43  ? 363 ASN C ND2    1 
ATOM   13449 H H      . ASN C 1 98  ? 109.789 73.054  90.808  1.00 81.02  ? 363 ASN C H      1 
ATOM   13450 H HA     . ASN C 1 98  ? 111.774 72.605  92.463  1.00 78.98  ? 363 ASN C HA     1 
ATOM   13451 H HB2    . ASN C 1 98  ? 110.288 74.970  92.040  1.00 79.31  ? 363 ASN C HB2    1 
ATOM   13452 H HB3    . ASN C 1 98  ? 111.543 74.920  93.015  1.00 78.37  ? 363 ASN C HB3    1 
ATOM   13453 H HD21   . ASN C 1 98  ? 112.036 76.702  91.361  1.00 80.28  ? 363 ASN C HD21   1 
ATOM   13454 H HD22   . ASN C 1 98  ? 112.902 76.304  90.213  1.00 80.63  ? 363 ASN C HD22   1 
ATOM   13455 N N      . ARG C 1 99  ? 108.937 73.116  93.854  1.00 78.79  ? 364 ARG C N      1 
ATOM   13456 C CA     . ARG C 1 99  ? 108.159 72.858  95.058  1.00 79.28  ? 364 ARG C CA     1 
ATOM   13457 C C      . ARG C 1 99  ? 108.226 71.388  95.452  1.00 80.80  ? 364 ARG C C      1 
ATOM   13458 O O      . ARG C 1 99  ? 108.407 71.057  96.628  1.00 81.59  ? 364 ARG C O      1 
ATOM   13459 C CB     . ARG C 1 99  ? 106.716 73.292  94.830  1.00 79.27  ? 364 ARG C CB     1 
ATOM   13460 C CG     . ARG C 1 99  ? 105.785 73.020  95.984  1.00 78.23  ? 364 ARG C CG     1 
ATOM   13461 C CD     . ARG C 1 99  ? 106.236 73.752  97.214  1.00 73.45  ? 364 ARG C CD     1 
ATOM   13462 N NE     . ARG C 1 99  ? 105.268 73.645  98.294  1.00 75.93  ? 364 ARG C NE     1 
ATOM   13463 C CZ     . ARG C 1 99  ? 105.386 74.260  99.460  1.00 76.69  ? 364 ARG C CZ     1 
ATOM   13464 N NH1    . ARG C 1 99  ? 106.350 75.132  99.685  1.00 76.79  ? 364 ARG C NH1    1 
ATOM   13465 N NH2    . ARG C 1 99  ? 104.515 73.995  100.424 1.00 80.28  ? 364 ARG C NH2    1 
ATOM   13466 H H      . ARG C 1 99  ? 108.485 73.464  93.209  1.00 79.27  ? 364 ARG C H      1 
ATOM   13467 H HA     . ARG C 1 99  ? 108.527 73.382  95.789  1.00 78.52  ? 364 ARG C HA     1 
ATOM   13468 H HB2    . ARG C 1 99  ? 106.705 74.248  94.660  1.00 78.62  ? 364 ARG C HB2    1 
ATOM   13469 H HB3    . ARG C 1 99  ? 106.372 72.820  94.055  1.00 78.95  ? 364 ARG C HB3    1 
ATOM   13470 H HG2    . ARG C 1 99  ? 104.895 73.332  95.752  1.00 77.73  ? 364 ARG C HG2    1 
ATOM   13471 H HG3    . ARG C 1 99  ? 105.766 72.068  96.176  1.00 78.53  ? 364 ARG C HG3    1 
ATOM   13472 H HD2    . ARG C 1 99  ? 107.074 73.371  97.524  1.00 75.43  ? 364 ARG C HD2    1 
ATOM   13473 H HD3    . ARG C 1 99  ? 106.354 74.692  97.001  1.00 74.51  ? 364 ARG C HD3    1 
ATOM   13474 H HE     . ARG C 1 99  ? 104.599 73.114  98.183  1.00 77.31  ? 364 ARG C HE     1 
ATOM   13475 H HH11   . ARG C 1 99  ? 106.399 75.528  100.448 1.00 76.49  ? 364 ARG C HH11   1 
ATOM   13476 H HH12   . ARG C 1 99  ? 106.912 75.327  99.062  1.00 77.02  ? 364 ARG C HH12   1 
ATOM   13477 H HH21   . ARG C 1 99  ? 103.885 73.423  100.291 1.00 80.51  ? 364 ARG C HH21   1 
ATOM   13478 H HH22   . ARG C 1 99  ? 104.584 74.391  101.185 1.00 78.11  ? 364 ARG C HH22   1 
ATOM   13479 N N      . PHE C 1 100 ? 108.073 70.489  94.480  1.00 80.48  ? 365 PHE C N      1 
ATOM   13480 C CA     . PHE C 1 100 ? 108.157 69.064  94.781  1.00 80.33  ? 365 PHE C CA     1 
ATOM   13481 C C      . PHE C 1 100 ? 109.523 68.681  95.328  1.00 81.59  ? 365 PHE C C      1 
ATOM   13482 O O      . PHE C 1 100 ? 109.616 67.923  96.296  1.00 82.82  ? 365 PHE C O      1 
ATOM   13483 C CB     . PHE C 1 100 ? 107.876 68.234  93.531  1.00 81.75  ? 365 PHE C CB     1 
ATOM   13484 C CG     . PHE C 1 100 ? 106.427 68.112  93.172  1.00 81.38  ? 365 PHE C CG     1 
ATOM   13485 C CD1    . PHE C 1 100 ? 105.460 68.890  93.772  1.00 80.24  ? 365 PHE C CD1    1 
ATOM   13486 C CD2    . PHE C 1 100 ? 106.039 67.183  92.229  1.00 80.87  ? 365 PHE C CD2    1 
ATOM   13487 C CE1    . PHE C 1 100 ? 104.137 68.743  93.424  1.00 80.93  ? 365 PHE C CE1    1 
ATOM   13488 C CE2    . PHE C 1 100 ? 104.728 67.032  91.889  1.00 79.49  ? 365 PHE C CE2    1 
ATOM   13489 C CZ     . PHE C 1 100 ? 103.774 67.810  92.485  1.00 79.44  ? 365 PHE C CZ     1 
ATOM   13490 H H      . PHE C 1 100 ? 107.889 70.676  93.659  1.00 80.34  ? 365 PHE C H      1 
ATOM   13491 H HA     . PHE C 1 100 ? 107.499 68.839  95.460  1.00 80.69  ? 365 PHE C HA     1 
ATOM   13492 H HB2    . PHE C 1 100 ? 108.334 68.643  92.779  1.00 80.90  ? 365 PHE C HB2    1 
ATOM   13493 H HB3    . PHE C 1 100 ? 108.219 67.337  93.673  1.00 81.39  ? 365 PHE C HB3    1 
ATOM   13494 H HD1    . PHE C 1 100 ? 105.698 69.523  94.412  1.00 80.27  ? 365 PHE C HD1    1 
ATOM   13495 H HD2    . PHE C 1 100 ? 106.683 66.641  91.830  1.00 80.95  ? 365 PHE C HD2    1 
ATOM   13496 H HE1    . PHE C 1 100 ? 103.485 69.269  93.832  1.00 80.98  ? 365 PHE C HE1    1 
ATOM   13497 H HE2    . PHE C 1 100 ? 104.483 66.398  91.251  1.00 79.52  ? 365 PHE C HE2    1 
ATOM   13498 H HZ     . PHE C 1 100 ? 102.879 67.711  92.246  1.00 79.78  ? 365 PHE C HZ     1 
ATOM   13499 N N      . ASN C 1 101 ? 110.593 69.189  94.721  1.00 83.48  ? 366 ASN C N      1 
ATOM   13500 C CA     . ASN C 1 101 ? 111.936 68.887  95.205  1.00 81.43  ? 366 ASN C CA     1 
ATOM   13501 C C      . ASN C 1 101 ? 112.122 69.303  96.656  1.00 81.13  ? 366 ASN C C      1 
ATOM   13502 O O      . ASN C 1 101 ? 112.813 68.620  97.419  1.00 81.83  ? 366 ASN C O      1 
ATOM   13503 C CB     . ASN C 1 101 ? 112.975 69.568  94.322  1.00 82.05  ? 366 ASN C CB     1 
ATOM   13504 C CG     . ASN C 1 101 ? 113.386 68.712  93.153  1.00 82.57  ? 366 ASN C CG     1 
ATOM   13505 O OD1    . ASN C 1 101 ? 114.106 67.735  93.315  1.00 80.68  ? 366 ASN C OD1    1 
ATOM   13506 N ND2    . ASN C 1 101 ? 113.000 69.119  91.959  1.00 86.85  ? 366 ASN C ND2    1 
ATOM   13507 H H      . ASN C 1 101 ? 110.566 69.730  94.052  1.00 82.59  ? 366 ASN C H      1 
ATOM   13508 H HA     . ASN C 1 101 ? 112.081 67.928  95.151  1.00 81.63  ? 366 ASN C HA     1 
ATOM   13509 H HB2    . ASN C 1 101 ? 112.611 70.401  93.981  1.00 82.13  ? 366 ASN C HB2    1 
ATOM   13510 H HB3    . ASN C 1 101 ? 113.769 69.746  94.853  1.00 81.88  ? 366 ASN C HB3    1 
ATOM   13511 H HD21   . ASN C 1 101 ? 113.198 68.648  91.266  1.00 85.50  ? 366 ASN C HD21   1 
ATOM   13512 H HD22   . ASN C 1 101 ? 112.461 69.785  91.883  1.00 84.46  ? 366 ASN C HD22   1 
ATOM   13513 N N      . ASP C 1 102 ? 111.531 70.429  97.052  1.00 80.12  ? 367 ASP C N      1 
ATOM   13514 C CA     . ASP C 1 102 ? 111.626 70.864  98.442  1.00 79.54  ? 367 ASP C CA     1 
ATOM   13515 C C      . ASP C 1 102 ? 110.842 69.960  99.381  1.00 81.29  ? 367 ASP C C      1 
ATOM   13516 O O      . ASP C 1 102 ? 111.322 69.631  100.471 1.00 81.63  ? 367 ASP C O      1 
ATOM   13517 C CB     . ASP C 1 102 ? 111.127 72.294  98.569  1.00 81.62  ? 367 ASP C CB     1 
ATOM   13518 C CG     . ASP C 1 102 ? 111.939 73.256  97.752  1.00 86.92  ? 367 ASP C CG     1 
ATOM   13519 O OD1    . ASP C 1 102 ? 113.119 72.957  97.493  1.00 90.39  ? 367 ASP C OD1    1 
ATOM   13520 O OD2    . ASP C 1 102 ? 111.401 74.311  97.368  1.00 88.47  ? 367 ASP C OD2    1 
ATOM   13521 H H      . ASP C 1 102 ? 111.047 70.931  96.549  1.00 81.44  ? 367 ASP C H      1 
ATOM   13522 H HA     . ASP C 1 102 ? 112.557 70.842  98.717  1.00 81.30  ? 367 ASP C HA     1 
ATOM   13523 H HB2    . ASP C 1 102 ? 110.207 72.333  98.258  1.00 81.77  ? 367 ASP C HB2    1 
ATOM   13524 H HB3    . ASP C 1 102 ? 111.176 72.565  99.499  1.00 82.78  ? 367 ASP C HB3    1 
ATOM   13525 N N      . LEU C 1 103 ? 109.643 69.541  98.983  1.00 80.93  ? 368 LEU C N      1 
ATOM   13526 C CA     . LEU C 1 103 ? 108.896 68.605  99.815  1.00 79.00  ? 368 LEU C CA     1 
ATOM   13527 C C      . LEU C 1 103 ? 109.632 67.285  99.919  1.00 80.94  ? 368 LEU C C      1 
ATOM   13528 O O      . LEU C 1 103 ? 109.758 66.716  101.006 1.00 83.86  ? 368 LEU C O      1 
ATOM   13529 C CB     . LEU C 1 103 ? 107.504 68.382  99.234  1.00 79.93  ? 368 LEU C CB     1 
ATOM   13530 C CG     . LEU C 1 103 ? 106.576 69.585  99.258  1.00 82.78  ? 368 LEU C CG     1 
ATOM   13531 C CD1    . LEU C 1 103 ? 105.267 69.232  98.599  1.00 83.95  ? 368 LEU C CD1    1 
ATOM   13532 C CD2    . LEU C 1 103 ? 106.336 70.045  100.675 1.00 83.38  ? 368 LEU C CD2    1 
ATOM   13533 H H      . LEU C 1 103 ? 109.283 69.720  98.222  1.00 81.50  ? 368 LEU C H      1 
ATOM   13534 H HA     . LEU C 1 103 ? 108.807 68.969  100.710 1.00 79.92  ? 368 LEU C HA     1 
ATOM   13535 H HB2    . LEU C 1 103 ? 107.601 68.107  98.307  1.00 81.26  ? 368 LEU C HB2    1 
ATOM   13536 H HB3    . LEU C 1 103 ? 107.073 67.671  99.736  1.00 80.00  ? 368 LEU C HB3    1 
ATOM   13537 H HG     . LEU C 1 103 ? 106.985 70.314  98.763  1.00 81.51  ? 368 LEU C HG     1 
ATOM   13538 H HD11   . LEU C 1 103 ? 104.855 68.497  99.081  1.00 82.83  ? 368 LEU C HD11   1 
ATOM   13539 H HD12   . LEU C 1 103 ? 104.687 70.010  98.618  1.00 83.22  ? 368 LEU C HD12   1 
ATOM   13540 H HD13   . LEU C 1 103 ? 105.438 68.973  97.678  1.00 82.81  ? 368 LEU C HD13   1 
ATOM   13541 H HD21   . LEU C 1 103 ? 105.661 70.743  100.666 1.00 81.77  ? 368 LEU C HD21   1 
ATOM   13542 H HD22   . LEU C 1 103 ? 107.164 70.394  101.043 1.00 82.55  ? 368 LEU C HD22   1 
ATOM   13543 H HD23   . LEU C 1 103 ? 106.028 69.292  101.205 1.00 82.57  ? 368 LEU C HD23   1 
ATOM   13544 N N      . LEU C 1 104 ? 110.145 66.801  98.795  1.00 81.58  ? 369 LEU C N      1 
ATOM   13545 C CA     . LEU C 1 104 ? 110.898 65.556  98.784  1.00 81.42  ? 369 LEU C CA     1 
ATOM   13546 C C      . LEU C 1 104 ? 112.110 65.643  99.695  1.00 83.85  ? 369 LEU C C      1 
ATOM   13547 O O      . LEU C 1 104 ? 112.451 64.681  100.386 1.00 84.84  ? 369 LEU C O      1 
ATOM   13548 C CB     . LEU C 1 104 ? 111.320 65.248  97.354  1.00 80.78  ? 369 LEU C CB     1 
ATOM   13549 C CG     . LEU C 1 104 ? 110.190 64.742  96.470  1.00 82.43  ? 369 LEU C CG     1 
ATOM   13550 C CD1    . LEU C 1 104 ? 110.591 64.833  95.020  1.00 86.36  ? 369 LEU C CD1    1 
ATOM   13551 C CD2    . LEU C 1 104 ? 109.873 63.313  96.821  1.00 82.19  ? 369 LEU C CD2    1 
ATOM   13552 H H      . LEU C 1 104 ? 110.073 67.179  98.024  1.00 81.75  ? 369 LEU C H      1 
ATOM   13553 H HA     . LEU C 1 104 ? 110.331 64.835  99.102  1.00 81.64  ? 369 LEU C HA     1 
ATOM   13554 H HB2    . LEU C 1 104 ? 111.670 66.061  96.953  1.00 81.98  ? 369 LEU C HB2    1 
ATOM   13555 H HB3    . LEU C 1 104 ? 112.014 64.568  97.371  1.00 81.61  ? 369 LEU C HB3    1 
ATOM   13556 H HG     . LEU C 1 104 ? 109.396 65.284  96.612  1.00 82.02  ? 369 LEU C HG     1 
ATOM   13557 H HD11   . LEU C 1 104 ? 110.732 65.767  94.792  1.00 84.86  ? 369 LEU C HD11   1 
ATOM   13558 H HD12   . LEU C 1 104 ? 109.880 64.465  94.471  1.00 85.23  ? 369 LEU C HD12   1 
ATOM   13559 H HD13   . LEU C 1 104 ? 111.412 64.332  94.883  1.00 84.74  ? 369 LEU C HD13   1 
ATOM   13560 H HD21   . LEU C 1 104 ? 110.677 62.778  96.717  1.00 81.54  ? 369 LEU C HD21   1 
ATOM   13561 H HD22   . LEU C 1 104 ? 109.183 62.990  96.219  1.00 81.94  ? 369 LEU C HD22   1 
ATOM   13562 H HD23   . LEU C 1 104 ? 109.557 63.267  97.737  1.00 81.99  ? 369 LEU C HD23   1 
ATOM   13563 N N      . ASP C 1 105 ? 112.774 66.793  99.705  1.00 85.68  ? 370 ASP C N      1 
ATOM   13564 C CA     . ASP C 1 105 ? 113.837 67.029  100.670 1.00 86.31  ? 370 ASP C CA     1 
ATOM   13565 C C      . ASP C 1 105 ? 113.340 66.959  102.112 1.00 86.24  ? 370 ASP C C      1 
ATOM   13566 O O      . ASP C 1 105 ? 114.000 66.363  102.969 1.00 87.38  ? 370 ASP C O      1 
ATOM   13567 C CB     . ASP C 1 105 ? 114.468 68.385  100.391 1.00 86.24  ? 370 ASP C CB     1 
ATOM   13568 C CG     . ASP C 1 105 ? 115.408 68.810  101.475 1.00 94.48  ? 370 ASP C CG     1 
ATOM   13569 O OD1    . ASP C 1 105 ? 116.451 68.149  101.644 1.00 100.27 ? 370 ASP C OD1    1 
ATOM   13570 O OD2    . ASP C 1 105 ? 115.101 69.800  102.168 1.00 99.51  ? 370 ASP C OD2    1 
ATOM   13571 H H      . ASP C 1 105 ? 112.576 67.473  99.215  1.00 84.78  ? 370 ASP C H      1 
ATOM   13572 H HA     . ASP C 1 105 ? 114.522 66.350  100.557 1.00 87.02  ? 370 ASP C HA     1 
ATOM   13573 H HB2    . ASP C 1 105 ? 114.965 68.336  99.558  1.00 86.74  ? 370 ASP C HB2    1 
ATOM   13574 H HB3    . ASP C 1 105 ? 113.765 69.052  100.317 1.00 86.04  ? 370 ASP C HB3    1 
ATOM   13575 N N      . ARG C 1 106 ? 112.192 67.567  102.411 1.00 84.47  ? 371 ARG C N      1 
ATOM   13576 C CA     . ARG C 1 106 ? 111.662 67.465  103.768 1.00 84.17  ? 371 ARG C CA     1 
ATOM   13577 C C      . ARG C 1 106 ? 111.305 66.027  104.122 1.00 84.69  ? 371 ARG C C      1 
ATOM   13578 O O      . ARG C 1 106 ? 111.501 65.593  105.260 1.00 87.00  ? 371 ARG C O      1 
ATOM   13579 C CB     . ARG C 1 106 ? 110.449 68.371  103.945 1.00 86.38  ? 371 ARG C CB     1 
ATOM   13580 C CG     . ARG C 1 106 ? 110.237 68.740  105.395 1.00 85.98  ? 371 ARG C CG     1 
ATOM   13581 C CD     . ARG C 1 106 ? 108.828 69.186  105.683 1.00 87.08  ? 371 ARG C CD     1 
ATOM   13582 N NE     . ARG C 1 106 ? 108.473 70.401  104.967 1.00 83.89  ? 371 ARG C NE     1 
ATOM   13583 C CZ     . ARG C 1 106 ? 107.230 70.821  104.787 1.00 89.22  ? 371 ARG C CZ     1 
ATOM   13584 N NH1    . ARG C 1 106 ? 106.195 70.148  105.262 1.00 89.88  ? 371 ARG C NH1    1 
ATOM   13585 N NH2    . ARG C 1 106 ? 107.014 71.918  104.069 1.00 90.99  ? 371 ARG C NH2    1 
ATOM   13586 H H      . ARG C 1 106 ? 111.713 68.026  101.861 1.00 84.74  ? 371 ARG C H      1 
ATOM   13587 H HA     . ARG C 1 106 ? 112.344 67.762  104.392 1.00 85.43  ? 371 ARG C HA     1 
ATOM   13588 H HB2    . ARG C 1 106 ? 110.580 69.188  103.437 1.00 85.54  ? 371 ARG C HB2    1 
ATOM   13589 H HB3    . ARG C 1 106 ? 109.656 67.906  103.630 1.00 85.87  ? 371 ARG C HB3    1 
ATOM   13590 H HG2    . ARG C 1 106 ? 110.424 67.964  105.948 1.00 85.65  ? 371 ARG C HG2    1 
ATOM   13591 H HG3    . ARG C 1 106 ? 110.838 69.466  105.628 1.00 85.71  ? 371 ARG C HG3    1 
ATOM   13592 H HD2    . ARG C 1 106 ? 108.214 68.483  105.415 1.00 87.77  ? 371 ARG C HD2    1 
ATOM   13593 H HD3    . ARG C 1 106 ? 108.738 69.359  106.635 1.00 87.02  ? 371 ARG C HD3    1 
ATOM   13594 H HE     . ARG C 1 106 ? 109.110 70.872  104.631 1.00 84.29  ? 371 ARG C HE     1 
ATOM   13595 H HH11   . ARG C 1 106 ? 105.398 70.453  105.143 1.00 89.59  ? 371 ARG C HH11   1 
ATOM   13596 H HH12   . ARG C 1 106 ? 106.316 69.451  105.751 1.00 89.68  ? 371 ARG C HH12   1 
ATOM   13597 H HH21   . ARG C 1 106 ? 107.679 72.360  103.746 1.00 89.19  ? 371 ARG C HH21   1 
ATOM   13598 H HH22   . ARG C 1 106 ? 106.210 72.206  103.957 1.00 89.88  ? 371 ARG C HH22   1 
ATOM   13599 N N      . MET C 1 107 ? 110.766 65.279  103.163 1.00 86.35  ? 372 MET C N      1 
ATOM   13600 C CA     . MET C 1 107 ? 110.437 63.880  103.406 1.00 87.84  ? 372 MET C CA     1 
ATOM   13601 C C      . MET C 1 107 ? 111.679 63.075  103.738 1.00 89.79  ? 372 MET C C      1 
ATOM   13602 O O      . MET C 1 107 ? 111.651 62.191  104.599 1.00 91.23  ? 372 MET C O      1 
ATOM   13603 C CB     . MET C 1 107 ? 109.746 63.294  102.184 1.00 86.60  ? 372 MET C CB     1 
ATOM   13604 C CG     . MET C 1 107 ? 108.363 63.830  101.988 1.00 86.40  ? 372 MET C CG     1 
ATOM   13605 S SD     . MET C 1 107 ? 107.637 63.311  100.436 1.00 95.05  ? 372 MET C SD     1 
ATOM   13606 C CE     . MET C 1 107 ? 107.805 61.540  100.564 1.00 90.96  ? 372 MET C CE     1 
ATOM   13607 H H      . MET C 1 107 ? 110.595 65.555  102.366 1.00 86.10  ? 372 MET C H      1 
ATOM   13608 H HA     . MET C 1 107 ? 109.823 63.821  104.154 1.00 87.78  ? 372 MET C HA     1 
ATOM   13609 H HB2    . MET C 1 107 ? 110.271 63.505  101.394 1.00 86.49  ? 372 MET C HB2    1 
ATOM   13610 H HB3    . MET C 1 107 ? 109.689 62.331  102.295 1.00 87.11  ? 372 MET C HB3    1 
ATOM   13611 H HG2    . MET C 1 107 ? 107.799 63.514  102.712 1.00 87.03  ? 372 MET C HG2    1 
ATOM   13612 H HG3    . MET C 1 107 ? 108.404 64.800  101.994 1.00 86.40  ? 372 MET C HG3    1 
ATOM   13613 H HE1    . MET C 1 107 ? 108.743 61.302  100.482 1.00 91.12  ? 372 MET C HE1    1 
ATOM   13614 H HE2    . MET C 1 107 ? 107.296 61.126  99.848  1.00 92.65  ? 372 MET C HE2    1 
ATOM   13615 H HE3    . MET C 1 107 ? 107.460 61.249  101.424 1.00 90.46  ? 372 MET C HE3    1 
ATOM   13616 N N      . ASP C 1 108 ? 112.775 63.365  103.050 1.00 89.36  ? 373 ASP C N      1 
ATOM   13617 C CA     . ASP C 1 108 ? 114.025 62.670  103.303 1.00 90.56  ? 373 ASP C CA     1 
ATOM   13618 C C      . ASP C 1 108 ? 114.494 62.827  104.744 1.00 90.65  ? 373 ASP C C      1 
ATOM   13619 O O      . ASP C 1 108 ? 115.101 61.906  105.296 1.00 93.80  ? 373 ASP C O      1 
ATOM   13620 C CB     . ASP C 1 108 ? 115.074 63.195  102.331 1.00 92.03  ? 373 ASP C CB     1 
ATOM   13621 C CG     . ASP C 1 108 ? 116.292 62.325  102.271 1.00 99.46  ? 373 ASP C CG     1 
ATOM   13622 O OD1    . ASP C 1 108 ? 116.190 61.137  102.628 1.00 106.93 ? 373 ASP C OD1    1 
ATOM   13623 O OD2    . ASP C 1 108 ? 117.355 62.828  101.858 1.00 101.46 ? 373 ASP C OD2    1 
ATOM   13624 H H      . ASP C 1 108 ? 112.816 63.955  102.424 1.00 88.71  ? 373 ASP C H      1 
ATOM   13625 H HA     . ASP C 1 108 ? 113.897 61.723  103.130 1.00 91.91  ? 373 ASP C HA     1 
ATOM   13626 H HB2    . ASP C 1 108 ? 114.687 63.232  101.441 1.00 91.77  ? 373 ASP C HB2    1 
ATOM   13627 H HB3    . ASP C 1 108 ? 115.348 64.084  102.610 1.00 92.25  ? 373 ASP C HB3    1 
ATOM   13628 N N      . ILE C 1 109 ? 114.218 63.963  105.376 1.00 90.43  ? 374 ILE C N      1 
ATOM   13629 C CA     . ILE C 1 109 ? 114.535 64.112  106.794 1.00 90.89  ? 374 ILE C CA     1 
ATOM   13630 C C      . ILE C 1 109 ? 113.542 63.352  107.663 1.00 94.25  ? 374 ILE C C      1 
ATOM   13631 O O      . ILE C 1 109 ? 113.934 62.579  108.542 1.00 96.65  ? 374 ILE C O      1 
ATOM   13632 C CB     . ILE C 1 109 ? 114.599 65.600  107.173 1.00 90.53  ? 374 ILE C CB     1 
ATOM   13633 C CG1    . ILE C 1 109 ? 115.796 66.246  106.482 1.00 90.25  ? 374 ILE C CG1    1 
ATOM   13634 C CG2    . ILE C 1 109 ? 114.706 65.764  108.682 1.00 91.35  ? 374 ILE C CG2    1 
ATOM   13635 C CD1    . ILE C 1 109 ? 115.941 67.722  106.745 1.00 94.58  ? 374 ILE C CD1    1 
ATOM   13636 H H      . ILE C 1 109 ? 113.800 64.629  105.027 1.00 90.37  ? 374 ILE C H      1 
ATOM   13637 H HA     . ILE C 1 109 ? 115.414 63.733  106.956 1.00 91.15  ? 374 ILE C HA     1 
ATOM   13638 H HB     . ILE C 1 109 ? 113.787 66.038  106.868 1.00 90.71  ? 374 ILE C HB     1 
ATOM   13639 H HG12   . ILE C 1 109 ? 116.607 65.808  106.791 1.00 90.59  ? 374 ILE C HG12   1 
ATOM   13640 H HG13   . ILE C 1 109 ? 115.704 66.125  105.523 1.00 90.48  ? 374 ILE C HG13   1 
ATOM   13641 H HG21   . ILE C 1 109 ? 115.485 65.278  108.999 1.00 91.57  ? 374 ILE C HG21   1 
ATOM   13642 H HG22   . ILE C 1 109 ? 114.794 66.705  108.899 1.00 91.31  ? 374 ILE C HG22   1 
ATOM   13643 H HG23   . ILE C 1 109 ? 113.905 65.416  109.107 1.00 91.71  ? 374 ILE C HG23   1 
ATOM   13644 H HD11   . ILE C 1 109 ? 116.626 68.080  106.156 1.00 94.54  ? 374 ILE C HD11   1 
ATOM   13645 H HD12   . ILE C 1 109 ? 115.093 68.160  106.569 1.00 92.80  ? 374 ILE C HD12   1 
ATOM   13646 H HD13   . ILE C 1 109 ? 116.200 67.860  107.671 1.00 94.10  ? 374 ILE C HD13   1 
ATOM   13647 N N      . MET C 1 110 ? 112.247 63.563  107.441 1.00 95.29  ? 375 MET C N      1 
ATOM   13648 C CA     . MET C 1 110 ? 111.242 62.983  108.325 1.00 95.85  ? 375 MET C CA     1 
ATOM   13649 C C      . MET C 1 110 ? 111.350 61.470  108.398 1.00 100.86 ? 375 MET C C      1 
ATOM   13650 O O      . MET C 1 110 ? 111.225 60.884  109.479 1.00 102.68 ? 375 MET C O      1 
ATOM   13651 C CB     . MET C 1 110 ? 109.852 63.358  107.834 1.00 91.57  ? 375 MET C CB     1 
ATOM   13652 C CG     . MET C 1 110 ? 109.515 64.798  108.024 1.00 91.82  ? 375 MET C CG     1 
ATOM   13653 S SD     . MET C 1 110 ? 107.824 65.116  107.536 1.00 97.24  ? 375 MET C SD     1 
ATOM   13654 C CE     . MET C 1 110 ? 107.963 64.854  105.775 1.00 92.20  ? 375 MET C CE     1 
ATOM   13655 H H      . MET C 1 110 ? 111.932 64.067  106.818 1.00 93.24  ? 375 MET C H      1 
ATOM   13656 H HA     . MET C 1 110 ? 111.355 63.349  109.217 1.00 94.67  ? 375 MET C HA     1 
ATOM   13657 H HB2    . MET C 1 110 ? 109.797 63.156  106.885 1.00 92.01  ? 375 MET C HB2    1 
ATOM   13658 H HB3    . MET C 1 110 ? 109.197 62.829  108.318 1.00 92.10  ? 375 MET C HB3    1 
ATOM   13659 H HG2    . MET C 1 110 ? 109.615 65.026  108.962 1.00 92.65  ? 375 MET C HG2    1 
ATOM   13660 H HG3    . MET C 1 110 ? 110.106 65.341  107.477 1.00 91.75  ? 375 MET C HG3    1 
ATOM   13661 H HE1    . MET C 1 110 ? 107.151 65.166  105.346 1.00 91.24  ? 375 MET C HE1    1 
ATOM   13662 H HE2    . MET C 1 110 ? 108.088 63.907  105.600 1.00 92.03  ? 375 MET C HE2    1 
ATOM   13663 H HE3    . MET C 1 110 ? 108.721 65.361  105.440 1.00 90.83  ? 375 MET C HE3    1 
ATOM   13664 N N      . PHE C 1 111 ? 111.575 60.817  107.267 1.00 100.09 ? 376 PHE C N      1 
ATOM   13665 C CA     . PHE C 1 111 ? 111.756 59.377  107.232 1.00 99.36  ? 376 PHE C CA     1 
ATOM   13666 C C      . PHE C 1 111 ? 113.218 58.969  107.155 1.00 99.96  ? 376 PHE C C      1 
ATOM   13667 O O      . PHE C 1 111 ? 113.516 57.799  106.904 1.00 99.37  ? 376 PHE C O      1 
ATOM   13668 C CB     . PHE C 1 111 ? 110.936 58.811  106.081 1.00 99.62  ? 376 PHE C CB     1 
ATOM   13669 C CG     . PHE C 1 111 ? 109.521 59.305  106.092 1.00 97.94  ? 376 PHE C CG     1 
ATOM   13670 C CD1    . PHE C 1 111 ? 108.657 58.903  107.088 1.00 98.30  ? 376 PHE C CD1    1 
ATOM   13671 C CD2    . PHE C 1 111 ? 109.069 60.198  105.146 1.00 96.74  ? 376 PHE C CD2    1 
ATOM   13672 C CE1    . PHE C 1 111 ? 107.363 59.361  107.125 1.00 97.82  ? 376 PHE C CE1    1 
ATOM   13673 C CE2    . PHE C 1 111 ? 107.771 60.655  105.177 1.00 95.44  ? 376 PHE C CE2    1 
ATOM   13674 C CZ     . PHE C 1 111 ? 106.920 60.237  106.167 1.00 96.31  ? 376 PHE C CZ     1 
ATOM   13675 H H      . PHE C 1 111 ? 111.636 61.196  106.496 1.00 96.87  ? 376 PHE C H      1 
ATOM   13676 H HA     . PHE C 1 111 ? 111.397 58.997  108.050 1.00 98.36  ? 376 PHE C HA     1 
ATOM   13677 H HB2    . PHE C 1 111 ? 111.341 59.079  105.240 1.00 98.19  ? 376 PHE C HB2    1 
ATOM   13678 H HB3    . PHE C 1 111 ? 110.918 57.843  106.147 1.00 99.51  ? 376 PHE C HB3    1 
ATOM   13679 H HD1    . PHE C 1 111 ? 108.953 58.309  107.742 1.00 98.47  ? 376 PHE C HD1    1 
ATOM   13680 H HD2    . PHE C 1 111 ? 109.641 60.482  104.468 1.00 95.92  ? 376 PHE C HD2    1 
ATOM   13681 H HE1    . PHE C 1 111 ? 106.787 59.076  107.799 1.00 97.62  ? 376 PHE C HE1    1 
ATOM   13682 H HE2    . PHE C 1 111 ? 107.471 61.255  104.530 1.00 94.74  ? 376 PHE C HE2    1 
ATOM   13683 H HZ     . PHE C 1 111 ? 106.043 60.552  106.194 1.00 96.87  ? 376 PHE C HZ     1 
ATOM   13684 N N      . GLY C 1 112 ? 114.130 59.906  107.369 1.00 102.46 ? 377 GLY C N      1 
ATOM   13685 C CA     . GLY C 1 112 ? 115.507 59.557  107.649 1.00 102.83 ? 377 GLY C CA     1 
ATOM   13686 C C      . GLY C 1 112 ? 115.610 58.787  108.951 1.00 107.42 ? 377 GLY C C      1 
ATOM   13687 O O      . GLY C 1 112 ? 114.675 58.712  109.746 1.00 108.99 ? 377 GLY C O      1 
ATOM   13688 H H      . GLY C 1 112 ? 113.970 60.752  107.369 1.00 99.54  ? 377 GLY C H      1 
ATOM   13689 H HA2    . GLY C 1 112 ? 115.863 59.012  106.929 1.00 101.46 ? 377 GLY C HA2    1 
ATOM   13690 H HA3    . GLY C 1 112 ? 116.039 60.366  107.721 1.00 100.33 ? 377 GLY C HA3    1 
ATOM   13691 N N      . SER C 1 113 ? 116.783 58.198  109.177 1.00 110.87 ? 378 SER C N      1 
ATOM   13692 C CA     . SER C 1 113 ? 117.020 57.535  110.455 1.00 111.04 ? 378 SER C CA     1 
ATOM   13693 C C      . SER C 1 113 ? 117.009 58.543  111.592 1.00 109.11 ? 378 SER C C      1 
ATOM   13694 O O      . SER C 1 113 ? 116.481 58.268  112.675 1.00 108.48 ? 378 SER C O      1 
ATOM   13695 C CB     . SER C 1 113 ? 118.359 56.805  110.420 1.00 115.37 ? 378 SER C CB     1 
ATOM   13696 O OG     . SER C 1 113 ? 119.402 57.711  110.100 1.00 119.95 ? 378 SER C OG     1 
ATOM   13697 H H      . SER C 1 113 ? 117.454 58.203  108.637 1.00 110.26 ? 378 SER C H      1 
ATOM   13698 H HA     . SER C 1 113 ? 116.321 56.881  110.616 1.00 109.62 ? 378 SER C HA     1 
ATOM   13699 H HB2    . SER C 1 113 ? 118.535 56.415  111.292 1.00 113.95 ? 378 SER C HB2    1 
ATOM   13700 H HB3    . SER C 1 113 ? 118.327 56.111  109.742 1.00 113.98 ? 378 SER C HB3    1 
ATOM   13701 H HG     . SER C 1 113 ? 120.138 57.307  110.061 1.00 118.40 ? 378 SER C HG     1 
ATOM   13702 N N      . THR C 1 114 ? 117.583 59.720  111.356 1.00 106.05 ? 379 THR C N      1 
ATOM   13703 C CA     . THR C 1 114 ? 117.435 60.852  112.260 1.00 107.26 ? 379 THR C CA     1 
ATOM   13704 C C      . THR C 1 114 ? 116.004 61.380  112.288 1.00 105.90 ? 379 THR C C      1 
ATOM   13705 O O      . THR C 1 114 ? 115.653 62.153  113.184 1.00 97.84  ? 379 THR C O      1 
ATOM   13706 C CB     . THR C 1 114 ? 118.416 61.952  111.854 1.00 105.52 ? 379 THR C CB     1 
ATOM   13707 O OG1    . THR C 1 114 ? 118.324 63.051  112.766 1.00 104.62 ? 379 THR C OG1    1 
ATOM   13708 C CG2    . THR C 1 114 ? 118.139 62.440  110.439 1.00 104.75 ? 379 THR C CG2    1 
ATOM   13709 H H      . THR C 1 114 ? 118.066 59.884  110.663 1.00 106.77 ? 379 THR C H      1 
ATOM   13710 H HA     . THR C 1 114 ? 117.665 60.568  113.161 1.00 107.29 ? 379 THR C HA     1 
ATOM   13711 H HB     . THR C 1 114 ? 119.319 61.594  111.877 1.00 105.37 ? 379 THR C HB     1 
ATOM   13712 H HG1    . THR C 1 114 ? 118.895 63.634  112.559 1.00 104.72 ? 379 THR C HG1    1 
ATOM   13713 H HG21   . THR C 1 114 ? 118.781 63.128  110.199 1.00 104.61 ? 379 THR C HG21   1 
ATOM   13714 H HG22   . THR C 1 114 ? 118.222 61.707  109.808 1.00 104.97 ? 379 THR C HG22   1 
ATOM   13715 H HG23   . THR C 1 114 ? 117.244 62.809  110.378 1.00 104.41 ? 379 THR C HG23   1 
ATOM   13716 N N      . GLY C 1 115 ? 115.186 60.978  111.323 1.00 108.69 ? 380 GLY C N      1 
ATOM   13717 C CA     . GLY C 1 115 ? 113.815 61.450  111.251 1.00 104.57 ? 380 GLY C CA     1 
ATOM   13718 C C      . GLY C 1 115 ? 112.942 60.957  112.389 1.00 100.92 ? 380 GLY C C      1 
ATOM   13719 O O      . GLY C 1 115 ? 113.106 59.856  112.911 1.00 100.40 ? 380 GLY C O      1 
ATOM   13720 H H      . GLY C 1 115 ? 115.403 60.430  110.701 1.00 106.81 ? 380 GLY C H      1 
ATOM   13721 H HA2    . GLY C 1 115 ? 113.808 62.422  111.259 1.00 102.54 ? 380 GLY C HA2    1 
ATOM   13722 H HA3    . GLY C 1 115 ? 113.422 61.147  110.418 1.00 103.34 ? 380 GLY C HA3    1 
ATOM   13723 N N      . SER C 1 116 ? 112.003 61.817  112.783 1.00 98.34  ? 381 SER C N      1 
ATOM   13724 C CA     . SER C 1 116 ? 111.051 61.502  113.840 1.00 100.23 ? 381 SER C CA     1 
ATOM   13725 C C      . SER C 1 116 ? 109.867 60.663  113.363 1.00 101.30 ? 381 SER C C      1 
ATOM   13726 O O      . SER C 1 116 ? 109.260 59.954  114.170 1.00 104.04 ? 381 SER C O      1 
ATOM   13727 C CB     . SER C 1 116 ? 110.528 62.800  114.447 1.00 100.25 ? 381 SER C CB     1 
ATOM   13728 O OG     . SER C 1 116 ? 109.939 63.604  113.443 1.00 102.50 ? 381 SER C OG     1 
ATOM   13729 H H      . SER C 1 116 ? 111.894 62.600  112.441 1.00 99.93  ? 381 SER C H      1 
ATOM   13730 H HA     . SER C 1 116 ? 111.505 61.007  114.541 1.00 100.98 ? 381 SER C HA     1 
ATOM   13731 H HB2    . SER C 1 116 ? 109.857 62.593  115.119 1.00 100.44 ? 381 SER C HB2    1 
ATOM   13732 H HB3    . SER C 1 116 ? 111.266 63.286  114.849 1.00 100.44 ? 381 SER C HB3    1 
ATOM   13733 H HG     . SER C 1 116 ? 109.624 64.307  113.780 1.00 102.35 ? 381 SER C HG     1 
ATOM   13734 N N      . ALA C 1 117 ? 109.519 60.718  112.084 1.00 100.67 ? 382 ALA C N      1 
ATOM   13735 C CA     . ALA C 1 117 ? 108.221 60.228  111.642 1.00 99.00  ? 382 ALA C CA     1 
ATOM   13736 C C      . ALA C 1 117 ? 108.178 58.702  111.618 1.00 99.42  ? 382 ALA C C      1 
ATOM   13737 O O      . ALA C 1 117 ? 109.200 58.020  111.694 1.00 99.22  ? 382 ALA C O      1 
ATOM   13738 C CB     . ALA C 1 117 ? 107.889 60.783  110.260 1.00 99.56  ? 382 ALA C CB     1 
ATOM   13739 H H      . ALA C 1 117 ? 109.978 61.112  111.473 1.00 100.50 ? 382 ALA C H      1 
ATOM   13740 H HA     . ALA C 1 117 ? 107.538 60.536  112.260 1.00 98.65  ? 382 ALA C HA     1 
ATOM   13741 H HB1    . ALA C 1 117 ? 107.953 61.752  110.288 1.00 99.42  ? 382 ALA C HB1    1 
ATOM   13742 H HB2    . ALA C 1 117 ? 108.524 60.429  109.617 1.00 99.16  ? 382 ALA C HB2    1 
ATOM   13743 H HB3    . ALA C 1 117 ? 106.987 60.518  110.019 1.00 99.20  ? 382 ALA C HB3    1 
ATOM   13744 N N      . ASP C 1 118 ? 106.962 58.167  111.518 1.00 97.91  ? 383 ASP C N      1 
ATOM   13745 C CA     . ASP C 1 118 ? 106.727 56.771  111.163 1.00 98.10  ? 383 ASP C CA     1 
ATOM   13746 C C      . ASP C 1 118 ? 106.035 56.695  109.807 1.00 98.61  ? 383 ASP C C      1 
ATOM   13747 O O      . ASP C 1 118 ? 104.878 57.102  109.666 1.00 99.80  ? 383 ASP C O      1 
ATOM   13748 C CB     . ASP C 1 118 ? 105.887 56.083  112.232 1.00 100.82 ? 383 ASP C CB     1 
ATOM   13749 C CG     . ASP C 1 118 ? 105.585 54.645  111.890 1.00 107.93 ? 383 ASP C CG     1 
ATOM   13750 O OD1    . ASP C 1 118 ? 106.129 54.143  110.886 1.00 108.39 ? 383 ASP C OD1    1 
ATOM   13751 O OD2    . ASP C 1 118 ? 104.797 54.013  112.622 1.00 114.56 ? 383 ASP C OD2    1 
ATOM   13752 H H      . ASP C 1 118 ? 106.241 58.637  111.538 1.00 99.00  ? 383 ASP C H      1 
ATOM   13753 H HA     . ASP C 1 118 ? 107.576 56.304  111.097 1.00 99.03  ? 383 ASP C HA     1 
ATOM   13754 H HB2    . ASP C 1 118 ? 106.368 56.099  113.075 1.00 101.51 ? 383 ASP C HB2    1 
ATOM   13755 H HB3    . ASP C 1 118 ? 105.042 56.554  112.322 1.00 101.95 ? 383 ASP C HB3    1 
ATOM   13756 N N      . ILE C 1 119 ? 106.749 56.156  108.820 1.00 95.80  ? 384 ILE C N      1 
ATOM   13757 C CA     . ILE C 1 119 ? 106.210 55.987  107.473 1.00 97.30  ? 384 ILE C CA     1 
ATOM   13758 C C      . ILE C 1 119 ? 104.937 55.145  107.446 1.00 97.83  ? 384 ILE C C      1 
ATOM   13759 O O      . ILE C 1 119 ? 104.084 55.335  106.574 1.00 98.59  ? 384 ILE C O      1 
ATOM   13760 C CB     . ILE C 1 119 ? 107.298 55.384  106.568 1.00 97.53  ? 384 ILE C CB     1 
ATOM   13761 C CG1    . ILE C 1 119 ? 106.882 55.449  105.099 1.00 100.90 ? 384 ILE C CG1    1 
ATOM   13762 C CG2    . ILE C 1 119 ? 107.589 53.951  106.970 1.00 97.80  ? 384 ILE C CG2    1 
ATOM   13763 C CD1    . ILE C 1 119 ? 106.674 56.865  104.578 1.00 100.06 ? 384 ILE C CD1    1 
ATOM   13764 H H      . ILE C 1 119 ? 107.550 55.856  108.915 1.00 97.50  ? 384 ILE C H      1 
ATOM   13765 H HA     . ILE C 1 119 ? 105.983 56.866  107.133 1.00 97.86  ? 384 ILE C HA     1 
ATOM   13766 H HB     . ILE C 1 119 ? 108.109 55.906  106.680 1.00 97.52  ? 384 ILE C HB     1 
ATOM   13767 H HG12   . ILE C 1 119 ? 107.581 55.040  104.563 1.00 99.82  ? 384 ILE C HG12   1 
ATOM   13768 H HG13   . ILE C 1 119 ? 106.051 54.961  104.980 1.00 100.23 ? 384 ILE C HG13   1 
ATOM   13769 H HG21   . ILE C 1 119 ? 107.779 53.921  107.922 1.00 98.18  ? 384 ILE C HG21   1 
ATOM   13770 H HG22   . ILE C 1 119 ? 108.361 53.638  106.470 1.00 97.76  ? 384 ILE C HG22   1 
ATOM   13771 H HG23   . ILE C 1 119 ? 106.819 53.396  106.768 1.00 97.81  ? 384 ILE C HG23   1 
ATOM   13772 H HD11   . ILE C 1 119 ? 106.526 56.826  103.619 1.00 100.09 ? 384 ILE C HD11   1 
ATOM   13773 H HD12   . ILE C 1 119 ? 105.901 57.261  105.012 1.00 99.19  ? 384 ILE C HD12   1 
ATOM   13774 H HD13   . ILE C 1 119 ? 107.470 57.390  104.763 1.00 98.74  ? 384 ILE C HD13   1 
ATOM   13775 N N      . GLU C 1 120 ? 104.774 54.213  108.383 1.00 98.34  ? 385 GLU C N      1 
ATOM   13776 C CA     . GLU C 1 120 ? 103.520 53.466  108.440 1.00 98.05  ? 385 GLU C CA     1 
ATOM   13777 C C      . GLU C 1 120 ? 102.348 54.339  108.852 1.00 99.29  ? 385 GLU C C      1 
ATOM   13778 O O      . GLU C 1 120 ? 101.249 54.200  108.306 1.00 101.96 ? 385 GLU C O      1 
ATOM   13779 C CB     . GLU C 1 120 ? 103.626 52.297  109.406 1.00 101.63 ? 385 GLU C CB     1 
ATOM   13780 C CG     . GLU C 1 120 ? 102.349 51.487  109.457 1.00 105.97 ? 385 GLU C CG     1 
ATOM   13781 C CD     . GLU C 1 120 ? 102.483 50.251  110.303 1.00 114.11 ? 385 GLU C CD     1 
ATOM   13782 O OE1    . GLU C 1 120 ? 103.196 50.310  111.325 1.00 116.74 ? 385 GLU C OE1    1 
ATOM   13783 O OE2    . GLU C 1 120 ? 101.870 49.222  109.954 1.00 119.07 ? 385 GLU C OE2    1 
ATOM   13784 H H      . GLU C 1 120 ? 105.288 54.111  109.063 1.00 100.80 ? 385 GLU C H      1 
ATOM   13785 H HA     . GLU C 1 120 ? 103.323 53.109  107.559 1.00 99.65  ? 385 GLU C HA     1 
ATOM   13786 H HB2    . GLU C 1 120 ? 104.345 51.711  109.119 1.00 103.87 ? 385 GLU C HB2    1 
ATOM   13787 H HB3    . GLU C 1 120 ? 103.805 52.637  110.298 1.00 103.61 ? 385 GLU C HB3    1 
ATOM   13788 H HG2    . GLU C 1 120 ? 101.638 52.027  109.840 1.00 106.43 ? 385 GLU C HG2    1 
ATOM   13789 H HG3    . GLU C 1 120 ? 102.108 51.214  108.556 1.00 106.45 ? 385 GLU C HG3    1 
ATOM   13790 N N      . GLU C 1 121 ? 102.545 55.237  109.812 1.00 96.98  ? 386 GLU C N      1 
ATOM   13791 C CA     . GLU C 1 121 ? 101.463 56.153  110.135 1.00 98.67  ? 386 GLU C CA     1 
ATOM   13792 C C      . GLU C 1 121 ? 101.158 57.065  108.964 1.00 98.11  ? 386 GLU C C      1 
ATOM   13793 O O      . GLU C 1 121 ? 99.993  57.263  108.605 1.00 98.80  ? 386 GLU C O      1 
ATOM   13794 C CB     . GLU C 1 121 ? 101.815 56.985  111.360 1.00 101.14 ? 386 GLU C CB     1 
ATOM   13795 C CG     . GLU C 1 121 ? 101.758 56.210  112.643 1.00 103.06 ? 386 GLU C CG     1 
ATOM   13796 C CD     . GLU C 1 121 ? 101.794 57.110  113.852 1.00 104.34 ? 386 GLU C CD     1 
ATOM   13797 O OE1    . GLU C 1 121 ? 102.387 58.203  113.761 1.00 103.55 ? 386 GLU C OE1    1 
ATOM   13798 O OE2    . GLU C 1 121 ? 101.216 56.732  114.889 1.00 105.20 ? 386 GLU C OE2    1 
ATOM   13799 H H      . GLU C 1 121 ? 103.314 55.448  110.128 1.00 99.60  ? 386 GLU C H      1 
ATOM   13800 H HA     . GLU C 1 121 ? 100.660 55.644  110.336 1.00 99.94  ? 386 GLU C HA     1 
ATOM   13801 H HB2    . GLU C 1 121 ? 102.717 57.332  111.256 1.00 101.35 ? 386 GLU C HB2    1 
ATOM   13802 H HB3    . GLU C 1 121 ? 101.187 57.723  111.428 1.00 102.26 ? 386 GLU C HB3    1 
ATOM   13803 H HG2    . GLU C 1 121 ? 100.934 55.698  112.668 1.00 103.03 ? 386 GLU C HG2    1 
ATOM   13804 H HG3    . GLU C 1 121 ? 102.523 55.613  112.685 1.00 102.97 ? 386 GLU C HG3    1 
ATOM   13805 N N      . TRP C 1 122 ? 102.193 57.613  108.341 1.00 94.60  ? 387 TRP C N      1 
ATOM   13806 C CA     . TRP C 1 122 ? 101.974 58.503  107.212 1.00 93.23  ? 387 TRP C CA     1 
ATOM   13807 C C      . TRP C 1 122 ? 101.317 57.779  106.044 1.00 94.19  ? 387 TRP C C      1 
ATOM   13808 O O      . TRP C 1 122 ? 100.477 58.352  105.345 1.00 92.40  ? 387 TRP C O      1 
ATOM   13809 C CB     . TRP C 1 122 ? 103.291 59.151  106.818 1.00 91.11  ? 387 TRP C CB     1 
ATOM   13810 C CG     . TRP C 1 122 ? 103.560 60.272  107.741 1.00 90.28  ? 387 TRP C CG     1 
ATOM   13811 C CD1    . TRP C 1 122 ? 104.049 60.183  109.003 1.00 95.04  ? 387 TRP C CD1    1 
ATOM   13812 C CD2    . TRP C 1 122 ? 103.281 61.651  107.515 1.00 86.28  ? 387 TRP C CD2    1 
ATOM   13813 N NE1    . TRP C 1 122 ? 104.129 61.428  109.568 1.00 94.29  ? 387 TRP C NE1    1 
ATOM   13814 C CE2    . TRP C 1 122 ? 103.654 62.348  108.674 1.00 86.49  ? 387 TRP C CE2    1 
ATOM   13815 C CE3    . TRP C 1 122 ? 102.758 62.365  106.442 1.00 86.85  ? 387 TRP C CE3    1 
ATOM   13816 C CZ2    . TRP C 1 122 ? 103.531 63.722  108.786 1.00 83.07  ? 387 TRP C CZ2    1 
ATOM   13817 C CZ3    . TRP C 1 122 ? 102.646 63.728  106.551 1.00 87.80  ? 387 TRP C CZ3    1 
ATOM   13818 C CH2    . TRP C 1 122 ? 103.015 64.392  107.718 1.00 85.60  ? 387 TRP C CH2    1 
ATOM   13819 H H      . TRP C 1 122 ? 103.019 57.476  108.542 1.00 95.74  ? 387 TRP C H      1 
ATOM   13820 H HA     . TRP C 1 122 ? 101.373 59.212  107.489 1.00 93.45  ? 387 TRP C HA     1 
ATOM   13821 H HB2    . TRP C 1 122 ? 104.009 58.501  106.897 1.00 93.73  ? 387 TRP C HB2    1 
ATOM   13822 H HB3    . TRP C 1 122 ? 103.235 59.492  105.911 1.00 92.10  ? 387 TRP C HB3    1 
ATOM   13823 H HD1    . TRP C 1 122 ? 104.310 59.391  109.418 1.00 95.47  ? 387 TRP C HD1    1 
ATOM   13824 H HE1    . TRP C 1 122 ? 104.412 61.600  110.363 1.00 93.39  ? 387 TRP C HE1    1 
ATOM   13825 H HE3    . TRP C 1 122 ? 102.511 61.927  105.658 1.00 88.30  ? 387 TRP C HE3    1 
ATOM   13826 H HZ2    . TRP C 1 122 ? 103.782 64.170  109.563 1.00 84.84  ? 387 TRP C HZ2    1 
ATOM   13827 H HZ3    . TRP C 1 122 ? 102.281 64.211  105.843 1.00 88.28  ? 387 TRP C HZ3    1 
ATOM   13828 H HH2    . TRP C 1 122 ? 102.926 65.318  107.760 1.00 86.83  ? 387 TRP C HH2    1 
ATOM   13829 N N      . MET C 1 123 ? 101.676 56.519  105.822 1.00 95.92  ? 388 MET C N      1 
ATOM   13830 C CA     . MET C 1 123 ? 100.957 55.714  104.839 1.00 95.86  ? 388 MET C CA     1 
ATOM   13831 C C      . MET C 1 123 ? 99.527  55.412  105.266 1.00 96.02  ? 388 MET C C      1 
ATOM   13832 O O      . MET C 1 123 ? 98.634  55.329  104.417 1.00 98.66  ? 388 MET C O      1 
ATOM   13833 C CB     . MET C 1 123 ? 101.711 54.420  104.573 1.00 100.74 ? 388 MET C CB     1 
ATOM   13834 C CG     . MET C 1 123 ? 102.843 54.598  103.595 1.00 103.05 ? 388 MET C CG     1 
ATOM   13835 S SD     . MET C 1 123 ? 102.243 55.097  101.974 1.00 110.85 ? 388 MET C SD     1 
ATOM   13836 C CE     . MET C 1 123 ? 101.324 53.640  101.482 1.00 108.58 ? 388 MET C CE     1 
ATOM   13837 H H      . MET C 1 123 ? 102.301 56.103  106.243 1.00 97.12  ? 388 MET C H      1 
ATOM   13838 H HA     . MET C 1 123 ? 100.917 56.215  104.010 1.00 96.83  ? 388 MET C HA     1 
ATOM   13839 H HB2    . MET C 1 123 ? 102.083 54.096  105.410 1.00 99.91  ? 388 MET C HB2    1 
ATOM   13840 H HB3    . MET C 1 123 ? 101.095 53.761  104.214 1.00 100.62 ? 388 MET C HB3    1 
ATOM   13841 H HG2    . MET C 1 123 ? 103.440 55.289  103.925 1.00 100.64 ? 388 MET C HG2    1 
ATOM   13842 H HG3    . MET C 1 123 ? 103.319 53.758  103.498 1.00 103.69 ? 388 MET C HG3    1 
ATOM   13843 H HE1    . MET C 1 123 ? 101.034 53.748  100.561 1.00 109.13 ? 388 MET C HE1    1 
ATOM   13844 H HE2    . MET C 1 123 ? 100.551 53.536  102.060 1.00 106.76 ? 388 MET C HE2    1 
ATOM   13845 H HE3    . MET C 1 123 ? 101.902 52.864  101.556 1.00 108.94 ? 388 MET C HE3    1 
ATOM   13846 N N      . ALA C 1 124 ? 99.279  55.229  106.560 1.00 93.82  ? 389 ALA C N      1 
ATOM   13847 C CA     . ALA C 1 124 ? 97.900  55.063  107.005 1.00 95.19  ? 389 ALA C CA     1 
ATOM   13848 C C      . ALA C 1 124 ? 97.035  56.243  106.576 1.00 93.24  ? 389 ALA C C      1 
ATOM   13849 O O      . ALA C 1 124 ? 95.889  56.060  106.152 1.00 95.26  ? 389 ALA C O      1 
ATOM   13850 C CB     . ALA C 1 124 ? 97.858  54.889  108.521 1.00 99.34  ? 389 ALA C CB     1 
ATOM   13851 H H      . ALA C 1 124 ? 99.871  55.215  107.185 1.00 96.30  ? 389 ALA C H      1 
ATOM   13852 H HA     . ALA C 1 124 ? 97.530  54.260  106.602 1.00 95.93  ? 389 ALA C HA     1 
ATOM   13853 H HB1    . ALA C 1 124 ? 96.952  54.658  108.786 1.00 97.96  ? 389 ALA C HB1    1 
ATOM   13854 H HB2    . ALA C 1 124 ? 98.466  54.175  108.773 1.00 98.53  ? 389 ALA C HB2    1 
ATOM   13855 H HB3    . ALA C 1 124 ? 98.124  55.720  108.947 1.00 97.36  ? 389 ALA C HB3    1 
ATOM   13856 N N      . GLY C 1 125 ? 97.571  57.457  106.659 1.00 91.41  ? 390 GLY C N      1 
ATOM   13857 C CA     . GLY C 1 125 ? 96.818  58.623  106.222 1.00 91.81  ? 390 GLY C CA     1 
ATOM   13858 C C      . GLY C 1 125 ? 96.357  58.536  104.779 1.00 90.78  ? 390 GLY C C      1 
ATOM   13859 O O      . GLY C 1 125 ? 95.247  58.953  104.444 1.00 91.40  ? 390 GLY C O      1 
ATOM   13860 H H      . GLY C 1 125 ? 98.357  57.627  106.965 1.00 93.52  ? 390 GLY C H      1 
ATOM   13861 H HA2    . GLY C 1 125 ? 96.035  58.731  106.786 1.00 92.42  ? 390 GLY C HA2    1 
ATOM   13862 H HA3    . GLY C 1 125 ? 97.372  59.415  106.316 1.00 92.07  ? 390 GLY C HA3    1 
ATOM   13863 N N      . VAL C 1 126 ? 97.207  58.004  103.905 1.00 91.35  ? 391 VAL C N      1 
ATOM   13864 C CA     . VAL C 1 126 ? 96.861  57.891  102.491 1.00 89.40  ? 391 VAL C CA     1 
ATOM   13865 C C      . VAL C 1 126 ? 95.651  56.989  102.290 1.00 91.34  ? 391 VAL C C      1 
ATOM   13866 O O      . VAL C 1 126 ? 94.816  57.239  101.416 1.00 92.90  ? 391 VAL C O      1 
ATOM   13867 C CB     . VAL C 1 126 ? 98.077  57.390  101.695 1.00 90.44  ? 391 VAL C CB     1 
ATOM   13868 C CG1    . VAL C 1 126 ? 97.712  57.166  100.248 1.00 91.40  ? 391 VAL C CG1    1 
ATOM   13869 C CG2    . VAL C 1 126 ? 99.196  58.397  101.788 1.00 90.04  ? 391 VAL C CG2    1 
ATOM   13870 H H      . VAL C 1 126 ? 97.976  57.676  104.111 1.00 92.97  ? 391 VAL C H      1 
ATOM   13871 H HA     . VAL C 1 126 ? 96.629  58.772  102.155 1.00 90.02  ? 391 VAL C HA     1 
ATOM   13872 H HB     . VAL C 1 126 ? 98.386  56.549  102.070 1.00 92.06  ? 391 VAL C HB     1 
ATOM   13873 H HG11   . VAL C 1 126 ? 97.284  57.966  99.901  1.00 91.47  ? 391 VAL C HG11   1 
ATOM   13874 H HG12   . VAL C 1 126 ? 98.523  56.982  99.745  1.00 92.28  ? 391 VAL C HG12   1 
ATOM   13875 H HG13   . VAL C 1 126 ? 97.106  56.410  100.179 1.00 91.24  ? 391 VAL C HG13   1 
ATOM   13876 H HG21   . VAL C 1 126 ? 99.951  58.078  101.268 1.00 92.20  ? 391 VAL C HG21   1 
ATOM   13877 H HG22   . VAL C 1 126 ? 99.455  58.504  102.718 1.00 91.80  ? 391 VAL C HG22   1 
ATOM   13878 H HG23   . VAL C 1 126 ? 98.884  59.245  101.431 1.00 90.67  ? 391 VAL C HG23   1 
ATOM   13879 N N      . ALA C 1 127 ? 95.529  55.934  103.090 1.00 92.30  ? 392 ALA C N      1 
ATOM   13880 C CA     . ALA C 1 127 ? 94.344  55.090  102.991 1.00 94.07  ? 392 ALA C CA     1 
ATOM   13881 C C      . ALA C 1 127 ? 93.071  55.875  103.287 1.00 93.60  ? 392 ALA C C      1 
ATOM   13882 O O      . ALA C 1 127 ? 92.072  55.744  102.574 1.00 93.82  ? 392 ALA C O      1 
ATOM   13883 C CB     . ALA C 1 127 ? 94.475  53.904  103.942 1.00 99.23  ? 392 ALA C CB     1 
ATOM   13884 H H      . ALA C 1 127 ? 96.072  55.730  103.726 1.00 92.98  ? 392 ALA C H      1 
ATOM   13885 H HA     . ALA C 1 127 ? 94.278  54.744  102.086 1.00 93.17  ? 392 ALA C HA     1 
ATOM   13886 H HB1    . ALA C 1 127 ? 93.723  53.304  103.805 1.00 97.72  ? 392 ALA C HB1    1 
ATOM   13887 H HB2    . ALA C 1 127 ? 95.307  53.439  103.753 1.00 96.29  ? 392 ALA C HB2    1 
ATOM   13888 H HB3    . ALA C 1 127 ? 94.476  54.228  104.857 1.00 95.96  ? 392 ALA C HB3    1 
ATOM   13889 N N      . TRP C 1 128 ? 93.088  56.697  104.334 1.00 93.18  ? 393 TRP C N      1 
ATOM   13890 C CA     . TRP C 1 128 ? 91.914  57.495  104.673 1.00 93.62  ? 393 TRP C CA     1 
ATOM   13891 C C      . TRP C 1 128 ? 91.568  58.476  103.561 1.00 94.48  ? 393 TRP C C      1 
ATOM   13892 O O      . TRP C 1 128 ? 90.395  58.663  103.225 1.00 94.05  ? 393 TRP C O      1 
ATOM   13893 C CB     . TRP C 1 128 ? 92.162  58.235  105.989 1.00 94.71  ? 393 TRP C CB     1 
ATOM   13894 C CG     . TRP C 1 128 ? 90.922  58.733  106.666 1.00 96.69  ? 393 TRP C CG     1 
ATOM   13895 C CD1    . TRP C 1 128 ? 90.162  58.043  107.557 1.00 103.44 ? 393 TRP C CD1    1 
ATOM   13896 C CD2    . TRP C 1 128 ? 90.294  60.011  106.511 1.00 96.06  ? 393 TRP C CD2    1 
ATOM   13897 N NE1    . TRP C 1 128 ? 89.104  58.807  107.972 1.00 103.68 ? 393 TRP C NE1    1 
ATOM   13898 C CE2    . TRP C 1 128 ? 89.160  60.019  107.341 1.00 100.71 ? 393 TRP C CE2    1 
ATOM   13899 C CE3    . TRP C 1 128 ? 90.580  61.147  105.756 1.00 96.26  ? 393 TRP C CE3    1 
ATOM   13900 C CZ2    . TRP C 1 128 ? 88.315  61.115  107.435 1.00 102.92 ? 393 TRP C CZ2    1 
ATOM   13901 C CZ3    . TRP C 1 128 ? 89.736  62.234  105.849 1.00 96.19  ? 393 TRP C CZ3    1 
ATOM   13902 C CH2    . TRP C 1 128 ? 88.623  62.213  106.688 1.00 99.89  ? 393 TRP C CH2    1 
ATOM   13903 H H      . TRP C 1 128 ? 93.766  56.819  104.851 1.00 93.36  ? 393 TRP C H      1 
ATOM   13904 H HA     . TRP C 1 128 ? 91.153  56.904  104.799 1.00 93.78  ? 393 TRP C HA     1 
ATOM   13905 H HB2    . TRP C 1 128 ? 92.609  57.630  106.603 1.00 94.92  ? 393 TRP C HB2    1 
ATOM   13906 H HB3    . TRP C 1 128 ? 92.733  59.001  105.813 1.00 94.99  ? 393 TRP C HB3    1 
ATOM   13907 H HD1    . TRP C 1 128 ? 90.344  57.179  107.853 1.00 101.23 ? 393 TRP C HD1    1 
ATOM   13908 H HE1    . TRP C 1 128 ? 88.502  58.562  108.538 1.00 101.92 ? 393 TRP C HE1    1 
ATOM   13909 H HE3    . TRP C 1 128 ? 91.318  61.169  105.189 1.00 97.33  ? 393 TRP C HE3    1 
ATOM   13910 H HZ2    . TRP C 1 128 ? 87.572  61.106  107.998 1.00 101.34 ? 393 TRP C HZ2    1 
ATOM   13911 H HZ3    . TRP C 1 128 ? 89.916  63.000  105.351 1.00 97.56  ? 393 TRP C HZ3    1 
ATOM   13912 H HH2    . TRP C 1 128 ? 88.067  62.960  106.727 1.00 99.63  ? 393 TRP C HH2    1 
ATOM   13913 N N      . LEU C 1 129 ? 92.578  59.113  102.978 1.00 95.04  ? 394 LEU C N      1 
ATOM   13914 C CA     . LEU C 1 129 ? 92.334  60.033  101.874 1.00 92.17  ? 394 LEU C CA     1 
ATOM   13915 C C      . LEU C 1 129 ? 91.778  59.329  100.645 1.00 92.01  ? 394 LEU C C      1 
ATOM   13916 O O      . LEU C 1 129 ? 90.821  59.806  100.028 1.00 94.64  ? 394 LEU C O      1 
ATOM   13917 C CB     . LEU C 1 129 ? 93.625  60.763  101.526 1.00 93.57  ? 394 LEU C CB     1 
ATOM   13918 C CG     . LEU C 1 129 ? 94.030  61.828  102.535 1.00 93.41  ? 394 LEU C CG     1 
ATOM   13919 C CD1    . LEU C 1 129 ? 95.431  62.302  102.247 1.00 93.08  ? 394 LEU C CD1    1 
ATOM   13920 C CD2    . LEU C 1 129 ? 93.068  62.992  102.467 1.00 89.65  ? 394 LEU C CD2    1 
ATOM   13921 H H      . LEU C 1 129 ? 93.405  59.032  103.203 1.00 94.10  ? 394 LEU C H      1 
ATOM   13922 H HA     . LEU C 1 129 ? 91.676  60.689  102.152 1.00 92.96  ? 394 LEU C HA     1 
ATOM   13923 H HB2    . LEU C 1 129 ? 94.345  60.112  101.479 1.00 92.93  ? 394 LEU C HB2    1 
ATOM   13924 H HB3    . LEU C 1 129 ? 93.519  61.194  100.662 1.00 93.69  ? 394 LEU C HB3    1 
ATOM   13925 H HG     . LEU C 1 129 ? 94.004  61.454  103.430 1.00 93.02  ? 394 LEU C HG     1 
ATOM   13926 H HD11   . LEU C 1 129 ? 95.672  62.982  102.896 1.00 93.45  ? 394 LEU C HD11   1 
ATOM   13927 H HD12   . LEU C 1 129 ? 95.464  62.669  101.349 1.00 94.18  ? 394 LEU C HD12   1 
ATOM   13928 H HD13   . LEU C 1 129 ? 96.038  61.546  102.319 1.00 93.01  ? 394 LEU C HD13   1 
ATOM   13929 H HD21   . LEU C 1 129 ? 92.186  62.701  102.746 1.00 91.32  ? 394 LEU C HD21   1 
ATOM   13930 H HD22   . LEU C 1 129 ? 93.036  63.319  101.553 1.00 90.33  ? 394 LEU C HD22   1 
ATOM   13931 H HD23   . LEU C 1 129 ? 93.385  63.694  103.057 1.00 90.53  ? 394 LEU C HD23   1 
ATOM   13932 N N      . HIS C 1 130 ? 92.356  58.194  100.266 1.00 89.53  ? 395 HIS C N      1 
ATOM   13933 C CA     . HIS C 1 130 ? 91.836  57.516  99.088  1.00 93.23  ? 395 HIS C CA     1 
ATOM   13934 C C      . HIS C 1 130 ? 90.413  57.015  99.288  1.00 96.61  ? 395 HIS C C      1 
ATOM   13935 O O      . HIS C 1 130 ? 89.740  56.696  98.304  1.00 98.42  ? 395 HIS C O      1 
ATOM   13936 C CB     . HIS C 1 130 ? 92.740  56.366  98.671  1.00 95.31  ? 395 HIS C CB     1 
ATOM   13937 C CG     . HIS C 1 130 ? 92.674  56.085  97.206  1.00 94.77  ? 395 HIS C CG     1 
ATOM   13938 N ND1    . HIS C 1 130 ? 91.825  55.154  96.650  1.00 94.03  ? 395 HIS C ND1    1 
ATOM   13939 C CD2    . HIS C 1 130 ? 93.333  56.657  96.173  1.00 93.55  ? 395 HIS C CD2    1 
ATOM   13940 C CE1    . HIS C 1 130 ? 91.980  55.151  95.338  1.00 97.06  ? 395 HIS C CE1    1 
ATOM   13941 N NE2    . HIS C 1 130 ? 92.890  56.054  95.024  1.00 95.12  ? 395 HIS C NE2    1 
ATOM   13942 H H      . HIS C 1 130 ? 93.035  57.822  100.643 1.00 91.74  ? 395 HIS C H      1 
ATOM   13943 H HA     . HIS C 1 130 ? 91.818  58.150  98.353  1.00 94.06  ? 395 HIS C HA     1 
ATOM   13944 H HB2    . HIS C 1 130 ? 93.659  56.596  98.886  1.00 94.13  ? 395 HIS C HB2    1 
ATOM   13945 H HB3    . HIS C 1 130 ? 92.482  55.561  99.149  1.00 94.58  ? 395 HIS C HB3    1 
ATOM   13946 H HD2    . HIS C 1 130 ? 93.981  57.325  96.236  1.00 93.87  ? 395 HIS C HD2    1 
ATOM   13947 H HE1    . HIS C 1 130 ? 91.520  54.613  94.733  1.00 97.26  ? 395 HIS C HE1    1 
ATOM   13948 H HE2    . HIS C 1 130 ? 93.167  56.235  94.228  1.00 95.40  ? 395 HIS C HE2    1 
ATOM   13949 N N      . CYS C 1 131 ? 89.942  56.933  100.529 1.00 95.95  ? 396 CYS C N      1 
ATOM   13950 C CA     . CYS C 1 131 ? 88.537  56.644  100.790 1.00 92.95  ? 396 CYS C CA     1 
ATOM   13951 C C      . CYS C 1 131 ? 87.646  57.875  100.741 1.00 93.28  ? 396 CYS C C      1 
ATOM   13952 O O      . CYS C 1 131 ? 86.432  57.734  100.580 1.00 96.22  ? 396 CYS C O      1 
ATOM   13953 C CB     . CYS C 1 131 ? 88.402  55.970  102.148 1.00 97.09  ? 396 CYS C CB     1 
ATOM   13954 S SG     . CYS C 1 131 ? 89.187  54.360  102.173 1.00 115.06 ? 396 CYS C SG     1 
ATOM   13955 H H      . CYS C 1 131 ? 90.410  57.078  101.237 1.00 95.41  ? 396 CYS C H      1 
ATOM   13956 H HA     . CYS C 1 131 ? 88.214  56.020  100.120 1.00 94.69  ? 396 CYS C HA     1 
ATOM   13957 H HB2    . CYS C 1 131 ? 88.828  56.525  102.822 1.00 96.06  ? 396 CYS C HB2    1 
ATOM   13958 H HB3    . CYS C 1 131 ? 87.461  55.854  102.358 1.00 96.96  ? 396 CYS C HB3    1 
ATOM   13959 H HG     . CYS C 1 131 ? 89.009  53.852  103.241 1.00 108.74 ? 396 CYS C HG     1 
ATOM   13960 N N      . LEU C 1 132 ? 88.210  59.069  100.885 1.00 92.97  ? 397 LEU C N      1 
ATOM   13961 C CA     . LEU C 1 132 ? 87.387  60.266  100.990 1.00 91.00  ? 397 LEU C CA     1 
ATOM   13962 C C      . LEU C 1 132 ? 86.621  60.569  99.704  1.00 90.26  ? 397 LEU C C      1 
ATOM   13963 O O      . LEU C 1 132 ? 85.533  61.147  99.771  1.00 93.30  ? 397 LEU C O      1 
ATOM   13964 C CB     . LEU C 1 132 ? 88.259  61.449  101.398 1.00 90.06  ? 397 LEU C CB     1 
ATOM   13965 C CG     . LEU C 1 132 ? 87.594  62.818  101.472 1.00 87.89  ? 397 LEU C CG     1 
ATOM   13966 C CD1    . LEU C 1 132 ? 86.448  62.808  102.448 1.00 89.82  ? 397 LEU C CD1    1 
ATOM   13967 C CD2    . LEU C 1 132 ? 88.618  63.834  101.913 1.00 88.66  ? 397 LEU C CD2    1 
ATOM   13968 H H      . LEU C 1 132 ? 89.054  59.203  100.985 1.00 93.68  ? 397 LEU C H      1 
ATOM   13969 H HA     . LEU C 1 132 ? 86.732  60.129  101.694 1.00 91.60  ? 397 LEU C HA     1 
ATOM   13970 H HB2    . LEU C 1 132 ? 88.626  61.261  102.277 1.00 91.30  ? 397 LEU C HB2    1 
ATOM   13971 H HB3    . LEU C 1 132 ? 88.987  61.520  100.759 1.00 91.60  ? 397 LEU C HB3    1 
ATOM   13972 H HG     . LEU C 1 132 ? 87.260  63.072  100.597 1.00 88.74  ? 397 LEU C HG     1 
ATOM   13973 H HD11   . LEU C 1 132 ? 85.764  62.197  102.131 1.00 89.66  ? 397 LEU C HD11   1 
ATOM   13974 H HD12   . LEU C 1 132 ? 86.084  63.707  102.512 1.00 89.31  ? 397 LEU C HD12   1 
ATOM   13975 H HD13   . LEU C 1 132 ? 86.774  62.522  103.317 1.00 89.71  ? 397 LEU C HD13   1 
ATOM   13976 H HD21   . LEU C 1 132 ? 88.200  64.709  101.954 1.00 88.70  ? 397 LEU C HD21   1 
ATOM   13977 H HD22   . LEU C 1 132 ? 88.951  63.585  102.791 1.00 89.76  ? 397 LEU C HD22   1 
ATOM   13978 H HD23   . LEU C 1 132 ? 89.349  63.846  101.273 1.00 89.72  ? 397 LEU C HD23   1 
ATOM   13979 N N      . LEU C 1 133 ? 87.144  60.201  98.537  1.00 88.22  ? 398 LEU C N      1 
ATOM   13980 C CA     . LEU C 1 133 ? 86.406  60.422  97.297  1.00 89.28  ? 398 LEU C CA     1 
ATOM   13981 C C      . LEU C 1 133 ? 86.659  59.303  96.303  1.00 89.55  ? 398 LEU C C      1 
ATOM   13982 O O      . LEU C 1 133 ? 87.703  58.645  96.363  1.00 91.60  ? 398 LEU C O      1 
ATOM   13983 C CB     . LEU C 1 133 ? 86.790  61.754  96.644  1.00 88.04  ? 398 LEU C CB     1 
ATOM   13984 C CG     . LEU C 1 133 ? 86.242  63.023  97.277  1.00 85.70  ? 398 LEU C CG     1 
ATOM   13985 C CD1    . LEU C 1 133 ? 86.883  64.221  96.628  1.00 85.05  ? 398 LEU C CD1    1 
ATOM   13986 C CD2    . LEU C 1 133 ? 84.742  63.083  97.098  1.00 83.23  ? 398 LEU C CD2    1 
ATOM   13987 H H      . LEU C 1 133 ? 87.892  59.785  98.443  1.00 89.83  ? 398 LEU C H      1 
ATOM   13988 H HA     . LEU C 1 133 ? 85.459  60.445  97.502  1.00 89.69  ? 398 LEU C HA     1 
ATOM   13989 H HB2    . LEU C 1 133 ? 87.759  61.824  96.652  1.00 88.66  ? 398 LEU C HB2    1 
ATOM   13990 H HB3    . LEU C 1 133 ? 86.481  61.738  95.724  1.00 87.03  ? 398 LEU C HB3    1 
ATOM   13991 H HG     . LEU C 1 133 ? 86.446  63.033  98.226  1.00 87.37  ? 398 LEU C HG     1 
ATOM   13992 H HD11   . LEU C 1 133 ? 86.542  65.027  97.048  1.00 85.61  ? 398 LEU C HD11   1 
ATOM   13993 H HD12   . LEU C 1 133 ? 86.667  64.222  95.681  1.00 84.63  ? 398 LEU C HD12   1 
ATOM   13994 H HD13   . LEU C 1 133 ? 87.845  64.168  96.749  1.00 85.77  ? 398 LEU C HD13   1 
ATOM   13995 H HD21   . LEU C 1 133 ? 84.534  62.995  96.153  1.00 83.32  ? 398 LEU C HD21   1 
ATOM   13996 H HD22   . LEU C 1 133 ? 84.327  62.363  97.598  1.00 85.64  ? 398 LEU C HD22   1 
ATOM   13997 H HD23   . LEU C 1 133 ? 84.422  63.940  97.425  1.00 83.61  ? 398 LEU C HD23   1 
ATOM   13998 N N      . PRO C 1 134 ? 85.729  59.066  95.382  1.00 87.65  ? 399 PRO C N      1 
ATOM   13999 C CA     . PRO C 1 134 ? 86.020  58.219  94.222  1.00 88.34  ? 399 PRO C CA     1 
ATOM   14000 C C      . PRO C 1 134 ? 87.261  58.664  93.459  1.00 91.31  ? 399 PRO C C      1 
ATOM   14001 O O      . PRO C 1 134 ? 87.445  59.846  93.169  1.00 89.62  ? 399 PRO C O      1 
ATOM   14002 C CB     . PRO C 1 134 ? 84.756  58.357  93.365  1.00 85.90  ? 399 PRO C CB     1 
ATOM   14003 C CG     . PRO C 1 134 ? 83.689  58.751  94.316  1.00 84.01  ? 399 PRO C CG     1 
ATOM   14004 C CD     . PRO C 1 134 ? 84.378  59.637  95.302  1.00 85.91  ? 399 PRO C CD     1 
ATOM   14005 H HA     . PRO C 1 134 ? 86.129  57.295  94.498  1.00 88.11  ? 399 PRO C HA     1 
ATOM   14006 H HB2    . PRO C 1 134 ? 84.887  59.047  92.695  1.00 86.37  ? 399 PRO C HB2    1 
ATOM   14007 H HB3    . PRO C 1 134 ? 84.546  57.506  92.945  1.00 86.35  ? 399 PRO C HB3    1 
ATOM   14008 H HG2    . PRO C 1 134 ? 82.989  59.235  93.848  1.00 84.33  ? 399 PRO C HG2    1 
ATOM   14009 H HG3    . PRO C 1 134 ? 83.329  57.962  94.754  1.00 85.16  ? 399 PRO C HG3    1 
ATOM   14010 H HD2    . PRO C 1 134 ? 84.422  60.547  94.964  1.00 86.42  ? 399 PRO C HD2    1 
ATOM   14011 H HD3    . PRO C 1 134 ? 83.938  59.607  96.167  1.00 87.13  ? 399 PRO C HD3    1 
ATOM   14012 N N      . LYS C 1 135 ? 88.104  57.691  93.116  1.00 93.74  ? 400 LYS C N      1 
ATOM   14013 C CA     . LYS C 1 135 ? 89.259  57.893  92.235  1.00 92.59  ? 400 LYS C CA     1 
ATOM   14014 C C      . LYS C 1 135 ? 90.151  59.049  92.685  1.00 91.59  ? 400 LYS C C      1 
ATOM   14015 O O      . LYS C 1 135 ? 90.644  59.838  91.881  1.00 92.85  ? 400 LYS C O      1 
ATOM   14016 C CB     . LYS C 1 135 ? 88.798  58.072  90.793  1.00 92.46  ? 400 LYS C CB     1 
ATOM   14017 C CG     . LYS C 1 135 ? 88.026  56.870  90.294  1.00 91.48  ? 400 LYS C CG     1 
ATOM   14018 C CD     . LYS C 1 135 ? 87.631  57.014  88.847  1.00 98.20  ? 400 LYS C CD     1 
ATOM   14019 C CE     . LYS C 1 135 ? 86.809  55.820  88.392  1.00 105.63 ? 400 LYS C CE     1 
ATOM   14020 N NZ     . LYS C 1 135 ? 86.398  55.933  86.963  1.00 111.26 ? 400 LYS C NZ     1 
ATOM   14021 H H      . LYS C 1 135 ? 87.980  56.866  93.329  1.00 92.04  ? 400 LYS C H      1 
ATOM   14022 H HA     . LYS C 1 135 ? 89.801  57.089  92.262  1.00 92.14  ? 400 LYS C HA     1 
ATOM   14023 H HB2    . LYS C 1 135 ? 88.219  58.850  90.734  1.00 92.56  ? 400 LYS C HB2    1 
ATOM   14024 H HB3    . LYS C 1 135 ? 89.574  58.189  90.222  1.00 92.88  ? 400 LYS C HB3    1 
ATOM   14025 H HG2    . LYS C 1 135 ? 88.580  56.077  90.381  1.00 92.38  ? 400 LYS C HG2    1 
ATOM   14026 H HG3    . LYS C 1 135 ? 87.215  56.770  90.820  1.00 92.55  ? 400 LYS C HG3    1 
ATOM   14027 H HD2    . LYS C 1 135 ? 87.095  57.816  88.736  1.00 98.06  ? 400 LYS C HD2    1 
ATOM   14028 H HD3    . LYS C 1 135 ? 88.431  57.063  88.298  1.00 98.72  ? 400 LYS C HD3    1 
ATOM   14029 H HE2    . LYS C 1 135 ? 87.338  55.012  88.493  1.00 104.47 ? 400 LYS C HE2    1 
ATOM   14030 H HE3    . LYS C 1 135 ? 86.005  55.762  88.934  1.00 104.04 ? 400 LYS C HE3    1 
ATOM   14031 H HZ1    . LYS C 1 135 ? 85.919  56.674  86.841  1.00 109.40 ? 400 LYS C HZ1    1 
ATOM   14032 H HZ2    . LYS C 1 135 ? 87.120  55.966  86.442  1.00 109.43 ? 400 LYS C HZ2    1 
ATOM   14033 H HZ3    . LYS C 1 135 ? 85.906  55.227  86.731  1.00 110.18 ? 400 LYS C HZ3    1 
ATOM   14034 N N      . MET C 1 136 ? 90.335  59.145  94.000  1.00 89.95  ? 401 MET C N      1 
ATOM   14035 C CA     . MET C 1 136 ? 91.013  60.271  94.638  1.00 90.34  ? 401 MET C CA     1 
ATOM   14036 C C      . MET C 1 136 ? 92.320  60.678  93.950  1.00 88.18  ? 401 MET C C      1 
ATOM   14037 O O      . MET C 1 136 ? 92.558  61.863  93.696  1.00 86.73  ? 401 MET C O      1 
ATOM   14038 C CB     . MET C 1 136 ? 91.282  59.906  96.093  1.00 93.31  ? 401 MET C CB     1 
ATOM   14039 C CG     . MET C 1 136 ? 92.071  60.928  96.870  1.00 95.42  ? 401 MET C CG     1 
ATOM   14040 S SD     . MET C 1 136 ? 91.251  62.518  96.921  1.00 94.89  ? 401 MET C SD     1 
ATOM   14041 C CE     . MET C 1 136 ? 90.095  62.214  98.243  1.00 95.90  ? 401 MET C CE     1 
ATOM   14042 H H      . MET C 1 136 ? 89.954  58.617  94.562  1.00 91.16  ? 401 MET C H      1 
ATOM   14043 H HA     . MET C 1 136 ? 90.414  61.036  94.630  1.00 91.13  ? 401 MET C HA     1 
ATOM   14044 H HB2    . MET C 1 136 ? 90.429  59.784  96.542  1.00 92.79  ? 401 MET C HB2    1 
ATOM   14045 H HB3    . MET C 1 136 ? 91.779  59.071  96.111  1.00 93.46  ? 401 MET C HB3    1 
ATOM   14046 H HG2    . MET C 1 136 ? 92.176  60.612  97.782  1.00 95.49  ? 401 MET C HG2    1 
ATOM   14047 H HG3    . MET C 1 136 ? 92.943  61.042  96.459  1.00 94.29  ? 401 MET C HG3    1 
ATOM   14048 H HE1    . MET C 1 136 ? 90.581  62.166  99.082  1.00 93.82  ? 401 MET C HE1    1 
ATOM   14049 H HE2    . MET C 1 136 ? 89.450  62.940  98.273  1.00 93.43  ? 401 MET C HE2    1 
ATOM   14050 H HE3    . MET C 1 136 ? 89.641  61.371  98.077  1.00 93.44  ? 401 MET C HE3    1 
ATOM   14051 N N      . ASP C 1 137 ? 93.196  59.713  93.667  1.00 87.40  ? 402 ASP C N      1 
ATOM   14052 C CA     . ASP C 1 137 ? 94.485  60.049  93.061  1.00 87.02  ? 402 ASP C CA     1 
ATOM   14053 C C      . ASP C 1 137 ? 94.338  60.603  91.655  1.00 87.03  ? 402 ASP C C      1 
ATOM   14054 O O      . ASP C 1 137 ? 95.119  61.465  91.245  1.00 86.97  ? 402 ASP C O      1 
ATOM   14055 C CB     . ASP C 1 137 ? 95.372  58.817  93.004  1.00 90.00  ? 402 ASP C CB     1 
ATOM   14056 C CG     . ASP C 1 137 ? 94.798  57.753  92.108  1.00 94.96  ? 402 ASP C CG     1 
ATOM   14057 O OD1    . ASP C 1 137 ? 93.750  57.181  92.464  1.00 95.61  ? 402 ASP C OD1    1 
ATOM   14058 O OD2    . ASP C 1 137 ? 95.381  57.501  91.037  1.00 97.46  ? 402 ASP C OD2    1 
ATOM   14059 H H      . ASP C 1 137 ? 93.045  58.871  93.750  1.00 90.14  ? 402 ASP C H      1 
ATOM   14060 H HA     . ASP C 1 137 ? 94.931  60.719  93.605  1.00 87.97  ? 402 ASP C HA     1 
ATOM   14061 H HB2    . ASP C 1 137 ? 96.245  59.069  92.659  1.00 89.97  ? 402 ASP C HB2    1 
ATOM   14062 H HB3    . ASP C 1 137 ? 95.462  58.448  93.898  1.00 90.63  ? 402 ASP C HB3    1 
ATOM   14063 N N      . SER C 1 138 ? 93.358  60.123  90.904  1.00 86.41  ? 403 SER C N      1 
ATOM   14064 C CA     . SER C 1 138 ? 93.106  60.691  89.589  1.00 85.53  ? 403 SER C CA     1 
ATOM   14065 C C      . SER C 1 138 ? 92.625  62.133  89.700  1.00 85.85  ? 403 SER C C      1 
ATOM   14066 O O      . SER C 1 138 ? 93.041  62.994  88.921  1.00 84.71  ? 403 SER C O      1 
ATOM   14067 C CB     . SER C 1 138 ? 92.087  59.836  88.849  1.00 87.26  ? 403 SER C CB     1 
ATOM   14068 O OG     . SER C 1 138 ? 91.857  60.345  87.553  1.00 87.05  ? 403 SER C OG     1 
ATOM   14069 H H      . SER C 1 138 ? 92.773  59.553  91.172  1.00 88.39  ? 403 SER C H      1 
ATOM   14070 H HA     . SER C 1 138 ? 93.932  60.688  89.078  1.00 86.58  ? 403 SER C HA     1 
ATOM   14071 H HB2    . SER C 1 138 ? 92.427  58.928  88.781  1.00 88.04  ? 403 SER C HB2    1 
ATOM   14072 H HB3    . SER C 1 138 ? 91.253  59.841  89.346  1.00 88.34  ? 403 SER C HB3    1 
ATOM   14073 H HG     . SER C 1 138 ? 92.502  60.145  87.051  1.00 86.56  ? 403 SER C HG     1 
ATOM   14074 N N      . VAL C 1 139 ? 91.758  62.413  90.668  1.00 86.70  ? 404 VAL C N      1 
ATOM   14075 C CA     . VAL C 1 139 ? 91.312  63.783  90.904  1.00 85.04  ? 404 VAL C CA     1 
ATOM   14076 C C      . VAL C 1 139 ? 92.486  64.704  91.215  1.00 83.61  ? 404 VAL C C      1 
ATOM   14077 O O      . VAL C 1 139 ? 92.544  65.838  90.729  1.00 83.00  ? 404 VAL C O      1 
ATOM   14078 C CB     . VAL C 1 139 ? 90.271  63.813  92.036  1.00 85.38  ? 404 VAL C CB     1 
ATOM   14079 C CG1    . VAL C 1 139 ? 89.792  65.224  92.275  1.00 83.97  ? 404 VAL C CG1    1 
ATOM   14080 C CG2    . VAL C 1 139 ? 89.095  62.922  91.701  1.00 85.08  ? 404 VAL C CG2    1 
ATOM   14081 H H      . VAL C 1 139 ? 91.436  61.831  91.215  1.00 87.41  ? 404 VAL C H      1 
ATOM   14082 H HA     . VAL C 1 139 ? 90.883  64.113  90.098  1.00 85.50  ? 404 VAL C HA     1 
ATOM   14083 H HB     . VAL C 1 139 ? 90.678  63.485  92.855  1.00 86.88  ? 404 VAL C HB     1 
ATOM   14084 H HG11   . VAL C 1 139 ? 90.532  65.769  92.587  1.00 84.27  ? 404 VAL C HG11   1 
ATOM   14085 H HG12   . VAL C 1 139 ? 89.439  65.582  91.444  1.00 83.71  ? 404 VAL C HG12   1 
ATOM   14086 H HG13   . VAL C 1 139 ? 89.095  65.205  92.951  1.00 83.87  ? 404 VAL C HG13   1 
ATOM   14087 H HG21   . VAL C 1 139 ? 88.699  63.225  90.868  1.00 85.13  ? 404 VAL C HG21   1 
ATOM   14088 H HG22   . VAL C 1 139 ? 89.400  62.005  91.609  1.00 87.00  ? 404 VAL C HG22   1 
ATOM   14089 H HG23   . VAL C 1 139 ? 88.443  62.982  92.417  1.00 86.08  ? 404 VAL C HG23   1 
ATOM   14090 N N      . VAL C 1 140 ? 93.438  64.246  92.026  1.00 84.23  ? 405 VAL C N      1 
ATOM   14091 C CA     . VAL C 1 140 ? 94.604  65.078  92.312  1.00 82.78  ? 405 VAL C CA     1 
ATOM   14092 C C      . VAL C 1 140 ? 95.381  65.384  91.043  1.00 83.10  ? 405 VAL C C      1 
ATOM   14093 O O      . VAL C 1 140 ? 95.807  66.522  90.819  1.00 83.00  ? 405 VAL C O      1 
ATOM   14094 C CB     . VAL C 1 140 ? 95.503  64.413  93.368  1.00 84.83  ? 405 VAL C CB     1 
ATOM   14095 C CG1    . VAL C 1 140 ? 96.782  65.204  93.549  1.00 85.79  ? 405 VAL C CG1    1 
ATOM   14096 C CG2    . VAL C 1 140 ? 94.785  64.336  94.688  1.00 86.83  ? 405 VAL C CG2    1 
ATOM   14097 H H      . VAL C 1 140 ? 93.431  63.478  92.416  1.00 85.35  ? 405 VAL C H      1 
ATOM   14098 H HA     . VAL C 1 140 ? 94.298  65.924  92.678  1.00 83.42  ? 405 VAL C HA     1 
ATOM   14099 H HB     . VAL C 1 140 ? 95.731  63.513  93.084  1.00 85.08  ? 405 VAL C HB     1 
ATOM   14100 H HG11   . VAL C 1 140 ? 97.293  64.809  94.274  1.00 85.46  ? 405 VAL C HG11   1 
ATOM   14101 H HG12   . VAL C 1 140 ? 97.307  65.176  92.732  1.00 86.32  ? 405 VAL C HG12   1 
ATOM   14102 H HG13   . VAL C 1 140 ? 96.558  66.123  93.772  1.00 85.17  ? 405 VAL C HG13   1 
ATOM   14103 H HG21   . VAL C 1 140 ? 93.988  63.792  94.589  1.00 87.11  ? 405 VAL C HG21   1 
ATOM   14104 H HG22   . VAL C 1 140 ? 95.379  63.943  95.347  1.00 87.03  ? 405 VAL C HG22   1 
ATOM   14105 H HG23   . VAL C 1 140 ? 94.541  65.236  94.962  1.00 86.37  ? 405 VAL C HG23   1 
ATOM   14106 N N      . TYR C 1 141 ? 95.597  64.381  90.202  1.00 84.86  ? 406 TYR C N      1 
ATOM   14107 C CA     . TYR C 1 141 ? 96.336  64.620  88.972  1.00 84.26  ? 406 TYR C CA     1 
ATOM   14108 C C      . TYR C 1 141 ? 95.609  65.607  88.070  1.00 84.26  ? 406 TYR C C      1 
ATOM   14109 O O      . TYR C 1 141 ? 96.223  66.522  87.516  1.00 85.91  ? 406 TYR C O      1 
ATOM   14110 C CB     . TYR C 1 141 ? 96.569  63.300  88.257  1.00 88.22  ? 406 TYR C CB     1 
ATOM   14111 C CG     . TYR C 1 141 ? 97.574  63.381  87.151  1.00 89.60  ? 406 TYR C CG     1 
ATOM   14112 C CD1    . TYR C 1 141 ? 98.852  63.837  87.406  1.00 91.08  ? 406 TYR C CD1    1 
ATOM   14113 C CD2    . TYR C 1 141 ? 97.267  62.966  85.871  1.00 90.38  ? 406 TYR C CD2    1 
ATOM   14114 C CE1    . TYR C 1 141 ? 99.791  63.903  86.418  1.00 92.63  ? 406 TYR C CE1    1 
ATOM   14115 C CE2    . TYR C 1 141 ? 98.201  63.027  84.871  1.00 93.74  ? 406 TYR C CE2    1 
ATOM   14116 C CZ     . TYR C 1 141 ? 99.469  63.487  85.155  1.00 96.05  ? 406 TYR C CZ     1 
ATOM   14117 O OH     . TYR C 1 141 ? 100.425 63.544  84.171  1.00 98.96  ? 406 TYR C OH     1 
ATOM   14118 H H      . TYR C 1 141 ? 95.331  63.570  90.318  1.00 85.64  ? 406 TYR C H      1 
ATOM   14119 H HA     . TYR C 1 141 ? 97.199  65.003  89.198  1.00 85.55  ? 406 TYR C HA     1 
ATOM   14120 H HB2    . TYR C 1 141 ? 96.891  62.650  88.903  1.00 88.00  ? 406 TYR C HB2    1 
ATOM   14121 H HB3    . TYR C 1 141 ? 95.728  62.996  87.879  1.00 87.39  ? 406 TYR C HB3    1 
ATOM   14122 H HD1    . TYR C 1 141 ? 99.077  64.107  88.269  1.00 90.38  ? 406 TYR C HD1    1 
ATOM   14123 H HD2    . TYR C 1 141 ? 96.413  62.642  85.685  1.00 89.99  ? 406 TYR C HD2    1 
ATOM   14124 H HE1    . TYR C 1 141 ? 100.649 64.213  86.608  1.00 92.46  ? 406 TYR C HE1    1 
ATOM   14125 H HE2    . TYR C 1 141 ? 97.995  62.723  84.016  1.00 93.48  ? 406 TYR C HE2    1 
ATOM   14126 H HH     . TYR C 1 141 ? 101.140 63.859  84.483  1.00 97.06  ? 406 TYR C HH     1 
ATOM   14127 N N      . ASP C 1 142 ? 94.296  65.442  87.919  1.00 85.29  ? 407 ASP C N      1 
ATOM   14128 C CA     . ASP C 1 142 ? 93.525  66.364  87.091  1.00 85.41  ? 407 ASP C CA     1 
ATOM   14129 C C      . ASP C 1 142 ? 93.591  67.790  87.621  1.00 81.34  ? 407 ASP C C      1 
ATOM   14130 O O      . ASP C 1 142 ? 93.748  68.738  86.847  1.00 80.52  ? 407 ASP C O      1 
ATOM   14131 C CB     . ASP C 1 142 ? 92.073  65.901  87.000  1.00 85.98  ? 407 ASP C CB     1 
ATOM   14132 C CG     . ASP C 1 142 ? 91.895  64.721  86.072  1.00 87.96  ? 407 ASP C CG     1 
ATOM   14133 O OD1    . ASP C 1 142 ? 92.817  64.427  85.291  1.00 89.68  ? 407 ASP C OD1    1 
ATOM   14134 O OD2    . ASP C 1 142 ? 90.824  64.089  86.110  1.00 87.66  ? 407 ASP C OD2    1 
ATOM   14135 H H      . ASP C 1 142 ? 93.837  64.806  88.274  1.00 85.37  ? 407 ASP C H      1 
ATOM   14136 H HA     . ASP C 1 142 ? 93.897  66.367  86.194  1.00 86.14  ? 407 ASP C HA     1 
ATOM   14137 H HB2    . ASP C 1 142 ? 91.769  65.638  87.884  1.00 85.51  ? 407 ASP C HB2    1 
ATOM   14138 H HB3    . ASP C 1 142 ? 91.529  66.631  86.665  1.00 85.65  ? 407 ASP C HB3    1 
ATOM   14139 N N      . PHE C 1 143 ? 93.482  67.963  88.936  1.00 80.77  ? 408 PHE C N      1 
ATOM   14140 C CA     . PHE C 1 143 ? 93.655  69.287  89.522  1.00 81.30  ? 408 PHE C CA     1 
ATOM   14141 C C      . PHE C 1 143 ? 95.050  69.851  89.282  1.00 83.23  ? 408 PHE C C      1 
ATOM   14142 O O      . PHE C 1 143 ? 95.196  71.025  88.928  1.00 85.47  ? 408 PHE C O      1 
ATOM   14143 C CB     . PHE C 1 143 ? 93.370  69.242  91.015  1.00 84.47  ? 408 PHE C CB     1 
ATOM   14144 C CG     . PHE C 1 143 ? 93.650  70.536  91.707  1.00 82.50  ? 408 PHE C CG     1 
ATOM   14145 C CD1    . PHE C 1 143 ? 92.736  71.561  91.664  1.00 82.06  ? 408 PHE C CD1    1 
ATOM   14146 C CD2    . PHE C 1 143 ? 94.842  70.738  92.366  1.00 83.60  ? 408 PHE C CD2    1 
ATOM   14147 C CE1    . PHE C 1 143 ? 92.994  72.755  92.281  1.00 83.53  ? 408 PHE C CE1    1 
ATOM   14148 C CE2    . PHE C 1 143 ? 95.104  71.934  92.984  1.00 84.00  ? 408 PHE C CE2    1 
ATOM   14149 C CZ     . PHE C 1 143 ? 94.178  72.942  92.943  1.00 83.43  ? 408 PHE C CZ     1 
ATOM   14150 H H      . PHE C 1 143 ? 93.351  67.330  89.505  1.00 82.87  ? 408 PHE C H      1 
ATOM   14151 H HA     . PHE C 1 143 ? 93.015  69.894  89.116  1.00 82.01  ? 408 PHE C HA     1 
ATOM   14152 H HB2    . PHE C 1 143 ? 92.433  69.026  91.149  1.00 84.26  ? 408 PHE C HB2    1 
ATOM   14153 H HB3    . PHE C 1 143 ? 93.927  68.557  91.420  1.00 84.20  ? 408 PHE C HB3    1 
ATOM   14154 H HD1    . PHE C 1 143 ? 91.934  71.443  91.205  1.00 82.38  ? 408 PHE C HD1    1 
ATOM   14155 H HD2    . PHE C 1 143 ? 95.478  70.058  92.387  1.00 83.83  ? 408 PHE C HD2    1 
ATOM   14156 H HE1    . PHE C 1 143 ? 92.366  73.442  92.245  1.00 83.67  ? 408 PHE C HE1    1 
ATOM   14157 H HE2    . PHE C 1 143 ? 95.909  72.057  93.437  1.00 84.53  ? 408 PHE C HE2    1 
ATOM   14158 H HZ     . PHE C 1 143 ? 94.353  73.754  93.365  1.00 83.78  ? 408 PHE C HZ     1 
ATOM   14159 N N      . LEU C 1 144 ? 96.093  69.048  89.492  1.00 82.76  ? 409 LEU C N      1 
ATOM   14160 C CA     . LEU C 1 144 ? 97.441  69.563  89.264  1.00 79.65  ? 409 LEU C CA     1 
ATOM   14161 C C      . LEU C 1 144 ? 97.609  70.064  87.842  1.00 79.11  ? 409 LEU C C      1 
ATOM   14162 O O      . LEU C 1 144 ? 98.144  71.153  87.622  1.00 76.47  ? 409 LEU C O      1 
ATOM   14163 C CB     . LEU C 1 144 ? 98.485  68.489  89.551  1.00 79.18  ? 409 LEU C CB     1 
ATOM   14164 C CG     . LEU C 1 144 ? 98.807  68.204  91.010  1.00 80.67  ? 409 LEU C CG     1 
ATOM   14165 C CD1    . LEU C 1 144 ? 99.817  67.091  91.088  1.00 79.95  ? 409 LEU C CD1    1 
ATOM   14166 C CD2    . LEU C 1 144 ? 99.339  69.441  91.689  1.00 80.13  ? 409 LEU C CD2    1 
ATOM   14167 H H      . LEU C 1 144 ? 96.049  68.228  89.751  1.00 82.53  ? 409 LEU C H      1 
ATOM   14168 H HA     . LEU C 1 144 ? 97.596  70.313  89.859  1.00 80.10  ? 409 LEU C HA     1 
ATOM   14169 H HB2    . LEU C 1 144 ? 98.179  67.658  89.154  1.00 81.55  ? 409 LEU C HB2    1 
ATOM   14170 H HB3    . LEU C 1 144 ? 99.315  68.759  89.124  1.00 79.43  ? 409 LEU C HB3    1 
ATOM   14171 H HG     . LEU C 1 144 ? 97.998  67.923  91.469  1.00 81.90  ? 409 LEU C HG     1 
ATOM   14172 H HD11   . LEU C 1 144 ? 100.627 67.368  90.629  1.00 79.12  ? 409 LEU C HD11   1 
ATOM   14173 H HD12   . LEU C 1 144 ? 99.448  66.300  90.662  1.00 82.00  ? 409 LEU C HD12   1 
ATOM   14174 H HD13   . LEU C 1 144 ? 100.011 66.907  92.021  1.00 79.39  ? 409 LEU C HD13   1 
ATOM   14175 H HD21   . LEU C 1 144 ? 100.046 69.822  91.143  1.00 79.07  ? 409 LEU C HD21   1 
ATOM   14176 H HD22   . LEU C 1 144 ? 99.690  69.194  92.560  1.00 79.61  ? 409 LEU C HD22   1 
ATOM   14177 H HD23   . LEU C 1 144 ? 98.619  70.083  91.798  1.00 81.02  ? 409 LEU C HD23   1 
ATOM   14178 N N      . LYS C 1 145 ? 97.141  69.295  86.864  1.00 83.08  ? 410 LYS C N      1 
ATOM   14179 C CA     . LYS C 1 145 ? 97.214  69.748  85.482  1.00 82.15  ? 410 LYS C CA     1 
ATOM   14180 C C      . LYS C 1 145 ? 96.460  71.049  85.296  1.00 81.73  ? 410 LYS C C      1 
ATOM   14181 O O      . LYS C 1 145 ? 96.961  71.993  84.680  1.00 81.31  ? 410 LYS C O      1 
ATOM   14182 C CB     . LYS C 1 145 ? 96.665  68.677  84.551  1.00 82.35  ? 410 LYS C CB     1 
ATOM   14183 C CG     . LYS C 1 145 ? 97.690  67.650  84.212  1.00 86.02  ? 410 LYS C CG     1 
ATOM   14184 C CD     . LYS C 1 145 ? 97.214  66.750  83.114  1.00 92.57  ? 410 LYS C CD     1 
ATOM   14185 C CE     . LYS C 1 145 ? 98.311  65.779  82.756  1.00 101.15 ? 410 LYS C CE     1 
ATOM   14186 N NZ     . LYS C 1 145 ? 97.920  64.834  81.677  1.00 106.99 ? 410 LYS C NZ     1 
ATOM   14187 H H      . LYS C 1 145 ? 96.767  68.527  86.976  1.00 83.13  ? 410 LYS C H      1 
ATOM   14188 H HA     . LYS C 1 145 ? 98.143  69.904  85.248  1.00 82.51  ? 410 LYS C HA     1 
ATOM   14189 H HB2    . LYS C 1 145 ? 95.918  68.230  84.983  1.00 83.22  ? 410 LYS C HB2    1 
ATOM   14190 H HB3    . LYS C 1 145 ? 96.370  69.094  83.725  1.00 83.24  ? 410 LYS C HB3    1 
ATOM   14191 H HG2    . LYS C 1 145 ? 98.502  68.092  83.916  1.00 86.42  ? 410 LYS C HG2    1 
ATOM   14192 H HG3    . LYS C 1 145 ? 97.870  67.107  84.997  1.00 86.83  ? 410 LYS C HG3    1 
ATOM   14193 H HD2    . LYS C 1 145 ? 96.440  66.248  83.416  1.00 92.36  ? 410 LYS C HD2    1 
ATOM   14194 H HD3    . LYS C 1 145 ? 96.995  67.278  82.329  1.00 92.13  ? 410 LYS C HD3    1 
ATOM   14195 H HE2    . LYS C 1 145 ? 99.086  66.278  82.454  1.00 98.63  ? 410 LYS C HE2    1 
ATOM   14196 H HE3    . LYS C 1 145 ? 98.539  65.272  83.545  1.00 98.01  ? 410 LYS C HE3    1 
ATOM   14197 H HZ1    . LYS C 1 145 ? 97.204  64.366  81.928  1.00 103.65 ? 410 LYS C HZ1    1 
ATOM   14198 H HZ2    . LYS C 1 145 ? 97.727  65.284  80.933  1.00 104.79 ? 410 LYS C HZ2    1 
ATOM   14199 H HZ3    . LYS C 1 145 ? 98.590  64.270  81.511  1.00 104.48 ? 410 LYS C HZ3    1 
ATOM   14200 N N      . CYS C 1 146 ? 95.252  71.116  85.839  1.00 82.07  ? 411 CYS C N      1 
ATOM   14201 C CA     . CYS C 1 146 ? 94.464  72.333  85.739  1.00 80.75  ? 411 CYS C CA     1 
ATOM   14202 C C      . CYS C 1 146 ? 95.242  73.552  86.231  1.00 82.60  ? 411 CYS C C      1 
ATOM   14203 O O      . CYS C 1 146 ? 95.216  74.608  85.592  1.00 81.69  ? 411 CYS C O      1 
ATOM   14204 C CB     . CYS C 1 146 ? 93.161  72.147  86.512  1.00 82.71  ? 411 CYS C CB     1 
ATOM   14205 S SG     . CYS C 1 146 ? 91.953  73.425  86.206  1.00 89.86  ? 411 CYS C SG     1 
ATOM   14206 H H      . CYS C 1 146 ? 94.869  70.473  86.265  1.00 82.31  ? 411 CYS C H      1 
ATOM   14207 H HA     . CYS C 1 146 ? 94.236  72.481  84.807  1.00 80.78  ? 411 CYS C HA     1 
ATOM   14208 H HB2    . CYS C 1 146 ? 92.766  71.298  86.252  1.00 81.50  ? 411 CYS C HB2    1 
ATOM   14209 H HB3    . CYS C 1 146 ? 93.356  72.136  87.464  1.00 83.24  ? 411 CYS C HB3    1 
ATOM   14210 H HG     . CYS C 1 146 ? 91.631  73.293  85.057  1.00 84.26  ? 411 CYS C HG     1 
ATOM   14211 N N      . MET C 1 147 ? 95.959  73.424  87.349  1.00 83.14  ? 412 MET C N      1 
ATOM   14212 C CA     . MET C 1 147 ? 96.721  74.558  87.871  1.00 80.17  ? 412 MET C CA     1 
ATOM   14213 C C      . MET C 1 147 ? 97.979  74.844  87.055  1.00 79.87  ? 412 MET C C      1 
ATOM   14214 O O      . MET C 1 147 ? 98.367  76.005  86.903  1.00 78.97  ? 412 MET C O      1 
ATOM   14215 C CB     . MET C 1 147 ? 97.110  74.300  89.323  1.00 80.15  ? 412 MET C CB     1 
ATOM   14216 C CG     . MET C 1 147 ? 95.956  74.013  90.244  1.00 84.83  ? 412 MET C CG     1 
ATOM   14217 S SD     . MET C 1 147 ? 94.803  75.379  90.382  1.00 91.98  ? 412 MET C SD     1 
ATOM   14218 C CE     . MET C 1 147 ? 93.478  74.807  89.328  1.00 87.06  ? 412 MET C CE     1 
ATOM   14219 H H      . MET C 1 147 ? 95.977  72.718  87.842  1.00 82.85  ? 412 MET C H      1 
ATOM   14220 H HA     . MET C 1 147 ? 96.156  75.347  87.852  1.00 81.39  ? 412 MET C HA     1 
ATOM   14221 H HB2    . MET C 1 147 ? 97.704  73.531  89.349  1.00 81.24  ? 412 MET C HB2    1 
ATOM   14222 H HB3    . MET C 1 147 ? 97.576  75.080  89.664  1.00 80.58  ? 412 MET C HB3    1 
ATOM   14223 H HG2    . MET C 1 147 ? 95.468  73.244  89.906  1.00 84.54  ? 412 MET C HG2    1 
ATOM   14224 H HG3    . MET C 1 147 ? 96.301  73.817  91.129  1.00 84.37  ? 412 MET C HG3    1 
ATOM   14225 H HE1    . MET C 1 147 ? 92.708  75.387  89.444  1.00 85.93  ? 412 MET C HE1    1 
ATOM   14226 H HE2    . MET C 1 147 ? 93.246  73.896  89.576  1.00 86.16  ? 412 MET C HE2    1 
ATOM   14227 H HE3    . MET C 1 147 ? 93.775  74.832  88.404  1.00 85.22  ? 412 MET C HE3    1 
ATOM   14228 N N      . VAL C 1 148 ? 98.637  73.812  86.534  1.00 82.88  ? 413 VAL C N      1 
ATOM   14229 C CA     . VAL C 1 148 ? 99.811  74.034  85.695  1.00 80.03  ? 413 VAL C CA     1 
ATOM   14230 C C      . VAL C 1 148 ? 99.411  74.671  84.371  1.00 81.13  ? 413 VAL C C      1 
ATOM   14231 O O      . VAL C 1 148 ? 100.037 75.632  83.913  1.00 82.28  ? 413 VAL C O      1 
ATOM   14232 C CB     . VAL C 1 148 ? 100.579 72.718  85.483  1.00 77.65  ? 413 VAL C CB     1 
ATOM   14233 C CG1    . VAL C 1 148 ? 101.725 72.916  84.514  1.00 78.62  ? 413 VAL C CG1    1 
ATOM   14234 C CG2    . VAL C 1 148 ? 101.120 72.215  86.795  1.00 78.39  ? 413 VAL C CG2    1 
ATOM   14235 H H      . VAL C 1 148 ? 98.415  72.985  86.635  1.00 81.73  ? 413 VAL C H      1 
ATOM   14236 H HA     . VAL C 1 148 ? 100.407 74.651  86.151  1.00 79.98  ? 413 VAL C HA     1 
ATOM   14237 H HB     . VAL C 1 148 ? 99.979  72.047  85.118  1.00 78.85  ? 413 VAL C HB     1 
ATOM   14238 H HG11   . VAL C 1 148 ? 102.294 73.635  84.836  1.00 79.66  ? 413 VAL C HG11   1 
ATOM   14239 H HG12   . VAL C 1 148 ? 101.377 73.136  83.635  1.00 79.41  ? 413 VAL C HG12   1 
ATOM   14240 H HG13   . VAL C 1 148 ? 102.234 72.091  84.461  1.00 80.68  ? 413 VAL C HG13   1 
ATOM   14241 H HG21   . VAL C 1 148 ? 101.580 71.373  86.643  1.00 78.51  ? 413 VAL C HG21   1 
ATOM   14242 H HG22   . VAL C 1 148 ? 101.745 72.871  87.147  1.00 78.67  ? 413 VAL C HG22   1 
ATOM   14243 H HG23   . VAL C 1 148 ? 100.388 72.085  87.418  1.00 79.29  ? 413 VAL C HG23   1 
ATOM   14244 N N      . TYR C 1 149 ? 98.352  74.164  83.744  1.00 80.45  ? 414 TYR C N      1 
ATOM   14245 C CA     . TYR C 1 149 ? 97.920  74.740  82.476  1.00 79.15  ? 414 TYR C CA     1 
ATOM   14246 C C      . TYR C 1 149 ? 97.319  76.128  82.645  1.00 81.01  ? 414 TYR C C      1 
ATOM   14247 O O      . TYR C 1 149 ? 97.557  77.006  81.811  1.00 83.55  ? 414 TYR C O      1 
ATOM   14248 C CB     . TYR C 1 149 ? 96.915  73.823  81.793  1.00 80.30  ? 414 TYR C CB     1 
ATOM   14249 C CG     . TYR C 1 149 ? 97.493  72.553  81.228  1.00 80.29  ? 414 TYR C CG     1 
ATOM   14250 C CD1    . TYR C 1 149 ? 98.843  72.266  81.326  1.00 79.24  ? 414 TYR C CD1    1 
ATOM   14251 C CD2    . TYR C 1 149 ? 96.683  71.654  80.564  1.00 81.17  ? 414 TYR C CD2    1 
ATOM   14252 C CE1    . TYR C 1 149 ? 99.363  71.119  80.780  1.00 78.78  ? 414 TYR C CE1    1 
ATOM   14253 C CE2    . TYR C 1 149 ? 97.191  70.506  80.027  1.00 79.70  ? 414 TYR C CE2    1 
ATOM   14254 C CZ     . TYR C 1 149 ? 98.533  70.246  80.133  1.00 80.36  ? 414 TYR C CZ     1 
ATOM   14255 O OH     . TYR C 1 149 ? 99.045  69.085  79.615  1.00 89.41  ? 414 TYR C OH     1 
ATOM   14256 H H      . TYR C 1 149 ? 97.895  73.486  84.014  1.00 80.66  ? 414 TYR C H      1 
ATOM   14257 H HA     . TYR C 1 149 ? 98.691  74.837  81.895  1.00 79.83  ? 414 TYR C HA     1 
ATOM   14258 H HB2    . TYR C 1 149 ? 96.237  73.574  82.443  1.00 80.39  ? 414 TYR C HB2    1 
ATOM   14259 H HB3    . TYR C 1 149 ? 96.502  74.309  81.061  1.00 80.67  ? 414 TYR C HB3    1 
ATOM   14260 H HD1    . TYR C 1 149 ? 99.415  72.863  81.754  1.00 79.90  ? 414 TYR C HD1    1 
ATOM   14261 H HD2    . TYR C 1 149 ? 95.773  71.836  80.483  1.00 81.19  ? 414 TYR C HD2    1 
ATOM   14262 H HE1    . TYR C 1 149 ? 100.272 70.931  80.858  1.00 79.84  ? 414 TYR C HE1    1 
ATOM   14263 H HE2    . TYR C 1 149 ? 96.629  69.907  79.588  1.00 80.84  ? 414 TYR C HE2    1 
ATOM   14264 H HH     . TYR C 1 149 ? 99.885  69.101  79.644  1.00 87.47  ? 414 TYR C HH     1 
ATOM   14265 N N      . ASN C 1 150 ? 96.565  76.369  83.712  1.00 81.57  ? 415 ASN C N      1 
ATOM   14266 C CA     . ASN C 1 150 ? 96.105  77.726  84.005  1.00 83.30  ? 415 ASN C CA     1 
ATOM   14267 C C      . ASN C 1 150 ? 95.329  78.330  82.831  1.00 85.65  ? 415 ASN C C      1 
ATOM   14268 O O      . ASN C 1 150 ? 95.544  79.478  82.447  1.00 89.57  ? 415 ASN C O      1 
ATOM   14269 C CB     . ASN C 1 150 ? 97.305  78.599  84.385  1.00 79.72  ? 415 ASN C CB     1 
ATOM   14270 C CG     . ASN C 1 150 ? 96.913  79.969  84.873  1.00 79.91  ? 415 ASN C CG     1 
ATOM   14271 O OD1    . ASN C 1 150 ? 95.807  80.176  85.356  1.00 87.13  ? 415 ASN C OD1    1 
ATOM   14272 N ND2    . ASN C 1 150 ? 97.839  80.910  84.782  1.00 77.51  ? 415 ASN C ND2    1 
ATOM   14273 H H      . ASN C 1 150 ? 96.342  75.779  84.299  1.00 81.58  ? 415 ASN C H      1 
ATOM   14274 H HA     . ASN C 1 150 ? 95.505  77.695  84.768  1.00 82.93  ? 415 ASN C HA     1 
ATOM   14275 H HB2    . ASN C 1 150 ? 97.792  78.159  85.101  1.00 80.92  ? 415 ASN C HB2    1 
ATOM   14276 H HB3    . ASN C 1 150 ? 97.881  78.707  83.612  1.00 80.68  ? 415 ASN C HB3    1 
ATOM   14277 H HD21   . ASN C 1 150 ? 98.606  80.725  84.435  1.00 78.55  ? 415 ASN C HD21   1 
ATOM   14278 H HD22   . ASN C 1 150 ? 97.663  81.715  85.032  1.00 79.63  ? 415 ASN C HD22   1 
ATOM   14279 N N      . ILE C 1 151 ? 94.433  77.545  82.249  1.00 83.84  ? 416 ILE C N      1 
ATOM   14280 C CA     . ILE C 1 151 ? 93.704  77.960  81.041  1.00 83.80  ? 416 ILE C CA     1 
ATOM   14281 C C      . ILE C 1 151 ? 92.692  79.043  81.403  1.00 86.59  ? 416 ILE C C      1 
ATOM   14282 O O      . ILE C 1 151 ? 91.859  78.825  82.295  1.00 88.91  ? 416 ILE C O      1 
ATOM   14283 C CB     . ILE C 1 151 ? 93.008  76.755  80.416  1.00 83.96  ? 416 ILE C CB     1 
ATOM   14284 C CG1    . ILE C 1 151 ? 94.042  75.813  79.821  1.00 85.07  ? 416 ILE C CG1    1 
ATOM   14285 C CG2    . ILE C 1 151 ? 92.030  77.176  79.332  1.00 84.62  ? 416 ILE C CG2    1 
ATOM   14286 C CD1    . ILE C 1 151 ? 93.635  74.372  79.904  1.00 85.17  ? 416 ILE C CD1    1 
ATOM   14287 H H      . ILE C 1 151 ? 94.237  76.752  82.520  1.00 83.72  ? 416 ILE C H      1 
ATOM   14288 H HA     . ILE C 1 151 ? 94.336  78.314  80.395  1.00 84.75  ? 416 ILE C HA     1 
ATOM   14289 H HB     . ILE C 1 151 ? 92.519  76.285  81.111  1.00 84.80  ? 416 ILE C HB     1 
ATOM   14290 H HG12   . ILE C 1 151 ? 94.169  76.036  78.885  1.00 84.42  ? 416 ILE C HG12   1 
ATOM   14291 H HG13   . ILE C 1 151 ? 94.880  75.917  80.301  1.00 84.63  ? 416 ILE C HG13   1 
ATOM   14292 H HG21   . ILE C 1 151 ? 91.674  76.377  78.910  1.00 84.18  ? 416 ILE C HG21   1 
ATOM   14293 H HG22   . ILE C 1 151 ? 92.497  77.715  78.673  1.00 84.04  ? 416 ILE C HG22   1 
ATOM   14294 H HG23   . ILE C 1 151 ? 91.303  77.687  79.723  1.00 84.85  ? 416 ILE C HG23   1 
ATOM   14295 H HD11   . ILE C 1 151 ? 92.781  74.257  79.457  1.00 84.64  ? 416 ILE C HD11   1 
ATOM   14296 H HD12   . ILE C 1 151 ? 94.313  73.827  79.474  1.00 84.47  ? 416 ILE C HD12   1 
ATOM   14297 H HD13   . ILE C 1 151 ? 93.556  74.123  80.839  1.00 84.04  ? 416 ILE C HD13   1 
ATOM   14298 N N      . PRO C 1 152 ? 92.706  80.205  80.750  1.00 90.04  ? 417 PRO C N      1 
ATOM   14299 C CA     . PRO C 1 152 ? 91.819  81.291  81.178  1.00 87.67  ? 417 PRO C CA     1 
ATOM   14300 C C      . PRO C 1 152 ? 90.351  80.902  81.092  1.00 88.87  ? 417 PRO C C      1 
ATOM   14301 O O      . PRO C 1 152 ? 89.922  80.210  80.170  1.00 90.25  ? 417 PRO C O      1 
ATOM   14302 C CB     . PRO C 1 152 ? 92.164  82.440  80.222  1.00 84.34  ? 417 PRO C CB     1 
ATOM   14303 C CG     . PRO C 1 152 ? 92.807  81.822  79.063  1.00 87.73  ? 417 PRO C CG     1 
ATOM   14304 C CD     . PRO C 1 152 ? 93.487  80.581  79.562  1.00 92.46  ? 417 PRO C CD     1 
ATOM   14305 H HA     . PRO C 1 152 ? 92.028  81.561  82.084  1.00 87.98  ? 417 PRO C HA     1 
ATOM   14306 H HB2    . PRO C 1 152 ? 91.351  82.901  79.957  1.00 85.74  ? 417 PRO C HB2    1 
ATOM   14307 H HB3    . PRO C 1 152 ? 92.774  83.054  80.663  1.00 85.00  ? 417 PRO C HB3    1 
ATOM   14308 H HG2    . PRO C 1 152 ? 92.133  81.598  78.401  1.00 88.71  ? 417 PRO C HG2    1 
ATOM   14309 H HG3    . PRO C 1 152 ? 93.457  82.438  78.687  1.00 87.09  ? 417 PRO C HG3    1 
ATOM   14310 H HD2    . PRO C 1 152 ? 93.458  79.872  78.900  1.00 90.35  ? 417 PRO C HD2    1 
ATOM   14311 H HD3    . PRO C 1 152 ? 94.404  80.771  79.817  1.00 89.57  ? 417 PRO C HD3    1 
ATOM   14312 N N      . LYS C 1 153 ? 89.587  81.348  82.082  1.00 89.77  ? 418 LYS C N      1 
ATOM   14313 C CA     . LYS C 1 153 ? 88.177  81.019  82.274  1.00 90.33  ? 418 LYS C CA     1 
ATOM   14314 C C      . LYS C 1 153 ? 87.922  79.525  82.451  1.00 89.23  ? 418 LYS C C      1 
ATOM   14315 O O      . LYS C 1 153 ? 86.774  79.084  82.367  1.00 88.97  ? 418 LYS C O      1 
ATOM   14316 C CB     . LYS C 1 153 ? 87.334  81.588  81.125  1.00 93.06  ? 418 LYS C CB     1 
ATOM   14317 C CG     . LYS C 1 153 ? 85.949  82.037  81.549  1.00 97.57  ? 418 LYS C CG     1 
ATOM   14318 C CD     . LYS C 1 153 ? 85.339  82.975  80.517  1.00 103.29 ? 418 LYS C CD     1 
ATOM   14319 C CE     . LYS C 1 153 ? 84.020  83.572  80.994  1.00 108.71 ? 418 LYS C CE     1 
ATOM   14320 N NZ     . LYS C 1 153 ? 82.843  82.724  80.661  1.00 114.33 ? 418 LYS C NZ     1 
ATOM   14321 H H      . LYS C 1 153 ? 89.871  81.917  82.662  1.00 90.07  ? 418 LYS C H      1 
ATOM   14322 H HA     . LYS C 1 153 ? 87.878  81.453  83.088  1.00 91.15  ? 418 LYS C HA     1 
ATOM   14323 H HB2    . LYS C 1 153 ? 87.792  82.363  80.760  1.00 93.32  ? 418 LYS C HB2    1 
ATOM   14324 H HB3    . LYS C 1 153 ? 87.233  80.913  80.433  1.00 92.88  ? 418 LYS C HB3    1 
ATOM   14325 H HG2    . LYS C 1 153 ? 85.371  81.261  81.632  1.00 97.29  ? 418 LYS C HG2    1 
ATOM   14326 H HG3    . LYS C 1 153 ? 86.005  82.508  82.396  1.00 97.25  ? 418 LYS C HG3    1 
ATOM   14327 H HD2    . LYS C 1 153 ? 85.955  83.710  80.358  1.00 102.09 ? 418 LYS C HD2    1 
ATOM   14328 H HD3    . LYS C 1 153 ? 85.177  82.492  79.691  1.00 102.42 ? 418 LYS C HD3    1 
ATOM   14329 H HE2    . LYS C 1 153 ? 84.051  83.673  81.960  1.00 106.66 ? 418 LYS C HE2    1 
ATOM   14330 H HE3    . LYS C 1 153 ? 83.895  84.441  80.577  1.00 107.82 ? 418 LYS C HE3    1 
ATOM   14331 H HZ1    . LYS C 1 153 ? 82.999  81.876  80.884  1.00 111.32 ? 418 LYS C HZ1    1 
ATOM   14332 H HZ2    . LYS C 1 153 ? 82.678  82.769  79.786  1.00 112.91 ? 418 LYS C HZ2    1 
ATOM   14333 H HZ3    . LYS C 1 153 ? 82.124  83.015  81.101  1.00 113.36 ? 418 LYS C HZ3    1 
ATOM   14334 N N      . LYS C 1 154 ? 88.964  78.735  82.698  1.00 90.30  ? 419 LYS C N      1 
ATOM   14335 C CA     . LYS C 1 154 ? 88.834  77.335  83.092  1.00 87.71  ? 419 LYS C CA     1 
ATOM   14336 C C      . LYS C 1 154 ? 89.856  77.023  84.188  1.00 88.46  ? 419 LYS C C      1 
ATOM   14337 O O      . LYS C 1 154 ? 90.775  76.233  84.016  1.00 84.94  ? 419 LYS C O      1 
ATOM   14338 C CB     . LYS C 1 154 ? 89.000  76.403  81.900  1.00 86.01  ? 419 LYS C CB     1 
ATOM   14339 C CG     . LYS C 1 154 ? 88.000  76.634  80.798  1.00 84.81  ? 419 LYS C CG     1 
ATOM   14340 C CD     . LYS C 1 154 ? 88.113  75.532  79.779  1.00 89.54  ? 419 LYS C CD     1 
ATOM   14341 C CE     . LYS C 1 154 ? 87.133  75.712  78.644  1.00 95.40  ? 419 LYS C CE     1 
ATOM   14342 N NZ     . LYS C 1 154 ? 87.124  74.521  77.742  1.00 102.24 ? 419 LYS C NZ     1 
ATOM   14343 H H      . LYS C 1 154 ? 89.781  78.985  82.606  1.00 89.51  ? 419 LYS C H      1 
ATOM   14344 H HA     . LYS C 1 154 ? 87.946  77.198  83.458  1.00 87.71  ? 419 LYS C HA     1 
ATOM   14345 H HB2    . LYS C 1 154 ? 89.887  76.530  81.526  1.00 87.32  ? 419 LYS C HB2    1 
ATOM   14346 H HB3    . LYS C 1 154 ? 88.901  75.486  82.204  1.00 86.67  ? 419 LYS C HB3    1 
ATOM   14347 H HG2    . LYS C 1 154 ? 87.102  76.623  81.166  1.00 86.03  ? 419 LYS C HG2    1 
ATOM   14348 H HG3    . LYS C 1 154 ? 88.181  77.483  80.361  1.00 86.99  ? 419 LYS C HG3    1 
ATOM   14349 H HD2    . LYS C 1 154 ? 89.011  75.532  79.408  1.00 89.49  ? 419 LYS C HD2    1 
ATOM   14350 H HD3    . LYS C 1 154 ? 87.931  74.680  80.208  1.00 89.79  ? 419 LYS C HD3    1 
ATOM   14351 H HE2    . LYS C 1 154 ? 86.240  75.822  79.009  1.00 93.82  ? 419 LYS C HE2    1 
ATOM   14352 H HE3    . LYS C 1 154 ? 87.383  76.491  78.122  1.00 94.03  ? 419 LYS C HE3    1 
ATOM   14353 H HZ1    . LYS C 1 154 ? 87.933  74.400  77.386  1.00 101.00 ? 419 LYS C HZ1    1 
ATOM   14354 H HZ2    . LYS C 1 154 ? 86.535  74.641  77.084  1.00 100.96 ? 419 LYS C HZ2    1 
ATOM   14355 H HZ3    . LYS C 1 154 ? 86.899  73.791  78.201  1.00 99.85  ? 419 LYS C HZ3    1 
ATOM   14356 N N      . ARG C 1 155 ? 89.687  77.655  85.350  1.00 89.06  ? 420 ARG C N      1 
ATOM   14357 C CA     . ARG C 1 155 ? 90.758  77.770  86.327  1.00 85.83  ? 420 ARG C CA     1 
ATOM   14358 C C      . ARG C 1 155 ? 90.347  77.467  87.756  1.00 86.72  ? 420 ARG C C      1 
ATOM   14359 O O      . ARG C 1 155 ? 91.220  77.452  88.628  1.00 89.53  ? 420 ARG C O      1 
ATOM   14360 C CB     . ARG C 1 155 ? 91.305  79.200  86.332  1.00 86.14  ? 420 ARG C CB     1 
ATOM   14361 C CG     . ARG C 1 155 ? 91.632  79.752  84.989  1.00 88.54  ? 420 ARG C CG     1 
ATOM   14362 C CD     . ARG C 1 155 ? 91.988  81.205  85.123  1.00 90.98  ? 420 ARG C CD     1 
ATOM   14363 N NE     . ARG C 1 155 ? 93.278  81.361  85.776  1.00 88.65  ? 420 ARG C NE     1 
ATOM   14364 C CZ     . ARG C 1 155 ? 93.557  82.243  86.723  1.00 87.42  ? 420 ARG C CZ     1 
ATOM   14365 N NH1    . ARG C 1 155 ? 92.630  83.029  87.242  1.00 87.06  ? 420 ARG C NH1    1 
ATOM   14366 N NH2    . ARG C 1 155 ? 94.809  82.352  87.148  1.00 90.61  ? 420 ARG C NH2    1 
ATOM   14367 H H      . ARG C 1 155 ? 88.955  78.042  85.586  1.00 88.81  ? 420 ARG C H      1 
ATOM   14368 H HA     . ARG C 1 155 ? 91.482  77.169  86.089  1.00 86.14  ? 420 ARG C HA     1 
ATOM   14369 H HB2    . ARG C 1 155 ? 90.635  79.780  86.731  1.00 87.24  ? 420 ARG C HB2    1 
ATOM   14370 H HB3    . ARG C 1 155 ? 92.114  79.223  86.869  1.00 86.92  ? 420 ARG C HB3    1 
ATOM   14371 H HG2    . ARG C 1 155 ? 92.393  79.276  84.619  1.00 87.62  ? 420 ARG C HG2    1 
ATOM   14372 H HG3    . ARG C 1 155 ? 90.861  79.678  84.404  1.00 88.81  ? 420 ARG C HG3    1 
ATOM   14373 H HD2    . ARG C 1 155 ? 92.044  81.605  84.242  1.00 90.28  ? 420 ARG C HD2    1 
ATOM   14374 H HD3    . ARG C 1 155 ? 91.302  81.649  85.645  1.00 89.93  ? 420 ARG C HD3    1 
ATOM   14375 H HE     . ARG C 1 155 ? 93.919  80.855  85.506  1.00 88.12  ? 420 ARG C HE     1 
ATOM   14376 H HH11   . ARG C 1 155 ? 92.848  83.581  87.866  1.00 87.73  ? 420 ARG C HH11   1 
ATOM   14377 H HH12   . ARG C 1 155 ? 91.808  82.960  87.002  1.00 87.95  ? 420 ARG C HH12   1 
ATOM   14378 H HH21   . ARG C 1 155 ? 95.013  82.921  87.759  1.00 90.82  ? 420 ARG C HH21   1 
ATOM   14379 H HH22   . ARG C 1 155 ? 95.420  81.854  86.799  1.00 89.55  ? 420 ARG C HH22   1 
ATOM   14380 N N      . TYR C 1 156 ? 89.073  77.241  88.035  1.00 83.43  ? 421 TYR C N      1 
ATOM   14381 C CA     . TYR C 1 156 ? 88.587  77.209  89.405  1.00 83.43  ? 421 TYR C CA     1 
ATOM   14382 C C      . TYR C 1 156 ? 87.687  76.009  89.637  1.00 85.47  ? 421 TYR C C      1 
ATOM   14383 O O      . TYR C 1 156 ? 86.836  75.692  88.804  1.00 90.47  ? 421 TYR C O      1 
ATOM   14384 C CB     . TYR C 1 156 ? 87.878  78.520  89.728  1.00 83.29  ? 421 TYR C CB     1 
ATOM   14385 C CG     . TYR C 1 156 ? 88.848  79.490  90.330  1.00 83.11  ? 421 TYR C CG     1 
ATOM   14386 C CD1    . TYR C 1 156 ? 89.111  79.472  91.685  1.00 85.22  ? 421 TYR C CD1    1 
ATOM   14387 C CD2    . TYR C 1 156 ? 89.539  80.388  89.544  1.00 84.06  ? 421 TYR C CD2    1 
ATOM   14388 C CE1    . TYR C 1 156 ? 90.005  80.343  92.246  1.00 84.79  ? 421 TYR C CE1    1 
ATOM   14389 C CE2    . TYR C 1 156 ? 90.431  81.271  90.100  1.00 85.31  ? 421 TYR C CE2    1 
ATOM   14390 C CZ     . TYR C 1 156 ? 90.671  81.229  91.449  1.00 85.05  ? 421 TYR C CZ     1 
ATOM   14391 O OH     . TYR C 1 156 ? 91.581  82.085  92.007  1.00 87.68  ? 421 TYR C OH     1 
ATOM   14392 H H      . TYR C 1 156 ? 88.453  77.179  87.441  1.00 84.51  ? 421 TYR C H      1 
ATOM   14393 H HA     . TYR C 1 156 ? 89.341  77.128  90.010  1.00 84.67  ? 421 TYR C HA     1 
ATOM   14394 H HB2    . TYR C 1 156 ? 87.515  78.905  88.914  1.00 83.78  ? 421 TYR C HB2    1 
ATOM   14395 H HB3    . TYR C 1 156 ? 87.169  78.356  90.371  1.00 84.50  ? 421 TYR C HB3    1 
ATOM   14396 H HD1    . TYR C 1 156 ? 88.653  78.871  92.230  1.00 85.21  ? 421 TYR C HD1    1 
ATOM   14397 H HD2    . TYR C 1 156 ? 89.355  80.439  88.633  1.00 85.13  ? 421 TYR C HD2    1 
ATOM   14398 H HE1    . TYR C 1 156 ? 90.175  80.314  93.161  1.00 85.22  ? 421 TYR C HE1    1 
ATOM   14399 H HE2    . TYR C 1 156 ? 90.898  81.869  89.560  1.00 86.06  ? 421 TYR C HE2    1 
ATOM   14400 H HH     . TYR C 1 156 ? 92.146  82.321  91.431  1.00 88.19  ? 421 TYR C HH     1 
ATOM   14401 N N      . TRP C 1 157 ? 87.879  75.352  90.776  1.00 83.42  ? 422 TRP C N      1 
ATOM   14402 C CA     . TRP C 1 157 ? 87.059  74.222  91.185  1.00 84.41  ? 422 TRP C CA     1 
ATOM   14403 C C      . TRP C 1 157 ? 86.253  74.591  92.424  1.00 83.54  ? 422 TRP C C      1 
ATOM   14404 O O      . TRP C 1 157 ? 86.732  75.316  93.297  1.00 83.05  ? 422 TRP C O      1 
ATOM   14405 C CB     . TRP C 1 157 ? 87.931  72.999  91.483  1.00 83.18  ? 422 TRP C CB     1 
ATOM   14406 C CG     . TRP C 1 157 ? 88.580  72.358  90.297  1.00 82.03  ? 422 TRP C CG     1 
ATOM   14407 C CD1    . TRP C 1 157 ? 88.958  72.960  89.142  1.00 84.01  ? 422 TRP C CD1    1 
ATOM   14408 C CD2    . TRP C 1 157 ? 88.943  70.978  90.167  1.00 80.12  ? 422 TRP C CD2    1 
ATOM   14409 N NE1    . TRP C 1 157 ? 89.507  72.037  88.285  1.00 82.80  ? 422 TRP C NE1    1 
ATOM   14410 C CE2    . TRP C 1 157 ? 89.524  70.816  88.902  1.00 82.57  ? 422 TRP C CE2    1 
ATOM   14411 C CE3    . TRP C 1 157 ? 88.825  69.864  91.000  1.00 79.93  ? 422 TRP C CE3    1 
ATOM   14412 C CZ2    . TRP C 1 157 ? 89.990  69.588  88.449  1.00 84.35  ? 422 TRP C CZ2    1 
ATOM   14413 C CZ3    . TRP C 1 157 ? 89.269  68.646  90.543  1.00 80.22  ? 422 TRP C CZ3    1 
ATOM   14414 C CH2    . TRP C 1 157 ? 89.862  68.519  89.288  1.00 81.99  ? 422 TRP C CH2    1 
ATOM   14415 H H      . TRP C 1 157 ? 88.472  75.576  91.360  1.00 83.66  ? 422 TRP C H      1 
ATOM   14416 H HA     . TRP C 1 157 ? 86.439  73.994  90.474  1.00 84.27  ? 422 TRP C HA     1 
ATOM   14417 H HB2    . TRP C 1 157 ? 88.637  73.265  92.094  1.00 83.09  ? 422 TRP C HB2    1 
ATOM   14418 H HB3    . TRP C 1 157 ? 87.373  72.326  91.906  1.00 82.68  ? 422 TRP C HB3    1 
ATOM   14419 H HD1    . TRP C 1 157 ? 88.839  73.861  88.945  1.00 84.41  ? 422 TRP C HD1    1 
ATOM   14420 H HE1    . TRP C 1 157 ? 89.846  72.210  87.513  1.00 82.74  ? 422 TRP C HE1    1 
ATOM   14421 H HE3    . TRP C 1 157 ? 88.432  69.940  91.840  1.00 80.44  ? 422 TRP C HE3    1 
ATOM   14422 H HZ2    . TRP C 1 157 ? 90.384  69.498  87.610  1.00 83.65  ? 422 TRP C HZ2    1 
ATOM   14423 H HZ3    . TRP C 1 157 ? 89.229  67.904  91.103  1.00 80.26  ? 422 TRP C HZ3    1 
ATOM   14424 H HH2    . TRP C 1 157 ? 90.169  67.684  89.012  1.00 82.04  ? 422 TRP C HH2    1 
ATOM   14425 N N      . LEU C 1 158 ? 85.029  74.084  92.492  1.00 84.70  ? 423 LEU C N      1 
ATOM   14426 C CA     . LEU C 1 158 ? 84.105  74.370  93.581  1.00 84.72  ? 423 LEU C CA     1 
ATOM   14427 C C      . LEU C 1 158 ? 83.944  73.143  94.469  1.00 86.87  ? 423 LEU C C      1 
ATOM   14428 O O      . LEU C 1 158 ? 83.561  72.072  93.990  1.00 88.06  ? 423 LEU C O      1 
ATOM   14429 C CB     . LEU C 1 158 ? 82.756  74.821  93.025  1.00 87.43  ? 423 LEU C CB     1 
ATOM   14430 C CG     . LEU C 1 158 ? 81.635  74.985  94.042  1.00 90.34  ? 423 LEU C CG     1 
ATOM   14431 C CD1    . LEU C 1 158 ? 81.992  76.037  95.061  1.00 92.32  ? 423 LEU C CD1    1 
ATOM   14432 C CD2    . LEU C 1 158 ? 80.361  75.364  93.329  1.00 92.36  ? 423 LEU C CD2    1 
ATOM   14433 H H      . LEU C 1 158 ? 84.698  73.564  91.891  1.00 85.59  ? 423 LEU C H      1 
ATOM   14434 H HA     . LEU C 1 158 ? 84.461  75.091  94.125  1.00 84.75  ? 423 LEU C HA     1 
ATOM   14435 H HB2    . LEU C 1 158 ? 82.879  75.679  92.587  1.00 87.55  ? 423 LEU C HB2    1 
ATOM   14436 H HB3    . LEU C 1 158 ? 82.462  74.166  92.371  1.00 87.30  ? 423 LEU C HB3    1 
ATOM   14437 H HG     . LEU C 1 158 ? 81.484  74.144  94.504  1.00 89.34  ? 423 LEU C HG     1 
ATOM   14438 H HD11   . LEU C 1 158 ? 81.222  76.193  95.632  1.00 91.71  ? 423 LEU C HD11   1 
ATOM   14439 H HD12   . LEU C 1 158 ? 82.234  76.858  94.602  1.00 90.72  ? 423 LEU C HD12   1 
ATOM   14440 H HD13   . LEU C 1 158 ? 82.738  75.721  95.597  1.00 90.71  ? 423 LEU C HD13   1 
ATOM   14441 H HD21   . LEU C 1 158 ? 80.151  74.684  92.668  1.00 90.73  ? 423 LEU C HD21   1 
ATOM   14442 H HD22   . LEU C 1 158 ? 80.489  76.222  92.892  1.00 91.62  ? 423 LEU C HD22   1 
ATOM   14443 H HD23   . LEU C 1 158 ? 79.642  75.430  93.979  1.00 90.92  ? 423 LEU C HD23   1 
ATOM   14444 N N      . PHE C 1 159 ? 84.211  73.310  95.759  1.00 88.01  ? 424 PHE C N      1 
ATOM   14445 C CA     . PHE C 1 159 ? 83.988  72.273  96.758  1.00 86.71  ? 424 PHE C CA     1 
ATOM   14446 C C      . PHE C 1 159 ? 82.721  72.633  97.518  1.00 88.46  ? 424 PHE C C      1 
ATOM   14447 O O      . PHE C 1 159 ? 82.620  73.736  98.061  1.00 91.46  ? 424 PHE C O      1 
ATOM   14448 C CB     . PHE C 1 159 ? 85.148  72.201  97.750  1.00 88.61  ? 424 PHE C CB     1 
ATOM   14449 C CG     . PHE C 1 159 ? 86.444  71.692  97.189  1.00 83.42  ? 424 PHE C CG     1 
ATOM   14450 C CD1    . PHE C 1 159 ? 86.547  71.160  95.923  1.00 83.63  ? 424 PHE C CD1    1 
ATOM   14451 C CD2    . PHE C 1 159 ? 87.573  71.723  97.983  1.00 83.28  ? 424 PHE C CD2    1 
ATOM   14452 C CE1    . PHE C 1 159 ? 87.765  70.687  95.463  1.00 83.36  ? 424 PHE C CE1    1 
ATOM   14453 C CE2    . PHE C 1 159 ? 88.777  71.257  97.528  1.00 81.80  ? 424 PHE C CE2    1 
ATOM   14454 C CZ     . PHE C 1 159 ? 88.877  70.742  96.271  1.00 80.17  ? 424 PHE C CZ     1 
ATOM   14455 H H      . PHE C 1 159 ? 84.469  74.059  96.096  1.00 87.98  ? 424 PHE C H      1 
ATOM   14456 H HA     . PHE C 1 159 ? 83.867  71.409  96.332  1.00 86.02  ? 424 PHE C HA     1 
ATOM   14457 H HB2    . PHE C 1 159 ? 85.310  73.094  98.094  1.00 88.02  ? 424 PHE C HB2    1 
ATOM   14458 H HB3    . PHE C 1 159 ? 84.893  71.613  98.479  1.00 87.47  ? 424 PHE C HB3    1 
ATOM   14459 H HD1    . PHE C 1 159 ? 85.797  71.111  95.373  1.00 84.80  ? 424 PHE C HD1    1 
ATOM   14460 H HD2    . PHE C 1 159 ? 87.511  72.063  98.849  1.00 83.52  ? 424 PHE C HD2    1 
ATOM   14461 H HE1    . PHE C 1 159 ? 87.837  70.340  94.602  1.00 83.40  ? 424 PHE C HE1    1 
ATOM   14462 H HE2    . PHE C 1 159 ? 89.525  71.285  98.084  1.00 82.03  ? 424 PHE C HE2    1 
ATOM   14463 H HZ     . PHE C 1 159 ? 89.696  70.418  95.965  1.00 79.86  ? 424 PHE C HZ     1 
ATOM   14464 N N      . LYS C 1 160 ? 81.753  71.723  97.558  1.00 89.38  ? 425 LYS C N      1 
ATOM   14465 C CA     . LYS C 1 160 ? 80.595  71.964  98.406  1.00 92.58  ? 425 LYS C CA     1 
ATOM   14466 C C      . LYS C 1 160 ? 80.053  70.672  98.998  1.00 92.44  ? 425 LYS C C      1 
ATOM   14467 O O      . LYS C 1 160 ? 80.273  69.578  98.478  1.00 90.92  ? 425 LYS C O      1 
ATOM   14468 C CB     . LYS C 1 160 ? 79.510  72.716  97.642  1.00 94.29  ? 425 LYS C CB     1 
ATOM   14469 C CG     . LYS C 1 160 ? 78.711  71.880  96.680  1.00 91.59  ? 425 LYS C CG     1 
ATOM   14470 C CD     . LYS C 1 160 ? 77.786  72.754  95.857  1.00 95.47  ? 425 LYS C CD     1 
ATOM   14471 C CE     . LYS C 1 160 ? 76.849  73.575  96.725  1.00 102.45 ? 425 LYS C CE     1 
ATOM   14472 N NZ     . LYS C 1 160 ? 75.979  74.463  95.913  1.00 108.31 ? 425 LYS C NZ     1 
ATOM   14473 H H      . LYS C 1 160 ? 81.762  70.966  97.149  1.00 89.62  ? 425 LYS C H      1 
ATOM   14474 H HA     . LYS C 1 160 ? 80.877  72.516  99.149  1.00 92.16  ? 425 LYS C HA     1 
ATOM   14475 H HB2    . LYS C 1 160 ? 78.899  73.079  98.302  1.00 94.24  ? 425 LYS C HB2    1 
ATOM   14476 H HB3    . LYS C 1 160 ? 79.922  73.441  97.144  1.00 93.45  ? 425 LYS C HB3    1 
ATOM   14477 H HG2    . LYS C 1 160 ? 79.318  71.423  96.074  1.00 92.07  ? 425 LYS C HG2    1 
ATOM   14478 H HG3    . LYS C 1 160 ? 78.172  71.237  97.169  1.00 92.07  ? 425 LYS C HG3    1 
ATOM   14479 H HD2    . LYS C 1 160 ? 78.321  73.370  95.330  1.00 95.39  ? 425 LYS C HD2    1 
ATOM   14480 H HD3    . LYS C 1 160 ? 77.250  72.194  95.272  1.00 96.52  ? 425 LYS C HD3    1 
ATOM   14481 H HE2    . LYS C 1 160 ? 76.282  72.975  97.236  1.00 100.57 ? 425 LYS C HE2    1 
ATOM   14482 H HE3    . LYS C 1 160 ? 77.359  74.143  97.322  1.00 100.36 ? 425 LYS C HE3    1 
ATOM   14483 H HZ1    . LYS C 1 160 ? 75.469  73.977  95.368  1.00 106.67 ? 425 LYS C HZ1    1 
ATOM   14484 H HZ2    . LYS C 1 160 ? 76.481  75.015  95.426  1.00 105.14 ? 425 LYS C HZ2    1 
ATOM   14485 H HZ3    . LYS C 1 160 ? 75.456  74.947  96.449  1.00 106.34 ? 425 LYS C HZ3    1 
ATOM   14486 N N      . GLY C 1 161 ? 79.332  70.828  100.102 1.00 93.73  ? 426 GLY C N      1 
ATOM   14487 C CA     . GLY C 1 161 ? 78.874  69.719  100.901 1.00 93.41  ? 426 GLY C CA     1 
ATOM   14488 C C      . GLY C 1 161 ? 78.522  70.173  102.302 1.00 97.85  ? 426 GLY C C      1 
ATOM   14489 O O      . GLY C 1 161 ? 78.833  71.296  102.705 1.00 98.40  ? 426 GLY C O      1 
ATOM   14490 H H      . GLY C 1 161 ? 79.097  71.596  100.413 1.00 93.89  ? 426 GLY C H      1 
ATOM   14491 H HA2    . GLY C 1 161 ? 78.089  69.326  100.489 1.00 93.17  ? 426 GLY C HA2    1 
ATOM   14492 H HA3    . GLY C 1 161 ? 79.570  69.044  100.957 1.00 92.30  ? 426 GLY C HA3    1 
ATOM   14493 N N      . PRO C 1 162 ? 77.877  69.306  103.080 1.00 99.81  ? 427 PRO C N      1 
ATOM   14494 C CA     . PRO C 1 162 ? 77.598  69.635  104.480 1.00 97.66  ? 427 PRO C CA     1 
ATOM   14495 C C      . PRO C 1 162 ? 78.856  70.000  105.249 1.00 100.68 ? 427 PRO C C      1 
ATOM   14496 O O      . PRO C 1 162 ? 79.981  69.752  104.817 1.00 104.26 ? 427 PRO C O      1 
ATOM   14497 C CB     . PRO C 1 162 ? 76.956  68.355  105.025 1.00 95.35  ? 427 PRO C CB     1 
ATOM   14498 C CG     . PRO C 1 162 ? 76.369  67.702  103.820 1.00 95.66  ? 427 PRO C CG     1 
ATOM   14499 C CD     . PRO C 1 162 ? 77.370  67.972  102.735 1.00 98.00  ? 427 PRO C CD     1 
ATOM   14500 H HA     . PRO C 1 162 ? 76.966  70.371  104.536 1.00 97.06  ? 427 PRO C HA     1 
ATOM   14501 H HB2    . PRO C 1 162 ? 77.638  67.791  105.427 1.00 96.44  ? 427 PRO C HB2    1 
ATOM   14502 H HB3    . PRO C 1 162 ? 76.267  68.579  105.672 1.00 95.26  ? 427 PRO C HB3    1 
ATOM   14503 H HG2    . PRO C 1 162 ? 76.270  66.748  103.973 1.00 96.42  ? 427 PRO C HG2    1 
ATOM   14504 H HG3    . PRO C 1 162 ? 75.514  68.111  103.609 1.00 95.37  ? 427 PRO C HG3    1 
ATOM   14505 H HD2    . PRO C 1 162 ? 78.092  67.324  102.784 1.00 97.94  ? 427 PRO C HD2    1 
ATOM   14506 H HD3    . PRO C 1 162 ? 76.959  67.972  101.856 1.00 96.87  ? 427 PRO C HD3    1 
ATOM   14507 N N      . ILE C 1 163 ? 78.644  70.604  106.417 1.00 98.90  ? 428 ILE C N      1 
ATOM   14508 C CA     . ILE C 1 163 ? 79.740  70.847  107.343 1.00 103.72 ? 428 ILE C CA     1 
ATOM   14509 C C      . ILE C 1 163 ? 80.216  69.541  107.974 1.00 105.79 ? 428 ILE C C      1 
ATOM   14510 O O      . ILE C 1 163 ? 79.461  68.570  108.106 1.00 101.55 ? 428 ILE C O      1 
ATOM   14511 C CB     . ILE C 1 163 ? 79.304  71.869  108.406 1.00 100.72 ? 428 ILE C CB     1 
ATOM   14512 C CG1    . ILE C 1 163 ? 80.508  72.316  109.230 1.00 104.74 ? 428 ILE C CG1    1 
ATOM   14513 C CG2    . ILE C 1 163 ? 78.216  71.297  109.293 1.00 97.96  ? 428 ILE C CG2    1 
ATOM   14514 C CD1    . ILE C 1 163 ? 80.270  73.594  109.993 1.00 103.27 ? 428 ILE C CD1    1 
ATOM   14515 H H      . ILE C 1 163 ? 77.866  70.798  106.726 1.00 98.84  ? 428 ILE C H      1 
ATOM   14516 H HA     . ILE C 1 163 ? 80.487  71.227  106.852 1.00 102.78 ? 428 ILE C HA     1 
ATOM   14517 H HB     . ILE C 1 163 ? 78.946  72.647  107.948 1.00 100.27 ? 428 ILE C HB     1 
ATOM   14518 H HG12   . ILE C 1 163 ? 80.724  71.621  109.873 1.00 104.06 ? 428 ILE C HG12   1 
ATOM   14519 H HG13   . ILE C 1 163 ? 81.262  72.459  108.634 1.00 103.59 ? 428 ILE C HG13   1 
ATOM   14520 H HG21   . ILE C 1 163 ? 77.486  70.977  108.739 1.00 99.10  ? 428 ILE C HG21   1 
ATOM   14521 H HG22   . ILE C 1 163 ? 78.578  70.567  109.821 1.00 99.65  ? 428 ILE C HG22   1 
ATOM   14522 H HG23   . ILE C 1 163 ? 77.895  71.999  109.883 1.00 98.86  ? 428 ILE C HG23   1 
ATOM   14523 H HD11   . ILE C 1 163 ? 81.092  73.853  110.441 1.00 102.37 ? 428 ILE C HD11   1 
ATOM   14524 H HD12   . ILE C 1 163 ? 80.002  74.288  109.368 1.00 103.35 ? 428 ILE C HD12   1 
ATOM   14525 H HD13   . ILE C 1 163 ? 79.568  73.448  110.648 1.00 102.59 ? 428 ILE C HD13   1 
ATOM   14526 N N      . ASP C 1 164 ? 81.490  69.518  108.361 1.00 109.10 ? 429 ASP C N      1 
ATOM   14527 C CA     . ASP C 1 164 ? 82.188  68.293  108.748 1.00 107.84 ? 429 ASP C CA     1 
ATOM   14528 C C      . ASP C 1 164 ? 82.105  67.249  107.641 1.00 107.25 ? 429 ASP C C      1 
ATOM   14529 O O      . ASP C 1 164 ? 81.555  66.161  107.801 1.00 106.24 ? 429 ASP C O      1 
ATOM   14530 C CB     . ASP C 1 164 ? 81.680  67.743  110.079 1.00 106.53 ? 429 ASP C CB     1 
ATOM   14531 C CG     . ASP C 1 164 ? 81.982  68.670  111.227 1.00 112.01 ? 429 ASP C CG     1 
ATOM   14532 O OD1    . ASP C 1 164 ? 82.841  69.560  111.053 1.00 112.26 ? 429 ASP C OD1    1 
ATOM   14533 O OD2    . ASP C 1 164 ? 81.386  68.503  112.309 1.00 119.94 ? 429 ASP C OD2    1 
ATOM   14534 H H      . ASP C 1 164 ? 82.025  70.159  108.174 1.00 107.48 ? 429 ASP C H      1 
ATOM   14535 H HA     . ASP C 1 164 ? 83.128  68.504  108.866 1.00 108.53 ? 429 ASP C HA     1 
ATOM   14536 H HB2    . ASP C 1 164 ? 80.719  67.618  110.037 1.00 106.48 ? 429 ASP C HB2    1 
ATOM   14537 H HB3    . ASP C 1 164 ? 82.120  66.896  110.259 1.00 108.22 ? 429 ASP C HB3    1 
ATOM   14538 N N      . SER C 1 165 ? 82.655  67.628  106.490 1.00 106.08 ? 430 SER C N      1 
ATOM   14539 C CA     . SER C 1 165 ? 82.706  66.740  105.340 1.00 102.14 ? 430 SER C CA     1 
ATOM   14540 C C      . SER C 1 165 ? 84.033  66.816  104.594 1.00 101.16 ? 430 SER C C      1 
ATOM   14541 O O      . SER C 1 165 ? 84.120  66.302  103.474 1.00 98.73  ? 430 SER C O      1 
ATOM   14542 C CB     . SER C 1 165 ? 81.561  67.047  104.383 1.00 101.66 ? 430 SER C CB     1 
ATOM   14543 O OG     . SER C 1 165 ? 81.445  66.025  103.416 1.00 105.97 ? 430 SER C OG     1 
ATOM   14544 H H      . SER C 1 165 ? 82.964  68.418  106.341 1.00 105.78 ? 430 SER C H      1 
ATOM   14545 H HA     . SER C 1 165 ? 82.597  65.825  105.646 1.00 102.80 ? 430 SER C HA     1 
ATOM   14546 H HB2    . SER C 1 165 ? 80.734  67.093  104.891 1.00 102.11 ? 430 SER C HB2    1 
ATOM   14547 H HB3    . SER C 1 165 ? 81.728  67.895  103.941 1.00 101.79 ? 430 SER C HB3    1 
ATOM   14548 H HG     . SER C 1 165 ? 82.205  65.835  103.112 1.00 105.71 ? 430 SER C HG     1 
ATOM   14549 N N      . GLY C 1 166 ? 85.067  67.432  105.166 1.00 104.11 ? 431 GLY C N      1 
ATOM   14550 C CA     . GLY C 1 166 ? 86.420  67.240  104.686 1.00 97.34  ? 431 GLY C CA     1 
ATOM   14551 C C      . GLY C 1 166 ? 86.888  68.215  103.630 1.00 92.74  ? 431 GLY C C      1 
ATOM   14552 O O      . GLY C 1 166 ? 88.043  68.125  103.199 1.00 90.43  ? 431 GLY C O      1 
ATOM   14553 H H      . GLY C 1 166 ? 85.004  67.956  105.846 1.00 104.16 ? 431 GLY C H      1 
ATOM   14554 H HA2    . GLY C 1 166 ? 87.031  67.301  105.438 1.00 98.51  ? 431 GLY C HA2    1 
ATOM   14555 H HA3    . GLY C 1 166 ? 86.495  66.346  104.314 1.00 96.20  ? 431 GLY C HA3    1 
ATOM   14556 N N      . LYS C 1 167 ? 86.036  69.133  103.188 1.00 94.93  ? 432 LYS C N      1 
ATOM   14557 C CA     . LYS C 1 167 ? 86.453  70.107  102.182 1.00 93.53  ? 432 LYS C CA     1 
ATOM   14558 C C      . LYS C 1 167 ? 87.659  70.944  102.623 1.00 88.80  ? 432 LYS C C      1 
ATOM   14559 O O      . LYS C 1 167 ? 88.665  70.989  101.911 1.00 87.44  ? 432 LYS C O      1 
ATOM   14560 C CB     . LYS C 1 167 ? 85.238  70.929  101.709 1.00 94.96  ? 432 LYS C CB     1 
ATOM   14561 C CG     . LYS C 1 167 ? 84.229  71.406  102.742 1.00 98.05  ? 432 LYS C CG     1 
ATOM   14562 C CD     . LYS C 1 167 ? 82.950  71.861  102.046 1.00 93.15  ? 432 LYS C CD     1 
ATOM   14563 C CE     . LYS C 1 167 ? 81.999  72.575  102.983 1.00 99.19  ? 432 LYS C CE     1 
ATOM   14564 N NZ     . LYS C 1 167 ? 81.820  71.861  104.280 1.00 103.63 ? 432 LYS C NZ     1 
ATOM   14565 H H      . LYS C 1 167 ? 85.320  69.333  103.609 1.00 96.16  ? 432 LYS C H      1 
ATOM   14566 H HA     . LYS C 1 167 ? 86.752  69.605  101.406 1.00 92.93  ? 432 LYS C HA     1 
ATOM   14567 H HB2    . LYS C 1 167 ? 85.570  71.718  101.251 1.00 92.83  ? 432 LYS C HB2    1 
ATOM   14568 H HB3    . LYS C 1 167 ? 84.747  70.383  101.073 1.00 93.57  ? 432 LYS C HB3    1 
ATOM   14569 H HG2    . LYS C 1 167 ? 83.974  70.670  103.314 1.00 97.77  ? 432 LYS C HG2    1 
ATOM   14570 H HG3    . LYS C 1 167 ? 84.592  72.145  103.256 1.00 97.45  ? 432 LYS C HG3    1 
ATOM   14571 H HD2    . LYS C 1 167 ? 83.173  72.469  101.322 1.00 92.73  ? 432 LYS C HD2    1 
ATOM   14572 H HD3    . LYS C 1 167 ? 82.489  71.081  101.692 1.00 93.81  ? 432 LYS C HD3    1 
ATOM   14573 H HE2    . LYS C 1 167 ? 82.338  73.464  103.172 1.00 99.53  ? 432 LYS C HE2    1 
ATOM   14574 H HE3    . LYS C 1 167 ? 81.126  72.635  102.559 1.00 98.11  ? 432 LYS C HE3    1 
ATOM   14575 H HZ1    . LYS C 1 167 ? 81.671  70.993  104.139 1.00 100.96 ? 432 LYS C HZ1    1 
ATOM   14576 H HZ2    . LYS C 1 167 ? 81.121  72.202  104.715 1.00 103.46 ? 432 LYS C HZ2    1 
ATOM   14577 H HZ3    . LYS C 1 167 ? 82.545  71.957  104.787 1.00 102.61 ? 432 LYS C HZ3    1 
ATOM   14578 N N      . THR C 1 168 ? 87.617  71.596  103.785 1.00 90.07  ? 433 THR C N      1 
ATOM   14579 C CA     . THR C 1 168 ? 88.808  72.373  104.140 1.00 89.23  ? 433 THR C CA     1 
ATOM   14580 C C      . THR C 1 168 ? 90.012  71.480  104.420 1.00 87.37  ? 433 THR C C      1 
ATOM   14581 O O      . THR C 1 168 ? 91.145  71.874  104.130 1.00 87.17  ? 433 THR C O      1 
ATOM   14582 C CB     . THR C 1 168 ? 88.571  73.291  105.334 1.00 93.83  ? 433 THR C CB     1 
ATOM   14583 O OG1    . THR C 1 168 ? 89.752  74.069  105.555 1.00 90.36  ? 433 THR C OG1    1 
ATOM   14584 C CG2    . THR C 1 168 ? 88.265  72.509  106.594 1.00 95.62  ? 433 THR C CG2    1 
ATOM   14585 H H      . THR C 1 168 ? 86.978  71.581  104.363 1.00 91.46  ? 433 THR C H      1 
ATOM   14586 H HA     . THR C 1 168 ? 89.037  72.939  103.385 1.00 89.15  ? 433 THR C HA     1 
ATOM   14587 H HB     . THR C 1 168 ? 87.839  73.895  105.144 1.00 92.34  ? 433 THR C HB     1 
ATOM   14588 H HG1    . THR C 1 168 ? 89.641  74.849  105.260 1.00 91.22  ? 433 THR C HG1    1 
ATOM   14589 H HG21   . THR C 1 168 ? 89.039  71.989  106.865 1.00 92.07  ? 433 THR C HG21   1 
ATOM   14590 H HG22   . THR C 1 168 ? 87.512  71.918  106.446 1.00 93.73  ? 433 THR C HG22   1 
ATOM   14591 H HG23   . THR C 1 168 ? 88.043  73.130  107.308 1.00 94.02  ? 433 THR C HG23   1 
ATOM   14592 N N      . THR C 1 169 ? 89.801  70.296  104.990 1.00 87.81  ? 434 THR C N      1 
ATOM   14593 C CA     . THR C 1 169 ? 90.883  69.325  105.119 1.00 85.94  ? 434 THR C CA     1 
ATOM   14594 C C      . THR C 1 169 ? 91.611  69.108  103.799 1.00 83.52  ? 434 THR C C      1 
ATOM   14595 O O      . THR C 1 169 ? 92.844  69.124  103.740 1.00 79.41  ? 434 THR C O      1 
ATOM   14596 C CB     . THR C 1 169 ? 90.312  68.000  105.613 1.00 87.78  ? 434 THR C CB     1 
ATOM   14597 O OG1    . THR C 1 169 ? 89.830  68.159  106.948 1.00 94.23  ? 434 THR C OG1    1 
ATOM   14598 C CG2    . THR C 1 169 ? 91.355  66.915  105.579 1.00 85.36  ? 434 THR C CG2    1 
ATOM   14599 H H      . THR C 1 169 ? 89.047  70.038  105.318 1.00 89.14  ? 434 THR C H      1 
ATOM   14600 H HA     . THR C 1 169 ? 91.527  69.645  105.772 1.00 86.80  ? 434 THR C HA     1 
ATOM   14601 H HB     . THR C 1 169 ? 89.577  67.735  105.037 1.00 88.98  ? 434 THR C HB     1 
ATOM   14602 H HG1    . THR C 1 169 ? 89.099  68.572  106.934 1.00 92.64  ? 434 THR C HG1    1 
ATOM   14603 H HG21   . THR C 1 169 ? 91.025  66.137  106.057 1.00 86.93  ? 434 THR C HG21   1 
ATOM   14604 H HG22   . THR C 1 169 ? 92.173  67.224  106.001 1.00 85.42  ? 434 THR C HG22   1 
ATOM   14605 H HG23   . THR C 1 169 ? 91.548  66.657  104.663 1.00 86.56  ? 434 THR C HG23   1 
ATOM   14606 N N      . LEU C 1 170 ? 90.854  68.877  102.732 1.00 86.52  ? 435 LEU C N      1 
ATOM   14607 C CA     . LEU C 1 170 ? 91.458  68.584  101.439 1.00 83.36  ? 435 LEU C CA     1 
ATOM   14608 C C      . LEU C 1 170 ? 92.087  69.824  100.831 1.00 79.45  ? 435 LEU C C      1 
ATOM   14609 O O      . LEU C 1 170 ? 93.142  69.749  100.195 1.00 78.49  ? 435 LEU C O      1 
ATOM   14610 C CB     . LEU C 1 170 ? 90.410  67.993  100.501 1.00 82.51  ? 435 LEU C CB     1 
ATOM   14611 C CG     . LEU C 1 170 ? 90.934  67.541  99.145  1.00 80.79  ? 435 LEU C CG     1 
ATOM   14612 C CD1    . LEU C 1 170 ? 92.072  66.561  99.302  1.00 81.62  ? 435 LEU C CD1    1 
ATOM   14613 C CD2    . LEU C 1 170 ? 89.815  66.905  98.370  1.00 81.90  ? 435 LEU C CD2    1 
ATOM   14614 H H      . LEU C 1 170 ? 89.993  68.852  102.739 1.00 87.13  ? 435 LEU C H      1 
ATOM   14615 H HA     . LEU C 1 170 ? 92.160  67.926  101.570 1.00 83.65  ? 435 LEU C HA     1 
ATOM   14616 H HB2    . LEU C 1 170 ? 90.010  67.222  100.935 1.00 83.91  ? 435 LEU C HB2    1 
ATOM   14617 H HB3    . LEU C 1 170 ? 89.728  68.666  100.343 1.00 83.60  ? 435 LEU C HB3    1 
ATOM   14618 H HG     . LEU C 1 170 ? 91.254  68.312  98.649  1.00 81.19  ? 435 LEU C HG     1 
ATOM   14619 H HD11   . LEU C 1 170 ? 92.278  66.179  98.434  1.00 82.49  ? 435 LEU C HD11   1 
ATOM   14620 H HD12   . LEU C 1 170 ? 92.850  67.028  99.648  1.00 81.80  ? 435 LEU C HD12   1 
ATOM   14621 H HD13   . LEU C 1 170 ? 91.804  65.860  99.918  1.00 82.35  ? 435 LEU C HD13   1 
ATOM   14622 H HD21   . LEU C 1 170 ? 89.487  66.137  98.867  1.00 82.94  ? 435 LEU C HD21   1 
ATOM   14623 H HD22   . LEU C 1 170 ? 89.102  67.553  98.253  1.00 81.62  ? 435 LEU C HD22   1 
ATOM   14624 H HD23   . LEU C 1 170 ? 90.152  66.621  97.505  1.00 82.92  ? 435 LEU C HD23   1 
ATOM   14625 N N      . ALA C 1 171 ? 91.441  70.970  100.991 1.00 81.31  ? 436 ALA C N      1 
ATOM   14626 C CA     . ALA C 1 171 ? 92.019  72.200  100.479 1.00 79.22  ? 436 ALA C CA     1 
ATOM   14627 C C      . ALA C 1 171 ? 93.356  72.486  101.144 1.00 80.04  ? 436 ALA C C      1 
ATOM   14628 O O      . ALA C 1 171 ? 94.306  72.918  100.485 1.00 82.07  ? 436 ALA C O      1 
ATOM   14629 C CB     . ALA C 1 171 ? 91.044  73.353  100.691 1.00 83.22  ? 436 ALA C CB     1 
ATOM   14630 H H      . ALA C 1 171 ? 90.691  71.063  101.405 1.00 83.94  ? 436 ALA C H      1 
ATOM   14631 H HA     . ALA C 1 171 ? 92.172  72.105  99.524  1.00 79.46  ? 436 ALA C HA     1 
ATOM   14632 H HB1    . ALA C 1 171 ? 90.201  73.132  100.261 1.00 83.05  ? 436 ALA C HB1    1 
ATOM   14633 H HB2    . ALA C 1 171 ? 91.414  74.160  100.300 1.00 82.38  ? 436 ALA C HB2    1 
ATOM   14634 H HB3    . ALA C 1 171 ? 90.905  73.476  101.644 1.00 84.33  ? 436 ALA C HB3    1 
ATOM   14635 N N      . ALA C 1 172 ? 93.450  72.240  102.450 1.00 80.17  ? 437 ALA C N      1 
ATOM   14636 C CA     . ALA C 1 172 ? 94.696  72.496  103.164 1.00 75.41  ? 437 ALA C CA     1 
ATOM   14637 C C      . ALA C 1 172 ? 95.837  71.645  102.625 1.00 75.51  ? 437 ALA C C      1 
ATOM   14638 O O      . ALA C 1 172 ? 96.973  72.115  102.512 1.00 74.32  ? 437 ALA C O      1 
ATOM   14639 C CB     . ALA C 1 172 ? 94.498  72.233  104.653 1.00 77.89  ? 437 ALA C CB     1 
ATOM   14640 H H      . ALA C 1 172 ? 92.798  71.979  102.948 1.00 81.46  ? 437 ALA C H      1 
ATOM   14641 H HA     . ALA C 1 172 ? 94.939  73.430  103.053 1.00 76.51  ? 437 ALA C HA     1 
ATOM   14642 H HB1    . ALA C 1 172 ? 93.767  72.786  104.976 1.00 79.76  ? 437 ALA C HB1    1 
ATOM   14643 H HB2    . ALA C 1 172 ? 95.316  72.451  105.127 1.00 76.60  ? 437 ALA C HB2    1 
ATOM   14644 H HB3    . ALA C 1 172 ? 94.282  71.294  104.778 1.00 79.77  ? 437 ALA C HB3    1 
ATOM   14645 N N      . ALA C 1 173 ? 95.555  70.388  102.295 1.00 79.26  ? 438 ALA C N      1 
ATOM   14646 C CA     . ALA C 1 173 ? 96.588  69.509  101.764 1.00 79.38  ? 438 ALA C CA     1 
ATOM   14647 C C      . ALA C 1 173 ? 97.036  69.948  100.376 1.00 78.20  ? 438 ALA C C      1 
ATOM   14648 O O      . ALA C 1 173 ? 98.236  69.993  100.089 1.00 78.63  ? 438 ALA C O      1 
ATOM   14649 C CB     . ALA C 1 173 ? 96.073  68.075  101.737 1.00 80.56  ? 438 ALA C CB     1 
ATOM   14650 H H      . ALA C 1 173 ? 94.790  70.011  102.414 1.00 79.48  ? 438 ALA C H      1 
ATOM   14651 H HA     . ALA C 1 173 ? 97.362  69.540  102.350 1.00 79.01  ? 438 ALA C HA     1 
ATOM   14652 H HB1    . ALA C 1 173 ? 95.329  68.017  101.115 1.00 80.29  ? 438 ALA C HB1    1 
ATOM   14653 H HB2    . ALA C 1 173 ? 96.790  67.483  101.456 1.00 80.09  ? 438 ALA C HB2    1 
ATOM   14654 H HB3    . ALA C 1 173 ? 95.775  67.833  102.630 1.00 79.50  ? 438 ALA C HB3    1 
ATOM   14655 N N      . LEU C 1 174 ? 96.092  70.295  99.508  1.00 80.13  ? 439 LEU C N      1 
ATOM   14656 C CA     . LEU C 1 174 ? 96.467  70.817  98.201  1.00 80.00  ? 439 LEU C CA     1 
ATOM   14657 C C      . LEU C 1 174 ? 97.253  72.109  98.336  1.00 80.79  ? 439 LEU C C      1 
ATOM   14658 O O      . LEU C 1 174 ? 98.228  72.333  97.614  1.00 81.03  ? 439 LEU C O      1 
ATOM   14659 C CB     . LEU C 1 174 ? 95.218  71.050  97.363  1.00 79.38  ? 439 LEU C CB     1 
ATOM   14660 C CG     . LEU C 1 174 ? 94.466  69.780  97.000  1.00 81.17  ? 439 LEU C CG     1 
ATOM   14661 C CD1    . LEU C 1 174 ? 93.088  70.131  96.502  1.00 81.48  ? 439 LEU C CD1    1 
ATOM   14662 C CD2    . LEU C 1 174 ? 95.220  69.003  95.952  1.00 81.46  ? 439 LEU C CD2    1 
ATOM   14663 H H      . LEU C 1 174 ? 95.246  70.274  99.663  1.00 79.91  ? 439 LEU C H      1 
ATOM   14664 H HA     . LEU C 1 174 ? 97.029  70.169  97.745  1.00 79.83  ? 439 LEU C HA     1 
ATOM   14665 H HB2    . LEU C 1 174 ? 94.613  71.620  97.866  1.00 79.67  ? 439 LEU C HB2    1 
ATOM   14666 H HB3    . LEU C 1 174 ? 95.473  71.493  96.538  1.00 79.73  ? 439 LEU C HB3    1 
ATOM   14667 H HG     . LEU C 1 174 ? 94.375  69.223  97.790  1.00 80.64  ? 439 LEU C HG     1 
ATOM   14668 H HD11   . LEU C 1 174 ? 93.168  70.690  95.712  1.00 81.24  ? 439 LEU C HD11   1 
ATOM   14669 H HD12   . LEU C 1 174 ? 92.614  69.312  96.285  1.00 81.77  ? 439 LEU C HD12   1 
ATOM   14670 H HD13   . LEU C 1 174 ? 92.614  70.610  97.202  1.00 80.33  ? 439 LEU C HD13   1 
ATOM   14671 H HD21   . LEU C 1 174 ? 96.095  68.764  96.295  1.00 80.58  ? 439 LEU C HD21   1 
ATOM   14672 H HD22   . LEU C 1 174 ? 95.314  69.558  95.160  1.00 82.14  ? 439 LEU C HD22   1 
ATOM   14673 H HD23   . LEU C 1 174 ? 94.717  68.202  95.735  1.00 82.11  ? 439 LEU C HD23   1 
ATOM   14674 N N      . LEU C 1 175 ? 96.847  72.966  99.262  1.00 81.09  ? 440 LEU C N      1 
ATOM   14675 C CA     . LEU C 1 175 ? 97.545  74.226  99.450  1.00 78.79  ? 440 LEU C CA     1 
ATOM   14676 C C      . LEU C 1 175 ? 98.958  74.025  99.980  1.00 79.75  ? 440 LEU C C      1 
ATOM   14677 O O      . LEU C 1 175 ? 99.888  74.705  99.535  1.00 79.79  ? 440 LEU C O      1 
ATOM   14678 C CB     . LEU C 1 175 ? 96.732  75.116  100.381 1.00 77.57  ? 440 LEU C CB     1 
ATOM   14679 C CG     . LEU C 1 175 ? 97.180  76.565  100.426 1.00 79.41  ? 440 LEU C CG     1 
ATOM   14680 C CD1    . LEU C 1 175 ? 97.073  77.178  99.049  1.00 81.83  ? 440 LEU C CD1    1 
ATOM   14681 C CD2    . LEU C 1 175 ? 96.317  77.324  101.393 1.00 81.91  ? 440 LEU C CD2    1 
ATOM   14682 H H      . LEU C 1 175 ? 96.151  72.860  99.757  1.00 80.35  ? 440 LEU C H      1 
ATOM   14683 H HA     . LEU C 1 175 ? 97.615  74.666  98.588  1.00 79.44  ? 440 LEU C HA     1 
ATOM   14684 H HB2    . LEU C 1 175 ? 95.807  75.103  100.088 1.00 78.76  ? 440 LEU C HB2    1 
ATOM   14685 H HB3    . LEU C 1 175 ? 96.792  74.758  101.282 1.00 78.40  ? 440 LEU C HB3    1 
ATOM   14686 H HG     . LEU C 1 175 ? 98.103  76.614  100.723 1.00 79.12  ? 440 LEU C HG     1 
ATOM   14687 H HD11   . LEU C 1 175 ? 96.995  78.141  99.135  1.00 81.21  ? 440 LEU C HD11   1 
ATOM   14688 H HD12   . LEU C 1 175 ? 96.290  76.819  98.601  1.00 81.19  ? 440 LEU C HD12   1 
ATOM   14689 H HD13   . LEU C 1 175 ? 97.873  76.954  98.544  1.00 81.39  ? 440 LEU C HD13   1 
ATOM   14690 H HD21   . LEU C 1 175 ? 96.635  78.240  101.445 1.00 82.58  ? 440 LEU C HD21   1 
ATOM   14691 H HD22   . LEU C 1 175 ? 95.400  77.311  101.070 1.00 81.21  ? 440 LEU C HD22   1 
ATOM   14692 H HD23   . LEU C 1 175 ? 96.369  76.904  102.266 1.00 81.01  ? 440 LEU C HD23   1 
ATOM   14693 N N      . GLU C 1 176 ? 99.161  73.095  100.912 1.00 80.72  ? 441 GLU C N      1 
ATOM   14694 C CA     . GLU C 1 176 ? 100.537 72.811  101.293 1.00 79.53  ? 441 GLU C CA     1 
ATOM   14695 C C      . GLU C 1 176 ? 101.304 72.164  100.156 1.00 78.92  ? 441 GLU C C      1 
ATOM   14696 O O      . GLU C 1 176 ? 102.504 72.404  100.008 1.00 82.88  ? 441 GLU C O      1 
ATOM   14697 C CB     . GLU C 1 176 ? 100.611 71.921  102.527 1.00 79.32  ? 441 GLU C CB     1 
ATOM   14698 C CG     . GLU C 1 176 ? 102.056 71.676  102.917 1.00 83.17  ? 441 GLU C CG     1 
ATOM   14699 C CD     . GLU C 1 176 ? 102.218 71.000  104.250 1.00 91.60  ? 441 GLU C CD     1 
ATOM   14700 O OE1    . GLU C 1 176 ? 101.299 70.272  104.669 1.00 94.57  ? 441 GLU C OE1    1 
ATOM   14701 O OE2    . GLU C 1 176 ? 103.279 71.190  104.877 1.00 94.21  ? 441 GLU C OE2    1 
ATOM   14702 H H      . GLU C 1 176 ? 98.556  72.601  101.275 1.00 79.99  ? 441 GLU C H      1 
ATOM   14703 H HA     . GLU C 1 176 ? 100.979 73.648  101.509 1.00 80.62  ? 441 GLU C HA     1 
ATOM   14704 H HB2    . GLU C 1 176 ? 100.162 72.357  103.270 1.00 81.11  ? 441 GLU C HB2    1 
ATOM   14705 H HB3    . GLU C 1 176 ? 100.193 71.065  102.336 1.00 81.14  ? 441 GLU C HB3    1 
ATOM   14706 H HG2    . GLU C 1 176 ? 102.469 71.101  102.252 1.00 84.91  ? 441 GLU C HG2    1 
ATOM   14707 H HG3    . GLU C 1 176 ? 102.522 72.527  102.951 1.00 83.68  ? 441 GLU C HG3    1 
ATOM   14708 N N      . LEU C 1 177 ? 100.644 71.345  99.349  1.00 79.26  ? 442 LEU C N      1 
ATOM   14709 C CA     . LEU C 1 177 ? 101.343 70.723  98.237  1.00 78.21  ? 442 LEU C CA     1 
ATOM   14710 C C      . LEU C 1 177 ? 101.892 71.784  97.291  1.00 80.27  ? 442 LEU C C      1 
ATOM   14711 O O      . LEU C 1 177 ? 103.088 71.803  96.989  1.00 85.98  ? 442 LEU C O      1 
ATOM   14712 C CB     . LEU C 1 177 ? 100.410 69.750  97.522  1.00 78.46  ? 442 LEU C CB     1 
ATOM   14713 C CG     . LEU C 1 177 ? 101.000 68.991  96.344  1.00 79.11  ? 442 LEU C CG     1 
ATOM   14714 C CD1    . LEU C 1 177 ? 102.273 68.295  96.744  1.00 81.58  ? 442 LEU C CD1    1 
ATOM   14715 C CD2    . LEU C 1 177 ? 100.001 67.970  95.864  1.00 79.88  ? 442 LEU C CD2    1 
ATOM   14716 H H      . LEU C 1 177 ? 99.811  71.138  99.421  1.00 80.08  ? 442 LEU C H      1 
ATOM   14717 H HA     . LEU C 1 177 ? 102.094 70.219  98.588  1.00 79.42  ? 442 LEU C HA     1 
ATOM   14718 H HB2    . LEU C 1 177 ? 100.109 69.090  98.168  1.00 78.91  ? 442 LEU C HB2    1 
ATOM   14719 H HB3    . LEU C 1 177 ? 99.643  70.247  97.193  1.00 79.58  ? 442 LEU C HB3    1 
ATOM   14720 H HG     . LEU C 1 177 ? 101.191 69.607  95.618  1.00 79.66  ? 442 LEU C HG     1 
ATOM   14721 H HD11   . LEU C 1 177 ? 102.543 67.699  96.026  1.00 80.97  ? 442 LEU C HD11   1 
ATOM   14722 H HD12   . LEU C 1 177 ? 102.964 68.961  96.894  1.00 81.80  ? 442 LEU C HD12   1 
ATOM   14723 H HD13   . LEU C 1 177 ? 102.116 67.787  97.556  1.00 81.23  ? 442 LEU C HD13   1 
ATOM   14724 H HD21   . LEU C 1 177 ? 99.827  67.339  96.582  1.00 79.13  ? 442 LEU C HD21   1 
ATOM   14725 H HD22   . LEU C 1 177 ? 100.371 67.502  95.097  1.00 79.49  ? 442 LEU C HD22   1 
ATOM   14726 H HD23   . LEU C 1 177 ? 99.179  68.420  95.611  1.00 80.74  ? 442 LEU C HD23   1 
ATOM   14727 N N      . CYS C 1 178 ? 101.040 72.697  96.840  1.00 80.85  ? 443 CYS C N      1 
ATOM   14728 C CA     . CYS C 1 178 ? 101.439 73.664  95.827  1.00 80.89  ? 443 CYS C CA     1 
ATOM   14729 C C      . CYS C 1 178 ? 102.079 74.915  96.404  1.00 79.45  ? 443 CYS C C      1 
ATOM   14730 O O      . CYS C 1 178 ? 102.868 75.569  95.717  1.00 78.88  ? 443 CYS C O      1 
ATOM   14731 C CB     . CYS C 1 178 ? 100.228 74.062  94.994  1.00 80.97  ? 443 CYS C CB     1 
ATOM   14732 S SG     . CYS C 1 178 ? 99.600  72.719  93.997  1.00 87.39  ? 443 CYS C SG     1 
ATOM   14733 H H      . CYS C 1 178 ? 100.200 72.704  97.024  1.00 80.80  ? 443 CYS C H      1 
ATOM   14734 H HA     . CYS C 1 178 ? 102.086 73.249  95.234  1.00 80.66  ? 443 CYS C HA     1 
ATOM   14735 H HB2    . CYS C 1 178 ? 99.521  74.353  95.593  1.00 81.34  ? 443 CYS C HB2    1 
ATOM   14736 H HB3    . CYS C 1 178 ? 100.480 74.788  94.401  1.00 80.72  ? 443 CYS C HB3    1 
ATOM   14737 H HG     . CYS C 1 178 ? 98.661  73.144  93.385  1.00 84.26  ? 443 CYS C HG     1 
ATOM   14738 N N      . GLY C 1 179 ? 101.758 75.271  97.639  1.00 79.27  ? 444 GLY C N      1 
ATOM   14739 C CA     . GLY C 1 179 ? 102.000 76.613  98.123  1.00 78.42  ? 444 GLY C CA     1 
ATOM   14740 C C      . GLY C 1 179 ? 100.981 77.599  97.608  1.00 78.03  ? 444 GLY C C      1 
ATOM   14741 O O      . GLY C 1 179 ? 100.583 77.543  96.444  1.00 80.89  ? 444 GLY C O      1 
ATOM   14742 H H      . GLY C 1 179 ? 101.385 74.750  98.214  1.00 79.73  ? 444 GLY C H      1 
ATOM   14743 H HA2    . GLY C 1 179 ? 101.967 76.617  99.094  1.00 79.37  ? 444 GLY C HA2    1 
ATOM   14744 H HA3    . GLY C 1 179 ? 102.884 76.908  97.847  1.00 78.10  ? 444 GLY C HA3    1 
ATOM   14745 N N      . GLY C 1 180 ? 100.570 78.520  98.465  1.00 75.90  ? 445 GLY C N      1 
ATOM   14746 C CA     . GLY C 1 180 ? 99.515  79.455  98.134  1.00 77.95  ? 445 GLY C CA     1 
ATOM   14747 C C      . GLY C 1 180 ? 98.976  80.075  99.408  1.00 79.11  ? 445 GLY C C      1 
ATOM   14748 O O      . GLY C 1 180 ? 99.596  79.984  100.460 1.00 81.37  ? 445 GLY C O      1 
ATOM   14749 H H      . GLY C 1 180 ? 100.892 78.621  99.257  1.00 77.15  ? 445 GLY C H      1 
ATOM   14750 H HA2    . GLY C 1 180 ? 99.863  80.161  97.564  1.00 78.44  ? 445 GLY C HA2    1 
ATOM   14751 H HA3    . GLY C 1 180 ? 98.795  78.999  97.669  1.00 78.19  ? 445 GLY C HA3    1 
ATOM   14752 N N      . LYS C 1 181 ? 97.813  80.707  99.289  1.00 79.44  ? 446 LYS C N      1 
ATOM   14753 C CA     . LYS C 1 181 ? 97.195  81.355  100.433 1.00 78.81  ? 446 LYS C CA     1 
ATOM   14754 C C      . LYS C 1 181 ? 95.704  81.072  100.471 1.00 79.32  ? 446 LYS C C      1 
ATOM   14755 O O      . LYS C 1 181 ? 95.048  80.981  99.434  1.00 83.37  ? 446 LYS C O      1 
ATOM   14756 C CB     . LYS C 1 181 ? 97.412  82.859  100.388 1.00 80.20  ? 446 LYS C CB     1 
ATOM   14757 C CG     . LYS C 1 181 ? 98.860  83.264  100.437 1.00 79.29  ? 446 LYS C CG     1 
ATOM   14758 C CD     . LYS C 1 181 ? 99.466  83.038  101.788 1.00 79.74  ? 446 LYS C CD     1 
ATOM   14759 C CE     . LYS C 1 181 ? 100.913 83.449  101.754 1.00 83.58  ? 446 LYS C CE     1 
ATOM   14760 N NZ     . LYS C 1 181 ? 101.590 83.279  103.064 1.00 92.35  ? 446 LYS C NZ     1 
ATOM   14761 H H      . LYS C 1 181 ? 97.373  80.786  98.553  1.00 79.09  ? 446 LYS C H      1 
ATOM   14762 H HA     . LYS C 1 181 ? 97.585  81.011  101.253 1.00 79.44  ? 446 LYS C HA     1 
ATOM   14763 H HB2    . LYS C 1 181 ? 97.033  83.203  99.563  1.00 80.42  ? 446 LYS C HB2    1 
ATOM   14764 H HB3    . LYS C 1 181 ? 96.962  83.262  101.149 1.00 79.71  ? 446 LYS C HB3    1 
ATOM   14765 H HG2    . LYS C 1 181 ? 99.361  82.745  99.788  1.00 79.13  ? 446 LYS C HG2    1 
ATOM   14766 H HG3    . LYS C 1 181 ? 98.928  84.210  100.231 1.00 79.73  ? 446 LYS C HG3    1 
ATOM   14767 H HD2    . LYS C 1 181 ? 99.003  83.579  102.449 1.00 80.45  ? 446 LYS C HD2    1 
ATOM   14768 H HD3    . LYS C 1 181 ? 99.415  82.097  102.022 1.00 80.58  ? 446 LYS C HD3    1 
ATOM   14769 H HE2    . LYS C 1 181 ? 101.379 82.905  101.098 1.00 82.52  ? 446 LYS C HE2    1 
ATOM   14770 H HE3    . LYS C 1 181 ? 100.967 84.387  101.505 1.00 83.41  ? 446 LYS C HE3    1 
ATOM   14771 H HZ1    . LYS C 1 181 ? 101.169 83.756  103.688 1.00 91.14  ? 446 LYS C HZ1    1 
ATOM   14772 H HZ2    . LYS C 1 181 ? 101.585 82.420  103.300 1.00 90.12  ? 446 LYS C HZ2    1 
ATOM   14773 H HZ3    . LYS C 1 181 ? 102.434 83.559  103.006 1.00 91.38  ? 446 LYS C HZ3    1 
ATOM   14774 N N      . ALA C 1 182 ? 95.174  80.955  101.682 1.00 75.59  ? 447 ALA C N      1 
ATOM   14775 C CA     . ALA C 1 182 ? 93.740  81.043  101.890 1.00 79.47  ? 447 ALA C CA     1 
ATOM   14776 C C      . ALA C 1 182 ? 93.310  82.505  101.969 1.00 81.57  ? 447 ALA C C      1 
ATOM   14777 O O      . ALA C 1 182 ? 94.096  83.382  102.327 1.00 81.39  ? 447 ALA C O      1 
ATOM   14778 C CB     . ALA C 1 182 ? 93.347  80.297  103.164 1.00 76.60  ? 447 ALA C CB     1 
ATOM   14779 H H      . ALA C 1 182 ? 95.636  81.008  102.404 1.00 77.23  ? 447 ALA C H      1 
ATOM   14780 H HA     . ALA C 1 182 ? 93.285  80.625  101.143 1.00 79.98  ? 447 ALA C HA     1 
ATOM   14781 H HB1    . ALA C 1 182 ? 92.382  80.331  103.270 1.00 77.20  ? 447 ALA C HB1    1 
ATOM   14782 H HB2    . ALA C 1 182 ? 93.637  79.372  103.087 1.00 76.54  ? 447 ALA C HB2    1 
ATOM   14783 H HB3    . ALA C 1 182 ? 93.780  80.716  103.925 1.00 76.92  ? 447 ALA C HB3    1 
ATOM   14784 N N      . LEU C 1 183 ? 92.049  82.764  101.631 1.00 83.72  ? 448 LEU C N      1 
ATOM   14785 C CA     . LEU C 1 183 ? 91.489  84.106  101.698 1.00 82.99  ? 448 LEU C CA     1 
ATOM   14786 C C      . LEU C 1 183 ? 90.053  84.045  102.195 1.00 85.50  ? 448 LEU C C      1 
ATOM   14787 O O      . LEU C 1 183 ? 89.329  83.087  101.925 1.00 89.63  ? 448 LEU C O      1 
ATOM   14788 C CB     . LEU C 1 183 ? 91.517  84.783  100.325 1.00 83.78  ? 448 LEU C CB     1 
ATOM   14789 C CG     . LEU C 1 183 ? 92.869  84.872  99.625  1.00 83.79  ? 448 LEU C CG     1 
ATOM   14790 C CD1    . LEU C 1 183 ? 92.670  85.318  98.201  1.00 83.28  ? 448 LEU C CD1    1 
ATOM   14791 C CD2    . LEU C 1 183 ? 93.784  85.839  100.324 1.00 85.54  ? 448 LEU C CD2    1 
ATOM   14792 H H      . LEU C 1 183 ? 91.507  82.176  101.311 1.00 83.42  ? 448 LEU C H      1 
ATOM   14793 H HA     . LEU C 1 183 ? 92.005  84.646  102.318 1.00 82.44  ? 448 LEU C HA     1 
ATOM   14794 H HB2    . LEU C 1 183 ? 90.923  84.289  99.737  1.00 84.51  ? 448 LEU C HB2    1 
ATOM   14795 H HB3    . LEU C 1 183 ? 91.184  85.690  100.426 1.00 83.34  ? 448 LEU C HB3    1 
ATOM   14796 H HG     . LEU C 1 183 ? 93.290  83.997  99.619  1.00 82.94  ? 448 LEU C HG     1 
ATOM   14797 H HD11   . LEU C 1 183 ? 92.230  86.183  98.196  1.00 83.01  ? 448 LEU C HD11   1 
ATOM   14798 H HD12   . LEU C 1 183 ? 92.119  84.662  97.742  1.00 83.86  ? 448 LEU C HD12   1 
ATOM   14799 H HD13   . LEU C 1 183 ? 93.536  85.381  97.767  1.00 82.55  ? 448 LEU C HD13   1 
ATOM   14800 H HD21   . LEU C 1 183 ? 94.638  85.846  99.861  1.00 84.93  ? 448 LEU C HD21   1 
ATOM   14801 H HD22   . LEU C 1 183 ? 93.387  86.725  100.298 1.00 84.56  ? 448 LEU C HD22   1 
ATOM   14802 H HD23   . LEU C 1 183 ? 93.912  85.556  101.244 1.00 84.48  ? 448 LEU C HD23   1 
ATOM   14803 N N      . ASN C 1 184 ? 89.645  85.080  102.920 1.00 84.82  ? 449 ASN C N      1 
ATOM   14804 C CA     . ASN C 1 184 ? 88.271  85.234  103.382 1.00 86.59  ? 449 ASN C CA     1 
ATOM   14805 C C      . ASN C 1 184 ? 87.611  86.383  102.634 1.00 91.26  ? 449 ASN C C      1 
ATOM   14806 O O      . ASN C 1 184 ? 88.165  87.484  102.585 1.00 95.19  ? 449 ASN C O      1 
ATOM   14807 C CB     . ASN C 1 184 ? 88.248  85.501  104.884 1.00 84.95  ? 449 ASN C CB     1 
ATOM   14808 C CG     . ASN C 1 184 ? 86.906  85.977  105.360 1.00 92.09  ? 449 ASN C CG     1 
ATOM   14809 O OD1    . ASN C 1 184 ? 85.874  85.618  104.797 1.00 95.77  ? 449 ASN C OD1    1 
ATOM   14810 N ND2    . ASN C 1 184 ? 86.908  86.826  106.376 1.00 93.63  ? 449 ASN C ND2    1 
ATOM   14811 H H      . ASN C 1 184 ? 90.140  85.763  103.090 1.00 85.79  ? 449 ASN C H      1 
ATOM   14812 H HA     . ASN C 1 184 ? 87.770  84.420  103.206 1.00 87.07  ? 449 ASN C HA     1 
ATOM   14813 H HB2    . ASN C 1 184 ? 88.465  84.682  105.358 1.00 87.07  ? 449 ASN C HB2    1 
ATOM   14814 H HB3    . ASN C 1 184 ? 88.902  86.189  105.091 1.00 85.96  ? 449 ASN C HB3    1 
ATOM   14815 H HD21   . ASN C 1 184 ? 86.161  87.124  106.685 1.00 93.32  ? 449 ASN C HD21   1 
ATOM   14816 H HD22   . ASN C 1 184 ? 87.650  87.050  106.751 1.00 91.98  ? 449 ASN C HD22   1 
ATOM   14817 N N      . VAL C 1 185 ? 86.430  86.142  102.058 1.00 92.34  ? 450 VAL C N      1 
ATOM   14818 C CA     . VAL C 1 185 ? 85.712  87.195  101.349 1.00 95.84  ? 450 VAL C CA     1 
ATOM   14819 C C      . VAL C 1 185 ? 84.308  87.427  101.889 1.00 98.78  ? 450 VAL C C      1 
ATOM   14820 O O      . VAL C 1 185 ? 83.526  88.145  101.270 1.00 100.32 ? 450 VAL C O      1 
ATOM   14821 C CB     . VAL C 1 185 ? 85.672  86.927  99.833  1.00 94.69  ? 450 VAL C CB     1 
ATOM   14822 C CG1    . VAL C 1 185 ? 87.079  86.883  99.290  1.00 93.25  ? 450 VAL C CG1    1 
ATOM   14823 C CG2    . VAL C 1 185 ? 84.942  85.635  99.530  1.00 97.23  ? 450 VAL C CG2    1 
ATOM   14824 H H      . VAL C 1 185 ? 86.040  85.374  102.047 1.00 92.03  ? 450 VAL C H      1 
ATOM   14825 H HA     . VAL C 1 185 ? 86.192  88.029  101.472 1.00 94.83  ? 450 VAL C HA     1 
ATOM   14826 H HB     . VAL C 1 185 ? 85.199  87.653  99.395  1.00 94.76  ? 450 VAL C HB     1 
ATOM   14827 H HG11   . VAL C 1 185 ? 87.527  87.713  99.521  1.00 93.29  ? 450 VAL C HG11   1 
ATOM   14828 H HG12   . VAL C 1 185 ? 87.550  86.132  99.685  1.00 92.70  ? 450 VAL C HG12   1 
ATOM   14829 H HG13   . VAL C 1 185 ? 87.042  86.784  98.325  1.00 94.70  ? 450 VAL C HG13   1 
ATOM   14830 H HG21   . VAL C 1 185 ? 85.434  84.893  99.918  1.00 96.63  ? 450 VAL C HG21   1 
ATOM   14831 H HG22   . VAL C 1 185 ? 84.046  85.672  99.902  1.00 97.01  ? 450 VAL C HG22   1 
ATOM   14832 H HG23   . VAL C 1 185 ? 84.891  85.528  98.566  1.00 96.65  ? 450 VAL C HG23   1 
ATOM   14833 N N      . ASN C 1 186 ? 83.965  86.846  103.032 1.00 96.94  ? 451 ASN C N      1 
ATOM   14834 C CA     . ASN C 1 186 ? 82.723  87.198  103.714 1.00 98.69  ? 451 ASN C CA     1 
ATOM   14835 C C      . ASN C 1 186 ? 82.937  88.514  104.463 1.00 99.26  ? 451 ASN C C      1 
ATOM   14836 O O      . ASN C 1 186 ? 83.037  88.568  105.689 1.00 104.25 ? 451 ASN C O      1 
ATOM   14837 C CB     . ASN C 1 186 ? 82.307  86.070  104.643 1.00 102.37 ? 451 ASN C CB     1 
ATOM   14838 C CG     . ASN C 1 186 ? 82.144  84.757  103.914 1.00 104.07 ? 451 ASN C CG     1 
ATOM   14839 O OD1    . ASN C 1 186 ? 81.458  84.682  102.897 1.00 104.50 ? 451 ASN C OD1    1 
ATOM   14840 N ND2    . ASN C 1 186 ? 82.756  83.706  104.441 1.00 106.11 ? 451 ASN C ND2    1 
ATOM   14841 H H      . ASN C 1 186 ? 84.496  86.356  103.499 1.00 96.79  ? 451 ASN C H      1 
ATOM   14842 H HA     . ASN C 1 186 ? 82.017  87.328  103.059 1.00 98.84  ? 451 ASN C HA     1 
ATOM   14843 H HB2    . ASN C 1 186 ? 82.989  85.953  105.324 1.00 100.84 ? 451 ASN C HB2    1 
ATOM   14844 H HB3    . ASN C 1 186 ? 81.457  86.292  105.057 1.00 102.50 ? 451 ASN C HB3    1 
ATOM   14845 H HD21   . ASN C 1 186 ? 82.704  82.940  104.051 1.00 106.31 ? 451 ASN C HD21   1 
ATOM   14846 H HD22   . ASN C 1 186 ? 83.254  83.801  105.136 1.00 103.77 ? 451 ASN C HD22   1 
ATOM   14847 N N      . LEU C 1 187 ? 83.018  89.594  103.698 1.00 97.47  ? 452 LEU C N      1 
ATOM   14848 C CA     . LEU C 1 187 ? 83.517  90.860  104.211 1.00 99.06  ? 452 LEU C CA     1 
ATOM   14849 C C      . LEU C 1 187 ? 82.706  92.036  103.696 1.00 102.04 ? 452 LEU C C      1 
ATOM   14850 O O      . LEU C 1 187 ? 81.941  91.904  102.735 1.00 101.21 ? 452 LEU C O      1 
ATOM   14851 C CB     . LEU C 1 187 ? 84.985  91.049  103.819 1.00 97.21  ? 452 LEU C CB     1 
ATOM   14852 C CG     . LEU C 1 187 ? 85.991  90.253  104.640 1.00 96.45  ? 452 LEU C CG     1 
ATOM   14853 C CD1    . LEU C 1 187 ? 87.365  90.443  104.064 1.00 100.11 ? 452 LEU C CD1    1 
ATOM   14854 C CD2    . LEU C 1 187 ? 85.988  90.712  106.080 1.00 95.44  ? 452 LEU C CD2    1 
ATOM   14855 H H      . LEU C 1 187 ? 82.924  89.577  102.843 1.00 97.97  ? 452 LEU C H      1 
ATOM   14856 H HA     . LEU C 1 187 ? 83.446  90.855  105.177 1.00 98.81  ? 452 LEU C HA     1 
ATOM   14857 H HB2    . LEU C 1 187 ? 85.084  90.772  102.893 1.00 97.89  ? 452 LEU C HB2    1 
ATOM   14858 H HB3    . LEU C 1 187 ? 85.214  91.988  103.897 1.00 96.51  ? 452 LEU C HB3    1 
ATOM   14859 H HG     . LEU C 1 187 ? 85.763  89.309  104.611 1.00 96.59  ? 452 LEU C HG     1 
ATOM   14860 H HD11   . LEU C 1 187 ? 87.368  90.110  103.151 1.00 98.38  ? 452 LEU C HD11   1 
ATOM   14861 H HD12   . LEU C 1 187 ? 88.003  89.945  104.600 1.00 97.81  ? 452 LEU C HD12   1 
ATOM   14862 H HD13   . LEU C 1 187 ? 87.585  91.389  104.073 1.00 98.81  ? 452 LEU C HD13   1 
ATOM   14863 H HD21   . LEU C 1 187 ? 85.115  90.556  106.473 1.00 96.77  ? 452 LEU C HD21   1 
ATOM   14864 H HD22   . LEU C 1 187 ? 86.661  90.209  106.568 1.00 96.30  ? 452 LEU C HD22   1 
ATOM   14865 H HD23   . LEU C 1 187 ? 86.202  91.659  106.107 1.00 95.20  ? 452 LEU C HD23   1 
ATOM   14866 N N      . PRO C 1 188 ? 82.845  93.200  104.327 1.00 105.93 ? 453 PRO C N      1 
ATOM   14867 C CA     . PRO C 1 188 ? 82.504  94.451  103.653 1.00 106.62 ? 453 PRO C CA     1 
ATOM   14868 C C      . PRO C 1 188 ? 83.405  94.687  102.454 1.00 106.76 ? 453 PRO C C      1 
ATOM   14869 O O      . PRO C 1 188 ? 84.563  94.269  102.421 1.00 107.08 ? 453 PRO C O      1 
ATOM   14870 C CB     . PRO C 1 188 ? 82.725  95.510  104.735 1.00 107.93 ? 453 PRO C CB     1 
ATOM   14871 C CG     . PRO C 1 188 ? 83.830  94.950  105.544 1.00 108.68 ? 453 PRO C CG     1 
ATOM   14872 C CD     . PRO C 1 188 ? 83.545  93.460  105.595 1.00 108.79 ? 453 PRO C CD     1 
ATOM   14873 H HA     . PRO C 1 188 ? 81.579  94.444  103.357 1.00 105.36 ? 453 PRO C HA     1 
ATOM   14874 H HB2    . PRO C 1 188 ? 82.976  96.356  104.330 1.00 106.59 ? 453 PRO C HB2    1 
ATOM   14875 H HB3    . PRO C 1 188 ? 81.919  95.607  105.270 1.00 107.48 ? 453 PRO C HB3    1 
ATOM   14876 H HG2    . PRO C 1 188 ? 84.679  95.123  105.105 1.00 105.95 ? 453 PRO C HG2    1 
ATOM   14877 H HG3    . PRO C 1 188 ? 83.817  95.336  106.436 1.00 108.00 ? 453 PRO C HG3    1 
ATOM   14878 H HD2    . PRO C 1 188 ? 84.362  92.944  105.662 1.00 104.67 ? 453 PRO C HD2    1 
ATOM   14879 H HD3    . PRO C 1 188 ? 82.952  93.266  106.338 1.00 106.65 ? 453 PRO C HD3    1 
ATOM   14880 N N      . LEU C 1 189 ? 82.846  95.366  101.459 1.00 104.68 ? 454 LEU C N      1 
ATOM   14881 C CA     . LEU C 1 189 ? 83.494  95.530  100.165 1.00 103.04 ? 454 LEU C CA     1 
ATOM   14882 C C      . LEU C 1 189 ? 84.828  96.266  100.234 1.00 103.28 ? 454 LEU C C      1 
ATOM   14883 O O      . LEU C 1 189 ? 85.631  96.146  99.305  1.00 102.92 ? 454 LEU C O      1 
ATOM   14884 C CB     . LEU C 1 189 ? 82.540  96.285  99.251  1.00 102.33 ? 454 LEU C CB     1 
ATOM   14885 C CG     . LEU C 1 189 ? 81.380  95.425  98.767  1.00 105.88 ? 454 LEU C CG     1 
ATOM   14886 C CD1    . LEU C 1 189 ? 80.231  96.304  98.319  1.00 108.91 ? 454 LEU C CD1    1 
ATOM   14887 C CD2    . LEU C 1 189 ? 81.830  94.529  97.634  1.00 105.37 ? 454 LEU C CD2    1 
ATOM   14888 H H      . LEU C 1 189 ? 82.039  95.665  101.482 1.00 104.40 ? 454 LEU C H      1 
ATOM   14889 H HA     . LEU C 1 189 ? 83.655  94.653  99.781  1.00 103.81 ? 454 LEU C HA     1 
ATOM   14890 H HB2    . LEU C 1 189 ? 82.173  97.041  99.737  1.00 103.21 ? 454 LEU C HB2    1 
ATOM   14891 H HB3    . LEU C 1 189 ? 83.029  96.597  98.473  1.00 103.17 ? 454 LEU C HB3    1 
ATOM   14892 H HG     . LEU C 1 189 ? 81.069  94.864  99.497  1.00 105.23 ? 454 LEU C HG     1 
ATOM   14893 H HD11   . LEU C 1 189 ? 80.534  96.880  97.598  1.00 108.26 ? 454 LEU C HD11   1 
ATOM   14894 H HD12   . LEU C 1 189 ? 79.936  96.843  99.072  1.00 108.17 ? 454 LEU C HD12   1 
ATOM   14895 H HD13   . LEU C 1 189 ? 79.503  95.740  98.012  1.00 108.37 ? 454 LEU C HD13   1 
ATOM   14896 H HD21   . LEU C 1 189 ? 81.067  94.020  97.313  1.00 106.26 ? 454 LEU C HD21   1 
ATOM   14897 H HD22   . LEU C 1 189 ? 82.519  93.926  97.956  1.00 104.38 ? 454 LEU C HD22   1 
ATOM   14898 H HD23   . LEU C 1 189 ? 82.183  95.082  96.918  1.00 105.82 ? 454 LEU C HD23   1 
ATOM   14899 N N      . ASP C 1 190 ? 85.088  97.023  101.298 1.00 106.86 ? 455 ASP C N      1 
ATOM   14900 C CA     . ASP C 1 190 ? 86.316  97.814  101.360 1.00 109.50 ? 455 ASP C CA     1 
ATOM   14901 C C      . ASP C 1 190 ? 87.544  96.994  101.735 1.00 110.86 ? 455 ASP C C      1 
ATOM   14902 O O      . ASP C 1 190 ? 88.569  97.063  101.049 1.00 112.47 ? 455 ASP C O      1 
ATOM   14903 C CB     . ASP C 1 190 ? 86.137  98.964  102.346 1.00 116.40 ? 455 ASP C CB     1 
ATOM   14904 C CG     . ASP C 1 190 ? 85.779  98.486  103.734 1.00 122.75 ? 455 ASP C CG     1 
ATOM   14905 O OD1    . ASP C 1 190 ? 85.346  97.320  103.867 1.00 118.91 ? 455 ASP C OD1    1 
ATOM   14906 O OD2    . ASP C 1 190 ? 85.926  99.274  104.691 1.00 128.89 ? 455 ASP C OD2    1 
ATOM   14907 H H      . ASP C 1 190 ? 84.625  97.019  102.022 1.00 109.05 ? 455 ASP C H      1 
ATOM   14908 H HA     . ASP C 1 190 ? 86.492  98.196  100.488 1.00 109.17 ? 455 ASP C HA     1 
ATOM   14909 H HB2    . ASP C 1 190 ? 86.970  99.461  102.405 1.00 115.81 ? 455 ASP C HB2    1 
ATOM   14910 H HB3    . ASP C 1 190 ? 85.426  99.545  102.030 1.00 115.47 ? 455 ASP C HB3    1 
ATOM   14911 N N      . ARG C 1 191 ? 87.481  96.217  102.814 1.00 111.23 ? 456 ARG C N      1 
ATOM   14912 C CA     . ARG C 1 191 ? 88.669  95.476  103.224 1.00 112.52 ? 456 ARG C CA     1 
ATOM   14913 C C      . ARG C 1 191 ? 89.092  94.450  102.178 1.00 107.07 ? 456 ARG C C      1 
ATOM   14914 O O      . ARG C 1 191 ? 90.244  94.006  102.193 1.00 107.21 ? 456 ARG C O      1 
ATOM   14915 C CB     . ARG C 1 191 ? 88.434  94.809  104.584 1.00 118.70 ? 456 ARG C CB     1 
ATOM   14916 C CG     . ARG C 1 191 ? 88.081  95.783  105.725 1.00 121.62 ? 456 ARG C CG     1 
ATOM   14917 C CD     . ARG C 1 191 ? 89.087  96.934  105.927 1.00 128.07 ? 456 ARG C CD     1 
ATOM   14918 N NE     . ARG C 1 191 ? 90.380  96.494  106.446 1.00 134.77 ? 456 ARG C NE     1 
ATOM   14919 C CZ     . ARG C 1 191 ? 91.379  97.308  106.773 1.00 140.33 ? 456 ARG C CZ     1 
ATOM   14920 N NH1    . ARG C 1 191 ? 91.283  98.620  106.629 1.00 139.32 ? 456 ARG C NH1    1 
ATOM   14921 N NH2    . ARG C 1 191 ? 92.504  96.795  107.264 1.00 143.22 ? 456 ARG C NH2    1 
ATOM   14922 H H      . ARG C 1 191 ? 86.786  96.106  103.310 1.00 112.66 ? 456 ARG C H      1 
ATOM   14923 H HA     . ARG C 1 191 ? 89.406  96.099  103.324 1.00 115.24 ? 456 ARG C HA     1 
ATOM   14924 H HB2    . ARG C 1 191 ? 87.700  94.178  104.501 1.00 113.88 ? 456 ARG C HB2    1 
ATOM   14925 H HB3    . ARG C 1 191 ? 89.241  94.335  104.842 1.00 119.52 ? 456 ARG C HB3    1 
ATOM   14926 H HG2    . ARG C 1 191 ? 87.215  96.180  105.539 1.00 119.27 ? 456 ARG C HG2    1 
ATOM   14927 H HG3    . ARG C 1 191 ? 88.038  95.284  106.557 1.00 122.39 ? 456 ARG C HG3    1 
ATOM   14928 H HD2    . ARG C 1 191 ? 89.238  97.385  105.081 1.00 124.92 ? 456 ARG C HD2    1 
ATOM   14929 H HD3    . ARG C 1 191 ? 88.713  97.562  106.567 1.00 129.43 ? 456 ARG C HD3    1 
ATOM   14930 H HE     . ARG C 1 191 ? 90.487  95.653  106.595 1.00 131.99 ? 456 ARG C HE     1 
ATOM   14931 H HH11   . ARG C 1 191 ? 90.567  98.974  106.310 1.00 138.16 ? 456 ARG C HH11   1 
ATOM   14932 H HH12   . ARG C 1 191 ? 91.951  99.121  106.845 1.00 139.25 ? 456 ARG C HH12   1 
ATOM   14933 H HH21   . ARG C 1 191 ? 92.584  95.945  107.374 1.00 142.54 ? 456 ARG C HH21   1 
ATOM   14934 H HH22   . ARG C 1 191 ? 93.150  97.321  107.486 1.00 142.20 ? 456 ARG C HH22   1 
ATOM   14935 N N      . LEU C 1 192 ? 88.194  94.072  101.268 1.00 100.82 ? 457 LEU C N      1 
ATOM   14936 C CA     . LEU C 1 192 ? 88.584  93.266  100.113 1.00 98.67  ? 457 LEU C CA     1 
ATOM   14937 C C      . LEU C 1 192 ? 89.810  93.825  99.399  1.00 98.91  ? 457 LEU C C      1 
ATOM   14938 O O      . LEU C 1 192 ? 90.636  93.063  98.889  1.00 98.12  ? 457 LEU C O      1 
ATOM   14939 C CB     . LEU C 1 192 ? 87.417  93.172  99.134  1.00 100.37 ? 457 LEU C CB     1 
ATOM   14940 C CG     . LEU C 1 192 ? 86.142  92.527  99.657  1.00 101.21 ? 457 LEU C CG     1 
ATOM   14941 C CD1    . LEU C 1 192 ? 85.138  92.397  98.536  1.00 101.85 ? 457 LEU C CD1    1 
ATOM   14942 C CD2    . LEU C 1 192 ? 86.441  91.162  100.232 1.00 99.00  ? 457 LEU C CD2    1 
ATOM   14943 H H      . LEU C 1 192 ? 87.371  94.324  101.265 1.00 104.19 ? 457 LEU C H      1 
ATOM   14944 H HA     . LEU C 1 192 ? 88.804  92.369  100.412 1.00 101.27 ? 457 LEU C HA     1 
ATOM   14945 H HB2    . LEU C 1 192 ? 87.190  94.071  98.846  1.00 102.70 ? 457 LEU C HB2    1 
ATOM   14946 H HB3    . LEU C 1 192 ? 87.708  92.655  98.365  1.00 100.32 ? 457 LEU C HB3    1 
ATOM   14947 H HG     . LEU C 1 192 ? 85.759  93.082  100.357 1.00 102.95 ? 457 LEU C HG     1 
ATOM   14948 H HD11   . LEU C 1 192 ? 85.479  91.773  97.875  1.00 100.26 ? 457 LEU C HD11   1 
ATOM   14949 H HD12   . LEU C 1 192 ? 84.299  92.070  98.901  1.00 101.92 ? 457 LEU C HD12   1 
ATOM   14950 H HD13   . LEU C 1 192 ? 85.005  93.269  98.131  1.00 102.73 ? 457 LEU C HD13   1 
ATOM   14951 H HD21   . LEU C 1 192 ? 86.968  91.260  101.041 1.00 99.50  ? 457 LEU C HD21   1 
ATOM   14952 H HD22   . LEU C 1 192 ? 85.602  90.718  100.437 1.00 99.03  ? 457 LEU C HD22   1 
ATOM   14953 H HD23   . LEU C 1 192 ? 86.934  90.645  99.574  1.00 98.58  ? 457 LEU C HD23   1 
ATOM   14954 N N      . ASN C 1 193 ? 89.951  95.149  99.361  1.00 100.07 ? 458 ASN C N      1 
ATOM   14955 C CA     . ASN C 1 193 ? 91.104  95.771  98.716  1.00 99.18  ? 458 ASN C CA     1 
ATOM   14956 C C      . ASN C 1 193 ? 92.424  95.186  99.200  1.00 99.24  ? 458 ASN C C      1 
ATOM   14957 O O      . ASN C 1 193 ? 93.223  94.683  98.407  1.00 99.10  ? 458 ASN C O      1 
ATOM   14958 C CB     . ASN C 1 193 ? 91.086  97.272  98.983  1.00 103.96 ? 458 ASN C CB     1 
ATOM   14959 C CG     . ASN C 1 193 ? 89.864  97.938  98.425  1.00 113.69 ? 458 ASN C CG     1 
ATOM   14960 O OD1    . ASN C 1 193 ? 89.193  97.394  97.551  1.00 112.20 ? 458 ASN C OD1    1 
ATOM   14961 N ND2    . ASN C 1 193 ? 89.560  99.129  98.927  1.00 119.90 ? 458 ASN C ND2    1 
ATOM   14962 H H      . ASN C 1 193 ? 89.395  95.707  99.707  1.00 103.83 ? 458 ASN C H      1 
ATOM   14963 H HA     . ASN C 1 193 ? 91.048  95.632  97.757  1.00 100.86 ? 458 ASN C HA     1 
ATOM   14964 H HB2    . ASN C 1 193 ? 91.102  97.422  99.942  1.00 105.41 ? 458 ASN C HB2    1 
ATOM   14965 H HB3    . ASN C 1 193 ? 91.867  97.676  98.570  1.00 103.92 ? 458 ASN C HB3    1 
ATOM   14966 H HD21   . ASN C 1 193 ? 88.866  99.552  98.644  1.00 116.22 ? 458 ASN C HD21   1 
ATOM   14967 H HD22   . ASN C 1 193 ? 90.052  99.472  99.545  1.00 115.70 ? 458 ASN C HD22   1 
ATOM   14968 N N      . PHE C 1 194 ? 92.671  95.240  100.503 1.00 96.97  ? 459 PHE C N      1 
ATOM   14969 C CA     . PHE C 1 194 ? 93.910  94.688  101.031 1.00 94.04  ? 459 PHE C CA     1 
ATOM   14970 C C      . PHE C 1 194 ? 93.874  93.174  101.113 1.00 92.34  ? 459 PHE C C      1 
ATOM   14971 O O      . PHE C 1 194 ? 94.920  92.531  100.998 1.00 90.49  ? 459 PHE C O      1 
ATOM   14972 C CB     . PHE C 1 194 ? 94.190  95.253  102.417 1.00 99.46  ? 459 PHE C CB     1 
ATOM   14973 C CG     . PHE C 1 194 ? 94.545  96.701  102.420 1.00 102.66 ? 459 PHE C CG     1 
ATOM   14974 C CD1    . PHE C 1 194 ? 95.777  97.119  101.966 1.00 105.36 ? 459 PHE C CD1    1 
ATOM   14975 C CD2    . PHE C 1 194 ? 93.652  97.642  102.887 1.00 107.05 ? 459 PHE C CD2    1 
ATOM   14976 C CE1    . PHE C 1 194 ? 96.113  98.448  101.973 1.00 111.02 ? 459 PHE C CE1    1 
ATOM   14977 C CE2    . PHE C 1 194 ? 93.978  98.974  102.893 1.00 111.31 ? 459 PHE C CE2    1 
ATOM   14978 C CZ     . PHE C 1 194 ? 95.209  99.380  102.432 1.00 113.87 ? 459 PHE C CZ     1 
ATOM   14979 H H      . PHE C 1 194 ? 92.133  95.560  101.095 1.00 100.39 ? 459 PHE C H      1 
ATOM   14980 H HA     . PHE C 1 194 ? 94.645  94.940  100.449 1.00 96.53  ? 459 PHE C HA     1 
ATOM   14981 H HB2    . PHE C 1 194 ? 93.399  95.137  102.968 1.00 102.62 ? 459 PHE C HB2    1 
ATOM   14982 H HB3    . PHE C 1 194 ? 94.935  94.766  102.806 1.00 99.81  ? 459 PHE C HB3    1 
ATOM   14983 H HD1    . PHE C 1 194 ? 96.384  96.493  101.639 1.00 102.60 ? 459 PHE C HD1    1 
ATOM   14984 H HD2    . PHE C 1 194 ? 92.816  97.371  103.197 1.00 109.22 ? 459 PHE C HD2    1 
ATOM   14985 H HE1    . PHE C 1 194 ? 96.940  98.723  101.646 1.00 109.29 ? 459 PHE C HE1    1 
ATOM   14986 H HE2    . PHE C 1 194 ? 93.370  99.602  103.217 1.00 112.02 ? 459 PHE C HE2    1 
ATOM   14987 H HZ     . PHE C 1 194 ? 95.436  100.283 102.443 1.00 112.42 ? 459 PHE C HZ     1 
ATOM   14988 N N      . GLU C 1 195 ? 92.699  92.590  101.330 1.00 92.13  ? 460 GLU C N      1 
ATOM   14989 C CA     . GLU C 1 195 ? 92.614  91.141  101.448 1.00 89.92  ? 460 GLU C CA     1 
ATOM   14990 C C      . GLU C 1 195 ? 93.070  90.465  100.165 1.00 90.66  ? 460 GLU C C      1 
ATOM   14991 O O      . GLU C 1 195 ? 93.892  89.544  100.192 1.00 90.95  ? 460 GLU C O      1 
ATOM   14992 C CB     . GLU C 1 195 ? 91.182  90.739  101.790 1.00 92.72  ? 460 GLU C CB     1 
ATOM   14993 C CG     . GLU C 1 195 ? 90.934  89.244  101.859 1.00 92.72  ? 460 GLU C CG     1 
ATOM   14994 C CD     . GLU C 1 195 ? 91.569  88.602  103.062 1.00 92.09  ? 460 GLU C CD     1 
ATOM   14995 O OE1    . GLU C 1 195 ? 92.238  89.314  103.830 1.00 92.80  ? 460 GLU C OE1    1 
ATOM   14996 O OE2    . GLU C 1 195 ? 91.395  87.382  103.244 1.00 93.97  ? 460 GLU C OE2    1 
ATOM   14997 H H      . GLU C 1 195 ? 91.956  93.008  101.447 1.00 95.51  ? 460 GLU C H      1 
ATOM   14998 H HA     . GLU C 1 195 ? 93.195  90.845  102.167 1.00 91.60  ? 460 GLU C HA     1 
ATOM   14999 H HB2    . GLU C 1 195 ? 90.949  91.120  102.652 1.00 95.03  ? 460 GLU C HB2    1 
ATOM   15000 H HB3    . GLU C 1 195 ? 90.594  91.099  101.106 1.00 95.13  ? 460 GLU C HB3    1 
ATOM   15001 H HG2    . GLU C 1 195 ? 89.976  89.094  101.915 1.00 92.99  ? 460 GLU C HG2    1 
ATOM   15002 H HG3    . GLU C 1 195 ? 91.285  88.814  101.063 1.00 91.91  ? 460 GLU C HG3    1 
ATOM   15003 N N      . LEU C 1 196 ? 92.555  90.919  99.027  1.00 91.48  ? 461 LEU C N      1 
ATOM   15004 C CA     . LEU C 1 196 ? 92.989  90.369  97.752  1.00 89.95  ? 461 LEU C CA     1 
ATOM   15005 C C      . LEU C 1 196 ? 94.453  90.661  97.466  1.00 87.62  ? 461 LEU C C      1 
ATOM   15006 O O      . LEU C 1 196 ? 95.069  89.956  96.666  1.00 88.07  ? 461 LEU C O      1 
ATOM   15007 C CB     . LEU C 1 196 ? 92.098  90.916  96.645  1.00 90.62  ? 461 LEU C CB     1 
ATOM   15008 C CG     . LEU C 1 196 ? 90.638  90.487  96.784  1.00 92.30  ? 461 LEU C CG     1 
ATOM   15009 C CD1    . LEU C 1 196 ? 89.809  91.087  95.680  1.00 94.77  ? 461 LEU C CD1    1 
ATOM   15010 C CD2    . LEU C 1 196 ? 90.496  88.976  96.764  1.00 90.74  ? 461 LEU C CD2    1 
ATOM   15011 H H      . LEU C 1 196 ? 91.971  91.549  98.968  1.00 93.00  ? 461 LEU C H      1 
ATOM   15012 H HA     . LEU C 1 196 ? 92.892  89.404  97.777  1.00 90.76  ? 461 LEU C HA     1 
ATOM   15013 H HB2    . LEU C 1 196 ? 92.129  91.887  96.666  1.00 91.97  ? 461 LEU C HB2    1 
ATOM   15014 H HB3    . LEU C 1 196 ? 92.424  90.594  95.789  1.00 91.31  ? 461 LEU C HB3    1 
ATOM   15015 H HG     . LEU C 1 196 ? 90.291  90.808  97.633  1.00 93.07  ? 461 LEU C HG     1 
ATOM   15016 H HD11   . LEU C 1 196 ? 89.884  92.055  95.719  1.00 95.55  ? 461 LEU C HD11   1 
ATOM   15017 H HD12   . LEU C 1 196 ? 88.882  90.823  95.803  1.00 94.59  ? 461 LEU C HD12   1 
ATOM   15018 H HD13   . LEU C 1 196 ? 90.135  90.762  94.825  1.00 93.44  ? 461 LEU C HD13   1 
ATOM   15019 H HD21   . LEU C 1 196 ? 90.889  88.602  97.569  1.00 90.65  ? 461 LEU C HD21   1 
ATOM   15020 H HD22   . LEU C 1 196 ? 90.948  88.627  95.979  1.00 91.09  ? 461 LEU C HD22   1 
ATOM   15021 H HD23   . LEU C 1 196 ? 89.552  88.751  96.728  1.00 91.54  ? 461 LEU C HD23   1 
ATOM   15022 N N      . GLY C 1 197 ? 95.021  91.669  98.112  1.00 87.63  ? 462 GLY C N      1 
ATOM   15023 C CA     . GLY C 1 197 ? 96.460  91.862  98.075  1.00 88.40  ? 462 GLY C CA     1 
ATOM   15024 C C      . GLY C 1 197 ? 97.277  90.651  98.475  1.00 85.89  ? 462 GLY C C      1 
ATOM   15025 O O      . GLY C 1 197 ? 98.423  90.507  98.048  1.00 88.85  ? 462 GLY C O      1 
ATOM   15026 H H      . GLY C 1 197 ? 94.595  92.249  98.583  1.00 90.32  ? 462 GLY C H      1 
ATOM   15027 H HA2    . GLY C 1 197 ? 96.729  92.132  97.182  1.00 88.83  ? 462 GLY C HA2    1 
ATOM   15028 H HA3    . GLY C 1 197 ? 96.683  92.577  98.690  1.00 88.89  ? 462 GLY C HA3    1 
ATOM   15029 N N      . VAL C 1 198 ? 96.715  89.764  99.295  1.00 83.14  ? 463 VAL C N      1 
ATOM   15030 C CA     . VAL C 1 198 ? 97.472  88.611  99.773  1.00 81.80  ? 463 VAL C CA     1 
ATOM   15031 C C      . VAL C 1 198 ? 97.837  87.643  98.656  1.00 84.30  ? 463 VAL C C      1 
ATOM   15032 O O      . VAL C 1 198 ? 98.798  86.883  98.795  1.00 87.25  ? 463 VAL C O      1 
ATOM   15033 C CB     . VAL C 1 198 ? 96.667  87.903  100.878 1.00 81.73  ? 463 VAL C CB     1 
ATOM   15034 C CG1    . VAL C 1 198 ? 97.303  86.588  101.272 1.00 81.62  ? 463 VAL C CG1    1 
ATOM   15035 C CG2    . VAL C 1 198 ? 96.561  88.797  102.093 1.00 86.06  ? 463 VAL C CG2    1 
ATOM   15036 H H      . VAL C 1 198 ? 95.916  89.824  99.609  1.00 86.03  ? 463 VAL C H      1 
ATOM   15037 H HA     . VAL C 1 198 ? 98.300  88.926  100.169 1.00 83.28  ? 463 VAL C HA     1 
ATOM   15038 H HB     . VAL C 1 198 ? 95.770  87.724  100.555 1.00 84.26  ? 463 VAL C HB     1 
ATOM   15039 H HG11   . VAL C 1 198 ? 98.235  86.734  101.501 1.00 81.79  ? 463 VAL C HG11   1 
ATOM   15040 H HG12   . VAL C 1 198 ? 97.230  85.958  100.537 1.00 83.02  ? 463 VAL C HG12   1 
ATOM   15041 H HG13   . VAL C 1 198 ? 96.824  86.235  102.041 1.00 82.30  ? 463 VAL C HG13   1 
ATOM   15042 H HG21   . VAL C 1 198 ? 96.040  88.343  102.775 1.00 85.85  ? 463 VAL C HG21   1 
ATOM   15043 H HG22   . VAL C 1 198 ? 97.454  88.981  102.428 1.00 85.43  ? 463 VAL C HG22   1 
ATOM   15044 H HG23   . VAL C 1 198 ? 96.122  89.626  101.841 1.00 87.37  ? 463 VAL C HG23   1 
ATOM   15045 N N      . ALA C 1 199 ? 97.111  87.657  97.546  1.00 84.27  ? 464 ALA C N      1 
ATOM   15046 C CA     . ALA C 1 199 ? 97.373  86.741  96.444  1.00 83.86  ? 464 ALA C CA     1 
ATOM   15047 C C      . ALA C 1 199 ? 98.684  87.010  95.723  1.00 84.60  ? 464 ALA C C      1 
ATOM   15048 O O      . ALA C 1 199 ? 99.079  86.198  94.885  1.00 90.69  ? 464 ALA C O      1 
ATOM   15049 C CB     . ALA C 1 199 ? 96.232  86.819  95.436  1.00 86.05  ? 464 ALA C CB     1 
ATOM   15050 H H      . ALA C 1 199 ? 96.453  88.195  97.406  1.00 84.99  ? 464 ALA C H      1 
ATOM   15051 H HA     . ALA C 1 199 ? 97.406  85.834  96.790  1.00 84.17  ? 464 ALA C HA     1 
ATOM   15052 H HB1    . ALA C 1 199 ? 95.394  86.650  95.896  1.00 86.38  ? 464 ALA C HB1    1 
ATOM   15053 H HB2    . ALA C 1 199 ? 96.221  87.709  95.047  1.00 86.22  ? 464 ALA C HB2    1 
ATOM   15054 H HB3    . ALA C 1 199 ? 96.372  86.154  94.743  1.00 86.27  ? 464 ALA C HB3    1 
ATOM   15055 N N      . ILE C 1 200 ? 99.354  88.121  96.013  1.00 84.06  ? 465 ILE C N      1 
ATOM   15056 C CA     . ILE C 1 200 ? 100.471 88.560  95.188  1.00 88.32  ? 465 ILE C CA     1 
ATOM   15057 C C      . ILE C 1 200 ? 101.539 87.484  95.070  1.00 87.98  ? 465 ILE C C      1 
ATOM   15058 O O      . ILE C 1 200 ? 102.064 86.975  96.066  1.00 87.12  ? 465 ILE C O      1 
ATOM   15059 C CB     . ILE C 1 200 ? 101.035 89.877  95.738  1.00 90.05  ? 465 ILE C CB     1 
ATOM   15060 C CG1    . ILE C 1 200 ? 100.046 91.000  95.435  1.00 90.41  ? 465 ILE C CG1    1 
ATOM   15061 C CG2    . ILE C 1 200 ? 102.391 90.192  95.123  1.00 91.61  ? 465 ILE C CG2    1 
ATOM   15062 C CD1    . ILE C 1 200 ? 100.282 92.264  96.204  1.00 92.05  ? 465 ILE C CD1    1 
ATOM   15063 H H      . ILE C 1 200 ? 99.131  88.676  96.631  1.00 85.61  ? 465 ILE C H      1 
ATOM   15064 H HA     . ILE C 1 200 ? 100.141 88.738  94.293  1.00 88.61  ? 465 ILE C HA     1 
ATOM   15065 H HB     . ILE C 1 200 ? 101.137 89.800  96.701  1.00 88.25  ? 465 ILE C HB     1 
ATOM   15066 H HG12   . ILE C 1 200 ? 100.106 91.215  94.489  1.00 90.21  ? 465 ILE C HG12   1 
ATOM   15067 H HG13   . ILE C 1 200 ? 99.149  90.691  95.640  1.00 88.60  ? 465 ILE C HG13   1 
ATOM   15068 H HG21   . ILE C 1 200 ? 102.309 90.212  94.156  1.00 90.91  ? 465 ILE C HG21   1 
ATOM   15069 H HG22   . ILE C 1 200 ? 103.037 89.520  95.390  1.00 90.15  ? 465 ILE C HG22   1 
ATOM   15070 H HG23   . ILE C 1 200 ? 102.688 91.057  95.450  1.00 91.29  ? 465 ILE C HG23   1 
ATOM   15071 H HD11   . ILE C 1 200 ? 99.555  92.881  96.018  1.00 90.56  ? 465 ILE C HD11   1 
ATOM   15072 H HD12   . ILE C 1 200 ? 100.308 92.061  97.152  1.00 89.11  ? 465 ILE C HD12   1 
ATOM   15073 H HD13   . ILE C 1 200 ? 101.124 92.657  95.920  1.00 91.32  ? 465 ILE C HD13   1 
ATOM   15074 N N      . ASP C 1 201 ? 101.867 87.151  93.825  1.00 87.44  ? 466 ASP C N      1 
ATOM   15075 C CA     . ASP C 1 201 ? 102.863 86.163  93.423  1.00 85.74  ? 466 ASP C CA     1 
ATOM   15076 C C      . ASP C 1 201 ? 102.627 84.751  93.973  1.00 85.57  ? 466 ASP C C      1 
ATOM   15077 O O      . ASP C 1 201 ? 103.533 83.919  93.930  1.00 87.90  ? 466 ASP C O      1 
ATOM   15078 C CB     . ASP C 1 201 ? 104.259 86.661  93.805  1.00 86.13  ? 466 ASP C CB     1 
ATOM   15079 C CG     . ASP C 1 201 ? 105.316 86.240  92.813  1.00 95.06  ? 466 ASP C CG     1 
ATOM   15080 O OD1    . ASP C 1 201 ? 104.956 85.737  91.730  1.00 97.18  ? 466 ASP C OD1    1 
ATOM   15081 O OD2    . ASP C 1 201 ? 106.514 86.435  93.103  1.00 100.80 ? 466 ASP C OD2    1 
ATOM   15082 H H      . ASP C 1 201 ? 101.530 87.558  93.145  1.00 88.34  ? 466 ASP C H      1 
ATOM   15083 H HA     . ASP C 1 201 ? 102.826 86.097  92.456  1.00 88.15  ? 466 ASP C HA     1 
ATOM   15084 H HB2    . ASP C 1 201 ? 104.249 87.632  93.826  1.00 87.77  ? 466 ASP C HB2    1 
ATOM   15085 H HB3    . ASP C 1 201 ? 104.504 86.312  94.677  1.00 88.44  ? 466 ASP C HB3    1 
ATOM   15086 N N      . GLN C 1 202 ? 101.444 84.437  94.487  1.00 85.04  ? 467 GLN C N      1 
ATOM   15087 C CA     . GLN C 1 202 ? 101.160 83.085  94.960  1.00 81.90  ? 467 GLN C CA     1 
ATOM   15088 C C      . GLN C 1 202 ? 100.889 82.154  93.781  1.00 81.78  ? 467 GLN C C      1 
ATOM   15089 O O      . GLN C 1 202 ? 100.587 82.593  92.671  1.00 87.39  ? 467 GLN C O      1 
ATOM   15090 C CB     . GLN C 1 202 ? 99.969  83.084  95.909  1.00 85.46  ? 467 GLN C CB     1 
ATOM   15091 C CG     . GLN C 1 202 ? 100.179 83.935  97.135  1.00 86.43  ? 467 GLN C CG     1 
ATOM   15092 C CD     . GLN C 1 202 ? 101.460 83.584  97.846  1.00 84.44  ? 467 GLN C CD     1 
ATOM   15093 O OE1    . GLN C 1 202 ? 101.587 82.500  98.402  1.00 82.02  ? 467 GLN C OE1    1 
ATOM   15094 N NE2    . GLN C 1 202 ? 102.433 84.475  97.795  1.00 87.47  ? 467 GLN C NE2    1 
ATOM   15095 H H      . GLN C 1 202 ? 100.778 84.980  94.542  1.00 86.34  ? 467 GLN C H      1 
ATOM   15096 H HA     . GLN C 1 202 ? 101.935 82.741  95.433  1.00 83.21  ? 467 GLN C HA     1 
ATOM   15097 H HB2    . GLN C 1 202 ? 99.193  83.426  95.435  1.00 85.90  ? 467 GLN C HB2    1 
ATOM   15098 H HB3    . GLN C 1 202 ? 99.801  82.173  96.202  1.00 84.23  ? 467 GLN C HB3    1 
ATOM   15099 H HG2    . GLN C 1 202 ? 100.229 84.868  96.866  1.00 86.36  ? 467 GLN C HG2    1 
ATOM   15100 H HG3    . GLN C 1 202 ? 99.438  83.803  97.747  1.00 84.43  ? 467 GLN C HG3    1 
ATOM   15101 H HE21   . GLN C 1 202 ? 102.320 85.216  97.372  1.00 86.71  ? 467 GLN C HE21   1 
ATOM   15102 H HE22   . GLN C 1 202 ? 103.196 84.296  98.152  1.00 86.83  ? 467 GLN C HE22   1 
ATOM   15103 N N      . PHE C 1 203 ? 101.009 80.851  94.025  1.00 76.29  ? 468 PHE C N      1 
ATOM   15104 C CA     . PHE C 1 203 ? 100.690 79.860  93.000  1.00 76.20  ? 468 PHE C CA     1 
ATOM   15105 C C      . PHE C 1 203 ? 99.200  79.502  92.994  1.00 77.82  ? 468 PHE C C      1 
ATOM   15106 O O      . PHE C 1 203 ? 98.523  79.670  91.978  1.00 79.44  ? 468 PHE C O      1 
ATOM   15107 C CB     . PHE C 1 203 ? 101.565 78.619  93.217  1.00 75.93  ? 468 PHE C CB     1 
ATOM   15108 C CG     . PHE C 1 203 ? 101.644 77.691  92.033  1.00 73.94  ? 468 PHE C CG     1 
ATOM   15109 C CD1    . PHE C 1 203 ? 100.768 76.636  91.895  1.00 77.17  ? 468 PHE C CD1    1 
ATOM   15110 C CD2    . PHE C 1 203 ? 102.616 77.864  91.071  1.00 73.03  ? 468 PHE C CD2    1 
ATOM   15111 C CE1    . PHE C 1 203 ? 100.856 75.785  90.812  1.00 75.40  ? 468 PHE C CE1    1 
ATOM   15112 C CE2    . PHE C 1 203 ? 102.707 77.008  89.995  1.00 75.13  ? 468 PHE C CE2    1 
ATOM   15113 C CZ     . PHE C 1 203 ? 101.830 75.969  89.871  1.00 72.23  ? 468 PHE C CZ     1 
ATOM   15114 H H      . PHE C 1 203 ? 101.283 80.516  94.770  1.00 78.17  ? 468 PHE C H      1 
ATOM   15115 H HA     . PHE C 1 203 ? 100.910 80.225  92.128  1.00 77.42  ? 468 PHE C HA     1 
ATOM   15116 H HB2    . PHE C 1 203 ? 102.470 78.909  93.417  1.00 76.21  ? 468 PHE C HB2    1 
ATOM   15117 H HB3    . PHE C 1 203 ? 101.214 78.111  93.966  1.00 77.17  ? 468 PHE C HB3    1 
ATOM   15118 H HD1    . PHE C 1 203 ? 100.105 76.501  92.534  1.00 77.60  ? 468 PHE C HD1    1 
ATOM   15119 H HD2    . PHE C 1 203 ? 103.223 78.567  91.150  1.00 74.41  ? 468 PHE C HD2    1 
ATOM   15120 H HE1    . PHE C 1 203 ? 100.267 75.067  90.735  1.00 77.02  ? 468 PHE C HE1    1 
ATOM   15121 H HE2    . PHE C 1 203 ? 103.373 77.131  89.356  1.00 76.52  ? 468 PHE C HE2    1 
ATOM   15122 H HZ     . PHE C 1 203 ? 101.894 75.388  89.145  1.00 75.47  ? 468 PHE C HZ     1 
ATOM   15123 N N      . LEU C 1 204 ? 98.671  79.047  94.125  1.00 77.84  ? 469 LEU C N      1 
ATOM   15124 C CA     . LEU C 1 204 ? 97.239  78.844  94.311  1.00 77.93  ? 469 LEU C CA     1 
ATOM   15125 C C      . LEU C 1 204 ? 96.640  79.950  95.162  1.00 83.58  ? 469 LEU C C      1 
ATOM   15126 O O      . LEU C 1 204 ? 97.342  80.687  95.854  1.00 87.60  ? 469 LEU C O      1 
ATOM   15127 C CB     . LEU C 1 204 ? 96.966  77.514  95.013  1.00 76.06  ? 469 LEU C CB     1 
ATOM   15128 C CG     . LEU C 1 204 ? 97.405  76.205  94.388  1.00 79.80  ? 469 LEU C CG     1 
ATOM   15129 C CD1    . LEU C 1 204 ? 96.859  75.079  95.228  1.00 82.02  ? 469 LEU C CD1    1 
ATOM   15130 C CD2    . LEU C 1 204 ? 96.904  76.090  92.973  1.00 82.62  ? 469 LEU C CD2    1 
ATOM   15131 H H      . LEU C 1 204 ? 99.128  78.925  94.844  1.00 79.01  ? 469 LEU C H      1 
ATOM   15132 H HA     . LEU C 1 204 ? 96.791  78.837  93.449  1.00 77.87  ? 469 LEU C HA     1 
ATOM   15133 H HB2    . LEU C 1 204 ? 97.386  77.559  95.888  1.00 77.74  ? 469 LEU C HB2    1 
ATOM   15134 H HB3    . LEU C 1 204 ? 96.005  77.448  95.137  1.00 77.52  ? 469 LEU C HB3    1 
ATOM   15135 H HG     . LEU C 1 204 ? 98.375  76.155  94.385  1.00 79.57  ? 469 LEU C HG     1 
ATOM   15136 H HD11   . LEU C 1 204 ? 97.201  75.168  96.133  1.00 80.54  ? 469 LEU C HD11   1 
ATOM   15137 H HD12   . LEU C 1 204 ? 95.889  75.129  95.235  1.00 82.02  ? 469 LEU C HD12   1 
ATOM   15138 H HD13   . LEU C 1 204 ? 97.145  74.233  94.847  1.00 82.58  ? 469 LEU C HD13   1 
ATOM   15139 H HD21   . LEU C 1 204 ? 95.938  76.195  92.969  1.00 82.31  ? 469 LEU C HD21   1 
ATOM   15140 H HD22   . LEU C 1 204 ? 97.144  75.214  92.632  1.00 82.37  ? 469 LEU C HD22   1 
ATOM   15141 H HD23   . LEU C 1 204 ? 97.319  76.779  92.430  1.00 80.99  ? 469 LEU C HD23   1 
ATOM   15142 N N      . VAL C 1 205 ? 95.317  80.037  95.141  1.00 84.35  ? 470 VAL C N      1 
ATOM   15143 C CA     . VAL C 1 205 ? 94.583  80.585  96.270  1.00 80.64  ? 470 VAL C CA     1 
ATOM   15144 C C      . VAL C 1 205 ? 93.404  79.693  96.609  1.00 80.52  ? 470 VAL C C      1 
ATOM   15145 O O      . VAL C 1 205 ? 92.864  78.982  95.759  1.00 82.96  ? 470 VAL C O      1 
ATOM   15146 C CB     . VAL C 1 205 ? 94.103  82.024  96.009  1.00 82.79  ? 470 VAL C CB     1 
ATOM   15147 C CG1    . VAL C 1 205 ? 95.288  82.937  95.833  1.00 84.93  ? 470 VAL C CG1    1 
ATOM   15148 C CG2    . VAL C 1 205 ? 93.201  82.079  94.796  1.00 83.86  ? 470 VAL C CG2    1 
ATOM   15149 H H      . VAL C 1 205 ? 94.823  79.650  94.552  1.00 82.91  ? 470 VAL C H      1 
ATOM   15150 H HA     . VAL C 1 205 ? 95.171  80.603  97.042  1.00 80.79  ? 470 VAL C HA     1 
ATOM   15151 H HB     . VAL C 1 205 ? 93.594  82.330  96.778  1.00 82.94  ? 470 VAL C HB     1 
ATOM   15152 H HG11   . VAL C 1 205 ? 94.968  83.849  95.733  1.00 84.78  ? 470 VAL C HG11   1 
ATOM   15153 H HG12   . VAL C 1 205 ? 95.783  82.669  95.042  1.00 85.33  ? 470 VAL C HG12   1 
ATOM   15154 H HG13   . VAL C 1 205 ? 95.853  82.872  96.620  1.00 83.54  ? 470 VAL C HG13   1 
ATOM   15155 H HG21   . VAL C 1 205 ? 93.700  81.793  94.014  1.00 84.76  ? 470 VAL C HG21   1 
ATOM   15156 H HG22   . VAL C 1 205 ? 92.435  81.498  94.932  1.00 84.08  ? 470 VAL C HG22   1 
ATOM   15157 H HG23   . VAL C 1 205 ? 92.899  82.994  94.677  1.00 83.34  ? 470 VAL C HG23   1 
ATOM   15158 N N      . VAL C 1 206 ? 92.999  79.748  97.868  1.00 80.62  ? 471 VAL C N      1 
ATOM   15159 C CA     . VAL C 1 206 ? 91.787  79.099  98.337  1.00 81.40  ? 471 VAL C CA     1 
ATOM   15160 C C      . VAL C 1 206 ? 90.919  80.178  98.955  1.00 82.31  ? 471 VAL C C      1 
ATOM   15161 O O      . VAL C 1 206 ? 91.345  80.871  99.884  1.00 82.88  ? 471 VAL C O      1 
ATOM   15162 C CB     . VAL C 1 206 ? 92.077  77.981  99.347  1.00 82.56  ? 471 VAL C CB     1 
ATOM   15163 C CG1    . VAL C 1 206 ? 90.800  77.247  99.700  1.00 85.21  ? 471 VAL C CG1    1 
ATOM   15164 C CG2    . VAL C 1 206 ? 93.085  77.012  98.785  1.00 80.09  ? 471 VAL C CG2    1 
ATOM   15165 H H      . VAL C 1 206 ? 93.397  80.210  98.475  1.00 81.71  ? 471 VAL C H      1 
ATOM   15166 H HA     . VAL C 1 206 ? 91.308  78.715  97.584  1.00 81.35  ? 471 VAL C HA     1 
ATOM   15167 H HB     . VAL C 1 206 ? 92.443  78.368  100.159 1.00 81.66  ? 471 VAL C HB     1 
ATOM   15168 H HG11   . VAL C 1 206 ? 90.437  76.839  98.896  1.00 83.58  ? 471 VAL C HG11   1 
ATOM   15169 H HG12   . VAL C 1 206 ? 90.158  77.878  100.066 1.00 83.63  ? 471 VAL C HG12   1 
ATOM   15170 H HG13   . VAL C 1 206 ? 90.999  76.563  100.359 1.00 83.39  ? 471 VAL C HG13   1 
ATOM   15171 H HG21   . VAL C 1 206 ? 93.936  77.465  98.669  1.00 80.25  ? 471 VAL C HG21   1 
ATOM   15172 H HG22   . VAL C 1 206 ? 93.186  76.270  99.404  1.00 80.37  ? 471 VAL C HG22   1 
ATOM   15173 H HG23   . VAL C 1 206 ? 92.764  76.685  97.929  1.00 80.68  ? 471 VAL C HG23   1 
ATOM   15174 N N      . PHE C 1 207 ? 89.716  80.333  98.434  1.00 83.97  ? 472 PHE C N      1 
ATOM   15175 C CA     . PHE C 1 207 ? 88.710  81.148  99.088  1.00 86.21  ? 472 PHE C CA     1 
ATOM   15176 C C      . PHE C 1 207 ? 87.956  80.233  100.031 1.00 88.42  ? 472 PHE C C      1 
ATOM   15177 O O      . PHE C 1 207 ? 87.322  79.271  99.591  1.00 90.68  ? 472 PHE C O      1 
ATOM   15178 C CB     . PHE C 1 207 ? 87.778  81.778  98.062  1.00 87.80  ? 472 PHE C CB     1 
ATOM   15179 C CG     . PHE C 1 207 ? 88.464  82.726  97.147  1.00 83.49  ? 472 PHE C CG     1 
ATOM   15180 C CD1    . PHE C 1 207 ? 88.758  84.002  97.560  1.00 83.79  ? 472 PHE C CD1    1 
ATOM   15181 C CD2    . PHE C 1 207 ? 88.843  82.333  95.884  1.00 84.55  ? 472 PHE C CD2    1 
ATOM   15182 C CE1    . PHE C 1 207 ? 89.401  84.876  96.727  1.00 81.96  ? 472 PHE C CE1    1 
ATOM   15183 C CE2    . PHE C 1 207 ? 89.483  83.206  95.045  1.00 82.39  ? 472 PHE C CE2    1 
ATOM   15184 C CZ     . PHE C 1 207 ? 89.765  84.478  95.468  1.00 80.36  ? 472 PHE C CZ     1 
ATOM   15185 H H      . PHE C 1 207 ? 89.415  79.862  97.780  1.00 84.33  ? 472 PHE C H      1 
ATOM   15186 H HA     . PHE C 1 207 ? 89.133  81.854  99.602  1.00 85.05  ? 472 PHE C HA     1 
ATOM   15187 H HB2    . PHE C 1 207 ? 87.385  81.071  97.523  1.00 87.10  ? 472 PHE C HB2    1 
ATOM   15188 H HB3    . PHE C 1 207 ? 87.078  82.262  98.529  1.00 87.06  ? 472 PHE C HB3    1 
ATOM   15189 H HD1    . PHE C 1 207 ? 88.519  84.272  98.419  1.00 85.53  ? 472 PHE C HD1    1 
ATOM   15190 H HD2    . PHE C 1 207 ? 88.658  81.466  95.595  1.00 85.24  ? 472 PHE C HD2    1 
ATOM   15191 H HE1    . PHE C 1 207 ? 89.590  85.740  97.016  1.00 83.86  ? 472 PHE C HE1    1 
ATOM   15192 H HE2    . PHE C 1 207 ? 89.732  82.932  94.190  1.00 83.32  ? 472 PHE C HE2    1 
ATOM   15193 H HZ     . PHE C 1 207 ? 90.200  85.073  94.899  1.00 82.28  ? 472 PHE C HZ     1 
ATOM   15194 N N      . GLU C 1 208 ? 88.016  80.527  101.317 1.00 87.03  ? 473 GLU C N      1 
ATOM   15195 C CA     . GLU C 1 208 ? 87.487  79.612  102.308 1.00 89.07  ? 473 GLU C CA     1 
ATOM   15196 C C      . GLU C 1 208 ? 86.065  79.944  102.712 1.00 91.05  ? 473 GLU C C      1 
ATOM   15197 O O      . GLU C 1 208 ? 85.757  81.077  103.090 1.00 91.84  ? 473 GLU C O      1 
ATOM   15198 C CB     . GLU C 1 208 ? 88.381  79.585  103.542 1.00 88.53  ? 473 GLU C CB     1 
ATOM   15199 C CG     . GLU C 1 208 ? 89.469  78.560  103.429 1.00 91.11  ? 473 GLU C CG     1 
ATOM   15200 C CD     . GLU C 1 208 ? 88.943  77.158  103.649 1.00 101.64 ? 473 GLU C CD     1 
ATOM   15201 O OE1    . GLU C 1 208 ? 88.080  76.716  102.863 1.00 103.92 ? 473 GLU C OE1    1 
ATOM   15202 O OE2    . GLU C 1 208 ? 89.388  76.493  104.606 1.00 110.58 ? 473 GLU C OE2    1 
ATOM   15203 H H      . GLU C 1 208 ? 88.411  81.220  101.642 1.00 87.67  ? 473 GLU C H      1 
ATOM   15204 H HA     . GLU C 1 208 ? 87.476  78.722  101.925 1.00 90.81  ? 473 GLU C HA     1 
ATOM   15205 H HB2    . GLU C 1 208 ? 88.797  80.456  103.653 1.00 88.90  ? 473 GLU C HB2    1 
ATOM   15206 H HB3    . GLU C 1 208 ? 87.843  79.371  104.322 1.00 91.00  ? 473 GLU C HB3    1 
ATOM   15207 H HG2    . GLU C 1 208 ? 89.854  78.602  102.538 1.00 90.33  ? 473 GLU C HG2    1 
ATOM   15208 H HG3    . GLU C 1 208 ? 90.151  78.738  104.097 1.00 92.05  ? 473 GLU C HG3    1 
ATOM   15209 N N      . ASP C 1 209 ? 85.214  78.932  102.626 1.00 94.97  ? 474 ASP C N      1 
ATOM   15210 C CA     . ASP C 1 209 ? 83.879  78.931  103.196 1.00 94.54  ? 474 ASP C CA     1 
ATOM   15211 C C      . ASP C 1 209 ? 83.134  80.233  102.914 1.00 95.63  ? 474 ASP C C      1 
ATOM   15212 O O      . ASP C 1 209 ? 82.756  80.974  103.818 1.00 101.01 ? 474 ASP C O      1 
ATOM   15213 C CB     . ASP C 1 209 ? 83.959  78.648  104.694 1.00 94.45  ? 474 ASP C CB     1 
ATOM   15214 C CG     . ASP C 1 209 ? 82.609  78.421  105.307 1.00 101.18 ? 474 ASP C CG     1 
ATOM   15215 O OD1    . ASP C 1 209 ? 81.714  77.934  104.590 1.00 104.77 ? 474 ASP C OD1    1 
ATOM   15216 O OD2    . ASP C 1 209 ? 82.440  78.717  106.504 1.00 107.60 ? 474 ASP C OD2    1 
ATOM   15217 H H      . ASP C 1 209 ? 85.416  78.185  102.250 1.00 95.91  ? 474 ASP C H      1 
ATOM   15218 H HA     . ASP C 1 209 ? 83.374  78.209  102.787 1.00 96.26  ? 474 ASP C HA     1 
ATOM   15219 H HB2    . ASP C 1 209 ? 84.491  77.847  104.834 1.00 96.13  ? 474 ASP C HB2    1 
ATOM   15220 H HB3    . ASP C 1 209 ? 84.373  79.404  105.142 1.00 95.72  ? 474 ASP C HB3    1 
ATOM   15221 N N      . VAL C 1 210 ? 82.947  80.522  101.630 1.00 95.19  ? 475 VAL C N      1 
ATOM   15222 C CA     . VAL C 1 210 ? 82.172  81.696  101.263 1.00 95.57  ? 475 VAL C CA     1 
ATOM   15223 C C      . VAL C 1 210 ? 80.725  81.480  101.674 1.00 98.41  ? 475 VAL C C      1 
ATOM   15224 O O      . VAL C 1 210 ? 80.200  80.361  101.618 1.00 101.45 ? 475 VAL C O      1 
ATOM   15225 C CB     . VAL C 1 210 ? 82.297  82.000  99.762  1.00 95.70  ? 475 VAL C CB     1 
ATOM   15226 C CG1    . VAL C 1 210 ? 83.748  82.128  99.385  1.00 93.87  ? 475 VAL C CG1    1 
ATOM   15227 C CG2    . VAL C 1 210 ? 81.631  80.924  98.927  1.00 99.47  ? 475 VAL C CG2    1 
ATOM   15228 H H      . VAL C 1 210 ? 83.154  80.002  100.976 1.00 95.64  ? 475 VAL C H      1 
ATOM   15229 H HA     . VAL C 1 210 ? 82.509  82.463  101.753 1.00 96.73  ? 475 VAL C HA     1 
ATOM   15230 H HB     . VAL C 1 210 ? 81.856  82.845  99.573  1.00 95.91  ? 475 VAL C HB     1 
ATOM   15231 H HG11   . VAL C 1 210 ? 83.811  82.509  98.495  1.00 93.59  ? 475 VAL C HG11   1 
ATOM   15232 H HG12   . VAL C 1 210 ? 84.184  82.713  100.027 1.00 94.86  ? 475 VAL C HG12   1 
ATOM   15233 H HG13   . VAL C 1 210 ? 84.162  81.250  99.404  1.00 93.83  ? 475 VAL C HG13   1 
ATOM   15234 H HG21   . VAL C 1 210 ? 80.675  80.923  99.097  1.00 98.86  ? 475 VAL C HG21   1 
ATOM   15235 H HG22   . VAL C 1 210 ? 82.012  80.060  99.153  1.00 98.61  ? 475 VAL C HG22   1 
ATOM   15236 H HG23   . VAL C 1 210 ? 81.792  81.118  97.989  1.00 98.82  ? 475 VAL C HG23   1 
ATOM   15237 N N      . LYS C 1 211 ? 80.078  82.551  102.100 1.00 99.53  ? 476 LYS C N      1 
ATOM   15238 C CA     . LYS C 1 211 ? 78.695  82.516  102.547 1.00 102.52 ? 476 LYS C CA     1 
ATOM   15239 C C      . LYS C 1 211 ? 77.783  83.039  101.450 1.00 108.90 ? 476 LYS C C      1 
ATOM   15240 O O      . LYS C 1 211 ? 78.045  84.100  100.876 1.00 109.50 ? 476 LYS C O      1 
ATOM   15241 C CB     . LYS C 1 211 ? 78.546  83.358  103.805 1.00 104.89 ? 476 LYS C CB     1 
ATOM   15242 C CG     . LYS C 1 211 ? 79.286  82.774  104.973 1.00 106.74 ? 476 LYS C CG     1 
ATOM   15243 C CD     . LYS C 1 211 ? 79.199  83.674  106.173 1.00 110.26 ? 476 LYS C CD     1 
ATOM   15244 C CE     . LYS C 1 211 ? 79.873  83.038  107.370 1.00 115.45 ? 476 LYS C CE     1 
ATOM   15245 N NZ     . LYS C 1 211 ? 79.840  83.937  108.556 1.00 121.17 ? 476 LYS C NZ     1 
ATOM   15246 H H      . LYS C 1 211 ? 80.445  83.324  102.185 1.00 101.06 ? 476 LYS C H      1 
ATOM   15247 H HA     . LYS C 1 211 ? 78.439  81.603  102.755 1.00 100.90 ? 476 LYS C HA     1 
ATOM   15248 H HB2    . LYS C 1 211 ? 78.897  84.247  103.635 1.00 103.99 ? 476 LYS C HB2    1 
ATOM   15249 H HB3    . LYS C 1 211 ? 77.604  83.412  104.040 1.00 104.95 ? 476 LYS C HB3    1 
ATOM   15250 H HG2    . LYS C 1 211 ? 78.890  81.917  105.205 1.00 106.72 ? 476 LYS C HG2    1 
ATOM   15251 H HG3    . LYS C 1 211 ? 80.221  82.660  104.739 1.00 105.18 ? 476 LYS C HG3    1 
ATOM   15252 H HD2    . LYS C 1 211 ? 79.647  84.513  105.977 1.00 108.73 ? 476 LYS C HD2    1 
ATOM   15253 H HD3    . LYS C 1 211 ? 78.266  83.831  106.391 1.00 109.61 ? 476 LYS C HD3    1 
ATOM   15254 H HE2    . LYS C 1 211 ? 79.407  82.216  107.597 1.00 114.61 ? 476 LYS C HE2    1 
ATOM   15255 H HE3    . LYS C 1 211 ? 80.800  82.848  107.152 1.00 112.51 ? 476 LYS C HE3    1 
ATOM   15256 H HZ1    . LYS C 1 211 ? 79.014  84.246  108.681 1.00 119.16 ? 476 LYS C HZ1    1 
ATOM   15257 H HZ2    . LYS C 1 211 ? 80.391  84.626  108.429 1.00 118.71 ? 476 LYS C HZ2    1 
ATOM   15258 H HZ3    . LYS C 1 211 ? 80.097  83.492  109.284 1.00 119.88 ? 476 LYS C HZ3    1 
ATOM   15259 N N      . GLY C 1 212 ? 76.717  82.300  101.165 1.00 110.63 ? 477 GLY C N      1 
ATOM   15260 C CA     . GLY C 1 212 ? 75.602  82.841  100.419 1.00 114.07 ? 477 GLY C CA     1 
ATOM   15261 C C      . GLY C 1 212 ? 74.733  83.752  101.265 1.00 117.03 ? 477 GLY C C      1 
ATOM   15262 O O      . GLY C 1 212 ? 75.084  84.162  102.372 1.00 115.35 ? 477 GLY C O      1 
ATOM   15263 H H      . GLY C 1 212 ? 76.624  81.480  101.389 1.00 107.99 ? 477 GLY C H      1 
ATOM   15264 H HA2    . GLY C 1 212 ? 75.938  83.354  99.666  1.00 113.16 ? 477 GLY C HA2    1 
ATOM   15265 H HA3    . GLY C 1 212 ? 75.053  82.119  100.073 1.00 112.91 ? 477 GLY C HA3    1 
ATOM   15266 N N      . THR C 1 213 ? 73.575  84.091  100.707 1.00 120.98 ? 478 THR C N      1 
ATOM   15267 C CA     . THR C 1 213 ? 72.564  84.867  101.406 1.00 123.92 ? 478 THR C CA     1 
ATOM   15268 C C      . THR C 1 213 ? 71.196  84.232  101.218 1.00 124.87 ? 478 THR C C      1 
ATOM   15269 O O      . THR C 1 213 ? 70.879  83.721  100.141 1.00 120.82 ? 478 THR C O      1 
ATOM   15270 C CB     . THR C 1 213 ? 72.524  86.318  100.914 1.00 126.38 ? 478 THR C CB     1 
ATOM   15271 O OG1    . THR C 1 213 ? 72.322  86.341  99.496  1.00 125.71 ? 478 THR C OG1    1 
ATOM   15272 C CG2    . THR C 1 213 ? 73.820  87.043  101.255 1.00 118.55 ? 478 THR C CG2    1 
ATOM   15273 H H      . THR C 1 213 ? 73.338  83.850  99.915  1.00 120.17 ? 478 THR C H      1 
ATOM   15274 H HA     . THR C 1 213 ? 72.763  84.876  102.357 1.00 121.80 ? 478 THR C HA     1 
ATOM   15275 H HB     . THR C 1 213 ? 71.791  86.784  101.349 1.00 125.42 ? 478 THR C HB     1 
ATOM   15276 H HG1    . THR C 1 213 ? 71.632  85.904  99.296  1.00 124.30 ? 478 THR C HG1    1 
ATOM   15277 H HG21   . THR C 1 213 ? 74.036  86.915  102.193 1.00 119.52 ? 478 THR C HG21   1 
ATOM   15278 H HG22   . THR C 1 213 ? 74.546  86.700  100.709 1.00 119.31 ? 478 THR C HG22   1 
ATOM   15279 H HG23   . THR C 1 213 ? 73.718  87.993  101.082 1.00 121.13 ? 478 THR C HG23   1 
ATOM   15280 N N      . GLY C 1 214 ? 70.394  84.266  102.271 1.00 127.29 ? 479 GLY C N      1 
ATOM   15281 C CA     . GLY C 1 214 ? 69.086  83.647  102.245 1.00 132.33 ? 479 GLY C CA     1 
ATOM   15282 C C      . GLY C 1 214 ? 69.134  82.132  102.180 1.00 137.61 ? 479 GLY C C      1 
ATOM   15283 O O      . GLY C 1 214 ? 70.182  81.494  102.153 1.00 132.96 ? 479 GLY C O      1 
ATOM   15284 H H      . GLY C 1 214 ? 70.593  84.640  103.020 1.00 126.37 ? 479 GLY C H      1 
ATOM   15285 H HA2    . GLY C 1 214 ? 68.595  83.903  103.043 1.00 130.69 ? 479 GLY C HA2    1 
ATOM   15286 H HA3    . GLY C 1 214 ? 68.594  83.970  101.471 1.00 129.39 ? 479 GLY C HA3    1 
ATOM   15287 N N      . GLY C 1 215 ? 67.936  81.559  102.136 1.00 143.36 ? 480 GLY C N      1 
ATOM   15288 C CA     . GLY C 1 215 ? 67.749  80.129  102.324 1.00 146.58 ? 480 GLY C CA     1 
ATOM   15289 C C      . GLY C 1 215 ? 68.263  79.628  103.655 1.00 150.20 ? 480 GLY C C      1 
ATOM   15290 O O      . GLY C 1 215 ? 68.818  78.526  103.733 1.00 150.62 ? 480 GLY C O      1 
ATOM   15291 H H      . GLY C 1 215 ? 67.203  81.991  102.001 1.00 140.77 ? 480 GLY C H      1 
ATOM   15292 H HA2    . GLY C 1 215 ? 66.800  79.928  102.274 1.00 144.91 ? 480 GLY C HA2    1 
ATOM   15293 H HA3    . GLY C 1 215 ? 68.198  79.646  101.614 1.00 144.58 ? 480 GLY C HA3    1 
ATOM   15294 N N      . GLU C 1 216 ? 68.074  80.416  104.715 1.00 151.80 ? 481 GLU C N      1 
ATOM   15295 C CA     . GLU C 1 216 ? 68.373  79.976  106.072 1.00 152.20 ? 481 GLU C CA     1 
ATOM   15296 C C      . GLU C 1 216 ? 67.508  78.800  106.507 1.00 152.61 ? 481 GLU C C      1 
ATOM   15297 O O      . GLU C 1 216 ? 67.785  78.192  107.547 1.00 148.53 ? 481 GLU C O      1 
ATOM   15298 C CB     . GLU C 1 216 ? 68.190  81.152  107.029 1.00 156.81 ? 481 GLU C CB     1 
ATOM   15299 C CG     . GLU C 1 216 ? 66.755  81.642  107.115 1.00 161.91 ? 481 GLU C CG     1 
ATOM   15300 C CD     . GLU C 1 216 ? 66.622  82.908  107.936 1.00 167.25 ? 481 GLU C CD     1 
ATOM   15301 O OE1    . GLU C 1 216 ? 67.229  82.980  109.024 1.00 172.16 ? 481 GLU C OE1    1 
ATOM   15302 O OE2    . GLU C 1 216 ? 65.912  83.833  107.490 1.00 168.92 ? 481 GLU C OE2    1 
ATOM   15303 H H      . GLU C 1 216 ? 67.727  81.203  104.671 1.00 150.80 ? 481 GLU C H      1 
ATOM   15304 H HA     . GLU C 1 216 ? 69.302  79.696  106.116 1.00 151.77 ? 481 GLU C HA     1 
ATOM   15305 H HB2    . GLU C 1 216 ? 68.469  80.882  107.919 1.00 157.89 ? 481 GLU C HB2    1 
ATOM   15306 H HB3    . GLU C 1 216 ? 68.740  81.892  106.722 1.00 156.13 ? 481 GLU C HB3    1 
ATOM   15307 H HG2    . GLU C 1 216 ? 66.428  81.829  106.220 1.00 159.45 ? 481 GLU C HG2    1 
ATOM   15308 H HG3    . GLU C 1 216 ? 66.208  80.957  107.532 1.00 160.65 ? 481 GLU C HG3    1 
ATOM   15309 N N      . SER C 1 217 ? 66.477  78.469  105.729 1.00 155.38 ? 482 SER C N      1 
ATOM   15310 C CA     . SER C 1 217 ? 65.796  77.186  105.861 1.00 158.50 ? 482 SER C CA     1 
ATOM   15311 C C      . SER C 1 217 ? 66.760  76.020  105.715 1.00 154.95 ? 482 SER C C      1 
ATOM   15312 O O      . SER C 1 217 ? 66.546  74.956  106.304 1.00 152.25 ? 482 SER C O      1 
ATOM   15313 C CB     . SER C 1 217 ? 64.699  77.086  104.806 1.00 159.75 ? 482 SER C CB     1 
ATOM   15314 O OG     . SER C 1 217 ? 65.248  77.294  103.516 1.00 155.47 ? 482 SER C OG     1 
ATOM   15315 H H      . SER C 1 217 ? 66.249  78.911  105.029 1.00 154.63 ? 482 SER C H      1 
ATOM   15316 H HA     . SER C 1 217 ? 65.381  77.130  106.738 1.00 156.84 ? 482 SER C HA     1 
ATOM   15317 H HB2    . SER C 1 217 ? 64.296  76.203  104.843 1.00 158.74 ? 482 SER C HB2    1 
ATOM   15318 H HB3    . SER C 1 217 ? 64.030  77.768  104.979 1.00 157.94 ? 482 SER C HB3    1 
ATOM   15319 H HG     . SER C 1 217 ? 64.658  77.189  102.927 1.00 155.14 ? 482 SER C HG     1 
ATOM   15320 N N      . ARG C 1 218 ? 67.814  76.202  104.956 1.00 152.04 ? 483 ARG C N      1 
ATOM   15321 C CA     . ARG C 1 218 ? 68.912  75.253  104.898 1.00 149.88 ? 483 ARG C CA     1 
ATOM   15322 C C      . ARG C 1 218 ? 69.759  75.243  106.185 1.00 148.98 ? 483 ARG C C      1 
ATOM   15323 O O      . ARG C 1 218 ? 70.791  74.565  106.237 1.00 147.46 ? 483 ARG C O      1 
ATOM   15324 C CB     . ARG C 1 218 ? 69.760  75.589  103.672 1.00 149.14 ? 483 ARG C CB     1 
ATOM   15325 C CG     . ARG C 1 218 ? 68.938  75.625  102.380 1.00 149.47 ? 483 ARG C CG     1 
ATOM   15326 C CD     . ARG C 1 218 ? 69.738  76.107  101.175 1.00 148.67 ? 483 ARG C CD     1 
ATOM   15327 N NE     . ARG C 1 218 ? 69.921  77.557  101.195 1.00 149.60 ? 483 ARG C NE     1 
ATOM   15328 C CZ     . ARG C 1 218 ? 69.979  78.334  100.118 1.00 144.20 ? 483 ARG C CZ     1 
ATOM   15329 N NH1    . ARG C 1 218 ? 69.730  77.861  98.908  1.00 142.74 ? 483 ARG C NH1    1 
ATOM   15330 N NH2    . ARG C 1 218 ? 70.366  79.600  100.249 1.00 138.96 ? 483 ARG C NH2    1 
ATOM   15331 H H      . ARG C 1 218 ? 67.926  76.891  104.453 1.00 152.34 ? 483 ARG C H      1 
ATOM   15332 H HA     . ARG C 1 218 ? 68.550  74.359  104.775 1.00 150.23 ? 483 ARG C HA     1 
ATOM   15333 H HB2    . ARG C 1 218 ? 70.171  76.459  103.797 1.00 150.34 ? 483 ARG C HB2    1 
ATOM   15334 H HB3    . ARG C 1 218 ? 70.447  74.910  103.568 1.00 149.73 ? 483 ARG C HB3    1 
ATOM   15335 H HG2    . ARG C 1 218 ? 68.620  74.728  102.185 1.00 149.70 ? 483 ARG C HG2    1 
ATOM   15336 H HG3    . ARG C 1 218 ? 68.182  76.224  102.491 1.00 150.36 ? 483 ARG C HG3    1 
ATOM   15337 H HD2    . ARG C 1 218 ? 70.613  75.686  101.181 1.00 149.00 ? 483 ARG C HD2    1 
ATOM   15338 H HD3    . ARG C 1 218 ? 69.256  75.863  100.369 1.00 149.02 ? 483 ARG C HD3    1 
ATOM   15339 H HE     . ARG C 1 218 ? 70.021  77.934  101.963 1.00 148.91 ? 483 ARG C HE     1 
ATOM   15340 H HH11   . ARG C 1 218 ? 69.772  78.388  98.228  1.00 144.94 ? 483 ARG C HH11   1 
ATOM   15341 H HH12   . ARG C 1 218 ? 69.480  77.045  98.800  1.00 145.61 ? 483 ARG C HH12   1 
ATOM   15342 H HH21   . ARG C 1 218 ? 70.386  80.111  99.555  1.00 139.63 ? 483 ARG C HH21   1 
ATOM   15343 H HH22   . ARG C 1 218 ? 70.504  79.935  101.029 1.00 140.26 ? 483 ARG C HH22   1 
ATOM   15344 N N      . ASP C 1 219 ? 69.322  75.988  107.200 1.00 146.95 ? 484 ASP C N      1 
ATOM   15345 C CA     . ASP C 1 219 ? 70.065  76.284  108.422 1.00 143.91 ? 484 ASP C CA     1 
ATOM   15346 C C      . ASP C 1 219 ? 71.337  77.095  108.192 1.00 139.77 ? 484 ASP C C      1 
ATOM   15347 O O      . ASP C 1 219 ? 72.143  77.243  109.116 1.00 135.27 ? 484 ASP C O      1 
ATOM   15348 C CB     . ASP C 1 219 ? 70.399  74.993  109.176 1.00 143.98 ? 484 ASP C CB     1 
ATOM   15349 C CG     . ASP C 1 219 ? 70.724  75.244  110.629 1.00 150.03 ? 484 ASP C CG     1 
ATOM   15350 O OD1    . ASP C 1 219 ? 70.107  76.151  111.225 1.00 151.73 ? 484 ASP C OD1    1 
ATOM   15351 O OD2    . ASP C 1 219 ? 71.588  74.532  111.181 1.00 156.53 ? 484 ASP C OD2    1 
ATOM   15352 H H      . ASP C 1 219 ? 68.592  76.434  107.163 1.00 148.94 ? 484 ASP C H      1 
ATOM   15353 H HA     . ASP C 1 219 ? 69.488  76.812  108.996 1.00 146.42 ? 484 ASP C HA     1 
ATOM   15354 H HB2    . ASP C 1 219 ? 69.630  74.401  109.144 1.00 145.74 ? 484 ASP C HB2    1 
ATOM   15355 H HB3    . ASP C 1 219 ? 71.166  74.563  108.763 1.00 145.64 ? 484 ASP C HB3    1 
ATOM   15356 N N      . LEU C 1 220 ? 71.546  77.623  106.998 1.00 139.10 ? 485 LEU C N      1 
ATOM   15357 C CA     . LEU C 1 220 ? 72.776  78.360  106.715 1.00 135.14 ? 485 LEU C CA     1 
ATOM   15358 C C      . LEU C 1 220 ? 72.683  79.792  107.241 1.00 130.40 ? 485 LEU C C      1 
ATOM   15359 O O      . LEU C 1 220 ? 71.679  80.468  107.001 1.00 130.68 ? 485 LEU C O      1 
ATOM   15360 C CB     . LEU C 1 220 ? 73.062  78.363  105.218 1.00 137.46 ? 485 LEU C CB     1 
ATOM   15361 C CG     . LEU C 1 220 ? 73.187  76.971  104.590 1.00 138.10 ? 485 LEU C CG     1 
ATOM   15362 C CD1    . LEU C 1 220 ? 73.404  77.070  103.089 1.00 131.88 ? 485 LEU C CD1    1 
ATOM   15363 C CD2    . LEU C 1 220 ? 74.339  76.197  105.227 1.00 135.92 ? 485 LEU C CD2    1 
ATOM   15364 H H      . LEU C 1 220 ? 71.002  77.564  106.334 1.00 142.38 ? 485 LEU C H      1 
ATOM   15365 H HA     . LEU C 1 220 ? 73.512  77.911  107.157 1.00 136.60 ? 485 LEU C HA     1 
ATOM   15366 H HB2    . LEU C 1 220 ? 72.336  78.823  104.766 1.00 139.54 ? 485 LEU C HB2    1 
ATOM   15367 H HB3    . LEU C 1 220 ? 73.896  78.835  105.061 1.00 137.20 ? 485 LEU C HB3    1 
ATOM   15368 H HG     . LEU C 1 220 ? 72.369  76.474  104.747 1.00 141.33 ? 485 LEU C HG     1 
ATOM   15369 H HD11   . LEU C 1 220 ? 74.279  77.456  102.920 1.00 135.50 ? 485 LEU C HD11   1 
ATOM   15370 H HD12   . LEU C 1 220 ? 72.711  77.631  102.705 1.00 139.27 ? 485 LEU C HD12   1 
ATOM   15371 H HD13   . LEU C 1 220 ? 73.355  76.178  102.707 1.00 138.11 ? 485 LEU C HD13   1 
ATOM   15372 H HD21   . LEU C 1 220 ? 74.137  76.024  106.160 1.00 138.40 ? 485 LEU C HD21   1 
ATOM   15373 H HD22   . LEU C 1 220 ? 74.454  75.357  104.754 1.00 138.30 ? 485 LEU C HD22   1 
ATOM   15374 H HD23   . LEU C 1 220 ? 75.151  76.727  105.156 1.00 137.19 ? 485 LEU C HD23   1 
ATOM   15375 N N      . PRO C 1 221 ? 73.703  80.283  107.959 1.00 124.62 ? 486 PRO C N      1 
ATOM   15376 C CA     . PRO C 1 221 ? 73.902  81.736  108.090 1.00 122.20 ? 486 PRO C CA     1 
ATOM   15377 C C      . PRO C 1 221 ? 73.992  82.443  106.747 1.00 120.18 ? 486 PRO C C      1 
ATOM   15378 O O      . PRO C 1 221 ? 74.100  81.785  105.709 1.00 124.55 ? 486 PRO C O      1 
ATOM   15379 C CB     . PRO C 1 221 ? 75.220  81.842  108.868 1.00 122.10 ? 486 PRO C CB     1 
ATOM   15380 C CG     . PRO C 1 221 ? 75.353  80.535  109.575 1.00 122.47 ? 486 PRO C CG     1 
ATOM   15381 C CD     . PRO C 1 221 ? 74.763  79.529  108.639 1.00 123.17 ? 486 PRO C CD     1 
ATOM   15382 H HA     . PRO C 1 221 ? 73.175  82.130  108.600 1.00 123.31 ? 486 PRO C HA     1 
ATOM   15383 H HB2    . PRO C 1 221 ? 75.955  81.973  108.247 1.00 121.66 ? 486 PRO C HB2    1 
ATOM   15384 H HB3    . PRO C 1 221 ? 75.170  82.576  109.502 1.00 122.96 ? 486 PRO C HB3    1 
ATOM   15385 H HG2    . PRO C 1 221 ? 76.291  80.344  109.739 1.00 122.75 ? 486 PRO C HG2    1 
ATOM   15386 H HG3    . PRO C 1 221 ? 74.856  80.561  110.409 1.00 123.47 ? 486 PRO C HG3    1 
ATOM   15387 H HD2    . PRO C 1 221 ? 75.430  79.244  107.992 1.00 126.17 ? 486 PRO C HD2    1 
ATOM   15388 H HD3    . PRO C 1 221 ? 74.391  78.772  109.120 1.00 125.84 ? 486 PRO C HD3    1 
ATOM   15389 N N      . SER C 1 222 ? 73.944  83.775  106.748 1.00 115.63 ? 487 SER C N      1 
ATOM   15390 C CA     . SER C 1 222 ? 74.051  84.565  105.529 1.00 119.73 ? 487 SER C CA     1 
ATOM   15391 C C      . SER C 1 222 ? 75.193  85.572  105.599 1.00 113.79 ? 487 SER C C      1 
ATOM   15392 O O      . SER C 1 222 ? 75.555  86.053  106.676 1.00 107.15 ? 487 SER C O      1 
ATOM   15393 C CB     . SER C 1 222 ? 72.742  85.307  105.250 1.00 122.33 ? 487 SER C CB     1 
ATOM   15394 O OG     . SER C 1 222 ? 71.726  84.396  104.867 1.00 122.64 ? 487 SER C OG     1 
ATOM   15395 H H      . SER C 1 222 ? 73.876  84.250  107.464 1.00 117.50 ? 487 SER C H      1 
ATOM   15396 H HA     . SER C 1 222 ? 74.225  83.975  104.779 1.00 119.39 ? 487 SER C HA     1 
ATOM   15397 H HB2    . SER C 1 222 ? 72.463  85.773  106.054 1.00 120.20 ? 487 SER C HB2    1 
ATOM   15398 H HB3    . SER C 1 222 ? 72.885  85.943  104.530 1.00 121.17 ? 487 SER C HB3    1 
ATOM   15399 H HG     . SER C 1 222 ? 71.567  83.864  105.499 1.00 123.84 ? 487 SER C HG     1 
ATOM   15400 N N      . GLY C 1 223 ? 75.756  85.880  104.431 1.00 110.40 ? 488 GLY C N      1 
ATOM   15401 C CA     . GLY C 1 223 ? 76.850  86.833  104.326 1.00 106.70 ? 488 GLY C CA     1 
ATOM   15402 C C      . GLY C 1 223 ? 77.154  87.144  102.876 1.00 103.75 ? 488 GLY C C      1 
ATOM   15403 O O      . GLY C 1 223 ? 76.628  86.512  101.957 1.00 102.12 ? 488 GLY C O      1 
ATOM   15404 H H      . GLY C 1 223 ? 75.517  85.540  103.677 1.00 111.80 ? 488 GLY C H      1 
ATOM   15405 H HA2    . GLY C 1 223 ? 76.613  87.658  104.779 1.00 108.03 ? 488 GLY C HA2    1 
ATOM   15406 H HA3    . GLY C 1 223 ? 77.648  86.467  104.742 1.00 107.41 ? 488 GLY C HA3    1 
ATOM   15407 N N      . GLN C 1 224 ? 78.012  88.148  102.688 1.00 102.71 ? 489 GLN C N      1 
ATOM   15408 C CA     . GLN C 1 224 ? 78.240  88.776  101.389 1.00 103.16 ? 489 GLN C CA     1 
ATOM   15409 C C      . GLN C 1 224 ? 79.189  88.019  100.469 1.00 102.75 ? 489 GLN C C      1 
ATOM   15410 O O      . GLN C 1 224 ? 79.422  88.484  99.349  1.00 104.69 ? 489 GLN C O      1 
ATOM   15411 C CB     . GLN C 1 224 ? 78.763  90.201  101.586 1.00 103.20 ? 489 GLN C CB     1 
ATOM   15412 C CG     . GLN C 1 224 ? 77.772  91.106  102.274 1.00 103.48 ? 489 GLN C CG     1 
ATOM   15413 C CD     . GLN C 1 224 ? 76.431  91.099  101.577 1.00 103.49 ? 489 GLN C CD     1 
ATOM   15414 O OE1    . GLN C 1 224 ? 76.353  90.865  100.374 1.00 102.64 ? 489 GLN C OE1    1 
ATOM   15415 N NE2    . GLN C 1 224 ? 75.366  91.331  102.330 1.00 104.47 ? 489 GLN C NE2    1 
ATOM   15416 H H      . GLN C 1 224 ? 78.383  88.572  103.338 1.00 102.99 ? 489 GLN C H      1 
ATOM   15417 H HA     . GLN C 1 224 ? 77.391  88.820  100.924 1.00 103.70 ? 489 GLN C HA     1 
ATOM   15418 H HB2    . GLN C 1 224 ? 79.569  90.172  102.127 1.00 101.97 ? 489 GLN C HB2    1 
ATOM   15419 H HB3    . GLN C 1 224 ? 78.965  90.585  100.717 1.00 103.87 ? 489 GLN C HB3    1 
ATOM   15420 H HG2    . GLN C 1 224 ? 77.643  90.804  103.188 1.00 103.67 ? 489 GLN C HG2    1 
ATOM   15421 H HG3    . GLN C 1 224 ? 78.111  92.016  102.266 1.00 102.89 ? 489 GLN C HG3    1 
ATOM   15422 H HE21   . GLN C 1 224 ? 75.457  91.492  103.171 1.00 104.02 ? 489 GLN C HE21   1 
ATOM   15423 H HE22   . GLN C 1 224 ? 74.583  91.344  101.971 1.00 104.72 ? 489 GLN C HE22   1 
ATOM   15424 N N      . GLY C 1 225 ? 79.749  86.895  100.889 1.00 100.72 ? 490 GLY C N      1 
ATOM   15425 C CA     . GLY C 1 225 ? 80.716  86.203  100.060 1.00 98.27  ? 490 GLY C CA     1 
ATOM   15426 C C      . GLY C 1 225 ? 80.302  86.010  98.615  1.00 97.38  ? 490 GLY C C      1 
ATOM   15427 O O      . GLY C 1 225 ? 81.009  86.439  97.703  1.00 98.05  ? 490 GLY C O      1 
ATOM   15428 H H      . GLY C 1 225 ? 79.588  86.518  101.646 1.00 101.91 ? 490 GLY C H      1 
ATOM   15429 H HA2    . GLY C 1 225 ? 81.553  86.697  100.067 1.00 99.03  ? 490 GLY C HA2    1 
ATOM   15430 H HA3    . GLY C 1 225 ? 80.885  85.325  100.441 1.00 100.00 ? 490 GLY C HA3    1 
ATOM   15431 N N      . ILE C 1 226 ? 79.150  85.382  98.389  1.00 97.38  ? 491 ILE C N      1 
ATOM   15432 C CA     . ILE C 1 226 ? 78.724  85.075  97.025  1.00 99.19  ? 491 ILE C CA     1 
ATOM   15433 C C      . ILE C 1 226 ? 78.398  86.340  96.236  1.00 99.77  ? 491 ILE C C      1 
ATOM   15434 O O      . ILE C 1 226 ? 78.690  86.423  95.039  1.00 100.26 ? 491 ILE C O      1 
ATOM   15435 C CB     . ILE C 1 226 ? 77.555  84.077  97.055  1.00 102.22 ? 491 ILE C CB     1 
ATOM   15436 C CG1    . ILE C 1 226 ? 78.088  82.729  97.541  1.00 102.64 ? 491 ILE C CG1    1 
ATOM   15437 C CG2    . ILE C 1 226 ? 76.900  83.948  95.681  1.00 104.79 ? 491 ILE C CG2    1 
ATOM   15438 C CD1    . ILE C 1 226 ? 77.095  81.589  97.490  1.00 107.36 ? 491 ILE C CD1    1 
ATOM   15439 H H      . ILE C 1 226 ? 78.647  85.053  99.005  1.00 100.72 ? 491 ILE C H      1 
ATOM   15440 H HA     . ILE C 1 226 ? 79.461  84.639  96.569  1.00 99.88  ? 491 ILE C HA     1 
ATOM   15441 H HB     . ILE C 1 226 ? 76.889  84.394  97.688  1.00 103.58 ? 491 ILE C HB     1 
ATOM   15442 H HG12   . ILE C 1 226 ? 78.845  82.481  96.984  1.00 102.06 ? 491 ILE C HG12   1 
ATOM   15443 H HG13   . ILE C 1 226 ? 78.381  82.824  98.461  1.00 102.85 ? 491 ILE C HG13   1 
ATOM   15444 H HG21   . ILE C 1 226 ? 76.169  83.310  95.736  1.00 104.29 ? 491 ILE C HG21   1 
ATOM   15445 H HG22   . ILE C 1 226 ? 77.561  83.635  95.043  1.00 103.53 ? 491 ILE C HG22   1 
ATOM   15446 H HG23   . ILE C 1 226 ? 76.550  84.808  95.400  1.00 103.91 ? 491 ILE C HG23   1 
ATOM   15447 H HD11   . ILE C 1 226 ? 76.251  81.878  97.870  1.00 108.04 ? 491 ILE C HD11   1 
ATOM   15448 H HD12   . ILE C 1 226 ? 77.451  80.843  98.001  1.00 106.38 ? 491 ILE C HD12   1 
ATOM   15449 H HD13   . ILE C 1 226 ? 76.971  81.318  96.565  1.00 106.21 ? 491 ILE C HD13   1 
ATOM   15450 N N      . ASN C 1 227 ? 77.796  87.341  96.873  1.00 98.15  ? 492 ASN C N      1 
ATOM   15451 C CA     . ASN C 1 227 ? 77.560  88.600  96.167  1.00 95.36  ? 492 ASN C CA     1 
ATOM   15452 C C      . ASN C 1 227 ? 78.864  89.302  95.807  1.00 96.84  ? 492 ASN C C      1 
ATOM   15453 O O      . ASN C 1 227 ? 78.960  89.929  94.747  1.00 97.34  ? 492 ASN C O      1 
ATOM   15454 C CB     . ASN C 1 227 ? 76.677  89.516  97.006  1.00 96.89  ? 492 ASN C CB     1 
ATOM   15455 C CG     . ASN C 1 227 ? 75.306  88.934  97.245  1.00 99.39  ? 492 ASN C CG     1 
ATOM   15456 O OD1    . ASN C 1 227 ? 74.700  88.365  96.340  1.00 93.43  ? 492 ASN C OD1    1 
ATOM   15457 N ND2    . ASN C 1 227 ? 74.813  89.057  98.470  1.00 104.39 ? 492 ASN C ND2    1 
ATOM   15458 H H      . ASN C 1 227 ? 77.563  87.336  97.702  1.00 99.29  ? 492 ASN C H      1 
ATOM   15459 H HA     . ASN C 1 227 ? 77.088  88.411  95.339  1.00 96.24  ? 492 ASN C HA     1 
ATOM   15460 H HB2    . ASN C 1 227 ? 77.100  89.659  97.869  1.00 98.79  ? 492 ASN C HB2    1 
ATOM   15461 H HB3    . ASN C 1 227 ? 76.570  90.365  96.546  1.00 97.32  ? 492 ASN C HB3    1 
ATOM   15462 H HD21   . ASN C 1 227 ? 75.273  89.450  99.083  1.00 103.78 ? 492 ASN C HD21   1 
ATOM   15463 H HD22   . ASN C 1 227 ? 74.045  88.716  98.659  1.00 105.19 ? 492 ASN C HD22   1 
ATOM   15464 N N      . ASN C 1 228 ? 79.878  89.208  96.664  1.00 99.16  ? 493 ASN C N      1 
ATOM   15465 C CA     . ASN C 1 228 ? 81.205  89.688  96.289  1.00 97.93  ? 493 ASN C CA     1 
ATOM   15466 C C      . ASN C 1 228 ? 81.797  88.884  95.137  1.00 98.13  ? 493 ASN C C      1 
ATOM   15467 O O      . ASN C 1 228 ? 82.334  89.458  94.184  1.00 99.11  ? 493 ASN C O      1 
ATOM   15468 C CB     . ASN C 1 228 ? 82.133  89.663  97.500  1.00 100.18 ? 493 ASN C CB     1 
ATOM   15469 C CG     . ASN C 1 228 ? 81.687  90.609  98.581  1.00 103.69 ? 493 ASN C CG     1 
ATOM   15470 O OD1    . ASN C 1 228 ? 80.982  91.575  98.310  1.00 96.60  ? 493 ASN C OD1    1 
ATOM   15471 N ND2    . ASN C 1 228 ? 82.087  90.339  99.816  1.00 108.53 ? 493 ASN C ND2    1 
ATOM   15472 H H      . ASN C 1 228 ? 79.836  88.827  97.435  1.00 99.84  ? 493 ASN C H      1 
ATOM   15473 H HA     . ASN C 1 228 ? 81.132  90.611  95.996  1.00 98.07  ? 493 ASN C HA     1 
ATOM   15474 H HB2    . ASN C 1 228 ? 82.145  88.765  97.872  1.00 100.24 ? 493 ASN C HB2    1 
ATOM   15475 H HB3    . ASN C 1 228 ? 83.027  89.920  97.224  1.00 99.71  ? 493 ASN C HB3    1 
ATOM   15476 H HD21   . ASN C 1 228 ? 82.584  89.652  99.970  1.00 103.26 ? 493 ASN C HD21   1 
ATOM   15477 H HD22   . ASN C 1 228 ? 81.863  90.861  100.463 1.00 104.37 ? 493 ASN C HD22   1 
ATOM   15478 N N      . LEU C 1 229 ? 81.712  87.555  95.196  1.00 96.78  ? 494 LEU C N      1 
ATOM   15479 C CA     . LEU C 1 229 ? 82.273  86.753  94.111  1.00 97.57  ? 494 LEU C CA     1 
ATOM   15480 C C      . LEU C 1 229 ? 81.604  87.063  92.787  1.00 99.48  ? 494 LEU C C      1 
ATOM   15481 O O      . LEU C 1 229 ? 82.277  87.204  91.760  1.00 100.88 ? 494 LEU C O      1 
ATOM   15482 C CB     . LEU C 1 229 ? 82.139  85.263  94.407  1.00 99.52  ? 494 LEU C CB     1 
ATOM   15483 C CG     . LEU C 1 229 ? 83.073  84.654  95.445  1.00 102.05 ? 494 LEU C CG     1 
ATOM   15484 C CD1    . LEU C 1 229 ? 82.956  83.147  95.389  1.00 101.93 ? 494 LEU C CD1    1 
ATOM   15485 C CD2    . LEU C 1 229 ? 84.505  85.069  95.194  1.00 98.43  ? 494 LEU C CD2    1 
ATOM   15486 H H      . LEU C 1 229 ? 81.370  87.105  95.847  1.00 98.32  ? 494 LEU C H      1 
ATOM   15487 H HA     . LEU C 1 229 ? 83.213  86.970  94.013  1.00 98.65  ? 494 LEU C HA     1 
ATOM   15488 H HB2    . LEU C 1 229 ? 81.230  85.096  94.708  1.00 99.71  ? 494 LEU C HB2    1 
ATOM   15489 H HB3    . LEU C 1 229 ? 82.288  84.782  93.576  1.00 98.99  ? 494 LEU C HB3    1 
ATOM   15490 H HG     . LEU C 1 229 ? 82.812  84.954  96.331  1.00 100.61 ? 494 LEU C HG     1 
ATOM   15491 H HD11   . LEU C 1 229 ? 82.035  82.894  95.561  1.00 101.52 ? 494 LEU C HD11   1 
ATOM   15492 H HD12   . LEU C 1 229 ? 83.538  82.760  96.063  1.00 100.68 ? 494 LEU C HD12   1 
ATOM   15493 H HD13   . LEU C 1 229 ? 83.225  82.842  94.507  1.00 100.95 ? 494 LEU C HD13   1 
ATOM   15494 H HD21   . LEU C 1 229 ? 84.718  84.915  94.259  1.00 99.16  ? 494 LEU C HD21   1 
ATOM   15495 H HD22   . LEU C 1 229 ? 84.609  86.009  95.409  1.00 99.13  ? 494 LEU C HD22   1 
ATOM   15496 H HD23   . LEU C 1 229 ? 85.089  84.536  95.758  1.00 94.92  ? 494 LEU C HD23   1 
ATOM   15497 N N      . ASP C 1 230 ? 80.285  87.185  92.786  1.00 98.58  ? 495 ASP C N      1 
ATOM   15498 C CA     . ASP C 1 230 ? 79.592  87.500  91.550  1.00 100.29 ? 495 ASP C CA     1 
ATOM   15499 C C      . ASP C 1 230 ? 79.990  88.862  90.998  1.00 99.39  ? 495 ASP C C      1 
ATOM   15500 O O      . ASP C 1 230 ? 79.813  89.108  89.803  1.00 102.85 ? 495 ASP C O      1 
ATOM   15501 C CB     . ASP C 1 230 ? 78.087  87.433  91.798  1.00 102.38 ? 495 ASP C CB     1 
ATOM   15502 C CG     . ASP C 1 230 ? 77.311  87.034  90.570  1.00 109.58 ? 495 ASP C CG     1 
ATOM   15503 O OD1    . ASP C 1 230 ? 77.930  86.838  89.506  1.00 112.97 ? 495 ASP C OD1    1 
ATOM   15504 O OD2    . ASP C 1 230 ? 76.076  86.902  90.673  1.00 112.25 ? 495 ASP C OD2    1 
ATOM   15505 H H      . ASP C 1 230 ? 79.776  87.055  93.468  1.00 99.32  ? 495 ASP C H      1 
ATOM   15506 H HA     . ASP C 1 230 ? 79.823  86.830  90.886  1.00 101.94 ? 495 ASP C HA     1 
ATOM   15507 H HB2    . ASP C 1 230 ? 77.913  86.768  92.484  1.00 102.12 ? 495 ASP C HB2    1 
ATOM   15508 H HB3    . ASP C 1 230 ? 77.769  88.302  92.091  1.00 102.49 ? 495 ASP C HB3    1 
ATOM   15509 N N      . ASN C 1 231 ? 80.548  89.739  91.829  1.00 98.26  ? 496 ASN C N      1 
ATOM   15510 C CA     . ASN C 1 231 ? 81.202  90.947  91.335  1.00 96.49  ? 496 ASN C CA     1 
ATOM   15511 C C      . ASN C 1 231 ? 82.628  90.705  90.850  1.00 96.70  ? 496 ASN C C      1 
ATOM   15512 O O      . ASN C 1 231 ? 83.039  91.274  89.835  1.00 98.73  ? 496 ASN C O      1 
ATOM   15513 C CB     . ASN C 1 231 ? 81.176  92.009  92.426  1.00 98.26  ? 496 ASN C CB     1 
ATOM   15514 C CG     . ASN C 1 231 ? 79.854  92.725  92.487  1.00 100.40 ? 496 ASN C CG     1 
ATOM   15515 O OD1    . ASN C 1 231 ? 79.589  93.616  91.686  1.00 101.45 ? 496 ASN C OD1    1 
ATOM   15516 N ND2    . ASN C 1 231 ? 78.991  92.308  93.402  1.00 101.81 ? 496 ASN C ND2    1 
ATOM   15517 H H      . ASN C 1 231 ? 80.686  89.582  92.662  1.00 99.11  ? 496 ASN C H      1 
ATOM   15518 H HA     . ASN C 1 231 ? 80.692  91.289  90.583  1.00 97.63  ? 496 ASN C HA     1 
ATOM   15519 H HB2    . ASN C 1 231 ? 81.331  91.588  93.288  1.00 99.15  ? 496 ASN C HB2    1 
ATOM   15520 H HB3    . ASN C 1 231 ? 81.867  92.668  92.248  1.00 98.64  ? 496 ASN C HB3    1 
ATOM   15521 H HD21   . ASN C 1 231 ? 79.202  91.671  93.940  1.00 99.87  ? 496 ASN C HD21   1 
ATOM   15522 H HD22   . ASN C 1 231 ? 78.219  92.687  93.464  1.00 100.92 ? 496 ASN C HD22   1 
ATOM   15523 N N      . LEU C 1 232 ? 83.397  89.877  91.545  1.00 96.35  ? 497 LEU C N      1 
ATOM   15524 C CA     . LEU C 1 232 ? 84.821  89.687  91.282  1.00 95.64  ? 497 LEU C CA     1 
ATOM   15525 C C      . LEU C 1 232 ? 85.122  88.820  90.045  1.00 95.45  ? 497 LEU C C      1 
ATOM   15526 O O      . LEU C 1 232 ? 86.191  88.205  89.982  1.00 96.11  ? 497 LEU C O      1 
ATOM   15527 C CB     . LEU C 1 232 ? 85.471  89.087  92.526  1.00 98.63  ? 497 LEU C CB     1 
ATOM   15528 C CG     . LEU C 1 232 ? 85.473  90.074  93.689  1.00 101.37 ? 497 LEU C CG     1 
ATOM   15529 C CD1    . LEU C 1 232 ? 85.717  89.359  94.998  1.00 103.34 ? 497 LEU C CD1    1 
ATOM   15530 C CD2    . LEU C 1 232 ? 86.532  91.138  93.472  1.00 99.99  ? 497 LEU C CD2    1 
ATOM   15531 H H      . LEU C 1 232 ? 83.124  89.463  92.249  1.00 97.89  ? 497 LEU C H      1 
ATOM   15532 H HA     . LEU C 1 232 ? 85.223  90.556  91.125  1.00 96.51  ? 497 LEU C HA     1 
ATOM   15533 H HB2    . LEU C 1 232 ? 84.969  88.301  92.798  1.00 99.05  ? 497 LEU C HB2    1 
ATOM   15534 H HB3    . LEU C 1 232 ? 86.391  88.846  92.330  1.00 99.28  ? 497 LEU C HB3    1 
ATOM   15535 H HG     . LEU C 1 232 ? 84.609  90.515  93.739  1.00 99.95  ? 497 LEU C HG     1 
ATOM   15536 H HD11   . LEU C 1 232 ? 86.574  88.906  94.961  1.00 100.34 ? 497 LEU C HD11   1 
ATOM   15537 H HD12   . LEU C 1 232 ? 85.005  88.714  95.139  1.00 101.50 ? 497 LEU C HD12   1 
ATOM   15538 H HD13   . LEU C 1 232 ? 85.714  90.012  95.717  1.00 101.64 ? 497 LEU C HD13   1 
ATOM   15539 H HD21   . LEU C 1 232 ? 86.558  91.719  94.249  1.00 100.42 ? 497 LEU C HD21   1 
ATOM   15540 H HD22   . LEU C 1 232 ? 86.312  91.656  92.681  1.00 99.13  ? 497 LEU C HD22   1 
ATOM   15541 H HD23   . LEU C 1 232 ? 87.392  90.704  93.353  1.00 99.19  ? 497 LEU C HD23   1 
ATOM   15542 N N      . ARG C 1 233 ? 84.197  88.754  89.088  1.00 96.74  ? 498 ARG C N      1 
ATOM   15543 C CA     . ARG C 1 233 ? 84.296  87.838  87.951  1.00 97.69  ? 498 ARG C CA     1 
ATOM   15544 C C      . ARG C 1 233 ? 85.664  87.863  87.282  1.00 95.67  ? 498 ARG C C      1 
ATOM   15545 O O      . ARG C 1 233 ? 86.227  86.815  86.950  1.00 98.43  ? 498 ARG C O      1 
ATOM   15546 C CB     . ARG C 1 233 ? 83.237  88.233  86.935  1.00 101.75 ? 498 ARG C CB     1 
ATOM   15547 C CG     . ARG C 1 233 ? 81.861  87.957  87.437  1.00 107.37 ? 498 ARG C CG     1 
ATOM   15548 C CD     . ARG C 1 233 ? 80.813  88.577  86.562  1.00 112.23 ? 498 ARG C CD     1 
ATOM   15549 N NE     . ARG C 1 233 ? 79.492  88.188  87.032  1.00 117.86 ? 498 ARG C NE     1 
ATOM   15550 C CZ     . ARG C 1 233 ? 78.406  88.124  86.278  1.00 120.64 ? 498 ARG C CZ     1 
ATOM   15551 N NH1    . ARG C 1 233 ? 78.436  88.433  84.992  1.00 122.14 ? 498 ARG C NH1    1 
ATOM   15552 N NH2    . ARG C 1 233 ? 77.264  87.724  86.826  1.00 121.26 ? 498 ARG C NH2    1 
ATOM   15553 H H      . ARG C 1 233 ? 83.489  89.240  89.075  1.00 98.51  ? 498 ARG C H      1 
ATOM   15554 H HA     . ARG C 1 233 ? 84.117  86.930  88.246  1.00 98.20  ? 498 ARG C HA     1 
ATOM   15555 H HB2    . ARG C 1 233 ? 83.312  89.184  86.753  1.00 100.98 ? 498 ARG C HB2    1 
ATOM   15556 H HB3    . ARG C 1 233 ? 83.373  87.726  86.118  1.00 101.34 ? 498 ARG C HB3    1 
ATOM   15557 H HG2    . ARG C 1 233 ? 81.717  86.997  87.453  1.00 107.01 ? 498 ARG C HG2    1 
ATOM   15558 H HG3    . ARG C 1 233 ? 81.766  88.324  88.330  1.00 104.78 ? 498 ARG C HG3    1 
ATOM   15559 H HD2    . ARG C 1 233 ? 80.887  89.544  86.613  1.00 110.73 ? 498 ARG C HD2    1 
ATOM   15560 H HD3    . ARG C 1 233 ? 80.931  88.278  85.647  1.00 112.46 ? 498 ARG C HD3    1 
ATOM   15561 H HE     . ARG C 1 233 ? 79.393  88.079  87.880  1.00 113.65 ? 498 ARG C HE     1 
ATOM   15562 H HH11   . ARG C 1 233 ? 77.706  88.412  84.535  1.00 123.27 ? 498 ARG C HH11   1 
ATOM   15563 H HH12   . ARG C 1 233 ? 79.151  88.754  84.639  1.00 120.57 ? 498 ARG C HH12   1 
ATOM   15564 H HH21   . ARG C 1 233 ? 76.553  87.662  86.346  1.00 121.11 ? 498 ARG C HH21   1 
ATOM   15565 H HH22   . ARG C 1 233 ? 77.250  87.475  87.651  1.00 118.14 ? 498 ARG C HH22   1 
ATOM   15566 N N      . ASP C 1 234 ? 86.208  89.057  87.076  1.00 91.87  ? 499 ASP C N      1 
ATOM   15567 C CA     . ASP C 1 234 ? 87.484  89.205  86.386  1.00 91.25  ? 499 ASP C CA     1 
ATOM   15568 C C      . ASP C 1 234 ? 88.619  88.461  87.077  1.00 90.85  ? 499 ASP C C      1 
ATOM   15569 O O      . ASP C 1 234 ? 89.478  87.873  86.412  1.00 90.75  ? 499 ASP C O      1 
ATOM   15570 C CB     . ASP C 1 234 ? 87.820  90.683  86.277  1.00 94.29  ? 499 ASP C CB     1 
ATOM   15571 C CG     . ASP C 1 234 ? 89.037  90.929  85.439  1.00 102.49 ? 499 ASP C CG     1 
ATOM   15572 O OD1    . ASP C 1 234 ? 89.289  90.123  84.522  1.00 101.92 ? 499 ASP C OD1    1 
ATOM   15573 O OD2    . ASP C 1 234 ? 89.744  91.923  85.697  1.00 111.55 ? 499 ASP C OD2    1 
ATOM   15574 H H      . ASP C 1 234 ? 85.825  89.801  87.273  1.00 94.26  ? 499 ASP C H      1 
ATOM   15575 H HA     . ASP C 1 234 ? 87.397  88.849  85.486  1.00 93.49  ? 499 ASP C HA     1 
ATOM   15576 H HB2    . ASP C 1 234 ? 87.070  91.149  85.874  1.00 95.85  ? 499 ASP C HB2    1 
ATOM   15577 H HB3    . ASP C 1 234 ? 87.988  91.030  87.169  1.00 95.85  ? 499 ASP C HB3    1 
ATOM   15578 N N      . TYR C 1 235 ? 88.653  88.484  88.405  1.00 90.39  ? 500 TYR C N      1 
ATOM   15579 C CA     . TYR C 1 235 ? 89.693  87.762  89.130  1.00 88.79  ? 500 TYR C CA     1 
ATOM   15580 C C      . TYR C 1 235 ? 89.585  86.256  88.940  1.00 88.73  ? 500 TYR C C      1 
ATOM   15581 O O      . TYR C 1 235 ? 90.604  85.565  88.857  1.00 88.42  ? 500 TYR C O      1 
ATOM   15582 C CB     . TYR C 1 235 ? 89.596  88.091  90.609  1.00 89.51  ? 500 TYR C CB     1 
ATOM   15583 C CG     . TYR C 1 235 ? 89.844  89.530  90.945  1.00 87.93  ? 500 TYR C CG     1 
ATOM   15584 C CD1    . TYR C 1 235 ? 88.837  90.466  90.827  1.00 88.66  ? 500 TYR C CD1    1 
ATOM   15585 C CD2    . TYR C 1 235 ? 91.069  89.944  91.426  1.00 88.63  ? 500 TYR C CD2    1 
ATOM   15586 C CE1    . TYR C 1 235 ? 89.053  91.775  91.146  1.00 87.87  ? 500 TYR C CE1    1 
ATOM   15587 C CE2    . TYR C 1 235 ? 91.295  91.253  91.748  1.00 87.43  ? 500 TYR C CE2    1 
ATOM   15588 C CZ     . TYR C 1 235 ? 90.281  92.161  91.616  1.00 88.53  ? 500 TYR C CZ     1 
ATOM   15589 O OH     . TYR C 1 235 ? 90.502  93.470  91.954  1.00 95.06  ? 500 TYR C OH     1 
ATOM   15590 H H      . TYR C 1 235 ? 88.041  88.827  88.901  1.00 92.12  ? 500 TYR C H      1 
ATOM   15591 H HA     . TYR C 1 235 ? 90.565  88.045  88.809  1.00 89.65  ? 500 TYR C HA     1 
ATOM   15592 H HB2    . TYR C 1 235 ? 88.704  87.862  90.918  1.00 91.23  ? 500 TYR C HB2    1 
ATOM   15593 H HB3    . TYR C 1 235 ? 90.253  87.558  91.087  1.00 89.67  ? 500 TYR C HB3    1 
ATOM   15594 H HD1    . TYR C 1 235 ? 88.000  90.200  90.514  1.00 91.19  ? 500 TYR C HD1    1 
ATOM   15595 H HD2    . TYR C 1 235 ? 91.757  89.323  91.519  1.00 89.50  ? 500 TYR C HD2    1 
ATOM   15596 H HE1    . TYR C 1 235 ? 88.365  92.398  91.059  1.00 89.93  ? 500 TYR C HE1    1 
ATOM   15597 H HE2    . TYR C 1 235 ? 92.121  91.518  92.086  1.00 88.02  ? 500 TYR C HE2    1 
ATOM   15598 H HH     . TYR C 1 235 ? 91.293  93.570  92.219  1.00 92.72  ? 500 TYR C HH     1 
ATOM   15599 N N      . LEU C 1 236 ? 88.368  85.724  88.881  1.00 89.97  ? 501 LEU C N      1 
ATOM   15600 C CA     . LEU C 1 236 ? 88.208  84.308  88.575  1.00 91.00  ? 501 LEU C CA     1 
ATOM   15601 C C      . LEU C 1 236 ? 88.680  84.002  87.163  1.00 91.23  ? 501 LEU C C      1 
ATOM   15602 O O      . LEU C 1 236 ? 89.489  83.095  86.946  1.00 93.58  ? 501 LEU C O      1 
ATOM   15603 C CB     . LEU C 1 236 ? 86.748  83.901  88.733  1.00 93.66  ? 501 LEU C CB     1 
ATOM   15604 C CG     . LEU C 1 236 ? 86.119  84.173  90.089  1.00 95.96  ? 501 LEU C CG     1 
ATOM   15605 C CD1    . LEU C 1 236 ? 84.691  83.679  90.082  1.00 98.43  ? 501 LEU C CD1    1 
ATOM   15606 C CD2    . LEU C 1 236 ? 86.907  83.505  91.192  1.00 93.96  ? 501 LEU C CD2    1 
ATOM   15607 H H      . LEU C 1 236 ? 87.636  86.173  88.910  1.00 91.82  ? 501 LEU C H      1 
ATOM   15608 H HA     . LEU C 1 236 ? 88.743  83.781  89.192  1.00 90.31  ? 501 LEU C HA     1 
ATOM   15609 H HB2    . LEU C 1 236 ? 86.224  84.376  88.067  1.00 94.04  ? 501 LEU C HB2    1 
ATOM   15610 H HB3    . LEU C 1 236 ? 86.681  82.946  88.571  1.00 92.38  ? 501 LEU C HB3    1 
ATOM   15611 H HG     . LEU C 1 236 ? 86.112  85.130  90.253  1.00 94.99  ? 501 LEU C HG     1 
ATOM   15612 H HD11   . LEU C 1 236 ? 84.685  82.726  89.896  1.00 96.78  ? 501 LEU C HD11   1 
ATOM   15613 H HD12   . LEU C 1 236 ? 84.293  83.851  90.951  1.00 97.63  ? 501 LEU C HD12   1 
ATOM   15614 H HD13   . LEU C 1 236 ? 84.197  84.155  89.394  1.00 97.69  ? 501 LEU C HD13   1 
ATOM   15615 H HD21   . LEU C 1 236 ? 87.783  83.919  91.257  1.00 91.30  ? 501 LEU C HD21   1 
ATOM   15616 H HD22   . LEU C 1 236 ? 87.001  82.561  90.985  1.00 91.35  ? 501 LEU C HD22   1 
ATOM   15617 H HD23   . LEU C 1 236 ? 86.428  83.612  92.030  1.00 94.23  ? 501 LEU C HD23   1 
ATOM   15618 N N      . ASP C 1 237 ? 88.177  84.752  86.186  1.00 91.14  ? 502 ASP C N      1 
ATOM   15619 C CA     . ASP C 1 237 ? 88.398  84.391  84.793  1.00 90.96  ? 502 ASP C CA     1 
ATOM   15620 C C      . ASP C 1 237 ? 89.873  84.407  84.434  1.00 91.91  ? 502 ASP C C      1 
ATOM   15621 O O      . ASP C 1 237 ? 90.320  83.601  83.614  1.00 94.26  ? 502 ASP C O      1 
ATOM   15622 C CB     . ASP C 1 237 ? 87.636  85.347  83.883  1.00 94.66  ? 502 ASP C CB     1 
ATOM   15623 C CG     . ASP C 1 237 ? 86.140  85.224  84.034  1.00 102.33 ? 502 ASP C CG     1 
ATOM   15624 O OD1    . ASP C 1 237 ? 85.683  84.293  84.724  1.00 102.74 ? 502 ASP C OD1    1 
ATOM   15625 O OD2    . ASP C 1 237 ? 85.415  86.062  83.463  1.00 107.79 ? 502 ASP C OD2    1 
ATOM   15626 H H      . ASP C 1 237 ? 87.601  85.378  86.308  1.00 93.45  ? 502 ASP C H      1 
ATOM   15627 H HA     . ASP C 1 237 ? 88.061  83.493  84.640  1.00 92.80  ? 502 ASP C HA     1 
ATOM   15628 H HB2    . ASP C 1 237 ? 87.890  86.258  84.103  1.00 95.00  ? 502 ASP C HB2    1 
ATOM   15629 H HB3    . ASP C 1 237 ? 87.864  85.152  82.960  1.00 95.74  ? 502 ASP C HB3    1 
ATOM   15630 N N      . GLY C 1 238 ? 90.640  85.316  85.023  1.00 91.72  ? 503 GLY C N      1 
ATOM   15631 C CA     . GLY C 1 238 ? 92.067  85.353  84.773  1.00 88.44  ? 503 GLY C CA     1 
ATOM   15632 C C      . GLY C 1 238 ? 92.406  85.582  83.322  1.00 88.24  ? 503 GLY C C      1 
ATOM   15633 O O      . GLY C 1 238 ? 93.413  85.064  82.835  1.00 93.92  ? 503 GLY C O      1 
ATOM   15634 H H      . GLY C 1 238 ? 90.356  85.916  85.571  1.00 92.05  ? 503 GLY C H      1 
ATOM   15635 H HA2    . GLY C 1 238 ? 92.471  86.063  85.297  1.00 89.78  ? 503 GLY C HA2    1 
ATOM   15636 H HA3    . GLY C 1 238 ? 92.463  84.508  85.043  1.00 89.32  ? 503 GLY C HA3    1 
ATOM   15637 N N      . SER C 1 239 ? 91.581  86.340  82.612  1.00 85.76  ? 504 SER C N      1 
ATOM   15638 C CA     . SER C 1 239 ? 91.854  86.628  81.213  1.00 85.01  ? 504 SER C CA     1 
ATOM   15639 C C      . SER C 1 239 ? 92.854  87.760  81.042  1.00 82.82  ? 504 SER C C      1 
ATOM   15640 O O      . SER C 1 239 ? 93.570  87.797  80.037  1.00 81.25  ? 504 SER C O      1 
ATOM   15641 C CB     . SER C 1 239 ? 90.558  86.963  80.486  1.00 86.48  ? 504 SER C CB     1 
ATOM   15642 O OG     . SER C 1 239 ? 90.795  87.086  79.101  1.00 88.20  ? 504 SER C OG     1 
ATOM   15643 H H      . SER C 1 239 ? 90.861  86.699  82.917  1.00 87.74  ? 504 SER C H      1 
ATOM   15644 H HA     . SER C 1 239 ? 92.229  85.835  80.795  1.00 86.51  ? 504 SER C HA     1 
ATOM   15645 H HB2    . SER C 1 239 ? 89.916  86.249  80.636  1.00 87.01  ? 504 SER C HB2    1 
ATOM   15646 H HB3    . SER C 1 239 ? 90.208  87.803  80.827  1.00 86.95  ? 504 SER C HB3    1 
ATOM   15647 H HG     . SER C 1 239 ? 90.994  86.335  78.777  1.00 86.86  ? 504 SER C HG     1 
ATOM   15648 N N      . VAL C 1 240 ? 92.920  88.685  82.000  1.00 83.35  ? 505 VAL C N      1 
ATOM   15649 C CA     . VAL C 1 240 ? 93.746  89.880  81.882  1.00 85.39  ? 505 VAL C CA     1 
ATOM   15650 C C      . VAL C 1 240 ? 94.309  90.237  83.250  1.00 86.67  ? 505 VAL C C      1 
ATOM   15651 O O      . VAL C 1 240 ? 93.758  89.872  84.287  1.00 88.20  ? 505 VAL C O      1 
ATOM   15652 C CB     . VAL C 1 240 ? 92.932  91.047  81.274  1.00 84.68  ? 505 VAL C CB     1 
ATOM   15653 C CG1    . VAL C 1 240 ? 91.809  91.459  82.195  1.00 84.96  ? 505 VAL C CG1    1 
ATOM   15654 C CG2    . VAL C 1 240 ? 93.824  92.232  80.987  1.00 85.07  ? 505 VAL C CG2    1 
ATOM   15655 H H      . VAL C 1 240 ? 92.439  88.666  82.713  1.00 85.43  ? 505 VAL C H      1 
ATOM   15656 H HA     . VAL C 1 240 ? 94.493  89.693  81.290  1.00 85.06  ? 505 VAL C HA     1 
ATOM   15657 H HB     . VAL C 1 240 ? 92.543  90.754  80.434  1.00 84.68  ? 505 VAL C HB     1 
ATOM   15658 H HG11   . VAL C 1 240 ? 91.298  92.163  81.762  1.00 86.60  ? 505 VAL C HG11   1 
ATOM   15659 H HG12   . VAL C 1 240 ? 92.174  91.785  83.033  1.00 86.64  ? 505 VAL C HG12   1 
ATOM   15660 H HG13   . VAL C 1 240 ? 91.235  90.692  82.354  1.00 87.37  ? 505 VAL C HG13   1 
ATOM   15661 H HG21   . VAL C 1 240 ? 93.334  92.863  80.435  1.00 84.79  ? 505 VAL C HG21   1 
ATOM   15662 H HG22   . VAL C 1 240 ? 94.618  91.928  80.518  1.00 85.17  ? 505 VAL C HG22   1 
ATOM   15663 H HG23   . VAL C 1 240 ? 94.073  92.653  81.826  1.00 84.86  ? 505 VAL C HG23   1 
ATOM   15664 N N      . LYS C 1 241 ? 95.425  90.961  83.244  1.00 87.85  ? 506 LYS C N      1 
ATOM   15665 C CA     . LYS C 1 241 ? 96.088  91.340  84.485  1.00 89.43  ? 506 LYS C CA     1 
ATOM   15666 C C      . LYS C 1 241 ? 95.211  92.252  85.329  1.00 90.47  ? 506 LYS C C      1 
ATOM   15667 O O      . LYS C 1 241 ? 94.368  92.989  84.816  1.00 95.27  ? 506 LYS C O      1 
ATOM   15668 C CB     . LYS C 1 241 ? 97.407  92.042  84.180  1.00 90.60  ? 506 LYS C CB     1 
ATOM   15669 C CG     . LYS C 1 241 ? 98.353  91.228  83.331  1.00 91.35  ? 506 LYS C CG     1 
ATOM   15670 C CD     . LYS C 1 241 ? 99.717  91.875  83.266  1.00 92.74  ? 506 LYS C CD     1 
ATOM   15671 C CE     . LYS C 1 241 ? 100.650 91.074  82.392  1.00 99.15  ? 506 LYS C CE     1 
ATOM   15672 N NZ     . LYS C 1 241 ? 102.011 91.673  82.346  1.00 104.02 ? 506 LYS C NZ     1 
ATOM   15673 H H      . LYS C 1 241 ? 95.798  91.274  82.534  1.00 87.71  ? 506 LYS C H      1 
ATOM   15674 H HA     . LYS C 1 241 ? 96.282  90.541  85.002  1.00 89.48  ? 506 LYS C HA     1 
ATOM   15675 H HB2    . LYS C 1 241 ? 97.220  92.870  83.708  1.00 90.59  ? 506 LYS C HB2    1 
ATOM   15676 H HB3    . LYS C 1 241 ? 97.856  92.239  85.019  1.00 90.95  ? 506 LYS C HB3    1 
ATOM   15677 H HG2    . LYS C 1 241 ? 98.453  90.344  83.720  1.00 92.66  ? 506 LYS C HG2    1 
ATOM   15678 H HG3    . LYS C 1 241 ? 98.002  91.162  82.428  1.00 90.69  ? 506 LYS C HG3    1 
ATOM   15679 H HD2    . LYS C 1 241 ? 99.634  92.767  82.891  1.00 93.63  ? 506 LYS C HD2    1 
ATOM   15680 H HD3    . LYS C 1 241 ? 100.096 91.919  84.159  1.00 93.49  ? 506 LYS C HD3    1 
ATOM   15681 H HE2    . LYS C 1 241 ? 100.726 90.174  82.748  1.00 99.23  ? 506 LYS C HE2    1 
ATOM   15682 H HE3    . LYS C 1 241 ? 100.298 91.047  81.487  1.00 98.47  ? 506 LYS C HE3    1 
ATOM   15683 H HZ1    . LYS C 1 241 ? 101.969 92.505  82.030  1.00 102.37 ? 506 LYS C HZ1    1 
ATOM   15684 H HZ2    . LYS C 1 241 ? 102.538 91.188  81.815  1.00 104.37 ? 506 LYS C HZ2    1 
ATOM   15685 H HZ3    . LYS C 1 241 ? 102.364 91.691  83.164  1.00 102.54 ? 506 LYS C HZ3    1 
ATOM   15686 N N      . VAL C 1 242 ? 95.429  92.210  86.643  1.00 88.75  ? 507 VAL C N      1 
ATOM   15687 C CA     . VAL C 1 242 ? 94.736  93.077  87.584  1.00 89.34  ? 507 VAL C CA     1 
ATOM   15688 C C      . VAL C 1 242 ? 95.748  93.654  88.564  1.00 93.64  ? 507 VAL C C      1 
ATOM   15689 O O      . VAL C 1 242 ? 96.900  93.229  88.631  1.00 94.70  ? 507 VAL C O      1 
ATOM   15690 C CB     . VAL C 1 242 ? 93.602  92.356  88.338  1.00 87.96  ? 507 VAL C CB     1 
ATOM   15691 C CG1    . VAL C 1 242 ? 92.517  91.937  87.377  1.00 89.83  ? 507 VAL C CG1    1 
ATOM   15692 C CG2    . VAL C 1 242 ? 94.139  91.153  89.085  1.00 89.73  ? 507 VAL C CG2    1 
ATOM   15693 H H      . VAL C 1 242 ? 96.002  91.686  87.015  1.00 89.84  ? 507 VAL C H      1 
ATOM   15694 H HA     . VAL C 1 242 ? 94.341  93.819  87.098  1.00 89.67  ? 507 VAL C HA     1 
ATOM   15695 H HB     . VAL C 1 242 ? 93.213  92.966  88.986  1.00 88.55  ? 507 VAL C HB     1 
ATOM   15696 H HG11   . VAL C 1 242 ? 91.782  91.551  87.882  1.00 91.24  ? 507 VAL C HG11   1 
ATOM   15697 H HG12   . VAL C 1 242 ? 92.876  91.279  86.760  1.00 91.31  ? 507 VAL C HG12   1 
ATOM   15698 H HG13   . VAL C 1 242 ? 92.209  92.718  86.888  1.00 90.97  ? 507 VAL C HG13   1 
ATOM   15699 H HG21   . VAL C 1 242 ? 93.412  90.745  89.583  1.00 89.28  ? 507 VAL C HG21   1 
ATOM   15700 H HG22   . VAL C 1 242 ? 94.497  90.516  88.445  1.00 90.05  ? 507 VAL C HG22   1 
ATOM   15701 H HG23   . VAL C 1 242 ? 94.838  91.436  89.696  1.00 90.42  ? 507 VAL C HG23   1 
ATOM   15702 N N      . ASN C 1 243 ? 95.292  94.644  89.322  1.00 95.99  ? 508 ASN C N      1 
ATOM   15703 C CA     . ASN C 1 243 ? 96.144  95.471  90.166  1.00 95.05  ? 508 ASN C CA     1 
ATOM   15704 C C      . ASN C 1 243 ? 95.835  95.219  91.635  1.00 96.07  ? 508 ASN C C      1 
ATOM   15705 O O      . ASN C 1 243 ? 94.683  95.351  92.059  1.00 99.45  ? 508 ASN C O      1 
ATOM   15706 C CB     . ASN C 1 243 ? 95.933  96.934  89.802  1.00 93.52  ? 508 ASN C CB     1 
ATOM   15707 C CG     . ASN C 1 243 ? 96.076  97.169  88.323  1.00 94.50  ? 508 ASN C CG     1 
ATOM   15708 O OD1    . ASN C 1 243 ? 97.139  96.941  87.755  1.00 99.13  ? 508 ASN C OD1    1 
ATOM   15709 N ND2    . ASN C 1 243 ? 94.985  97.545  87.674  1.00 92.66  ? 508 ASN C ND2    1 
ATOM   15710 H H      . ASN C 1 243 ? 94.470  94.902  89.316  1.00 94.44  ? 508 ASN C H      1 
ATOM   15711 H HA     . ASN C 1 243 ? 97.074  95.248  90.004  1.00 94.88  ? 508 ASN C HA     1 
ATOM   15712 H HB2    . ASN C 1 243 ? 95.038  97.203  90.066  1.00 93.50  ? 508 ASN C HB2    1 
ATOM   15713 H HB3    . ASN C 1 243 ? 96.595  97.477  90.259  1.00 94.07  ? 508 ASN C HB3    1 
ATOM   15714 H HD21   . ASN C 1 243 ? 95.024  97.688  86.825  1.00 93.73  ? 508 ASN C HD21   1 
ATOM   15715 H HD22   . ASN C 1 243 ? 94.255  97.696  88.103  1.00 92.70  ? 508 ASN C HD22   1 
ATOM   15716 N N      . LEU C 1 244 ? 96.858  94.858  92.402  1.00 94.64  ? 509 LEU C N      1 
ATOM   15717 C CA     . LEU C 1 244 ? 96.703  94.377  93.766  1.00 94.12  ? 509 LEU C CA     1 
ATOM   15718 C C      . LEU C 1 244 ? 97.431  95.309  94.730  1.00 99.98  ? 509 LEU C C      1 
ATOM   15719 O O      . LEU C 1 244 ? 98.317  96.067  94.332  1.00 104.25 ? 509 LEU C O      1 
ATOM   15720 C CB     . LEU C 1 244 ? 97.234  92.948  93.877  1.00 92.12  ? 509 LEU C CB     1 
ATOM   15721 C CG     . LEU C 1 244 ? 96.563  91.962  92.919  1.00 91.08  ? 509 LEU C CG     1 
ATOM   15722 C CD1    . LEU C 1 244 ? 97.094  90.571  93.144  1.00 90.83  ? 509 LEU C CD1    1 
ATOM   15723 C CD2    . LEU C 1 244 ? 95.057  91.960  93.081  1.00 91.46  ? 509 LEU C CD2    1 
ATOM   15724 H H      . LEU C 1 244 ? 97.660  94.778  92.103  1.00 95.50  ? 509 LEU C H      1 
ATOM   15725 H HA     . LEU C 1 244 ? 95.763  94.377  94.007  1.00 94.13  ? 509 LEU C HA     1 
ATOM   15726 H HB2    . LEU C 1 244 ? 98.184  92.953  93.677  1.00 93.12  ? 509 LEU C HB2    1 
ATOM   15727 H HB3    . LEU C 1 244 ? 97.090  92.628  94.783  1.00 92.34  ? 509 LEU C HB3    1 
ATOM   15728 H HG     . LEU C 1 244 ? 96.765  92.219  92.004  1.00 91.97  ? 509 LEU C HG     1 
ATOM   15729 H HD11   . LEU C 1 244 ? 98.056  90.578  93.011  1.00 90.83  ? 509 LEU C HD11   1 
ATOM   15730 H HD12   . LEU C 1 244 ? 96.677  89.968  92.508  1.00 90.72  ? 509 LEU C HD12   1 
ATOM   15731 H HD13   . LEU C 1 244 ? 96.886  90.294  94.051  1.00 89.72  ? 509 LEU C HD13   1 
ATOM   15732 H HD21   . LEU C 1 244 ? 94.698  92.825  92.827  1.00 92.58  ? 509 LEU C HD21   1 
ATOM   15733 H HD22   . LEU C 1 244 ? 94.842  91.769  94.009  1.00 91.84  ? 509 LEU C HD22   1 
ATOM   15734 H HD23   . LEU C 1 244 ? 94.682  91.269  92.510  1.00 91.37  ? 509 LEU C HD23   1 
ATOM   15735 N N      . GLU C 1 245 ? 97.058  95.249  96.012  1.00 102.36 ? 510 GLU C N      1 
ATOM   15736 C CA     . GLU C 1 245 ? 97.423  96.281  96.976  1.00 103.43 ? 510 GLU C CA     1 
ATOM   15737 C C      . GLU C 1 245 ? 98.103  95.688  98.202  1.00 104.40 ? 510 GLU C C      1 
ATOM   15738 O O      . GLU C 1 245 ? 97.861  94.538  98.568  1.00 106.08 ? 510 GLU C O      1 
ATOM   15739 C CB     . GLU C 1 245 ? 96.186  97.042  97.426  1.00 107.01 ? 510 GLU C CB     1 
ATOM   15740 C CG     . GLU C 1 245 ? 95.316  97.478  96.271  1.00 113.93 ? 510 GLU C CG     1 
ATOM   15741 C CD     . GLU C 1 245 ? 94.270  98.499  96.668  1.00 121.58 ? 510 GLU C CD     1 
ATOM   15742 O OE1    . GLU C 1 245 ? 94.221  98.876  97.858  1.00 122.18 ? 510 GLU C OE1    1 
ATOM   15743 O OE2    . GLU C 1 245 ? 93.494  98.926  95.787  1.00 121.82 ? 510 GLU C OE2    1 
ATOM   15744 H H      . GLU C 1 245 ? 96.473  94.692  96.308  1.00 100.39 ? 510 GLU C H      1 
ATOM   15745 H HA     . GLU C 1 245 ? 98.036  96.911  96.564  1.00 104.34 ? 510 GLU C HA     1 
ATOM   15746 H HB2    . GLU C 1 245 ? 95.655  96.470  98.005  1.00 105.12 ? 510 GLU C HB2    1 
ATOM   15747 H HB3    . GLU C 1 245 ? 96.465  97.836  97.911  1.00 108.97 ? 510 GLU C HB3    1 
ATOM   15748 H HG2    . GLU C 1 245 ? 95.884  97.879  95.593  1.00 111.82 ? 510 GLU C HG2    1 
ATOM   15749 H HG3    . GLU C 1 245 ? 94.859  96.703  95.906  1.00 109.66 ? 510 GLU C HG3    1 
ATOM   15750 N N      . LYS C 1 246 ? 98.951  96.489  98.845  1.00 106.13 ? 511 LYS C N      1 
ATOM   15751 C CA     . LYS C 1 246 ? 99.417  96.203  100.195 1.00 109.37 ? 511 LYS C CA     1 
ATOM   15752 C C      . LYS C 1 246 ? 99.432  97.491  101.004 1.00 114.78 ? 511 LYS C C      1 
ATOM   15753 O O      . LYS C 1 246 ? 99.498  98.590  100.451 1.00 120.35 ? 511 LYS C O      1 
ATOM   15754 C CB     . LYS C 1 246 ? 100.798 95.548  100.187 1.00 107.16 ? 511 LYS C CB     1 
ATOM   15755 C CG     . LYS C 1 246 ? 100.733 94.076  99.887  1.00 103.50 ? 511 LYS C CG     1 
ATOM   15756 C CD     . LYS C 1 246 ? 102.065 93.406  100.083 1.00 106.28 ? 511 LYS C CD     1 
ATOM   15757 C CE     . LYS C 1 246 ? 101.956 91.924  99.811  1.00 107.98 ? 511 LYS C CE     1 
ATOM   15758 N NZ     . LYS C 1 246 ? 103.248 91.218  100.023 1.00 115.52 ? 511 LYS C NZ     1 
ATOM   15759 H H      . LYS C 1 246 ? 99.184  97.265  98.556  1.00 107.37 ? 511 LYS C H      1 
ATOM   15760 H HA     . LYS C 1 246 ? 98.797  95.590  100.624 1.00 107.45 ? 511 LYS C HA     1 
ATOM   15761 H HB2    . LYS C 1 246 ? 101.348 95.970  99.507  1.00 106.85 ? 511 LYS C HB2    1 
ATOM   15762 H HB3    . LYS C 1 246 ? 101.208 95.659  101.061 1.00 107.67 ? 511 LYS C HB3    1 
ATOM   15763 H HG2    . LYS C 1 246 ? 100.093 93.657  100.485 1.00 104.33 ? 511 LYS C HG2    1 
ATOM   15764 H HG3    . LYS C 1 246 ? 100.460 93.949  98.964  1.00 102.56 ? 511 LYS C HG3    1 
ATOM   15765 H HD2    . LYS C 1 246 ? 102.712 93.786  99.466  1.00 105.98 ? 511 LYS C HD2    1 
ATOM   15766 H HD3    . LYS C 1 246 ? 102.358 93.530  101.000 1.00 107.45 ? 511 LYS C HD3    1 
ATOM   15767 H HE2    . LYS C 1 246 ? 101.297 91.539  100.413 1.00 105.08 ? 511 LYS C HE2    1 
ATOM   15768 H HE3    . LYS C 1 246 ? 101.684 91.788  98.889  1.00 103.65 ? 511 LYS C HE3    1 
ATOM   15769 H HZ1    . LYS C 1 246 ? 103.512 91.314  100.868 1.00 115.42 ? 511 LYS C HZ1    1 
ATOM   15770 H HZ2    . LYS C 1 246 ? 103.871 91.556  99.484  1.00 112.38 ? 511 LYS C HZ2    1 
ATOM   15771 H HZ3    . LYS C 1 246 ? 103.152 90.350  99.847  1.00 112.89 ? 511 LYS C HZ3    1 
ATOM   15772 N N      . LYS C 1 247 ? 99.374  97.351  102.325 1.00 113.32 ? 512 LYS C N      1 
ATOM   15773 C CA     . LYS C 1 247 ? 99.413  98.523  103.189 1.00 121.47 ? 512 LYS C CA     1 
ATOM   15774 C C      . LYS C 1 247 ? 100.708 99.303  102.979 1.00 126.64 ? 512 LYS C C      1 
ATOM   15775 O O      . LYS C 1 247 ? 101.794 98.725  102.899 1.00 125.92 ? 512 LYS C O      1 
ATOM   15776 C CB     . LYS C 1 247 ? 99.283  98.099  104.652 1.00 127.20 ? 512 LYS C CB     1 
ATOM   15777 C CG     . LYS C 1 247 ? 97.926  97.509  105.010 1.00 125.75 ? 512 LYS C CG     1 
ATOM   15778 C CD     . LYS C 1 247 ? 97.788  97.290  106.517 1.00 128.62 ? 512 LYS C CD     1 
ATOM   15779 C CE     . LYS C 1 247 ? 96.544  96.481  106.849 1.00 128.94 ? 512 LYS C CE     1 
ATOM   15780 N NZ     . LYS C 1 247 ? 96.424  96.201  108.304 1.00 130.02 ? 512 LYS C NZ     1 
ATOM   15781 H H      . LYS C 1 247 ? 99.401  96.596  102.740 1.00 113.97 ? 512 LYS C H      1 
ATOM   15782 H HA     . LYS C 1 247 ? 98.668  99.108  102.976 1.00 118.65 ? 512 LYS C HA     1 
ATOM   15783 H HB2    . LYS C 1 247 ? 99.958  97.429  104.848 1.00 125.06 ? 512 LYS C HB2    1 
ATOM   15784 H HB3    . LYS C 1 247 ? 99.423  98.877  105.217 1.00 126.43 ? 512 LYS C HB3    1 
ATOM   15785 H HG2    . LYS C 1 247 ? 97.226  98.121  104.727 1.00 121.26 ? 512 LYS C HG2    1 
ATOM   15786 H HG3    . LYS C 1 247 ? 97.821  96.652  104.567 1.00 121.05 ? 512 LYS C HG3    1 
ATOM   15787 H HD2    . LYS C 1 247 ? 98.563  96.806  106.844 1.00 125.72 ? 512 LYS C HD2    1 
ATOM   15788 H HD3    . LYS C 1 247 ? 97.718  98.151  106.961 1.00 127.94 ? 512 LYS C HD3    1 
ATOM   15789 H HE2    . LYS C 1 247 ? 95.758  96.981  106.572 1.00 125.80 ? 512 LYS C HE2    1 
ATOM   15790 H HE3    . LYS C 1 247 ? 96.581  95.632  106.379 1.00 126.39 ? 512 LYS C HE3    1 
ATOM   15791 H HZ1    . LYS C 1 247 ? 95.726  95.667  108.452 1.00 130.91 ? 512 LYS C HZ1    1 
ATOM   15792 H HZ2    . LYS C 1 247 ? 97.163  95.802  108.602 1.00 128.81 ? 512 LYS C HZ2    1 
ATOM   15793 H HZ3    . LYS C 1 247 ? 96.302  96.962  108.752 1.00 129.12 ? 512 LYS C HZ3    1 
ATOM   15794 N N      . HIS C 1 248 ? 100.588 100.630 102.886 1.00 127.31 ? 513 HIS C N      1 
ATOM   15795 C CA     . HIS C 1 248 ? 101.729 101.508 102.604 1.00 126.92 ? 513 HIS C CA     1 
ATOM   15796 C C      . HIS C 1 248 ? 102.489 101.120 101.334 1.00 123.04 ? 513 HIS C C      1 
ATOM   15797 O O      . HIS C 1 248 ? 103.668 101.454 101.198 1.00 125.46 ? 513 HIS C O      1 
ATOM   15798 C CB     . HIS C 1 248 ? 102.699 101.595 103.795 1.00 132.75 ? 513 HIS C CB     1 
ATOM   15799 C CG     . HIS C 1 248 ? 102.075 102.093 105.065 1.00 140.38 ? 513 HIS C CG     1 
ATOM   15800 N ND1    . HIS C 1 248 ? 102.594 101.820 106.313 1.00 143.12 ? 513 HIS C ND1    1 
ATOM   15801 C CD2    . HIS C 1 248 ? 101.007 102.899 105.272 1.00 140.68 ? 513 HIS C CD2    1 
ATOM   15802 C CE1    . HIS C 1 248 ? 101.847 102.402 107.235 1.00 143.84 ? 513 HIS C CE1    1 
ATOM   15803 N NE2    . HIS C 1 248 ? 100.879 103.066 106.630 1.00 144.66 ? 513 HIS C NE2    1 
ATOM   15804 H H      . HIS C 1 248 ? 99.828  101.030 102.845 1.00 125.94 ? 513 HIS C H      1 
ATOM   15805 H HA     . HIS C 1 248 ? 101.382 102.403 102.461 1.00 128.62 ? 513 HIS C HA     1 
ATOM   15806 H HB2    . HIS C 1 248 ? 103.063 100.712 103.973 1.00 132.41 ? 513 HIS C HB2    1 
ATOM   15807 H HB3    . HIS C 1 248 ? 103.419 102.206 103.569 1.00 132.59 ? 513 HIS C HB3    1 
ATOM   15808 H HD2    . HIS C 1 248 ? 100.474 103.289 104.616 1.00 137.07 ? 513 HIS C HD2    1 
ATOM   15809 H HE1    . HIS C 1 248 ? 101.994 102.379 108.155 1.00 141.52 ? 513 HIS C HE1    1 
ATOM   15810 H HE2    . HIS C 1 248 ? 100.303 103.573 107.020 1.00 142.35 ? 513 HIS C HE2    1 
ATOM   15811 N N      . LEU C 1 249 ? 101.868 100.410 100.393 1.00 117.79 ? 514 LEU C N      1 
ATOM   15812 C CA     . LEU C 1 249 ? 102.559 100.022 99.167  1.00 114.40 ? 514 LEU C CA     1 
ATOM   15813 C C      . LEU C 1 249 ? 101.703 100.248 97.929  1.00 111.71 ? 514 LEU C C      1 
ATOM   15814 O O      . LEU C 1 249 ? 100.484 100.068 97.955  1.00 109.49 ? 514 LEU C O      1 
ATOM   15815 C CB     . LEU C 1 249 ? 103.007 98.565  99.225  1.00 113.92 ? 514 LEU C CB     1 
ATOM   15816 C CG     . LEU C 1 249 ? 104.255 98.331  100.073 1.00 118.18 ? 514 LEU C CG     1 
ATOM   15817 C CD1    . LEU C 1 249 ? 104.545 96.851  100.172 1.00 119.38 ? 514 LEU C CD1    1 
ATOM   15818 C CD2    . LEU C 1 249 ? 105.454 99.048  99.466  1.00 117.30 ? 514 LEU C CD2    1 
ATOM   15819 H H      . LEU C 1 249 ? 101.071 100.094 100.469 1.00 118.81 ? 514 LEU C H      1 
ATOM   15820 H HA     . LEU C 1 249 ? 103.344 100.581 99.063  1.00 117.13 ? 514 LEU C HA     1 
ATOM   15821 H HB2    . LEU C 1 249 ? 102.289 98.038  99.610  1.00 115.68 ? 514 LEU C HB2    1 
ATOM   15822 H HB3    . LEU C 1 249 ? 103.195 98.257  98.324  1.00 113.84 ? 514 LEU C HB3    1 
ATOM   15823 H HG     . LEU C 1 249 ? 104.111 98.680  100.968 1.00 119.55 ? 514 LEU C HG     1 
ATOM   15824 H HD11   . LEU C 1 249 ? 104.674 96.493  99.279  1.00 117.05 ? 514 LEU C HD11   1 
ATOM   15825 H HD12   . LEU C 1 249 ? 103.794 96.412  100.602 1.00 116.96 ? 514 LEU C HD12   1 
ATOM   15826 H HD13   . LEU C 1 249 ? 105.349 96.723  100.703 1.00 119.42 ? 514 LEU C HD13   1 
ATOM   15827 H HD21   . LEU C 1 249 ? 105.535 98.792  98.533  1.00 116.47 ? 514 LEU C HD21   1 
ATOM   15828 H HD22   . LEU C 1 249 ? 105.334 100.008 99.538  1.00 117.77 ? 514 LEU C HD22   1 
ATOM   15829 H HD23   . LEU C 1 249 ? 106.254 98.786  99.951  1.00 118.75 ? 514 LEU C HD23   1 
ATOM   15830 N N      . ASN C 1 250 ? 102.371 100.657 96.854  1.00 111.13 ? 515 ASN C N      1 
ATOM   15831 C CA     . ASN C 1 250 ? 101.734 101.046 95.602  1.00 107.89 ? 515 ASN C CA     1 
ATOM   15832 C C      . ASN C 1 250 ? 101.286 99.829  94.794  1.00 103.40 ? 515 ASN C C      1 
ATOM   15833 O O      . ASN C 1 250 ? 101.843 98.737  94.915  1.00 102.64 ? 515 ASN C O      1 
ATOM   15834 C CB     . ASN C 1 250 ? 102.687 101.930 94.796  1.00 104.41 ? 515 ASN C CB     1 
ATOM   15835 C CG     . ASN C 1 250 ? 104.091 101.378 94.752  1.00 109.48 ? 515 ASN C CG     1 
ATOM   15836 O OD1    . ASN C 1 250 ? 104.295 100.171 94.851  1.00 114.33 ? 515 ASN C OD1    1 
ATOM   15837 N ND2    . ASN C 1 250 ? 105.074 102.262 94.636  1.00 106.18 ? 515 ASN C ND2    1 
ATOM   15838 H H      . ASN C 1 250 ? 103.230 100.678 96.828  1.00 110.92 ? 515 ASN C H      1 
ATOM   15839 H HA     . ASN C 1 250 ? 100.944 101.573 95.804  1.00 108.60 ? 515 ASN C HA     1 
ATOM   15840 H HB2    . ASN C 1 250 ? 102.363 102.007 93.885  1.00 105.03 ? 515 ASN C HB2    1 
ATOM   15841 H HB3    . ASN C 1 250 ? 102.725 102.808 95.211  1.00 105.88 ? 515 ASN C HB3    1 
ATOM   15842 H HD21   . ASN C 1 250 ? 105.893 101.995 94.618  1.00 106.97 ? 515 ASN C HD21   1 
ATOM   15843 H HD22   . ASN C 1 250 ? 104.895 103.103 94.589  1.00 106.44 ? 515 ASN C HD22   1 
ATOM   15844 N N      . LYS C 1 251 ? 100.269 100.035 93.959  1.00 100.53 ? 516 LYS C N      1 
ATOM   15845 C CA     . LYS C 1 251 ? 99.523  98.923  93.378  1.00 96.16  ? 516 LYS C CA     1 
ATOM   15846 C C      . LYS C 1 251 ? 100.364 98.101  92.410  1.00 91.32  ? 516 LYS C C      1 
ATOM   15847 O O      . LYS C 1 251 ? 101.159 98.632  91.633  1.00 94.00  ? 516 LYS C O      1 
ATOM   15848 C CB     . LYS C 1 251 ? 98.262  99.433  92.686  1.00 96.52  ? 516 LYS C CB     1 
ATOM   15849 C CG     . LYS C 1 251 ? 97.323  100.115 93.661  1.00 99.20  ? 516 LYS C CG     1 
ATOM   15850 C CD     . LYS C 1 251 ? 95.915  100.298 93.132  1.00 102.39 ? 516 LYS C CD     1 
ATOM   15851 C CE     . LYS C 1 251 ? 95.263  98.966  92.825  1.00 106.78 ? 516 LYS C CE     1 
ATOM   15852 N NZ     . LYS C 1 251 ? 93.774  99.049  92.818  1.00 113.95 ? 516 LYS C NZ     1 
ATOM   15853 H H      . LYS C 1 251 ? 99.927  100.809 93.803  1.00 101.56 ? 516 LYS C H      1 
ATOM   15854 H HA     . LYS C 1 251 ? 99.244  98.333  94.095  1.00 99.61  ? 516 LYS C HA     1 
ATOM   15855 H HB2    . LYS C 1 251 ? 98.509  100.077 92.002  1.00 98.07  ? 516 LYS C HB2    1 
ATOM   15856 H HB3    . LYS C 1 251 ? 97.802  98.680  92.281  1.00 97.70  ? 516 LYS C HB3    1 
ATOM   15857 H HG2    . LYS C 1 251 ? 97.270  99.579  94.469  1.00 102.45 ? 516 LYS C HG2    1 
ATOM   15858 H HG3    . LYS C 1 251 ? 97.677  100.994 93.873  1.00 99.96  ? 516 LYS C HG3    1 
ATOM   15859 H HD2    . LYS C 1 251 ? 95.380  100.748 93.807  1.00 105.10 ? 516 LYS C HD2    1 
ATOM   15860 H HD3    . LYS C 1 251 ? 95.939  100.825 92.317  1.00 102.20 ? 516 LYS C HD3    1 
ATOM   15861 H HE2    . LYS C 1 251 ? 95.547  98.670  91.945  1.00 103.60 ? 516 LYS C HE2    1 
ATOM   15862 H HE3    . LYS C 1 251 ? 95.528  98.316  93.494  1.00 105.47 ? 516 LYS C HE3    1 
ATOM   15863 H HZ1    . LYS C 1 251 ? 93.426  98.250  92.632  1.00 110.44 ? 516 LYS C HZ1    1 
ATOM   15864 H HZ2    . LYS C 1 251 ? 93.498  99.634  92.206  1.00 111.76 ? 516 LYS C HZ2    1 
ATOM   15865 H HZ3    . LYS C 1 251 ? 93.481  99.307  93.620  1.00 113.59 ? 516 LYS C HZ3    1 
ATOM   15866 N N      . ARG C 1 252 ? 100.177 96.787  92.478  1.00 91.63  ? 517 ARG C N      1 
ATOM   15867 C CA     . ARG C 1 252 ? 101.006 95.796  91.806  1.00 91.44  ? 517 ARG C CA     1 
ATOM   15868 C C      . ARG C 1 252 ? 100.186 95.056  90.754  1.00 91.48  ? 517 ARG C C      1 
ATOM   15869 O O      . ARG C 1 252 ? 99.106  94.547  91.062  1.00 94.13  ? 517 ARG C O      1 
ATOM   15870 C CB     . ARG C 1 252 ? 101.540 94.812  92.840  1.00 89.53  ? 517 ARG C CB     1 
ATOM   15871 C CG     . ARG C 1 252 ? 102.409 93.722  92.302  1.00 86.50  ? 517 ARG C CG     1 
ATOM   15872 C CD     . ARG C 1 252 ? 103.655 94.287  91.697  1.00 85.37  ? 517 ARG C CD     1 
ATOM   15873 N NE     . ARG C 1 252 ? 104.603 93.224  91.409  1.00 89.72  ? 517 ARG C NE     1 
ATOM   15874 C CZ     . ARG C 1 252 ? 105.371 92.645  92.320  1.00 95.41  ? 517 ARG C CZ     1 
ATOM   15875 N NH1    . ARG C 1 252 ? 105.403 93.070  93.570  1.00 93.38  ? 517 ARG C NH1    1 
ATOM   15876 N NH2    . ARG C 1 252 ? 106.115 91.601  91.971  1.00 100.91 ? 517 ARG C NH2    1 
ATOM   15877 H H      . ARG C 1 252 ? 99.542  96.432  92.938  1.00 94.89  ? 517 ARG C H      1 
ATOM   15878 H HA     . ARG C 1 252 ? 101.755 96.234  91.370  1.00 91.78  ? 517 ARG C HA     1 
ATOM   15879 H HB2    . ARG C 1 252 ? 102.058 95.307  93.496  1.00 91.19  ? 517 ARG C HB2    1 
ATOM   15880 H HB3    . ARG C 1 252 ? 100.781 94.392  93.279  1.00 91.61  ? 517 ARG C HB3    1 
ATOM   15881 H HG2    . ARG C 1 252 ? 102.662 93.130  93.030  1.00 88.51  ? 517 ARG C HG2    1 
ATOM   15882 H HG3    . ARG C 1 252 ? 101.929 93.227  91.619  1.00 88.17  ? 517 ARG C HG3    1 
ATOM   15883 H HD2    . ARG C 1 252 ? 103.436 94.735  90.864  1.00 87.71  ? 517 ARG C HD2    1 
ATOM   15884 H HD3    . ARG C 1 252 ? 104.063 94.912  92.318  1.00 87.58  ? 517 ARG C HD3    1 
ATOM   15885 H HE     . ARG C 1 252 ? 104.628 92.914  90.606  1.00 90.86  ? 517 ARG C HE     1 
ATOM   15886 H HH11   . ARG C 1 252 ? 105.903 92.669  94.145  1.00 94.32  ? 517 ARG C HH11   1 
ATOM   15887 H HH12   . ARG C 1 252 ? 104.938 93.754  93.809  1.00 92.72  ? 517 ARG C HH12   1 
ATOM   15888 H HH21   . ARG C 1 252 ? 106.075 91.298  91.165  1.00 97.81  ? 517 ARG C HH21   1 
ATOM   15889 H HH22   . ARG C 1 252 ? 106.573 91.179  92.564  1.00 98.13  ? 517 ARG C HH22   1 
ATOM   15890 N N      . THR C 1 253 ? 100.688 94.986  89.523  1.00 88.32  ? 518 THR C N      1 
ATOM   15891 C CA     . THR C 1 253 ? 99.920  94.431  88.412  1.00 91.58  ? 518 THR C CA     1 
ATOM   15892 C C      . THR C 1 253 ? 100.353 93.003  88.106  1.00 91.06  ? 518 THR C C      1 
ATOM   15893 O O      . THR C 1 253 ? 101.534 92.753  87.853  1.00 93.63  ? 518 THR C O      1 
ATOM   15894 C CB     . THR C 1 253 ? 100.100 95.291  87.161  1.00 94.46  ? 518 THR C CB     1 
ATOM   15895 O OG1    . THR C 1 253 ? 99.737  96.642  87.456  1.00 98.33  ? 518 THR C OG1    1 
ATOM   15896 C CG2    . THR C 1 253 ? 99.230  94.780  86.029  1.00 93.74  ? 518 THR C CG2    1 
ATOM   15897 H H      . THR C 1 253 ? 101.431 95.353  89.287  1.00 90.04  ? 518 THR C H      1 
ATOM   15898 H HA     . THR C 1 253 ? 98.978  94.426  88.641  1.00 92.92  ? 518 THR C HA     1 
ATOM   15899 H HB     . THR C 1 253 ? 101.027 95.259  86.875  1.00 93.16  ? 518 THR C HB     1 
ATOM   15900 H HG1    . THR C 1 253 ? 98.904  96.698  87.556  1.00 96.55  ? 518 THR C HG1    1 
ATOM   15901 H HG21   . THR C 1 253 ? 98.316  94.668  86.337  1.00 93.42  ? 518 THR C HG21   1 
ATOM   15902 H HG22   . THR C 1 253 ? 99.563  93.929  85.704  1.00 93.23  ? 518 THR C HG22   1 
ATOM   15903 H HG23   . THR C 1 253 ? 99.237  95.419  85.297  1.00 93.94  ? 518 THR C HG23   1 
ATOM   15904 N N      . GLN C 1 254 ? 99.400  92.072  88.114  1.00 91.58  ? 519 GLN C N      1 
ATOM   15905 C CA     . GLN C 1 254 ? 99.660  90.710  87.659  1.00 90.27  ? 519 GLN C CA     1 
ATOM   15906 C C      . GLN C 1 254 ? 98.336  90.013  87.372  1.00 89.86  ? 519 GLN C C      1 
ATOM   15907 O O      . GLN C 1 254 ? 97.266  90.485  87.756  1.00 93.64  ? 519 GLN C O      1 
ATOM   15908 C CB     . GLN C 1 254 ? 100.481 89.927  88.680  1.00 89.02  ? 519 GLN C CB     1 
ATOM   15909 C CG     . GLN C 1 254 ? 99.772  89.647  89.979  1.00 90.05  ? 519 GLN C CG     1 
ATOM   15910 C CD     . GLN C 1 254 ? 100.389 88.489  90.709  1.00 92.37  ? 519 GLN C CD     1 
ATOM   15911 O OE1    . GLN C 1 254 ? 101.236 88.673  91.575  1.00 97.31  ? 519 GLN C OE1    1 
ATOM   15912 N NE2    . GLN C 1 254 ? 100.000 87.281  90.338  1.00 91.61  ? 519 GLN C NE2    1 
ATOM   15913 H H      . GLN C 1 254 ? 98.581  92.221  88.335  1.00 92.10  ? 519 GLN C H      1 
ATOM   15914 H HA     . GLN C 1 254 ? 100.167 90.746  86.831  1.00 91.40  ? 519 GLN C HA     1 
ATOM   15915 H HB2    . GLN C 1 254 ? 100.725 89.073  88.289  1.00 89.78  ? 519 GLN C HB2    1 
ATOM   15916 H HB3    . GLN C 1 254 ? 101.286 90.431  88.886  1.00 90.70  ? 519 GLN C HB3    1 
ATOM   15917 H HG2    . GLN C 1 254 ? 99.831  90.432  90.548  1.00 91.43  ? 519 GLN C HG2    1 
ATOM   15918 H HG3    . GLN C 1 254 ? 98.841  89.430  89.812  1.00 91.10  ? 519 GLN C HG3    1 
ATOM   15919 H HE21   . GLN C 1 254 ? 100.326 86.587  90.730  1.00 91.09  ? 519 GLN C HE21   1 
ATOM   15920 H HE22   . GLN C 1 254 ? 99.398  87.189  89.729  1.00 92.30  ? 519 GLN C HE22   1 
ATOM   15921 N N      . ILE C 1 255 ? 98.424  88.874  86.695  1.00 87.44  ? 520 ILE C N      1 
ATOM   15922 C CA     . ILE C 1 255 ? 97.269  88.001  86.495  1.00 87.54  ? 520 ILE C CA     1 
ATOM   15923 C C      . ILE C 1 255 ? 96.989  87.211  87.770  1.00 85.63  ? 520 ILE C C      1 
ATOM   15924 O O      . ILE C 1 255 ? 97.912  86.761  88.455  1.00 89.12  ? 520 ILE C O      1 
ATOM   15925 C CB     . ILE C 1 255 ? 97.499  87.094  85.273  1.00 85.76  ? 520 ILE C CB     1 
ATOM   15926 C CG1    . ILE C 1 255 ? 96.326  86.144  85.091  1.00 87.43  ? 520 ILE C CG1    1 
ATOM   15927 C CG2    . ILE C 1 255 ? 98.807  86.327  85.391  1.00 86.83  ? 520 ILE C CG2    1 
ATOM   15928 C CD1    . ILE C 1 255 ? 96.229  85.605  83.691  1.00 91.54  ? 520 ILE C CD1    1 
ATOM   15929 H H      . ILE C 1 255 ? 99.171  88.542  86.434  1.00 88.56  ? 520 ILE C H      1 
ATOM   15930 H HA     . ILE C 1 255 ? 96.491  88.551  86.311  1.00 88.42  ? 520 ILE C HA     1 
ATOM   15931 H HB     . ILE C 1 255 ? 97.552  87.661  84.487  1.00 86.75  ? 520 ILE C HB     1 
ATOM   15932 H HG12   . ILE C 1 255 ? 96.431  85.393  85.698  1.00 87.71  ? 520 ILE C HG12   1 
ATOM   15933 H HG13   . ILE C 1 255 ? 95.503  86.619  85.288  1.00 87.77  ? 520 ILE C HG13   1 
ATOM   15934 H HG21   . ILE C 1 255 ? 99.551  86.951  85.395  1.00 87.38  ? 520 ILE C HG21   1 
ATOM   15935 H HG22   . ILE C 1 255 ? 98.893  85.735  84.626  1.00 86.81  ? 520 ILE C HG22   1 
ATOM   15936 H HG23   . ILE C 1 255 ? 98.802  85.806  86.209  1.00 87.88  ? 520 ILE C HG23   1 
ATOM   15937 H HD11   . ILE C 1 255 ? 97.113  85.339  83.388  1.00 89.88  ? 520 ILE C HD11   1 
ATOM   15938 H HD12   . ILE C 1 255 ? 95.878  86.300  83.112  1.00 89.34  ? 520 ILE C HD12   1 
ATOM   15939 H HD13   . ILE C 1 255 ? 95.635  84.838  83.689  1.00 91.10  ? 520 ILE C HD13   1 
ATOM   15940 N N      . PHE C 1 256 ? 95.709  87.051  88.103  1.00 80.19  ? 521 PHE C N      1 
ATOM   15941 C CA     . PHE C 1 256 ? 95.320  86.513  89.411  1.00 83.09  ? 521 PHE C CA     1 
ATOM   15942 C C      . PHE C 1 256 ? 95.370  84.980  89.450  1.00 86.73  ? 521 PHE C C      1 
ATOM   15943 O O      . PHE C 1 256 ? 94.864  84.328  88.533  1.00 91.24  ? 521 PHE C O      1 
ATOM   15944 C CB     . PHE C 1 256 ? 93.928  87.001  89.759  1.00 83.08  ? 521 PHE C CB     1 
ATOM   15945 C CG     . PHE C 1 256 ? 93.534  86.724  91.165  1.00 81.32  ? 521 PHE C CG     1 
ATOM   15946 C CD1    . PHE C 1 256 ? 93.987  87.534  92.183  1.00 80.05  ? 521 PHE C CD1    1 
ATOM   15947 C CD2    . PHE C 1 256 ? 92.754  85.640  91.481  1.00 82.32  ? 521 PHE C CD2    1 
ATOM   15948 C CE1    . PHE C 1 256 ? 93.643  87.287  93.484  1.00 80.64  ? 521 PHE C CE1    1 
ATOM   15949 C CE2    . PHE C 1 256 ? 92.410  85.387  92.785  1.00 82.08  ? 521 PHE C CE2    1 
ATOM   15950 C CZ     . PHE C 1 256 ? 92.851  86.218  93.786  1.00 81.61  ? 521 PHE C CZ     1 
ATOM   15951 H H      . PHE C 1 256 ? 95.048  87.326  87.625  1.00 83.54  ? 521 PHE C H      1 
ATOM   15952 H HA     . PHE C 1 256 ? 95.924  86.880  90.071  1.00 84.67  ? 521 PHE C HA     1 
ATOM   15953 H HB2    . PHE C 1 256 ? 93.893  87.963  89.625  1.00 84.16  ? 521 PHE C HB2    1 
ATOM   15954 H HB3    . PHE C 1 256 ? 93.286  86.566  89.174  1.00 84.54  ? 521 PHE C HB3    1 
ATOM   15955 H HD1    . PHE C 1 256 ? 94.523  88.269  91.980  1.00 82.47  ? 521 PHE C HD1    1 
ATOM   15956 H HD2    . PHE C 1 256 ? 92.463  85.068  90.805  1.00 84.27  ? 521 PHE C HD2    1 
ATOM   15957 H HE1    . PHE C 1 256 ? 93.932  87.860  94.159  1.00 83.58  ? 521 PHE C HE1    1 
ATOM   15958 H HE2    . PHE C 1 256 ? 91.874  84.654  92.991  1.00 83.41  ? 521 PHE C HE2    1 
ATOM   15959 H HZ     . PHE C 1 256 ? 92.620  86.046  94.672  1.00 82.39  ? 521 PHE C HZ     1 
ATOM   15960 N N      . PRO C 1 257 ? 95.951  84.380  90.494  1.00 83.57  ? 522 PRO C N      1 
ATOM   15961 C CA     . PRO C 1 257 ? 96.186  82.915  90.533  1.00 80.19  ? 522 PRO C CA     1 
ATOM   15962 C C      . PRO C 1 257 ? 94.935  82.072  90.348  1.00 83.13  ? 522 PRO C C      1 
ATOM   15963 O O      . PRO C 1 257 ? 93.814  82.531  90.605  1.00 86.42  ? 522 PRO C O      1 
ATOM   15964 C CB     . PRO C 1 257 ? 96.765  82.705  91.936  1.00 80.73  ? 522 PRO C CB     1 
ATOM   15965 C CG     . PRO C 1 257 ? 97.474  83.942  92.215  1.00 82.62  ? 522 PRO C CG     1 
ATOM   15966 C CD     . PRO C 1 257 ? 96.600  85.030  91.644  1.00 83.77  ? 522 PRO C CD     1 
ATOM   15967 H HA     . PRO C 1 257 ? 96.865  82.675  89.883  1.00 82.18  ? 522 PRO C HA     1 
ATOM   15968 H HB2    . PRO C 1 257 ? 96.039  82.572  92.569  1.00 82.54  ? 522 PRO C HB2    1 
ATOM   15969 H HB3    . PRO C 1 257 ? 97.367  81.943  91.937  1.00 81.29  ? 522 PRO C HB3    1 
ATOM   15970 H HG2    . PRO C 1 257 ? 97.574  84.051  93.176  1.00 83.93  ? 522 PRO C HG2    1 
ATOM   15971 H HG3    . PRO C 1 257 ? 98.340  83.929  91.777  1.00 83.08  ? 522 PRO C HG3    1 
ATOM   15972 H HD2    . PRO C 1 257 ? 95.928  85.297  92.292  1.00 83.73  ? 522 PRO C HD2    1 
ATOM   15973 H HD3    . PRO C 1 257 ? 97.134  85.790  91.365  1.00 84.46  ? 522 PRO C HD3    1 
ATOM   15974 N N      . PRO C 1 258 ? 95.097  80.819  89.919  1.00 84.27  ? 523 PRO C N      1 
ATOM   15975 C CA     . PRO C 1 258 ? 94.000  79.845  89.941  1.00 85.73  ? 523 PRO C CA     1 
ATOM   15976 C C      . PRO C 1 258 ? 93.841  79.269  91.345  1.00 83.79  ? 523 PRO C C      1 
ATOM   15977 O O      . PRO C 1 258 ? 94.679  79.489  92.217  1.00 82.94  ? 523 PRO C O      1 
ATOM   15978 C CB     . PRO C 1 258 ? 94.473  78.787  88.944  1.00 84.89  ? 523 PRO C CB     1 
ATOM   15979 C CG     . PRO C 1 258 ? 95.946  78.772  89.145  1.00 81.44  ? 523 PRO C CG     1 
ATOM   15980 C CD     . PRO C 1 258 ? 96.332  80.210  89.394  1.00 81.86  ? 523 PRO C CD     1 
ATOM   15981 H HA     . PRO C 1 258 ? 93.165  80.243  89.646  1.00 85.63  ? 523 PRO C HA     1 
ATOM   15982 H HB2    . PRO C 1 258 ? 94.081  77.924  89.153  1.00 85.50  ? 523 PRO C HB2    1 
ATOM   15983 H HB3    . PRO C 1 258 ? 94.253  79.060  88.038  1.00 85.22  ? 523 PRO C HB3    1 
ATOM   15984 H HG2    . PRO C 1 258 ? 96.161  78.223  89.918  1.00 82.37  ? 523 PRO C HG2    1 
ATOM   15985 H HG3    . PRO C 1 258 ? 96.386  78.430  88.350  1.00 81.78  ? 523 PRO C HG3    1 
ATOM   15986 H HD2    . PRO C 1 258 ? 97.050  80.289  90.042  1.00 82.01  ? 523 PRO C HD2    1 
ATOM   15987 H HD3    . PRO C 1 258 ? 96.578  80.638  88.559  1.00 83.04  ? 523 PRO C HD3    1 
ATOM   15988 N N      . GLY C 1 259 ? 92.761  78.527  91.579  1.00 80.25  ? 524 GLY C N      1 
ATOM   15989 C CA     . GLY C 1 259 ? 92.482  78.145  92.953  1.00 81.84  ? 524 GLY C CA     1 
ATOM   15990 C C      . GLY C 1 259 ? 91.151  77.444  93.155  1.00 85.58  ? 524 GLY C C      1 
ATOM   15991 O O      . GLY C 1 259 ? 90.557  76.914  92.217  1.00 85.91  ? 524 GLY C O      1 
ATOM   15992 H H      . GLY C 1 259 ? 92.200  78.247  90.987  1.00 83.15  ? 524 GLY C H      1 
ATOM   15993 H HA2    . GLY C 1 259 ? 93.187  77.560  93.275  1.00 82.22  ? 524 GLY C HA2    1 
ATOM   15994 H HA3    . GLY C 1 259 ? 92.476  78.949  93.494  1.00 82.99  ? 524 GLY C HA3    1 
ATOM   15995 N N      . ILE C 1 260 ? 90.704  77.460  94.413  1.00 84.71  ? 525 ILE C N      1 
ATOM   15996 C CA     . ILE C 1 260 ? 89.563  76.685  94.889  1.00 83.64  ? 525 ILE C CA     1 
ATOM   15997 C C      . ILE C 1 260 ? 88.621  77.574  95.690  1.00 83.65  ? 525 ILE C C      1 
ATOM   15998 O O      . ILE C 1 260 ? 89.062  78.479  96.404  1.00 83.57  ? 525 ILE C O      1 
ATOM   15999 C CB     . ILE C 1 260 ? 90.045  75.507  95.759  1.00 84.80  ? 525 ILE C CB     1 
ATOM   16000 C CG1    . ILE C 1 260 ? 90.857  74.527  94.920  1.00 84.12  ? 525 ILE C CG1    1 
ATOM   16001 C CG2    . ILE C 1 260 ? 88.874  74.796  96.422  1.00 88.14  ? 525 ILE C CG2    1 
ATOM   16002 C CD1    . ILE C 1 260 ? 91.634  73.544  95.747  1.00 86.69  ? 525 ILE C CD1    1 
ATOM   16003 H H      . ILE C 1 260 ? 91.111  77.878  95.045  1.00 84.01  ? 525 ILE C H      1 
ATOM   16004 H HA     . ILE C 1 260 ? 89.073  76.325  94.131  1.00 83.99  ? 525 ILE C HA     1 
ATOM   16005 H HB     . ILE C 1 260 ? 90.621  75.861  96.456  1.00 84.28  ? 525 ILE C HB     1 
ATOM   16006 H HG12   . ILE C 1 260 ? 90.252  74.026  94.350  1.00 84.28  ? 525 ILE C HG12   1 
ATOM   16007 H HG13   . ILE C 1 260 ? 91.490  75.021  94.375  1.00 84.00  ? 525 ILE C HG13   1 
ATOM   16008 H HG21   . ILE C 1 260 ? 89.209  74.029  96.914  1.00 86.02  ? 525 ILE C HG21   1 
ATOM   16009 H HG22   . ILE C 1 260 ? 88.252  74.500  95.737  1.00 85.95  ? 525 ILE C HG22   1 
ATOM   16010 H HG23   . ILE C 1 260 ? 88.427  75.401  97.036  1.00 86.83  ? 525 ILE C HG23   1 
ATOM   16011 H HD11   . ILE C 1 260 ? 91.017  72.944  96.197  1.00 85.41  ? 525 ILE C HD11   1 
ATOM   16012 H HD12   . ILE C 1 260 ? 92.160  74.031  96.403  1.00 84.75  ? 525 ILE C HD12   1 
ATOM   16013 H HD13   . ILE C 1 260 ? 92.222  73.037  95.164  1.00 85.32  ? 525 ILE C HD13   1 
ATOM   16014 N N      . VAL C 1 261 ? 87.323  77.309  95.575  1.00 84.37  ? 526 VAL C N      1 
ATOM   16015 C CA     . VAL C 1 261 ? 86.299  77.919  96.416  1.00 85.32  ? 526 VAL C CA     1 
ATOM   16016 C C      . VAL C 1 261 ? 85.618  76.822  97.220  1.00 86.13  ? 526 VAL C C      1 
ATOM   16017 O O      . VAL C 1 261 ? 85.185  75.814  96.653  1.00 89.32  ? 526 VAL C O      1 
ATOM   16018 C CB     . VAL C 1 261 ? 85.266  78.683  95.568  1.00 88.37  ? 526 VAL C CB     1 
ATOM   16019 C CG1    . VAL C 1 261 ? 84.111  79.164  96.421  1.00 90.17  ? 526 VAL C CG1    1 
ATOM   16020 C CG2    . VAL C 1 261 ? 85.917  79.852  94.871  1.00 87.70  ? 526 VAL C CG2    1 
ATOM   16021 H H      . VAL C 1 261 ? 87.015  76.691  95.062  1.00 85.15  ? 526 VAL C H      1 
ATOM   16022 H HA     . VAL C 1 261 ? 86.711  78.544  97.034  1.00 85.82  ? 526 VAL C HA     1 
ATOM   16023 H HB     . VAL C 1 261 ? 84.910  78.085  94.889  1.00 87.47  ? 526 VAL C HB     1 
ATOM   16024 H HG11   . VAL C 1 261 ? 84.459  79.664  97.177  1.00 89.85  ? 526 VAL C HG11   1 
ATOM   16025 H HG12   . VAL C 1 261 ? 83.541  79.736  95.880  1.00 89.76  ? 526 VAL C HG12   1 
ATOM   16026 H HG13   . VAL C 1 261 ? 83.598  78.401  96.734  1.00 90.97  ? 526 VAL C HG13   1 
ATOM   16027 H HG21   . VAL C 1 261 ? 86.647  79.528  94.319  1.00 86.42  ? 526 VAL C HG21   1 
ATOM   16028 H HG22   . VAL C 1 261 ? 86.253  80.470  95.540  1.00 87.47  ? 526 VAL C HG22   1 
ATOM   16029 H HG23   . VAL C 1 261 ? 85.253  80.295  94.318  1.00 87.77  ? 526 VAL C HG23   1 
ATOM   16030 N N      . THR C 1 262 ? 85.492  77.025  98.526  1.00 86.73  ? 527 THR C N      1 
ATOM   16031 C CA     . THR C 1 262 ? 84.787  76.078  99.375  1.00 89.31  ? 527 THR C CA     1 
ATOM   16032 C C      . THR C 1 262 ? 83.536  76.733  99.941  1.00 91.79  ? 527 THR C C      1 
ATOM   16033 O O      . THR C 1 262 ? 83.508  77.931  100.228 1.00 94.35  ? 527 THR C O      1 
ATOM   16034 C CB     . THR C 1 262 ? 85.670  75.560  100.514 1.00 90.89  ? 527 THR C CB     1 
ATOM   16035 O OG1    . THR C 1 262 ? 85.745  76.535  101.555 1.00 101.63 ? 527 THR C OG1    1 
ATOM   16036 C CG2    . THR C 1 262 ? 87.066  75.250  100.023 1.00 89.44  ? 527 THR C CG2    1 
ATOM   16037 H H      . THR C 1 262 ? 85.812  77.706  98.944  1.00 89.12  ? 527 THR C H      1 
ATOM   16038 H HA     . THR C 1 262 ? 84.507  75.315  98.845  1.00 89.36  ? 527 THR C HA     1 
ATOM   16039 H HB     . THR C 1 262 ? 85.284  74.742  100.869 1.00 91.16  ? 527 THR C HB     1 
ATOM   16040 H HG1    . THR C 1 262 ? 86.518  76.537  101.886 1.00 97.57  ? 527 THR C HG1    1 
ATOM   16041 H HG21   . THR C 1 262 ? 87.534  76.072  99.808  1.00 89.80  ? 527 THR C HG21   1 
ATOM   16042 H HG22   . THR C 1 262 ? 87.026  74.689  99.231  1.00 88.78  ? 527 THR C HG22   1 
ATOM   16043 H HG23   . THR C 1 262 ? 87.560  74.784  100.717 1.00 90.59  ? 527 THR C HG23   1 
ATOM   16044 N N      . MET C 1 263 ? 82.492  75.930  100.080 1.00 92.85  ? 528 MET C N      1 
ATOM   16045 C CA     . MET C 1 263 ? 81.158  76.473  100.262 1.00 93.91  ? 528 MET C CA     1 
ATOM   16046 C C      . MET C 1 263 ? 80.288  75.409  100.904 1.00 98.64  ? 528 MET C C      1 
ATOM   16047 O O      . MET C 1 263 ? 80.279  74.267  100.446 1.00 103.33 ? 528 MET C O      1 
ATOM   16048 C CB     . MET C 1 263 ? 80.595  76.894  98.911  1.00 95.08  ? 528 MET C CB     1 
ATOM   16049 C CG     . MET C 1 263 ? 79.370  77.741  98.977  1.00 99.25  ? 528 MET C CG     1 
ATOM   16050 S SD     . MET C 1 263 ? 78.643  77.867  97.345  1.00 113.40 ? 528 MET C SD     1 
ATOM   16051 C CE     . MET C 1 263 ? 79.814  78.967  96.564  1.00 105.51 ? 528 MET C CE     1 
ATOM   16052 H H      . MET C 1 263 ? 82.507  75.108  99.838  1.00 93.36  ? 528 MET C H      1 
ATOM   16053 H HA     . MET C 1 263 ? 81.198  77.253  100.840 1.00 94.74  ? 528 MET C HA     1 
ATOM   16054 H HB2    . MET C 1 263 ? 81.279  77.396  98.439  1.00 95.24  ? 528 MET C HB2    1 
ATOM   16055 H HB3    . MET C 1 263 ? 80.376  76.092  98.409  1.00 96.11  ? 528 MET C HB3    1 
ATOM   16056 H HG2    . MET C 1 263 ? 78.725  77.333  99.576  1.00 99.96  ? 528 MET C HG2    1 
ATOM   16057 H HG3    . MET C 1 263 ? 79.606  78.631  99.284  1.00 99.08  ? 528 MET C HG3    1 
ATOM   16058 H HE1    . MET C 1 263 ? 79.814  79.816  97.035  1.00 104.15 ? 528 MET C HE1    1 
ATOM   16059 H HE2    . MET C 1 263 ? 80.697  78.566  96.600  1.00 100.85 ? 528 MET C HE2    1 
ATOM   16060 H HE3    . MET C 1 263 ? 79.550  79.099  95.639  1.00 104.27 ? 528 MET C HE3    1 
ATOM   16061 N N      . ASN C 1 264 ? 79.553  75.772  101.941 1.00 97.87  ? 529 ASN C N      1 
ATOM   16062 C CA     . ASN C 1 264 ? 78.517  74.878  102.433 1.00 101.11 ? 529 ASN C CA     1 
ATOM   16063 C C      . ASN C 1 264 ? 77.335  74.914  101.465 1.00 104.11 ? 529 ASN C C      1 
ATOM   16064 O O      . ASN C 1 264 ? 77.386  75.532  100.400 1.00 108.96 ? 529 ASN C O      1 
ATOM   16065 C CB     . ASN C 1 264 ? 78.192  75.234  103.875 1.00 104.59 ? 529 ASN C CB     1 
ATOM   16066 C CG     . ASN C 1 264 ? 79.255  74.727  104.824 1.00 110.59 ? 529 ASN C CG     1 
ATOM   16067 O OD1    . ASN C 1 264 ? 79.282  73.541  105.153 1.00 114.49 ? 529 ASN C OD1    1 
ATOM   16068 N ND2    . ASN C 1 264 ? 80.154  75.604  105.247 1.00 109.04 ? 529 ASN C ND2    1 
ATOM   16069 H H      . ASN C 1 264 ? 79.545  76.561  102.284 1.00 99.36  ? 529 ASN C H      1 
ATOM   16070 H HA     . ASN C 1 264 ? 78.864  73.971  102.433 1.00 101.19 ? 529 ASN C HA     1 
ATOM   16071 H HB2    . ASN C 1 264 ? 78.140  76.198  103.970 1.00 105.35 ? 529 ASN C HB2    1 
ATOM   16072 H HB3    . ASN C 1 264 ? 77.349  74.825  104.128 1.00 107.50 ? 529 ASN C HB3    1 
ATOM   16073 H HD21   . ASN C 1 264 ? 80.789  75.341  105.767 1.00 107.44 ? 529 ASN C HD21   1 
ATOM   16074 H HD22   . ASN C 1 264 ? 80.139  76.415  104.964 1.00 106.13 ? 529 ASN C HD22   1 
ATOM   16075 N N      . GLU C 1 265 ? 76.251  74.238  101.818 1.00 102.77 ? 530 GLU C N      1 
ATOM   16076 C CA     . GLU C 1 265 ? 75.249  73.863  100.825 1.00 104.10 ? 530 GLU C CA     1 
ATOM   16077 C C      . GLU C 1 265 ? 74.376  75.000  100.291 1.00 110.01 ? 530 GLU C C      1 
ATOM   16078 O O      . GLU C 1 265 ? 73.215  74.772  99.945  1.00 112.08 ? 530 GLU C O      1 
ATOM   16079 C CB     . GLU C 1 265 ? 74.377  72.752  101.407 1.00 104.38 ? 530 GLU C CB     1 
ATOM   16080 C CG     . GLU C 1 265 ? 75.130  71.445  101.518 1.00 104.69 ? 530 GLU C CG     1 
ATOM   16081 C CD     . GLU C 1 265 ? 75.271  70.758  100.180 1.00 108.86 ? 530 GLU C CD     1 
ATOM   16082 O OE1    . GLU C 1 265 ? 75.154  71.445  99.147  1.00 107.04 ? 530 GLU C OE1    1 
ATOM   16083 O OE2    . GLU C 1 265 ? 75.517  69.536  100.158 1.00 113.73 ? 530 GLU C OE2    1 
ATOM   16084 H H      . GLU C 1 265 ? 76.160  73.847  102.578 1.00 105.05 ? 530 GLU C H      1 
ATOM   16085 H HA     . GLU C 1 265 ? 75.720  73.496  100.062 1.00 103.62 ? 530 GLU C HA     1 
ATOM   16086 H HB2    . GLU C 1 265 ? 74.088  73.006  102.299 1.00 107.53 ? 530 GLU C HB2    1 
ATOM   16087 H HB3    . GLU C 1 265 ? 73.607  72.605  100.835 1.00 105.99 ? 530 GLU C HB3    1 
ATOM   16088 H HG2    . GLU C 1 265 ? 76.021  71.617  101.863 1.00 103.47 ? 530 GLU C HG2    1 
ATOM   16089 H HG3    . GLU C 1 265 ? 74.653  70.847  102.116 1.00 104.22 ? 530 GLU C HG3    1 
ATOM   16090 N N      . TYR C 1 266 ? 74.910  76.215  100.203 1.00 111.35 ? 531 TYR C N      1 
ATOM   16091 C CA     . TYR C 1 266 ? 74.183  77.311  99.573  1.00 111.58 ? 531 TYR C CA     1 
ATOM   16092 C C      . TYR C 1 266 ? 73.792  76.973  98.138  1.00 112.31 ? 531 TYR C C      1 
ATOM   16093 O O      . TYR C 1 266 ? 74.454  76.189  97.457  1.00 110.46 ? 531 TYR C O      1 
ATOM   16094 C CB     . TYR C 1 266 ? 75.032  78.573  99.554  1.00 110.33 ? 531 TYR C CB     1 
ATOM   16095 C CG     . TYR C 1 266 ? 75.352  79.142  100.903 1.00 110.18 ? 531 TYR C CG     1 
ATOM   16096 C CD1    . TYR C 1 266 ? 74.458  79.972  101.550 1.00 114.89 ? 531 TYR C CD1    1 
ATOM   16097 C CD2    . TYR C 1 266 ? 76.553  78.862  101.524 1.00 109.82 ? 531 TYR C CD2    1 
ATOM   16098 C CE1    . TYR C 1 266 ? 74.743  80.497  102.787 1.00 118.52 ? 531 TYR C CE1    1 
ATOM   16099 C CE2    . TYR C 1 266 ? 76.854  79.387  102.759 1.00 110.81 ? 531 TYR C CE2    1 
ATOM   16100 C CZ     . TYR C 1 266 ? 75.944  80.202  103.388 1.00 117.30 ? 531 TYR C CZ     1 
ATOM   16101 O OH     . TYR C 1 266 ? 76.244  80.749  104.611 1.00 122.73 ? 531 TYR C OH     1 
ATOM   16102 H H      . TYR C 1 266 ? 75.729  76.397  100.385 1.00 110.31 ? 531 TYR C H      1 
ATOM   16103 H HA     . TYR C 1 266 ? 73.372  77.494  100.076 1.00 115.78 ? 531 TYR C HA     1 
ATOM   16104 H HB2    . TYR C 1 266 ? 75.872  78.372  99.112  1.00 110.63 ? 531 TYR C HB2    1 
ATOM   16105 H HB3    . TYR C 1 266 ? 74.557  79.257  99.053  1.00 112.15 ? 531 TYR C HB3    1 
ATOM   16106 H HD1    . TYR C 1 266 ? 73.643  80.173  101.144 1.00 118.26 ? 531 TYR C HD1    1 
ATOM   16107 H HD2    . TYR C 1 266 ? 77.169  78.307  101.099 1.00 109.06 ? 531 TYR C HD2    1 
ATOM   16108 H HE1    . TYR C 1 266 ? 74.133  81.061  103.208 1.00 119.68 ? 531 TYR C HE1    1 
ATOM   16109 H HE2    . TYR C 1 266 ? 77.670  79.193  103.165 1.00 110.07 ? 531 TYR C HE2    1 
ATOM   16110 H HH     . TYR C 1 266 ? 75.549  81.067  104.962 1.00 120.64 ? 531 TYR C HH     1 
ATOM   16111 N N      . SER C 1 267 ? 72.700  77.579  97.681  1.00 116.84 ? 532 SER C N      1 
ATOM   16112 C CA     . SER C 1 267 ? 72.432  77.663  96.253  1.00 115.92 ? 532 SER C CA     1 
ATOM   16113 C C      . SER C 1 267 ? 73.335  78.708  95.613  1.00 111.12 ? 532 SER C C      1 
ATOM   16114 O O      . SER C 1 267 ? 73.817  79.631  96.272  1.00 112.46 ? 532 SER C O      1 
ATOM   16115 C CB     . SER C 1 267 ? 70.977  78.039  95.998  1.00 121.21 ? 532 SER C CB     1 
ATOM   16116 O OG     . SER C 1 267 ? 70.657  79.244  96.671  1.00 124.67 ? 532 SER C OG     1 
ATOM   16117 H H      . SER C 1 267 ? 72.220  78.107  98.159  1.00 119.49 ? 532 SER C H      1 
ATOM   16118 H HA     . SER C 1 267 ? 72.606  76.804  95.835  1.00 115.01 ? 532 SER C HA     1 
ATOM   16119 H HB2    . SER C 1 267 ? 70.842  78.166  95.044  1.00 119.65 ? 532 SER C HB2    1 
ATOM   16120 H HB3    . SER C 1 267 ? 70.399  77.330  96.324  1.00 122.75 ? 532 SER C HB3    1 
ATOM   16121 H HG     . SER C 1 267 ? 70.972  79.901  96.251  1.00 123.06 ? 532 SER C HG     1 
ATOM   16122 N N      . VAL C 1 268 ? 73.553  78.571  94.309  1.00 105.04 ? 533 VAL C N      1 
ATOM   16123 C CA     . VAL C 1 268 ? 74.483  79.463  93.620  1.00 110.31 ? 533 VAL C CA     1 
ATOM   16124 C C      . VAL C 1 268 ? 73.910  79.958  92.296  1.00 107.43 ? 533 VAL C C      1 
ATOM   16125 O O      . VAL C 1 268 ? 73.320  79.172  91.543  1.00 105.81 ? 533 VAL C O      1 
ATOM   16126 C CB     . VAL C 1 268 ? 75.833  78.761  93.417  1.00 111.42 ? 533 VAL C CB     1 
ATOM   16127 C CG1    . VAL C 1 268 ? 75.682  77.542  92.518  1.00 110.82 ? 533 VAL C CG1    1 
ATOM   16128 C CG2    . VAL C 1 268 ? 76.856  79.726  92.847  1.00 108.12 ? 533 VAL C CG2    1 
ATOM   16129 H H      . VAL C 1 268 ? 73.212  77.953  93.815  1.00 107.67 ? 533 VAL C H      1 
ATOM   16130 H HA     . VAL C 1 268 ? 74.644  80.231  94.188  1.00 110.95 ? 533 VAL C HA     1 
ATOM   16131 H HB     . VAL C 1 268 ? 76.158  78.458  94.280  1.00 110.35 ? 533 VAL C HB     1 
ATOM   16132 H HG11   . VAL C 1 268 ? 75.061  76.921  92.932  1.00 109.69 ? 533 VAL C HG11   1 
ATOM   16133 H HG12   . VAL C 1 268 ? 76.551  77.119  92.421  1.00 109.99 ? 533 VAL C HG12   1 
ATOM   16134 H HG13   . VAL C 1 268 ? 75.348  77.814  91.649  1.00 110.26 ? 533 VAL C HG13   1 
ATOM   16135 H HG21   . VAL C 1 268 ? 76.920  80.502  93.426  1.00 108.53 ? 533 VAL C HG21   1 
ATOM   16136 H HG22   . VAL C 1 268 ? 76.578  79.995  91.957  1.00 108.44 ? 533 VAL C HG22   1 
ATOM   16137 H HG23   . VAL C 1 268 ? 77.715  79.275  92.797  1.00 108.19 ? 533 VAL C HG23   1 
ATOM   16138 N N      . PRO C 1 269 ? 74.057  81.244  91.976  1.00 105.50 ? 534 PRO C N      1 
ATOM   16139 C CA     . PRO C 1 269 ? 73.761  81.714  90.621  1.00 103.15 ? 534 PRO C CA     1 
ATOM   16140 C C      . PRO C 1 269 ? 74.467  80.883  89.564  1.00 106.25 ? 534 PRO C C      1 
ATOM   16141 O O      . PRO C 1 269 ? 75.609  80.458  89.742  1.00 107.18 ? 534 PRO C O      1 
ATOM   16142 C CB     . PRO C 1 269 ? 74.282  83.154  90.633  1.00 102.77 ? 534 PRO C CB     1 
ATOM   16143 C CG     . PRO C 1 269 ? 74.104  83.585  92.030  1.00 103.56 ? 534 PRO C CG     1 
ATOM   16144 C CD     . PRO C 1 269 ? 74.456  82.361  92.845  1.00 105.30 ? 534 PRO C CD     1 
ATOM   16145 H HA     . PRO C 1 269 ? 72.804  81.711  90.456  1.00 103.24 ? 534 PRO C HA     1 
ATOM   16146 H HB2    . PRO C 1 269 ? 75.221  83.164  90.386  1.00 104.40 ? 534 PRO C HB2    1 
ATOM   16147 H HB3    . PRO C 1 269 ? 73.759  83.705  90.027  1.00 102.89 ? 534 PRO C HB3    1 
ATOM   16148 H HG2    . PRO C 1 269 ? 74.712  84.316  92.229  1.00 104.10 ? 534 PRO C HG2    1 
ATOM   16149 H HG3    . PRO C 1 269 ? 73.182  83.849  92.182  1.00 103.97 ? 534 PRO C HG3    1 
ATOM   16150 H HD2    . PRO C 1 269 ? 75.414  82.328  93.003  1.00 106.16 ? 534 PRO C HD2    1 
ATOM   16151 H HD3    . PRO C 1 269 ? 73.962  82.339  93.680  1.00 105.56 ? 534 PRO C HD3    1 
ATOM   16152 N N      . LYS C 1 270 ? 73.770  80.635  88.457  1.00 105.81 ? 535 LYS C N      1 
ATOM   16153 C CA     . LYS C 1 270 ? 74.425  80.020  87.310  1.00 106.06 ? 535 LYS C CA     1 
ATOM   16154 C C      . LYS C 1 270 ? 75.528  80.901  86.742  1.00 105.52 ? 535 LYS C C      1 
ATOM   16155 O O      . LYS C 1 270 ? 76.436  80.389  86.080  1.00 103.39 ? 535 LYS C O      1 
ATOM   16156 C CB     . LYS C 1 270 ? 73.404  79.675  86.234  1.00 102.84 ? 535 LYS C CB     1 
ATOM   16157 C CG     . LYS C 1 270 ? 72.558  78.504  86.649  1.00 106.46 ? 535 LYS C CG     1 
ATOM   16158 C CD     . LYS C 1 270 ? 71.754  77.924  85.517  1.00 110.39 ? 535 LYS C CD     1 
ATOM   16159 C CE     . LYS C 1 270 ? 71.044  76.667  85.995  1.00 116.23 ? 535 LYS C CE     1 
ATOM   16160 N NZ     . LYS C 1 270 ? 70.301  75.970  84.911  1.00 120.49 ? 535 LYS C NZ     1 
ATOM   16161 H H      . LYS C 1 270 ? 72.940  80.834  88.339  1.00 105.30 ? 535 LYS C H      1 
ATOM   16162 H HA     . LYS C 1 270 ? 74.834  79.191  87.602  1.00 106.39 ? 535 LYS C HA     1 
ATOM   16163 H HB2    . LYS C 1 270 ? 72.821  80.437  86.081  1.00 104.30 ? 535 LYS C HB2    1 
ATOM   16164 H HB3    . LYS C 1 270 ? 73.868  79.439  85.414  1.00 103.81 ? 535 LYS C HB3    1 
ATOM   16165 H HG2    . LYS C 1 270 ? 73.136  77.805  86.995  1.00 107.08 ? 535 LYS C HG2    1 
ATOM   16166 H HG3    . LYS C 1 270 ? 71.939  78.793  87.340  1.00 107.18 ? 535 LYS C HG3    1 
ATOM   16167 H HD2    . LYS C 1 270 ? 71.087  78.566  85.226  1.00 110.36 ? 535 LYS C HD2    1 
ATOM   16168 H HD3    . LYS C 1 270 ? 72.345  77.687  84.784  1.00 109.79 ? 535 LYS C HD3    1 
ATOM   16169 H HE2    . LYS C 1 270 ? 71.704  76.050  86.352  1.00 114.44 ? 535 LYS C HE2    1 
ATOM   16170 H HE3    . LYS C 1 270 ? 70.409  76.908  86.689  1.00 115.36 ? 535 LYS C HE3    1 
ATOM   16171 H HZ1    . LYS C 1 270 ? 69.688  76.514  84.563  1.00 119.50 ? 535 LYS C HZ1    1 
ATOM   16172 H HZ2    . LYS C 1 270 ? 70.866  75.719  84.269  1.00 119.01 ? 535 LYS C HZ2    1 
ATOM   16173 H HZ3    . LYS C 1 270 ? 69.896  75.247  85.238  1.00 119.06 ? 535 LYS C HZ3    1 
ATOM   16174 N N      . THR C 1 271 ? 75.469  82.211  86.982  1.00 104.73 ? 536 THR C N      1 
ATOM   16175 C CA     . THR C 1 271 ? 76.570  83.088  86.595  1.00 104.58 ? 536 THR C CA     1 
ATOM   16176 C C      . THR C 1 271 ? 77.885  82.673  87.231  1.00 105.52 ? 536 THR C C      1 
ATOM   16177 O O      . THR C 1 271 ? 78.952  82.929  86.666  1.00 106.44 ? 536 THR C O      1 
ATOM   16178 C CB     . THR C 1 271 ? 76.269  84.526  87.000  1.00 108.84 ? 536 THR C CB     1 
ATOM   16179 O OG1    . THR C 1 271 ? 76.095  84.587  88.420  1.00 111.45 ? 536 THR C OG1    1 
ATOM   16180 C CG2    . THR C 1 271 ? 75.016  85.029  86.320  1.00 106.68 ? 536 THR C CG2    1 
ATOM   16181 H H      . THR C 1 271 ? 74.825  82.605  87.394  1.00 105.31 ? 536 THR C H      1 
ATOM   16182 H HA     . THR C 1 271 ? 76.680  83.061  85.630  1.00 105.16 ? 536 THR C HA     1 
ATOM   16183 H HB     . THR C 1 271 ? 77.012  85.096  86.742  1.00 109.94 ? 536 THR C HB     1 
ATOM   16184 H HG1    . THR C 1 271 ? 76.423  85.301  88.720  1.00 110.90 ? 536 THR C HG1    1 
ATOM   16185 H HG21   . THR C 1 271 ? 74.865  85.958  86.563  1.00 109.34 ? 536 THR C HG21   1 
ATOM   16186 H HG22   . THR C 1 271 ? 75.111  84.967  85.357  1.00 106.97 ? 536 THR C HG22   1 
ATOM   16187 H HG23   . THR C 1 271 ? 74.249  84.504  86.602  1.00 106.48 ? 536 THR C HG23   1 
ATOM   16188 N N      . LEU C 1 272 ? 77.834  82.033  88.391  1.00 104.53 ? 537 LEU C N      1 
ATOM   16189 C CA     . LEU C 1 272 ? 79.041  81.537  89.037  1.00 100.28 ? 537 LEU C CA     1 
ATOM   16190 C C      . LEU C 1 272 ? 79.337  80.092  88.675  1.00 100.73 ? 537 LEU C C      1 
ATOM   16191 O O      . LEU C 1 272 ? 80.506  79.717  88.555  1.00 101.72 ? 537 LEU C O      1 
ATOM   16192 C CB     . LEU C 1 272 ? 78.905  81.699  90.550  1.00 100.89 ? 537 LEU C CB     1 
ATOM   16193 C CG     . LEU C 1 272 ? 79.058  83.144  91.026  1.00 105.49 ? 537 LEU C CG     1 
ATOM   16194 C CD1    . LEU C 1 272 ? 78.677  83.272  92.488  1.00 106.22 ? 537 LEU C CD1    1 
ATOM   16195 C CD2    . LEU C 1 272 ? 80.491  83.626  90.831  1.00 105.19 ? 537 LEU C CD2    1 
ATOM   16196 H H      . LEU C 1 272 ? 77.108  81.868  88.823  1.00 105.20 ? 537 LEU C H      1 
ATOM   16197 H HA     . LEU C 1 272 ? 79.798  82.068  88.743  1.00 102.40 ? 537 LEU C HA     1 
ATOM   16198 H HB2    . LEU C 1 272 ? 78.023  81.393  90.817  1.00 103.44 ? 537 LEU C HB2    1 
ATOM   16199 H HB3    . LEU C 1 272 ? 79.587  81.165  90.989  1.00 102.33 ? 537 LEU C HB3    1 
ATOM   16200 H HG     . LEU C 1 272 ? 78.473  83.719  90.505  1.00 105.18 ? 537 LEU C HG     1 
ATOM   16201 H HD11   . LEU C 1 272 ? 77.741  83.033  92.589  1.00 105.60 ? 537 LEU C HD11   1 
ATOM   16202 H HD12   . LEU C 1 272 ? 79.232  82.676  93.017  1.00 104.14 ? 537 LEU C HD12   1 
ATOM   16203 H HD13   . LEU C 1 272 ? 78.813  84.192  92.769  1.00 104.79 ? 537 LEU C HD13   1 
ATOM   16204 H HD21   . LEU C 1 272 ? 80.683  83.702  89.883  1.00 103.99 ? 537 LEU C HD21   1 
ATOM   16205 H HD22   . LEU C 1 272 ? 80.590  84.494  91.256  1.00 104.47 ? 537 LEU C HD22   1 
ATOM   16206 H HD23   . LEU C 1 272 ? 81.096  82.988  91.243  1.00 102.94 ? 537 LEU C HD23   1 
ATOM   16207 N N      . GLN C 1 273 ? 78.307  79.268  88.498  1.00 101.74 ? 538 GLN C N      1 
ATOM   16208 C CA     . GLN C 1 273 ? 78.527  77.948  87.922  1.00 102.06 ? 538 GLN C CA     1 
ATOM   16209 C C      . GLN C 1 273 ? 79.251  78.035  86.586  1.00 100.36 ? 538 GLN C C      1 
ATOM   16210 O O      . GLN C 1 273 ? 80.159  77.245  86.304  1.00 96.33  ? 538 GLN C O      1 
ATOM   16211 C CB     . GLN C 1 273 ? 77.194  77.233  87.745  1.00 103.87 ? 538 GLN C CB     1 
ATOM   16212 C CG     . GLN C 1 273 ? 76.626  76.729  89.035  1.00 106.39 ? 538 GLN C CG     1 
ATOM   16213 C CD     . GLN C 1 273 ? 77.394  75.539  89.543  1.00 106.91 ? 538 GLN C CD     1 
ATOM   16214 O OE1    . GLN C 1 273 ? 78.462  75.218  89.026  1.00 102.20 ? 538 GLN C OE1    1 
ATOM   16215 N NE2    . GLN C 1 273 ? 76.863  74.875  90.559  1.00 110.91 ? 538 GLN C NE2    1 
ATOM   16216 H H      . GLN C 1 273 ? 77.484  79.461  88.667  1.00 103.33 ? 538 GLN C H      1 
ATOM   16217 H HA     . GLN C 1 273 ? 79.079  77.430  88.528  1.00 102.33 ? 538 GLN C HA     1 
ATOM   16218 H HB2    . GLN C 1 273 ? 76.557  77.850  87.352  1.00 104.02 ? 538 GLN C HB2    1 
ATOM   16219 H HB3    . GLN C 1 273 ? 77.321  76.472  87.155  1.00 103.32 ? 538 GLN C HB3    1 
ATOM   16220 H HG2    . GLN C 1 273 ? 76.674  77.433  89.702  1.00 105.67 ? 538 GLN C HG2    1 
ATOM   16221 H HG3    . GLN C 1 273 ? 75.703  76.460  88.895  1.00 106.31 ? 538 GLN C HG3    1 
ATOM   16222 H HE21   . GLN C 1 273 ? 77.270  74.187  90.879  1.00 109.74 ? 538 GLN C HE21   1 
ATOM   16223 H HE22   . GLN C 1 273 ? 76.112  75.128  90.895  1.00 109.67 ? 538 GLN C HE22   1 
ATOM   16224 N N      . ALA C 1 274 ? 78.882  79.012  85.764  1.00 100.40 ? 539 ALA C N      1 
ATOM   16225 C CA     . ALA C 1 274 ? 79.567  79.268  84.505  1.00 101.76 ? 539 ALA C CA     1 
ATOM   16226 C C      . ALA C 1 274 ? 81.057  79.537  84.651  1.00 99.85  ? 539 ALA C C      1 
ATOM   16227 O O      . ALA C 1 274 ? 81.768  79.512  83.641  1.00 104.45 ? 539 ALA C O      1 
ATOM   16228 C CB     . ALA C 1 274 ? 78.913  80.463  83.813  1.00 106.24 ? 539 ALA C CB     1 
ATOM   16229 H H      . ALA C 1 274 ? 78.200  79.520  85.899  1.00 102.00 ? 539 ALA C H      1 
ATOM   16230 H HA     . ALA C 1 274 ? 79.462  78.494  83.927  1.00 101.53 ? 539 ALA C HA     1 
ATOM   16231 H HB1    . ALA C 1 274 ? 79.027  81.248  84.375  1.00 104.52 ? 539 ALA C HB1    1 
ATOM   16232 H HB2    . ALA C 1 274 ? 79.338  80.607  82.953  1.00 105.38 ? 539 ALA C HB2    1 
ATOM   16233 H HB3    . ALA C 1 274 ? 77.967  80.279  83.693  1.00 104.98 ? 539 ALA C HB3    1 
ATOM   16234 N N      . ARG C 1 275 ? 81.551  79.792  85.854  1.00 97.27  ? 540 ARG C N      1 
ATOM   16235 C CA     . ARG C 1 275 ? 82.951  80.131  86.060  1.00 95.07  ? 540 ARG C CA     1 
ATOM   16236 C C      . ARG C 1 275 ? 83.748  79.046  86.761  1.00 92.24  ? 540 ARG C C      1 
ATOM   16237 O O      . ARG C 1 275 ? 84.972  79.167  86.861  1.00 89.90  ? 540 ARG C O      1 
ATOM   16238 C CB     . ARG C 1 275 ? 83.037  81.443  86.839  1.00 95.72  ? 540 ARG C CB     1 
ATOM   16239 C CG     . ARG C 1 275 ? 82.394  82.546  86.045  1.00 98.61  ? 540 ARG C CG     1 
ATOM   16240 C CD     . ARG C 1 275 ? 82.291  83.846  86.782  1.00 104.14 ? 540 ARG C CD     1 
ATOM   16241 N NE     . ARG C 1 275 ? 81.459  84.748  86.002  1.00 106.07 ? 540 ARG C NE     1 
ATOM   16242 C CZ     . ARG C 1 275 ? 81.891  85.433  84.954  1.00 106.78 ? 540 ARG C CZ     1 
ATOM   16243 N NH1    . ARG C 1 275 ? 83.166  85.425  84.602  1.00 104.23 ? 540 ARG C NH1    1 
ATOM   16244 N NH2    . ARG C 1 275 ? 81.041  86.212  84.294  1.00 112.15 ? 540 ARG C NH2    1 
ATOM   16245 H H      . ARG C 1 275 ? 81.089  79.776  86.580  1.00 99.45  ? 540 ARG C H      1 
ATOM   16246 H HA     . ARG C 1 275 ? 83.371  80.281  85.198  1.00 96.72  ? 540 ARG C HA     1 
ATOM   16247 H HB2    . ARG C 1 275 ? 82.565  81.352  87.683  1.00 98.05  ? 540 ARG C HB2    1 
ATOM   16248 H HB3    . ARG C 1 275 ? 83.968  81.673  86.994  1.00 96.03  ? 540 ARG C HB3    1 
ATOM   16249 H HG2    . ARG C 1 275 ? 82.922  82.700  85.245  1.00 100.05 ? 540 ARG C HG2    1 
ATOM   16250 H HG3    . ARG C 1 275 ? 81.494  82.278  85.796  1.00 99.89  ? 540 ARG C HG3    1 
ATOM   16251 H HD2    . ARG C 1 275 ? 81.865  83.697  87.643  1.00 103.35 ? 540 ARG C HD2    1 
ATOM   16252 H HD3    . ARG C 1 275 ? 83.172  84.236  86.898  1.00 102.77 ? 540 ARG C HD3    1 
ATOM   16253 H HE     . ARG C 1 275 ? 80.607  84.712  86.129  1.00 106.90 ? 540 ARG C HE     1 
ATOM   16254 H HH11   . ARG C 1 275 ? 83.422  85.882  83.918  1.00 104.80 ? 540 ARG C HH11   1 
ATOM   16255 H HH12   . ARG C 1 275 ? 83.728  84.917  85.010  1.00 103.18 ? 540 ARG C HH12   1 
ATOM   16256 H HH21   . ARG C 1 275 ? 81.314  86.664  83.614  1.00 110.81 ? 540 ARG C HH21   1 
ATOM   16257 H HH22   . ARG C 1 275 ? 80.208  86.224  84.513  1.00 111.19 ? 540 ARG C HH22   1 
ATOM   16258 N N      . PHE C 1 276 ? 83.095  77.994  87.232  1.00 90.76  ? 541 PHE C N      1 
ATOM   16259 C CA     . PHE C 1 276 ? 83.767  76.862  87.845  1.00 86.89  ? 541 PHE C CA     1 
ATOM   16260 C C      . PHE C 1 276 ? 83.903  75.740  86.833  1.00 87.19  ? 541 PHE C C      1 
ATOM   16261 O O      . PHE C 1 276 ? 82.912  75.294  86.250  1.00 88.49  ? 541 PHE C O      1 
ATOM   16262 C CB     . PHE C 1 276 ? 82.990  76.392  89.067  1.00 85.58  ? 541 PHE C CB     1 
ATOM   16263 C CG     . PHE C 1 276 ? 82.985  77.385  90.177  1.00 86.93  ? 541 PHE C CG     1 
ATOM   16264 C CD1    . PHE C 1 276 ? 84.170  77.825  90.721  1.00 86.76  ? 541 PHE C CD1    1 
ATOM   16265 C CD2    . PHE C 1 276 ? 81.802  77.871  90.684  1.00 92.49  ? 541 PHE C CD2    1 
ATOM   16266 C CE1    . PHE C 1 276 ? 84.177  78.731  91.742  1.00 86.60  ? 541 PHE C CE1    1 
ATOM   16267 C CE2    . PHE C 1 276 ? 81.807  78.787  91.707  1.00 91.89  ? 541 PHE C CE2    1 
ATOM   16268 C CZ     . PHE C 1 276 ? 82.997  79.217  92.233  1.00 87.38  ? 541 PHE C CZ     1 
ATOM   16269 H H      . PHE C 1 276 ? 82.246  77.885  87.150  1.00 93.26  ? 541 PHE C H      1 
ATOM   16270 H HA     . PHE C 1 276 ? 84.658  77.124  88.128  1.00 88.26  ? 541 PHE C HA     1 
ATOM   16271 H HB2    . PHE C 1 276 ? 82.068  76.228  88.806  1.00 89.38  ? 541 PHE C HB2    1 
ATOM   16272 H HB3    . PHE C 1 276 ? 83.389  75.571  89.398  1.00 87.03  ? 541 PHE C HB3    1 
ATOM   16273 H HD1    . PHE C 1 276 ? 84.976  77.488  90.398  1.00 86.90  ? 541 PHE C HD1    1 
ATOM   16274 H HD2    . PHE C 1 276 ? 80.991  77.577  90.330  1.00 94.21  ? 541 PHE C HD2    1 
ATOM   16275 H HE1    . PHE C 1 276 ? 84.987  79.025  92.096  1.00 86.52  ? 541 PHE C HE1    1 
ATOM   16276 H HE2    . PHE C 1 276 ? 81.002  79.108  92.048  1.00 94.18  ? 541 PHE C HE2    1 
ATOM   16277 H HZ     . PHE C 1 276 ? 83.001  79.828  92.936  1.00 88.68  ? 541 PHE C HZ     1 
ATOM   16278 N N      . VAL C 1 277 ? 85.136  75.277  86.645  1.00 87.06  ? 542 VAL C N      1 
ATOM   16279 C CA     . VAL C 1 277 ? 85.381  74.144  85.764  1.00 84.02  ? 542 VAL C CA     1 
ATOM   16280 C C      . VAL C 1 277 ? 84.682  72.907  86.286  1.00 83.58  ? 542 VAL C C      1 
ATOM   16281 O O      . VAL C 1 277 ? 84.053  72.163  85.526  1.00 87.90  ? 542 VAL C O      1 
ATOM   16282 C CB     . VAL C 1 277 ? 86.894  73.894  85.639  1.00 85.26  ? 542 VAL C CB     1 
ATOM   16283 C CG1    . VAL C 1 277 ? 87.168  72.676  84.785  1.00 84.74  ? 542 VAL C CG1    1 
ATOM   16284 C CG2    . VAL C 1 277 ? 87.574  75.086  85.052  1.00 87.32  ? 542 VAL C CG2    1 
ATOM   16285 H H      . VAL C 1 277 ? 85.826  75.543  87.084  1.00 87.36  ? 542 VAL C H      1 
ATOM   16286 H HA     . VAL C 1 277 ? 85.032  74.342  84.880  1.00 84.74  ? 542 VAL C HA     1 
ATOM   16287 H HB     . VAL C 1 277 ? 87.263  73.736  86.523  1.00 85.64  ? 542 VAL C HB     1 
ATOM   16288 H HG11   . VAL C 1 277 ? 86.842  71.882  85.239  1.00 84.66  ? 542 VAL C HG11   1 
ATOM   16289 H HG12   . VAL C 1 277 ? 88.127  72.601  84.653  1.00 85.36  ? 542 VAL C HG12   1 
ATOM   16290 H HG13   . VAL C 1 277 ? 86.723  72.778  83.929  1.00 85.25  ? 542 VAL C HG13   1 
ATOM   16291 H HG21   . VAL C 1 277 ? 88.524  74.895  84.993  1.00 86.95  ? 542 VAL C HG21   1 
ATOM   16292 H HG22   . VAL C 1 277 ? 87.424  75.857  85.622  1.00 87.01  ? 542 VAL C HG22   1 
ATOM   16293 H HG23   . VAL C 1 277 ? 87.209  75.246  84.167  1.00 86.67  ? 542 VAL C HG23   1 
ATOM   16294 N N      . LYS C 1 278 ? 84.768  72.668  87.585  1.00 80.83  ? 543 LYS C N      1 
ATOM   16295 C CA     . LYS C 1 278 ? 84.327  71.398  88.119  1.00 81.98  ? 543 LYS C CA     1 
ATOM   16296 C C      . LYS C 1 278 ? 83.790  71.596  89.522  1.00 83.47  ? 543 LYS C C      1 
ATOM   16297 O O      . LYS C 1 278 ? 84.254  72.462  90.266  1.00 85.79  ? 543 LYS C O      1 
ATOM   16298 C CB     . LYS C 1 278 ? 85.483  70.408  88.114  1.00 83.80  ? 543 LYS C CB     1 
ATOM   16299 C CG     . LYS C 1 278 ? 85.079  68.981  88.263  1.00 82.50  ? 543 LYS C CG     1 
ATOM   16300 C CD     . LYS C 1 278 ? 86.284  68.105  88.060  1.00 89.17  ? 543 LYS C CD     1 
ATOM   16301 C CE     . LYS C 1 278 ? 85.928  66.649  88.208  1.00 97.43  ? 543 LYS C CE     1 
ATOM   16302 N NZ     . LYS C 1 278 ? 87.083  65.772  87.873  1.00 100.80 ? 543 LYS C NZ     1 
ATOM   16303 H H      . LYS C 1 278 ? 85.147  73.190  88.155  1.00 83.26  ? 543 LYS C H      1 
ATOM   16304 H HA     . LYS C 1 278 ? 83.612  71.039  87.569  1.00 82.56  ? 543 LYS C HA     1 
ATOM   16305 H HB2    . LYS C 1 278 ? 85.955  70.494  87.269  1.00 84.15  ? 543 LYS C HB2    1 
ATOM   16306 H HB3    . LYS C 1 278 ? 86.083  70.628  88.845  1.00 83.90  ? 543 LYS C HB3    1 
ATOM   16307 H HG2    . LYS C 1 278 ? 84.735  68.834  89.159  1.00 83.89  ? 543 LYS C HG2    1 
ATOM   16308 H HG3    . LYS C 1 278 ? 84.410  68.757  87.596  1.00 82.78  ? 543 LYS C HG3    1 
ATOM   16309 H HD2    . LYS C 1 278 ? 86.634  68.245  87.165  1.00 88.43  ? 543 LYS C HD2    1 
ATOM   16310 H HD3    . LYS C 1 278 ? 86.959  68.327  88.723  1.00 86.76  ? 543 LYS C HD3    1 
ATOM   16311 H HE2    . LYS C 1 278 ? 85.672  66.479  89.129  1.00 94.92  ? 543 LYS C HE2    1 
ATOM   16312 H HE3    . LYS C 1 278 ? 85.194  66.436  87.610  1.00 95.69  ? 543 LYS C HE3    1 
ATOM   16313 H HZ1    . LYS C 1 278 ? 87.317  65.890  87.022  1.00 96.86  ? 543 LYS C HZ1    1 
ATOM   16314 H HZ2    . LYS C 1 278 ? 87.778  65.970  88.395  1.00 94.53  ? 543 LYS C HZ2    1 
ATOM   16315 H HZ3    . LYS C 1 278 ? 86.861  64.918  87.996  1.00 98.91  ? 543 LYS C HZ3    1 
ATOM   16316 N N      . GLN C 1 279 ? 82.811  70.777  89.874  1.00 80.69  ? 544 GLN C N      1 
ATOM   16317 C CA     . GLN C 1 279 ? 82.172  70.835  91.176  1.00 82.73  ? 544 GLN C CA     1 
ATOM   16318 C C      . GLN C 1 279 ? 82.279  69.467  91.826  1.00 84.32  ? 544 GLN C C      1 
ATOM   16319 O O      . GLN C 1 279 ? 81.905  68.459  91.224  1.00 84.59  ? 544 GLN C O      1 
ATOM   16320 C CB     . GLN C 1 279 ? 80.719  71.272  91.027  1.00 81.98  ? 544 GLN C CB     1 
ATOM   16321 C CG     . GLN C 1 279 ? 79.958  71.365  92.315  1.00 85.81  ? 544 GLN C CG     1 
ATOM   16322 C CD     . GLN C 1 279 ? 78.486  71.562  92.076  1.00 86.79  ? 544 GLN C CD     1 
ATOM   16323 O OE1    . GLN C 1 279 ? 78.087  72.402  91.277  1.00 85.51  ? 544 GLN C OE1    1 
ATOM   16324 N NE2    . GLN C 1 279 ? 77.666  70.779  92.760  1.00 92.00  ? 544 GLN C NE2    1 
ATOM   16325 H H      . GLN C 1 279 ? 82.489  70.167  89.359  1.00 81.75  ? 544 GLN C H      1 
ATOM   16326 H HA     . GLN C 1 279 ? 82.630  71.481  91.739  1.00 83.99  ? 544 GLN C HA     1 
ATOM   16327 H HB2    . GLN C 1 279 ? 80.702  72.150  90.611  1.00 84.71  ? 544 GLN C HB2    1 
ATOM   16328 H HB3    . GLN C 1 279 ? 80.261  70.633  90.458  1.00 82.51  ? 544 GLN C HB3    1 
ATOM   16329 H HG2    . GLN C 1 279 ? 80.074  70.544  92.820  1.00 86.65  ? 544 GLN C HG2    1 
ATOM   16330 H HG3    . GLN C 1 279 ? 80.289  72.120  92.828  1.00 86.69  ? 544 GLN C HG3    1 
ATOM   16331 H HE21   . GLN C 1 279 ? 77.984  70.188  93.300  1.00 90.92  ? 544 GLN C HE21   1 
ATOM   16332 H HE22   . GLN C 1 279 ? 76.816  70.833  92.632  1.00 91.68  ? 544 GLN C HE22   1 
ATOM   16333 N N      . ILE C 1 280 ? 82.786  69.436  93.051  1.00 86.08  ? 545 ILE C N      1 
ATOM   16334 C CA     . ILE C 1 280 ? 82.946  68.202  93.807  1.00 83.71  ? 545 ILE C CA     1 
ATOM   16335 C C      . ILE C 1 280 ? 82.016  68.260  95.006  1.00 83.65  ? 545 ILE C C      1 
ATOM   16336 O O      . ILE C 1 280 ? 82.106  69.175  95.832  1.00 84.86  ? 545 ILE C O      1 
ATOM   16337 C CB     . ILE C 1 280 ? 84.406  68.000  94.229  1.00 84.93  ? 545 ILE C CB     1 
ATOM   16338 C CG1    . ILE C 1 280 ? 85.279  67.970  92.978  1.00 84.52  ? 545 ILE C CG1    1 
ATOM   16339 C CG2    . ILE C 1 280 ? 84.556  66.721  95.039  1.00 85.57  ? 545 ILE C CG2    1 
ATOM   16340 C CD1    . ILE C 1 280 ? 86.707  67.588  93.224  1.00 86.49  ? 545 ILE C CD1    1 
ATOM   16341 H H      . ILE C 1 280 ? 83.027  70.140  93.485  1.00 85.86  ? 545 ILE C H      1 
ATOM   16342 H HA     . ILE C 1 280 ? 82.684  67.448  93.256  1.00 83.42  ? 545 ILE C HA     1 
ATOM   16343 H HB     . ILE C 1 280 ? 84.679  68.752  94.780  1.00 84.78  ? 545 ILE C HB     1 
ATOM   16344 H HG12   . ILE C 1 280 ? 84.903  67.328  92.354  1.00 84.32  ? 545 ILE C HG12   1 
ATOM   16345 H HG13   . ILE C 1 280 ? 85.277  68.854  92.576  1.00 84.46  ? 545 ILE C HG13   1 
ATOM   16346 H HG21   . ILE C 1 280 ? 85.477  66.634  95.335  1.00 85.03  ? 545 ILE C HG21   1 
ATOM   16347 H HG22   . ILE C 1 280 ? 84.312  65.964  94.483  1.00 84.67  ? 545 ILE C HG22   1 
ATOM   16348 H HG23   . ILE C 1 280 ? 83.976  66.762  95.816  1.00 85.44  ? 545 ILE C HG23   1 
ATOM   16349 H HD11   . ILE C 1 280 ? 87.064  68.136  93.942  1.00 85.15  ? 545 ILE C HD11   1 
ATOM   16350 H HD12   . ILE C 1 280 ? 86.750  66.649  93.466  1.00 85.49  ? 545 ILE C HD12   1 
ATOM   16351 H HD13   . ILE C 1 280 ? 87.214  67.738  92.409  1.00 85.77  ? 545 ILE C HD13   1 
ATOM   16352 N N      . ASP C 1 281 ? 81.126  67.283  95.102  1.00 81.88  ? 546 ASP C N      1 
ATOM   16353 C CA     . ASP C 1 281 ? 80.213  67.167  96.230  1.00 84.13  ? 546 ASP C CA     1 
ATOM   16354 C C      . ASP C 1 281 ? 80.835  66.275  97.293  1.00 88.68  ? 546 ASP C C      1 
ATOM   16355 O O      . ASP C 1 281 ? 81.016  65.075  97.077  1.00 92.09  ? 546 ASP C O      1 
ATOM   16356 C CB     . ASP C 1 281 ? 78.874  66.606  95.774  1.00 85.77  ? 546 ASP C CB     1 
ATOM   16357 C CG     . ASP C 1 281 ? 78.267  67.414  94.667  1.00 91.55  ? 546 ASP C CG     1 
ATOM   16358 O OD1    . ASP C 1 281 ? 78.477  68.642  94.652  1.00 97.09  ? 546 ASP C OD1    1 
ATOM   16359 O OD2    . ASP C 1 281 ? 77.587  66.826  93.805  1.00 97.50  ? 546 ASP C OD2    1 
ATOM   16360 H H      . ASP C 1 281 ? 81.058  66.641  94.532  1.00 84.74  ? 546 ASP C H      1 
ATOM   16361 H HA     . ASP C 1 281 ? 80.061  68.045  96.615  1.00 86.79  ? 546 ASP C HA     1 
ATOM   16362 H HB2    . ASP C 1 281 ? 79.004  65.701  95.449  1.00 86.39  ? 546 ASP C HB2    1 
ATOM   16363 H HB3    . ASP C 1 281 ? 78.256  66.607  96.523  1.00 86.34  ? 546 ASP C HB3    1 
ATOM   16364 N N      . PHE C 1 282 ? 81.176  66.860  98.430  1.00 89.94  ? 547 PHE C N      1 
ATOM   16365 C CA     . PHE C 1 282 ? 81.614  66.074  99.569  1.00 90.70  ? 547 PHE C CA     1 
ATOM   16366 C C      . PHE C 1 282 ? 80.403  65.586  100.349 1.00 93.88  ? 547 PHE C C      1 
ATOM   16367 O O      . PHE C 1 282 ? 79.357  66.237  100.374 1.00 98.07  ? 547 PHE C O      1 
ATOM   16368 C CB     . PHE C 1 282 ? 82.525  66.909  100.459 1.00 91.15  ? 547 PHE C CB     1 
ATOM   16369 C CG     . PHE C 1 282 ? 83.800  67.305  99.793  1.00 85.21  ? 547 PHE C CG     1 
ATOM   16370 C CD1    . PHE C 1 282 ? 83.814  68.303  98.849  1.00 86.36  ? 547 PHE C CD1    1 
ATOM   16371 C CD2    . PHE C 1 282 ? 84.985  66.688  100.119 1.00 86.06  ? 547 PHE C CD2    1 
ATOM   16372 C CE1    . PHE C 1 282 ? 84.978  68.668  98.238  1.00 85.61  ? 547 PHE C CE1    1 
ATOM   16373 C CE2    . PHE C 1 282 ? 86.151  67.045  99.501  1.00 86.47  ? 547 PHE C CE2    1 
ATOM   16374 C CZ     . PHE C 1 282 ? 86.147  68.030  98.557  1.00 85.03  ? 547 PHE C CZ     1 
ATOM   16375 H H      . PHE C 1 282 ? 81.050  67.694  98.600  1.00 89.62  ? 547 PHE C H      1 
ATOM   16376 H HA     . PHE C 1 282 ? 82.115  65.302  99.260  1.00 89.60  ? 547 PHE C HA     1 
ATOM   16377 H HB2    . PHE C 1 282 ? 82.055  67.720  100.716 1.00 91.75  ? 547 PHE C HB2    1 
ATOM   16378 H HB3    . PHE C 1 282 ? 82.750  66.394  101.249 1.00 93.15  ? 547 PHE C HB3    1 
ATOM   16379 H HD1    . PHE C 1 282 ? 83.018  68.728  98.614  1.00 88.15  ? 547 PHE C HD1    1 
ATOM   16380 H HD2    . PHE C 1 282 ? 84.989  66.009  100.757 1.00 89.05  ? 547 PHE C HD2    1 
ATOM   16381 H HE1    . PHE C 1 282 ? 84.971  69.321  97.573  1.00 85.94  ? 547 PHE C HE1    1 
ATOM   16382 H HE2    . PHE C 1 282 ? 86.949  66.623  99.730  1.00 87.19  ? 547 PHE C HE2    1 
ATOM   16383 H HZ     . PHE C 1 282 ? 86.942  68.284  98.143  1.00 85.17  ? 547 PHE C HZ     1 
ATOM   16384 N N      . ARG C 1 283 ? 80.543  64.427  100.989 1.00 95.45  ? 548 ARG C N      1 
ATOM   16385 C CA     . ARG C 1 283 ? 79.497  63.936  101.871 1.00 98.99  ? 548 ARG C CA     1 
ATOM   16386 C C      . ARG C 1 283 ? 80.061  63.383  103.170 1.00 104.04 ? 548 ARG C C      1 
ATOM   16387 O O      . ARG C 1 283 ? 81.126  62.750  103.161 1.00 107.09 ? 548 ARG C O      1 
ATOM   16388 C CB     . ARG C 1 283 ? 78.691  62.842  101.174 1.00 101.25 ? 548 ARG C CB     1 
ATOM   16389 C CG     . ARG C 1 283 ? 78.019  63.331  99.931  1.00 105.01 ? 548 ARG C CG     1 
ATOM   16390 C CD     . ARG C 1 283 ? 77.056  62.314  99.387  1.00 114.92 ? 548 ARG C CD     1 
ATOM   16391 N NE     . ARG C 1 283 ? 76.432  62.797  98.162  1.00 126.65 ? 548 ARG C NE     1 
ATOM   16392 C CZ     . ARG C 1 283 ? 75.514  63.752  98.110  1.00 129.95 ? 548 ARG C CZ     1 
ATOM   16393 N NH1    . ARG C 1 283 ? 75.028  64.308  99.208  1.00 129.14 ? 548 ARG C NH1    1 
ATOM   16394 N NH2    . ARG C 1 283 ? 75.069  64.159  96.924  1.00 130.83 ? 548 ARG C NH2    1 
ATOM   16395 H H      . ARG C 1 283 ? 81.234  63.917  100.934 1.00 96.36  ? 548 ARG C H      1 
ATOM   16396 H HA     . ARG C 1 283 ? 78.894  64.667  102.076 1.00 99.79  ? 548 ARG C HA     1 
ATOM   16397 H HB2    . ARG C 1 283 ? 79.287  62.114  100.931 1.00 102.11 ? 548 ARG C HB2    1 
ATOM   16398 H HB3    . ARG C 1 283 ? 78.005  62.519  101.782 1.00 103.71 ? 548 ARG C HB3    1 
ATOM   16399 H HG2    . ARG C 1 283 ? 77.525  64.142  100.135 1.00 106.19 ? 548 ARG C HG2    1 
ATOM   16400 H HG3    . ARG C 1 283 ? 78.692  63.510  99.253  1.00 103.78 ? 548 ARG C HG3    1 
ATOM   16401 H HD2    . ARG C 1 283 ? 77.536  61.495  99.183  1.00 115.29 ? 548 ARG C HD2    1 
ATOM   16402 H HD3    . ARG C 1 283 ? 76.361  62.143  100.043 1.00 116.18 ? 548 ARG C HD3    1 
ATOM   16403 H HE     . ARG C 1 283 ? 76.718  62.477  97.415  1.00 124.75 ? 548 ARG C HE     1 
ATOM   16404 H HH11   . ARG C 1 283 ? 75.311  64.061  99.982  1.00 124.36 ? 548 ARG C HH11   1 
ATOM   16405 H HH12   . ARG C 1 283 ? 74.442  64.936  99.145  1.00 129.11 ? 548 ARG C HH12   1 
ATOM   16406 H HH21   . ARG C 1 283 ? 75.377  63.801  96.203  1.00 126.56 ? 548 ARG C HH21   1 
ATOM   16407 H HH22   . ARG C 1 283 ? 74.474  64.780  96.877  1.00 128.02 ? 548 ARG C HH22   1 
ATOM   16408 N N      . PRO C 1 284 ? 79.386  63.603  104.296 1.00 104.23 ? 549 PRO C N      1 
ATOM   16409 C CA     . PRO C 1 284 ? 79.796  62.933  105.531 1.00 106.73 ? 549 PRO C CA     1 
ATOM   16410 C C      . PRO C 1 284 ? 79.516  61.443  105.431 1.00 106.10 ? 549 PRO C C      1 
ATOM   16411 O O      . PRO C 1 284 ? 78.492  61.028  104.886 1.00 106.85 ? 549 PRO C O      1 
ATOM   16412 C CB     . PRO C 1 284 ? 78.931  63.604  106.600 1.00 104.29 ? 549 PRO C CB     1 
ATOM   16413 C CG     . PRO C 1 284 ? 77.702  63.996  105.874 1.00 100.54 ? 549 PRO C CG     1 
ATOM   16414 C CD     . PRO C 1 284 ? 78.151  64.378  104.488 1.00 99.20  ? 549 PRO C CD     1 
ATOM   16415 H HA     . PRO C 1 284 ? 80.736  63.092  105.717 1.00 105.53 ? 549 PRO C HA     1 
ATOM   16416 H HB2    . PRO C 1 284 ? 78.734  62.976  107.314 1.00 104.01 ? 549 PRO C HB2    1 
ATOM   16417 H HB3    . PRO C 1 284 ? 79.389  64.388  106.946 1.00 104.11 ? 549 PRO C HB3    1 
ATOM   16418 H HG2    . PRO C 1 284 ? 77.092  63.240  105.838 1.00 101.35 ? 549 PRO C HG2    1 
ATOM   16419 H HG3    . PRO C 1 284 ? 77.284  64.751  106.318 1.00 101.17 ? 549 PRO C HG3    1 
ATOM   16420 H HD2    . PRO C 1 284 ? 77.490  64.143  103.816 1.00 100.44 ? 549 PRO C HD2    1 
ATOM   16421 H HD3    . PRO C 1 284 ? 78.353  65.327  104.460 1.00 100.52 ? 549 PRO C HD3    1 
ATOM   16422 N N      . LYS C 1 285 ? 80.434  60.636  105.954 1.00 103.27 ? 550 LYS C N      1 
ATOM   16423 C CA     . LYS C 1 285 ? 80.252  59.193  105.991 1.00 105.54 ? 550 LYS C CA     1 
ATOM   16424 C C      . LYS C 1 285 ? 80.683  58.609  107.327 1.00 108.02 ? 550 LYS C C      1 
ATOM   16425 O O      . LYS C 1 285 ? 81.722  58.979  107.880 1.00 108.48 ? 550 LYS C O      1 
ATOM   16426 C CB     . LYS C 1 285 ? 81.000  58.529  104.841 1.00 102.15 ? 550 LYS C CB     1 
ATOM   16427 C CG     . LYS C 1 285 ? 80.481  59.004  103.513 1.00 102.17 ? 550 LYS C CG     1 
ATOM   16428 C CD     . LYS C 1 285 ? 81.045  58.227  102.359 1.00 106.13 ? 550 LYS C CD     1 
ATOM   16429 C CE     . LYS C 1 285 ? 80.565  58.832  101.057 1.00 111.02 ? 550 LYS C CE     1 
ATOM   16430 N NZ     . LYS C 1 285 ? 81.073  58.096  99.869  1.00 116.97 ? 550 LYS C NZ     1 
ATOM   16431 H H      . LYS C 1 285 ? 81.170  60.895  106.291 1.00 103.70 ? 550 LYS C H      1 
ATOM   16432 H HA     . LYS C 1 285 ? 79.308  58.995  105.880 1.00 105.83 ? 550 LYS C HA     1 
ATOM   16433 H HB2    . LYS C 1 285 ? 81.944  58.752  104.899 1.00 102.27 ? 550 LYS C HB2    1 
ATOM   16434 H HB3    . LYS C 1 285 ? 80.879  57.566  104.892 1.00 103.38 ? 550 LYS C HB3    1 
ATOM   16435 H HG2    . LYS C 1 285 ? 79.515  58.907  103.498 1.00 104.05 ? 550 LYS C HG2    1 
ATOM   16436 H HG3    . LYS C 1 285 ? 80.723  59.937  103.393 1.00 103.54 ? 550 LYS C HG3    1 
ATOM   16437 H HD2    . LYS C 1 285 ? 82.015  58.266  102.382 1.00 106.19 ? 550 LYS C HD2    1 
ATOM   16438 H HD3    . LYS C 1 285 ? 80.739  57.306  102.407 1.00 106.47 ? 550 LYS C HD3    1 
ATOM   16439 H HE2    . LYS C 1 285 ? 79.595  58.806  101.036 1.00 109.85 ? 550 LYS C HE2    1 
ATOM   16440 H HE3    . LYS C 1 285 ? 80.873  59.751  101.001 1.00 108.85 ? 550 LYS C HE3    1 
ATOM   16441 H HZ1    . LYS C 1 285 ? 80.759  58.471  99.124  1.00 116.45 ? 550 LYS C HZ1    1 
ATOM   16442 H HZ2    . LYS C 1 285 ? 81.963  58.120  99.853  1.00 114.78 ? 550 LYS C HZ2    1 
ATOM   16443 H HZ3    . LYS C 1 285 ? 80.804  57.247  99.900  1.00 116.38 ? 550 LYS C HZ3    1 
ATOM   16444 N N      . ASP C 1 286 ? 79.857  57.693  107.833 1.00 110.55 ? 551 ASP C N      1 
ATOM   16445 C CA     . ASP C 1 286 ? 80.000  57.206  109.199 1.00 111.32 ? 551 ASP C CA     1 
ATOM   16446 C C      . ASP C 1 286 ? 81.314  56.471  109.403 1.00 110.31 ? 551 ASP C C      1 
ATOM   16447 O O      . ASP C 1 286 ? 82.037  56.728  110.371 1.00 113.42 ? 551 ASP C O      1 
ATOM   16448 C CB     . ASP C 1 286 ? 78.841  56.275  109.536 1.00 111.87 ? 551 ASP C CB     1 
ATOM   16449 C CG     . ASP C 1 286 ? 77.505  56.947  109.400 1.00 120.04 ? 551 ASP C CG     1 
ATOM   16450 O OD1    . ASP C 1 286 ? 77.472  58.193  109.363 1.00 124.12 ? 551 ASP C OD1    1 
ATOM   16451 O OD2    . ASP C 1 286 ? 76.487  56.231  109.325 1.00 124.42 ? 551 ASP C OD2    1 
ATOM   16452 H H      . ASP C 1 286 ? 79.112  57.481  107.462 1.00 111.25 ? 551 ASP C H      1 
ATOM   16453 H HA     . ASP C 1 286 ? 79.976  57.959  109.812 1.00 112.74 ? 551 ASP C HA     1 
ATOM   16454 H HB2    . ASP C 1 286 ? 78.861  55.516  108.931 1.00 112.80 ? 551 ASP C HB2    1 
ATOM   16455 H HB3    . ASP C 1 286 ? 78.936  55.970  110.453 1.00 113.62 ? 551 ASP C HB3    1 
ATOM   16456 N N      . TYR C 1 287 ? 81.638  55.540  108.508 1.00 106.22 ? 552 TYR C N      1 
ATOM   16457 C CA     . TYR C 1 287 ? 82.825  54.723  108.728 1.00 108.49 ? 552 TYR C CA     1 
ATOM   16458 C C      . TYR C 1 287 ? 84.091  55.563  108.747 1.00 109.26 ? 552 TYR C C      1 
ATOM   16459 O O      . TYR C 1 287 ? 85.049  55.212  109.442 1.00 112.20 ? 552 TYR C O      1 
ATOM   16460 C CB     . TYR C 1 287 ? 82.920  53.625  107.672 1.00 108.06 ? 552 TYR C CB     1 
ATOM   16461 C CG     . TYR C 1 287 ? 82.831  54.118  106.254 1.00 106.12 ? 552 TYR C CG     1 
ATOM   16462 C CD1    . TYR C 1 287 ? 81.605  54.241  105.623 1.00 102.62 ? 552 TYR C CD1    1 
ATOM   16463 C CD2    . TYR C 1 287 ? 83.966  54.453  105.545 1.00 109.31 ? 552 TYR C CD2    1 
ATOM   16464 C CE1    . TYR C 1 287 ? 81.512  54.702  104.335 1.00 100.87 ? 552 TYR C CE1    1 
ATOM   16465 C CE2    . TYR C 1 287 ? 83.884  54.905  104.249 1.00 108.07 ? 552 TYR C CE2    1 
ATOM   16466 C CZ     . TYR C 1 287 ? 82.653  55.024  103.649 1.00 104.93 ? 552 TYR C CZ     1 
ATOM   16467 O OH     . TYR C 1 287 ? 82.566  55.447  102.348 1.00 105.96 ? 552 TYR C OH     1 
ATOM   16468 H H      . TYR C 1 287 ? 81.178  55.348  107.808 1.00 107.53 ? 552 TYR C H      1 
ATOM   16469 H HA     . TYR C 1 287 ? 82.747  54.291  109.594 1.00 109.14 ? 552 TYR C HA     1 
ATOM   16470 H HB2    . TYR C 1 287 ? 83.770  53.167  107.774 1.00 107.73 ? 552 TYR C HB2    1 
ATOM   16471 H HB3    . TYR C 1 287 ? 82.193  52.996  107.812 1.00 107.34 ? 552 TYR C HB3    1 
ATOM   16472 H HD1    . TYR C 1 287 ? 80.830  54.008  106.083 1.00 104.74 ? 552 TYR C HD1    1 
ATOM   16473 H HD2    . TYR C 1 287 ? 84.801  54.373  105.952 1.00 108.55 ? 552 TYR C HD2    1 
ATOM   16474 H HE1    . TYR C 1 287 ? 80.682  54.758  103.916 1.00 102.71 ? 552 TYR C HE1    1 
ATOM   16475 H HE2    . TYR C 1 287 ? 84.658  55.120  103.778 1.00 106.61 ? 552 TYR C HE2    1 
ATOM   16476 H HH     . TYR C 1 287 ? 83.334  55.479  102.005 1.00 106.30 ? 552 TYR C HH     1 
ATOM   16477 N N      . LEU C 1 288 ? 84.119  56.678  108.020 1.00 106.90 ? 553 LEU C N      1 
ATOM   16478 C CA     . LEU C 1 288 ? 85.253  57.583  108.156 1.00 106.58 ? 553 LEU C CA     1 
ATOM   16479 C C      . LEU C 1 288 ? 85.346  58.103  109.581 1.00 107.94 ? 553 LEU C C      1 
ATOM   16480 O O      . LEU C 1 288 ? 86.405  58.040  110.213 1.00 109.45 ? 553 LEU C O      1 
ATOM   16481 C CB     . LEU C 1 288 ? 85.130  58.744  107.172 1.00 104.85 ? 553 LEU C CB     1 
ATOM   16482 C CG     . LEU C 1 288 ? 85.161  58.373  105.693 1.00 107.01 ? 553 LEU C CG     1 
ATOM   16483 C CD1    . LEU C 1 288 ? 84.916  59.600  104.835 1.00 106.27 ? 553 LEU C CD1    1 
ATOM   16484 C CD2    . LEU C 1 288 ? 86.498  57.747  105.337 1.00 105.42 ? 553 LEU C CD2    1 
ATOM   16485 H H      . LEU C 1 288 ? 83.482  56.957  107.513 1.00 107.01 ? 553 LEU C H      1 
ATOM   16486 H HA     . LEU C 1 288 ? 86.073  57.101  107.960 1.00 106.92 ? 553 LEU C HA     1 
ATOM   16487 H HB2    . LEU C 1 288 ? 84.288  59.200  107.340 1.00 106.19 ? 553 LEU C HB2    1 
ATOM   16488 H HB3    . LEU C 1 288 ? 85.865  59.359  107.332 1.00 104.33 ? 553 LEU C HB3    1 
ATOM   16489 H HG     . LEU C 1 288 ? 84.461  57.725  105.509 1.00 106.88 ? 553 LEU C HG     1 
ATOM   16490 H HD11   . LEU C 1 288 ? 84.892  59.331  103.902 1.00 103.07 ? 553 LEU C HD11   1 
ATOM   16491 H HD12   . LEU C 1 288 ? 85.636  60.236  104.978 1.00 103.48 ? 553 LEU C HD12   1 
ATOM   16492 H HD13   . LEU C 1 288 ? 84.066  59.997  105.086 1.00 105.63 ? 553 LEU C HD13   1 
ATOM   16493 H HD21   . LEU C 1 288 ? 86.592  56.902  105.804 1.00 105.69 ? 553 LEU C HD21   1 
ATOM   16494 H HD22   . LEU C 1 288 ? 87.210  58.354  105.598 1.00 102.23 ? 553 LEU C HD22   1 
ATOM   16495 H HD23   . LEU C 1 288 ? 86.527  57.598  104.378 1.00 103.42 ? 553 LEU C HD23   1 
ATOM   16496 N N      . LYS C 1 289 ? 84.229  58.591  110.115 1.00 108.03 ? 554 LYS C N      1 
ATOM   16497 C CA     . LYS C 1 289 ? 84.227  59.118  111.473 1.00 108.01 ? 554 LYS C CA     1 
ATOM   16498 C C      . LYS C 1 289 ? 84.605  58.043  112.482 1.00 110.81 ? 554 LYS C C      1 
ATOM   16499 O O      . LYS C 1 289 ? 85.474  58.247  113.336 1.00 110.88 ? 554 LYS C O      1 
ATOM   16500 C CB     . LYS C 1 289 ? 82.851  59.688  111.788 1.00 109.13 ? 554 LYS C CB     1 
ATOM   16501 C CG     . LYS C 1 289 ? 82.728  60.258  113.171 1.00 113.79 ? 554 LYS C CG     1 
ATOM   16502 C CD     . LYS C 1 289 ? 81.331  60.772  113.403 1.00 119.76 ? 554 LYS C CD     1 
ATOM   16503 C CE     . LYS C 1 289 ? 81.174  61.286  114.816 1.00 127.03 ? 554 LYS C CE     1 
ATOM   16504 N NZ     . LYS C 1 289 ? 79.797  61.790  115.074 1.00 131.32 ? 554 LYS C NZ     1 
ATOM   16505 H H      . LYS C 1 289 ? 83.469  58.627  109.713 1.00 108.63 ? 554 LYS C H      1 
ATOM   16506 H HA     . LYS C 1 289 ? 84.877  59.837  111.538 1.00 109.06 ? 554 LYS C HA     1 
ATOM   16507 H HB2    . LYS C 1 289 ? 82.656  60.398  111.155 1.00 109.78 ? 554 LYS C HB2    1 
ATOM   16508 H HB3    . LYS C 1 289 ? 82.192  58.979  111.698 1.00 110.11 ? 554 LYS C HB3    1 
ATOM   16509 H HG2    . LYS C 1 289 ? 82.907  59.565  113.828 1.00 114.07 ? 554 LYS C HG2    1 
ATOM   16510 H HG3    . LYS C 1 289 ? 83.351  60.995  113.275 1.00 113.69 ? 554 LYS C HG3    1 
ATOM   16511 H HD2    . LYS C 1 289 ? 81.149  61.500  112.787 1.00 119.26 ? 554 LYS C HD2    1 
ATOM   16512 H HD3    . LYS C 1 289 ? 80.696  60.049  113.266 1.00 118.92 ? 554 LYS C HD3    1 
ATOM   16513 H HE2    . LYS C 1 289 ? 81.356  60.562  115.438 1.00 125.57 ? 554 LYS C HE2    1 
ATOM   16514 H HE3    . LYS C 1 289 ? 81.799  62.015  114.960 1.00 125.24 ? 554 LYS C HE3    1 
ATOM   16515 H HZ1    . LYS C 1 289 ? 79.734  62.086  115.912 1.00 129.69 ? 554 LYS C HZ1    1 
ATOM   16516 H HZ2    . LYS C 1 289 ? 79.206  61.134  114.953 1.00 130.05 ? 554 LYS C HZ2    1 
ATOM   16517 H HZ3    . LYS C 1 289 ? 79.608  62.457  114.515 1.00 129.92 ? 554 LYS C HZ3    1 
ATOM   16518 N N      . HIS C 1 290 ? 83.956  56.887  112.395 1.00 112.19 ? 555 HIS C N      1 
ATOM   16519 C CA     . HIS C 1 290 ? 84.210  55.817  113.349 1.00 112.10 ? 555 HIS C CA     1 
ATOM   16520 C C      . HIS C 1 290 ? 85.635  55.303  113.241 1.00 113.28 ? 555 HIS C C      1 
ATOM   16521 O O      . HIS C 1 290 ? 86.301  55.082  114.258 1.00 114.93 ? 555 HIS C O      1 
ATOM   16522 C CB     . HIS C 1 290 ? 83.198  54.706  113.135 1.00 113.90 ? 555 HIS C CB     1 
ATOM   16523 C CG     . HIS C 1 290 ? 81.824  55.096  113.559 1.00 117.57 ? 555 HIS C CG     1 
ATOM   16524 N ND1    . HIS C 1 290 ? 81.040  55.962  112.829 1.00 117.59 ? 555 HIS C ND1    1 
ATOM   16525 C CD2    . HIS C 1 290 ? 81.118  54.791  114.670 1.00 119.78 ? 555 HIS C CD2    1 
ATOM   16526 C CE1    . HIS C 1 290 ? 79.897  56.155  113.463 1.00 117.91 ? 555 HIS C CE1    1 
ATOM   16527 N NE2    . HIS C 1 290 ? 79.924  55.464  114.588 1.00 121.31 ? 555 HIS C NE2    1 
ATOM   16528 H H      . HIS C 1 290 ? 83.372  56.698  111.791 1.00 112.28 ? 555 HIS C H      1 
ATOM   16529 H HA     . HIS C 1 290 ? 84.087  56.162  114.249 1.00 112.33 ? 555 HIS C HA     1 
ATOM   16530 H HB2    . HIS C 1 290 ? 83.172  54.484  112.189 1.00 113.34 ? 555 HIS C HB2    1 
ATOM   16531 H HB3    . HIS C 1 290 ? 83.464  53.927  113.650 1.00 114.29 ? 555 HIS C HB3    1 
ATOM   16532 H HD1    . HIS C 1 290 ? 81.257  56.319  112.076 1.00 114.97 ? 555 HIS C HD1    1 
ATOM   16533 H HD2    . HIS C 1 290 ? 81.409  54.261  115.377 1.00 118.31 ? 555 HIS C HD2    1 
ATOM   16534 H HE1    . HIS C 1 290 ? 79.194  56.690  113.170 1.00 117.44 ? 555 HIS C HE1    1 
ATOM   16535 N N      . CYS C 1 291 ? 86.127  55.117  112.020 1.00 111.41 ? 556 CYS C N      1 
ATOM   16536 C CA     . CYS C 1 291 ? 87.539  54.808  111.849 1.00 111.45 ? 556 CYS C CA     1 
ATOM   16537 C C      . CYS C 1 291 ? 88.408  55.896  112.455 1.00 109.17 ? 556 CYS C C      1 
ATOM   16538 O O      . CYS C 1 291 ? 89.352  55.615  113.200 1.00 111.51 ? 556 CYS C O      1 
ATOM   16539 C CB     . CYS C 1 291 ? 87.859  54.657  110.367 1.00 115.18 ? 556 CYS C CB     1 
ATOM   16540 S SG     . CYS C 1 291 ? 89.585  54.271  110.043 1.00 129.36 ? 556 CYS C SG     1 
ATOM   16541 H H      . CYS C 1 291 ? 85.690  55.241  111.289 1.00 111.70 ? 556 CYS C H      1 
ATOM   16542 H HA     . CYS C 1 291 ? 87.743  53.970  112.295 1.00 113.45 ? 556 CYS C HA     1 
ATOM   16543 H HB2    . CYS C 1 291 ? 87.320  53.943  109.993 1.00 114.65 ? 556 CYS C HB2    1 
ATOM   16544 H HB3    . CYS C 1 291 ? 87.654  55.493  109.918 1.00 112.91 ? 556 CYS C HB3    1 
ATOM   16545 H HG     . CYS C 1 291 ? 89.814  53.162  110.426 1.00 125.26 ? 556 CYS C HG     1 
ATOM   16546 N N      . LEU C 1 292 ? 88.105  57.150  112.142 1.00 106.72 ? 557 LEU C N      1 
ATOM   16547 C CA     . LEU C 1 292 ? 88.992  58.236  112.533 1.00 107.20 ? 557 LEU C CA     1 
ATOM   16548 C C      . LEU C 1 292 ? 89.092  58.365  114.048 1.00 109.29 ? 557 LEU C C      1 
ATOM   16549 O O      . LEU C 1 292 ? 90.175  58.627  114.582 1.00 111.37 ? 557 LEU C O      1 
ATOM   16550 C CB     . LEU C 1 292 ? 88.520  59.538  111.898 1.00 104.99 ? 557 LEU C CB     1 
ATOM   16551 C CG     . LEU C 1 292 ? 89.419  60.740  112.147 1.00 103.91 ? 557 LEU C CG     1 
ATOM   16552 C CD1    . LEU C 1 292 ? 90.816  60.465  111.641 1.00 105.51 ? 557 LEU C CD1    1 
ATOM   16553 C CD2    . LEU C 1 292 ? 88.846  61.937  111.435 1.00 104.44 ? 557 LEU C CD2    1 
ATOM   16554 H H      . LEU C 1 292 ? 87.457  57.381  111.625 1.00 108.92 ? 557 LEU C H      1 
ATOM   16555 H HA     . LEU C 1 292 ? 89.880  58.039  112.196 1.00 108.29 ? 557 LEU C HA     1 
ATOM   16556 H HB2    . LEU C 1 292 ? 88.466  59.408  110.937 1.00 105.99 ? 557 LEU C HB2    1 
ATOM   16557 H HB3    . LEU C 1 292 ? 87.638  59.751  112.245 1.00 106.77 ? 557 LEU C HB3    1 
ATOM   16558 H HG     . LEU C 1 292 ? 89.459  60.931  113.098 1.00 104.93 ? 557 LEU C HG     1 
ATOM   16559 H HD11   . LEU C 1 292 ? 90.766  60.114  110.738 1.00 105.27 ? 557 LEU C HD11   1 
ATOM   16560 H HD12   . LEU C 1 292 ? 91.243  59.817  112.226 1.00 106.48 ? 557 LEU C HD12   1 
ATOM   16561 H HD13   . LEU C 1 292 ? 91.322  61.294  111.648 1.00 106.58 ? 557 LEU C HD13   1 
ATOM   16562 H HD21   . LEU C 1 292 ? 89.415  62.706  111.600 1.00 105.52 ? 557 LEU C HD21   1 
ATOM   16563 H HD22   . LEU C 1 292 ? 87.950  62.107  111.767 1.00 105.19 ? 557 LEU C HD22   1 
ATOM   16564 H HD23   . LEU C 1 292 ? 88.815  61.748  110.482 1.00 104.55 ? 557 LEU C HD23   1 
ATOM   16565 N N      . GLU C 1 293 ? 87.982  58.180  114.759 1.00 108.83 ? 558 GLU C N      1 
ATOM   16566 C CA     . GLU C 1 293 ? 88.036  58.159  116.218 1.00 107.56 ? 558 GLU C CA     1 
ATOM   16567 C C      . GLU C 1 293 ? 89.037  57.133  116.728 1.00 107.25 ? 558 GLU C C      1 
ATOM   16568 O O      . GLU C 1 293 ? 89.886  57.439  117.570 1.00 109.28 ? 558 GLU C O      1 
ATOM   16569 C CB     . GLU C 1 293 ? 86.653  57.852  116.777 1.00 108.62 ? 558 GLU C CB     1 
ATOM   16570 C CG     . GLU C 1 293 ? 85.664  58.977  116.610 1.00 116.96 ? 558 GLU C CG     1 
ATOM   16571 C CD     . GLU C 1 293 ? 84.229  58.504  116.721 1.00 128.15 ? 558 GLU C CD     1 
ATOM   16572 O OE1    . GLU C 1 293 ? 84.013  57.288  116.908 1.00 128.38 ? 558 GLU C OE1    1 
ATOM   16573 O OE2    . GLU C 1 293 ? 83.315  59.347  116.616 1.00 133.93 ? 558 GLU C OE2    1 
ATOM   16574 H H      . GLU C 1 293 ? 87.202  58.032  114.425 1.00 110.24 ? 558 GLU C H      1 
ATOM   16575 H HA     . GLU C 1 293 ? 88.307  59.034  116.543 1.00 109.44 ? 558 GLU C HA     1 
ATOM   16576 H HB2    . GLU C 1 293 ? 86.305  57.072  116.316 1.00 112.01 ? 558 GLU C HB2    1 
ATOM   16577 H HB3    . GLU C 1 293 ? 86.733  57.662  117.726 1.00 110.95 ? 558 GLU C HB3    1 
ATOM   16578 H HG2    . GLU C 1 293 ? 85.818  59.639  117.303 1.00 116.86 ? 558 GLU C HG2    1 
ATOM   16579 H HG3    . GLU C 1 293 ? 85.784  59.376  115.733 1.00 115.70 ? 558 GLU C HG3    1 
ATOM   16580 N N      . ARG C 1 294 ? 88.956  55.908  116.226 1.00 105.38 ? 559 ARG C N      1 
ATOM   16581 C CA     . ARG C 1 294 ? 89.899  54.876  116.624 1.00 107.76 ? 559 ARG C CA     1 
ATOM   16582 C C      . ARG C 1 294 ? 91.309  55.091  116.080 1.00 109.09 ? 559 ARG C C      1 
ATOM   16583 O O      . ARG C 1 294 ? 92.225  54.380  116.501 1.00 109.15 ? 559 ARG C O      1 
ATOM   16584 C CB     . ARG C 1 294 ? 89.330  53.525  116.215 1.00 109.23 ? 559 ARG C CB     1 
ATOM   16585 C CG     . ARG C 1 294 ? 88.255  53.095  117.190 1.00 110.01 ? 559 ARG C CG     1 
ATOM   16586 C CD     . ARG C 1 294 ? 87.634  51.775  116.843 1.00 114.00 ? 559 ARG C CD     1 
ATOM   16587 N NE     . ARG C 1 294 ? 86.552  51.945  115.884 1.00 120.81 ? 559 ARG C NE     1 
ATOM   16588 C CZ     . ARG C 1 294 ? 85.275  52.088  116.209 1.00 125.67 ? 559 ARG C CZ     1 
ATOM   16589 N NH1    . ARG C 1 294 ? 84.896  52.283  117.461 1.00 124.42 ? 559 ARG C NH1    1 
ATOM   16590 N NH2    . ARG C 1 294 ? 84.355  52.065  115.249 1.00 127.41 ? 559 ARG C NH2    1 
ATOM   16591 H H      . ARG C 1 294 ? 88.365  55.653  115.654 1.00 108.62 ? 559 ARG C H      1 
ATOM   16592 H HA     . ARG C 1 294 ? 89.964  54.880  117.593 1.00 108.65 ? 559 ARG C HA     1 
ATOM   16593 H HB2    . ARG C 1 294 ? 88.935  53.593  115.330 1.00 110.53 ? 559 ARG C HB2    1 
ATOM   16594 H HB3    . ARG C 1 294 ? 90.036  52.859  116.221 1.00 110.39 ? 559 ARG C HB3    1 
ATOM   16595 H HG2    . ARG C 1 294 ? 88.650  53.014  118.074 1.00 110.69 ? 559 ARG C HG2    1 
ATOM   16596 H HG3    . ARG C 1 294 ? 87.553  53.766  117.204 1.00 111.71 ? 559 ARG C HG3    1 
ATOM   16597 H HD2    . ARG C 1 294 ? 88.307  51.200  116.445 1.00 114.46 ? 559 ARG C HD2    1 
ATOM   16598 H HD3    . ARG C 1 294 ? 87.276  51.365  117.647 1.00 115.56 ? 559 ARG C HD3    1 
ATOM   16599 H HE     . ARG C 1 294 ? 86.756  51.965  115.047 1.00 119.16 ? 559 ARG C HE     1 
ATOM   16600 H HH11   . ARG C 1 294 ? 85.480  52.321  118.091 1.00 122.15 ? 559 ARG C HH11   1 
ATOM   16601 H HH12   . ARG C 1 294 ? 84.059  52.375  117.644 1.00 124.32 ? 559 ARG C HH12   1 
ATOM   16602 H HH21   . ARG C 1 294 ? 84.595  51.903  114.437 1.00 123.89 ? 559 ARG C HH21   1 
ATOM   16603 H HH22   . ARG C 1 294 ? 83.520  52.083  115.447 1.00 124.65 ? 559 ARG C HH22   1 
ATOM   16604 N N      . SER C 1 295 ? 91.514  56.045  115.173 1.00 108.08 ? 560 SER C N      1 
ATOM   16605 C CA     . SER C 1 295 ? 92.798  56.226  114.502 1.00 105.09 ? 560 SER C CA     1 
ATOM   16606 C C      . SER C 1 295 ? 93.379  57.609  114.769 1.00 103.91 ? 560 SER C C      1 
ATOM   16607 O O      . SER C 1 295 ? 94.177  58.116  113.978 1.00 106.28 ? 560 SER C O      1 
ATOM   16608 C CB     . SER C 1 295 ? 92.634  56.000  113.003 1.00 112.07 ? 560 SER C CB     1 
ATOM   16609 O OG     . SER C 1 295 ? 91.952  54.782  112.764 1.00 117.09 ? 560 SER C OG     1 
ATOM   16610 H H      . SER C 1 295 ? 90.894  56.567  114.881 1.00 108.97 ? 560 SER C H      1 
ATOM   16611 H HA     . SER C 1 295 ? 93.430  55.569  114.835 1.00 105.84 ? 560 SER C HA     1 
ATOM   16612 H HB2    . SER C 1 295 ? 92.116  56.731  112.628 1.00 111.45 ? 560 SER C HB2    1 
ATOM   16613 H HB3    . SER C 1 295 ? 93.511  55.963  112.587 1.00 111.92 ? 560 SER C HB3    1 
ATOM   16614 H HG     . SER C 1 295 ? 91.123  54.901  112.844 1.00 113.75 ? 560 SER C HG     1 
ATOM   16615 N N      . GLU C 1 296 ? 92.982  58.221  115.876 1.00 102.77 ? 561 GLU C N      1 
ATOM   16616 C CA     . GLU C 1 296 ? 93.157  59.645  116.131 1.00 103.53 ? 561 GLU C CA     1 
ATOM   16617 C C      . GLU C 1 296 ? 94.606  60.143  116.126 1.00 104.11 ? 561 GLU C C      1 
ATOM   16618 O O      . GLU C 1 296 ? 94.807  61.358  116.054 1.00 105.55 ? 561 GLU C O      1 
ATOM   16619 C CB     . GLU C 1 296 ? 92.463  59.965  117.453 1.00 108.53 ? 561 GLU C CB     1 
ATOM   16620 C CG     . GLU C 1 296 ? 92.773  59.001  118.590 1.00 114.48 ? 561 GLU C CG     1 
ATOM   16621 C CD     . GLU C 1 296 ? 91.865  59.222  119.777 1.00 126.13 ? 561 GLU C CD     1 
ATOM   16622 O OE1    . GLU C 1 296 ? 91.436  60.374  119.993 1.00 132.13 ? 561 GLU C OE1    1 
ATOM   16623 O OE2    . GLU C 1 296 ? 91.563  58.239  120.486 1.00 129.07 ? 561 GLU C OE2    1 
ATOM   16624 H H      . GLU C 1 296 ? 92.422  57.852  116.408 1.00 107.00 ? 561 GLU C H      1 
ATOM   16625 H HA     . GLU C 1 296 ? 92.689  60.133  115.435 1.00 105.96 ? 561 GLU C HA     1 
ATOM   16626 H HB2    . GLU C 1 296 ? 92.727  60.854  117.738 1.00 111.07 ? 561 GLU C HB2    1 
ATOM   16627 H HB3    . GLU C 1 296 ? 91.503  59.942  117.305 1.00 110.44 ? 561 GLU C HB3    1 
ATOM   16628 H HG2    . GLU C 1 296 ? 92.645  58.084  118.302 1.00 112.71 ? 561 GLU C HG2    1 
ATOM   16629 H HG3    . GLU C 1 296 ? 93.689  59.132  118.883 1.00 115.36 ? 561 GLU C HG3    1 
ATOM   16630 N N      . PHE C 1 297 ? 95.616  59.273  116.182 1.00 101.52 ? 562 PHE C N      1 
ATOM   16631 C CA     . PHE C 1 297 ? 96.980  59.725  115.893 1.00 99.71  ? 562 PHE C CA     1 
ATOM   16632 C C      . PHE C 1 297 ? 97.090  60.389  114.521 1.00 98.81  ? 562 PHE C C      1 
ATOM   16633 O O      . PHE C 1 297 ? 97.986  61.209  114.297 1.00 92.18  ? 562 PHE C O      1 
ATOM   16634 C CB     . PHE C 1 297 ? 97.948  58.552  115.961 1.00 97.48  ? 562 PHE C CB     1 
ATOM   16635 C CG     . PHE C 1 297 ? 97.801  57.608  114.822 1.00 100.28 ? 562 PHE C CG     1 
ATOM   16636 C CD1    . PHE C 1 297 ? 96.865  56.599  114.871 1.00 103.10 ? 562 PHE C CD1    1 
ATOM   16637 C CD2    . PHE C 1 297 ? 98.581  57.740  113.691 1.00 98.91  ? 562 PHE C CD2    1 
ATOM   16638 C CE1    . PHE C 1 297 ? 96.713  55.732  113.817 1.00 105.97 ? 562 PHE C CE1    1 
ATOM   16639 C CE2    . PHE C 1 297 ? 98.433  56.879  112.633 1.00 99.16  ? 562 PHE C CE2    1 
ATOM   16640 C CZ     . PHE C 1 297 ? 97.496  55.875  112.693 1.00 103.14 ? 562 PHE C CZ     1 
ATOM   16641 H H      . PHE C 1 297 ? 95.528  58.423  116.283 1.00 101.98 ? 562 PHE C H      1 
ATOM   16642 H HA     . PHE C 1 297 ? 97.249  60.375  116.561 1.00 99.70  ? 562 PHE C HA     1 
ATOM   16643 H HB2    . PHE C 1 297 ? 98.857  58.896  115.948 1.00 98.56  ? 562 PHE C HB2    1 
ATOM   16644 H HB3    . PHE C 1 297 ? 97.794  58.062  116.785 1.00 98.80  ? 562 PHE C HB3    1 
ATOM   16645 H HD1    . PHE C 1 297 ? 96.333  56.501  115.630 1.00 102.53 ? 562 PHE C HD1    1 
ATOM   16646 H HD2    . PHE C 1 297 ? 99.204  58.430  113.639 1.00 99.79  ? 562 PHE C HD2    1 
ATOM   16647 H HE1    . PHE C 1 297 ? 96.080  55.051  113.862 1.00 105.28 ? 562 PHE C HE1    1 
ATOM   16648 H HE2    . PHE C 1 297 ? 98.950  56.988  111.866 1.00 99.85  ? 562 PHE C HE2    1 
ATOM   16649 H HZ     . PHE C 1 297 ? 97.391  55.290  111.975 1.00 102.59 ? 562 PHE C HZ     1 
ATOM   16650 N N      . LEU C 1 298 ? 96.209  60.029  113.590 1.00 100.02 ? 563 LEU C N      1 
ATOM   16651 C CA     . LEU C 1 298 ? 96.072  60.762  112.334 1.00 95.66  ? 563 LEU C CA     1 
ATOM   16652 C C      . LEU C 1 298 ? 95.839  62.248  112.559 1.00 94.19  ? 563 LEU C C      1 
ATOM   16653 O O      . LEU C 1 298 ? 96.482  63.095  111.932 1.00 94.88  ? 563 LEU C O      1 
ATOM   16654 C CB     . LEU C 1 298 ? 94.903  60.182  111.548 1.00 98.02  ? 563 LEU C CB     1 
ATOM   16655 C CG     . LEU C 1 298 ? 95.110  58.814  110.926 1.00 102.33 ? 563 LEU C CG     1 
ATOM   16656 C CD1    . LEU C 1 298 ? 93.834  58.384  110.252 1.00 102.56 ? 563 LEU C CD1    1 
ATOM   16657 C CD2    . LEU C 1 298 ? 96.239  58.858  109.920 1.00 101.06 ? 563 LEU C CD2    1 
ATOM   16658 H H      . LEU C 1 298 ? 95.629  59.402  113.694 1.00 101.37 ? 563 LEU C H      1 
ATOM   16659 H HA     . LEU C 1 298 ? 96.884  60.662  111.811 1.00 97.74  ? 563 LEU C HA     1 
ATOM   16660 H HB2    . LEU C 1 298 ? 94.143  60.115  112.148 1.00 100.14 ? 563 LEU C HB2    1 
ATOM   16661 H HB3    . LEU C 1 298 ? 94.689  60.797  110.828 1.00 98.57  ? 563 LEU C HB3    1 
ATOM   16662 H HG     . LEU C 1 298 ? 95.335  58.171  111.619 1.00 102.45 ? 563 LEU C HG     1 
ATOM   16663 H HD11   . LEU C 1 298 ? 93.126  58.354  110.917 1.00 103.96 ? 563 LEU C HD11   1 
ATOM   16664 H HD12   . LEU C 1 298 ? 93.609  59.024  109.558 1.00 100.63 ? 563 LEU C HD12   1 
ATOM   16665 H HD13   . LEU C 1 298 ? 93.962  57.503  109.867 1.00 101.89 ? 563 LEU C HD13   1 
ATOM   16666 H HD21   . LEU C 1 298 ? 96.084  59.594  109.305 1.00 99.17  ? 563 LEU C HD21   1 
ATOM   16667 H HD22   . LEU C 1 298 ? 96.255  58.018  109.433 1.00 100.08 ? 563 LEU C HD22   1 
ATOM   16668 H HD23   . LEU C 1 298 ? 97.082  58.982  110.386 1.00 100.36 ? 563 LEU C HD23   1 
ATOM   16669 N N      . LEU C 1 299 ? 94.920  62.580  113.455 1.00 94.67  ? 564 LEU C N      1 
ATOM   16670 C CA     . LEU C 1 299 ? 94.636  63.976  113.761 1.00 91.57  ? 564 LEU C CA     1 
ATOM   16671 C C      . LEU C 1 299 ? 95.757  64.600  114.570 1.00 93.14  ? 564 LEU C C      1 
ATOM   16672 O O      . LEU C 1 299 ? 96.190  65.721  114.292 1.00 96.06  ? 564 LEU C O      1 
ATOM   16673 C CB     . LEU C 1 299 ? 93.318  64.066  114.521 1.00 90.91  ? 564 LEU C CB     1 
ATOM   16674 C CG     . LEU C 1 299 ? 92.078  63.920  113.656 1.00 92.98  ? 564 LEU C CG     1 
ATOM   16675 C CD1    . LEU C 1 299 ? 90.893  63.549  114.509 1.00 97.15  ? 564 LEU C CD1    1 
ATOM   16676 C CD2    . LEU C 1 299 ? 91.811  65.215  112.933 1.00 92.72  ? 564 LEU C CD2    1 
ATOM   16677 H H      . LEU C 1 299 ? 94.550  62.019  113.989 1.00 97.20  ? 564 LEU C H      1 
ATOM   16678 H HA     . LEU C 1 299 ? 94.548  64.475  112.932 1.00 92.75  ? 564 LEU C HA     1 
ATOM   16679 H HB2    . LEU C 1 299 ? 93.299  63.362  115.189 1.00 94.48  ? 564 LEU C HB2    1 
ATOM   16680 H HB3    . LEU C 1 299 ? 93.272  64.932  114.959 1.00 92.09  ? 564 LEU C HB3    1 
ATOM   16681 H HG     . LEU C 1 299 ? 92.222  63.220  112.997 1.00 95.23  ? 564 LEU C HG     1 
ATOM   16682 H HD11   . LEU C 1 299 ? 90.781  64.214  115.207 1.00 96.38  ? 564 LEU C HD11   1 
ATOM   16683 H HD12   . LEU C 1 299 ? 90.100  63.514  113.949 1.00 97.64  ? 564 LEU C HD12   1 
ATOM   16684 H HD13   . LEU C 1 299 ? 91.053  62.675  114.904 1.00 98.80  ? 564 LEU C HD13   1 
ATOM   16685 H HD21   . LEU C 1 299 ? 91.021  65.105  112.378 1.00 94.31  ? 564 LEU C HD21   1 
ATOM   16686 H HD22   . LEU C 1 299 ? 91.657  65.915  113.589 1.00 92.62  ? 564 LEU C HD22   1 
ATOM   16687 H HD23   . LEU C 1 299 ? 92.574  65.438  112.377 1.00 92.58  ? 564 LEU C HD23   1 
ATOM   16688 N N      . GLU C 1 300 ? 96.234  63.887  115.580 1.00 94.00  ? 565 GLU C N      1 
ATOM   16689 C CA     . GLU C 1 300 ? 97.197  64.464  116.505 1.00 94.04  ? 565 GLU C CA     1 
ATOM   16690 C C      . GLU C 1 300 ? 98.427  64.983  115.778 1.00 91.52  ? 565 GLU C C      1 
ATOM   16691 O O      . GLU C 1 300 ? 98.979  66.026  116.139 1.00 93.03  ? 565 GLU C O      1 
ATOM   16692 C CB     . GLU C 1 300 ? 97.603  63.399  117.514 1.00 100.69 ? 565 GLU C CB     1 
ATOM   16693 C CG     . GLU C 1 300 ? 96.485  62.974  118.426 1.00 107.21 ? 565 GLU C CG     1 
ATOM   16694 C CD     . GLU C 1 300 ? 96.689  61.573  118.955 1.00 115.76 ? 565 GLU C CD     1 
ATOM   16695 O OE1    . GLU C 1 300 ? 97.857  61.161  119.109 1.00 116.88 ? 565 GLU C OE1    1 
ATOM   16696 O OE2    . GLU C 1 300 ? 95.684  60.875  119.200 1.00 120.87 ? 565 GLU C OE2    1 
ATOM   16697 H H      . GLU C 1 300 ? 95.944  63.109  115.803 1.00 97.57  ? 565 GLU C H      1 
ATOM   16698 H HA     . GLU C 1 300 ? 96.787  65.203  116.983 1.00 96.21  ? 565 GLU C HA     1 
ATOM   16699 H HB2    . GLU C 1 300 ? 97.908  62.614  117.029 1.00 101.19 ? 565 GLU C HB2    1 
ATOM   16700 H HB3    . GLU C 1 300 ? 98.325  63.745  118.064 1.00 101.73 ? 565 GLU C HB3    1 
ATOM   16701 H HG2    . GLU C 1 300 ? 96.444  63.581  119.182 1.00 106.38 ? 565 GLU C HG2    1 
ATOM   16702 H HG3    . GLU C 1 300 ? 95.646  62.994  117.936 1.00 104.58 ? 565 GLU C HG3    1 
ATOM   16703 N N      . LYS C 1 301 ? 98.866  64.275  114.751 1.00 88.76  ? 566 LYS C N      1 
ATOM   16704 C CA     . LYS C 1 301 ? 100.058 64.640  114.006 1.00 85.24  ? 566 LYS C CA     1 
ATOM   16705 C C      . LYS C 1 301 ? 99.757  65.471  112.763 1.00 85.30  ? 566 LYS C C      1 
ATOM   16706 O O      . LYS C 1 301 ? 100.676 65.778  112.003 1.00 86.31  ? 566 LYS C O      1 
ATOM   16707 C CB     . LYS C 1 301 ? 100.824 63.362  113.667 1.00 89.57  ? 566 LYS C CB     1 
ATOM   16708 C CG     . LYS C 1 301 ? 101.191 62.617  114.947 1.00 89.97  ? 566 LYS C CG     1 
ATOM   16709 C CD     . LYS C 1 301 ? 102.033 61.386  114.735 1.00 88.30  ? 566 LYS C CD     1 
ATOM   16710 C CE     . LYS C 1 301 ? 102.189 60.650  116.050 1.00 88.11  ? 566 LYS C CE     1 
ATOM   16711 N NZ     . LYS C 1 301 ? 103.132 59.512  115.958 1.00 94.58  ? 566 LYS C NZ     1 
ATOM   16712 H H      . LYS C 1 301 ? 98.528  63.520  114.514 1.00 91.47  ? 566 LYS C H      1 
ATOM   16713 H HA     . LYS C 1 301 ? 100.631 65.175  114.579 1.00 87.14  ? 566 LYS C HA     1 
ATOM   16714 H HB2    . LYS C 1 301 ? 100.266 62.780  113.125 1.00 90.42  ? 566 LYS C HB2    1 
ATOM   16715 H HB3    . LYS C 1 301 ? 101.643 63.584  113.196 1.00 89.01  ? 566 LYS C HB3    1 
ATOM   16716 H HG2    . LYS C 1 301 ? 101.690 63.219  115.525 1.00 89.19  ? 566 LYS C HG2    1 
ATOM   16717 H HG3    . LYS C 1 301 ? 100.376 62.339  115.396 1.00 91.84  ? 566 LYS C HG3    1 
ATOM   16718 H HD2    . LYS C 1 301 ? 101.595 60.796  114.101 1.00 91.92  ? 566 LYS C HD2    1 
ATOM   16719 H HD3    . LYS C 1 301 ? 102.914 61.641  114.416 1.00 88.88  ? 566 LYS C HD3    1 
ATOM   16720 H HE2    . LYS C 1 301 ? 102.528 61.267  116.720 1.00 88.37  ? 566 LYS C HE2    1 
ATOM   16721 H HE3    . LYS C 1 301 ? 101.325 60.305  116.327 1.00 92.06  ? 566 LYS C HE3    1 
ATOM   16722 H HZ1    . LYS C 1 301 ? 103.125 59.049  116.720 1.00 94.84  ? 566 LYS C HZ1    1 
ATOM   16723 H HZ2    . LYS C 1 301 ? 103.958 59.812  115.811 1.00 95.21  ? 566 LYS C HZ2    1 
ATOM   16724 H HZ3    . LYS C 1 301 ? 102.895 58.974  115.289 1.00 96.95  ? 566 LYS C HZ3    1 
ATOM   16725 N N      . ARG C 1 302 ? 98.498  65.853  112.553 1.00 88.31  ? 567 ARG C N      1 
ATOM   16726 C CA     . ARG C 1 302 ? 98.029  66.584  111.372 1.00 83.55  ? 567 ARG C CA     1 
ATOM   16727 C C      . ARG C 1 302 ? 98.282  65.854  110.066 1.00 83.79  ? 567 ARG C C      1 
ATOM   16728 O O      . ARG C 1 302 ? 98.356  66.483  109.011 1.00 86.18  ? 567 ARG C O      1 
ATOM   16729 C CB     . ARG C 1 302 ? 98.643  67.981  111.303 1.00 82.02  ? 567 ARG C CB     1 
ATOM   16730 C CG     . ARG C 1 302 ? 98.363  68.788  112.535 1.00 83.02  ? 567 ARG C CG     1 
ATOM   16731 C CD     . ARG C 1 302 ? 99.194  70.036  112.593 1.00 85.21  ? 567 ARG C CD     1 
ATOM   16732 N NE     . ARG C 1 302 ? 99.156  70.600  113.933 1.00 84.38  ? 567 ARG C NE     1 
ATOM   16733 C CZ     . ARG C 1 302 ? 98.146  71.297  114.423 1.00 85.22  ? 567 ARG C CZ     1 
ATOM   16734 N NH1    . ARG C 1 302 ? 97.168  71.734  113.651 1.00 86.73  ? 567 ARG C NH1    1 
ATOM   16735 N NH2    . ARG C 1 302 ? 98.125  71.578  115.720 1.00 86.19  ? 567 ARG C NH2    1 
ATOM   16736 H H      . ARG C 1 302 ? 97.865  65.692  113.113 1.00 89.72  ? 567 ARG C H      1 
ATOM   16737 H HA     . ARG C 1 302 ? 97.068  66.697  111.452 1.00 85.50  ? 567 ARG C HA     1 
ATOM   16738 H HB2    . ARG C 1 302 ? 99.606  67.903  111.203 1.00 83.82  ? 567 ARG C HB2    1 
ATOM   16739 H HB3    . ARG C 1 302 ? 98.268  68.455  110.543 1.00 82.94  ? 567 ARG C HB3    1 
ATOM   16740 H HG2    . ARG C 1 302 ? 97.426  69.044  112.542 1.00 83.73  ? 567 ARG C HG2    1 
ATOM   16741 H HG3    . ARG C 1 302 ? 98.568  68.256  113.321 1.00 85.17  ? 567 ARG C HG3    1 
ATOM   16742 H HD2    . ARG C 1 302 ? 100.116 69.819  112.378 1.00 85.75  ? 567 ARG C HD2    1 
ATOM   16743 H HD3    . ARG C 1 302 ? 98.847  70.689  111.964 1.00 84.24  ? 567 ARG C HD3    1 
ATOM   16744 H HE     . ARG C 1 302 ? 99.797  70.394  114.470 1.00 84.92  ? 567 ARG C HE     1 
ATOM   16745 H HH11   . ARG C 1 302 ? 96.529  72.199  113.992 1.00 85.22  ? 567 ARG C HH11   1 
ATOM   16746 H HH12   . ARG C 1 302 ? 97.177  71.572  112.805 1.00 85.46  ? 567 ARG C HH12   1 
ATOM   16747 H HH21   . ARG C 1 302 ? 98.758  71.296  116.231 1.00 85.39  ? 567 ARG C HH21   1 
ATOM   16748 H HH22   . ARG C 1 302 ? 97.476  72.039  116.050 1.00 86.09  ? 567 ARG C HH22   1 
ATOM   16749 N N      . ILE C 1 303 ? 98.419  64.535  110.113 1.00 85.98  ? 568 ILE C N      1 
ATOM   16750 C CA     . ILE C 1 303 ? 98.774  63.781  108.917 1.00 85.87  ? 568 ILE C CA     1 
ATOM   16751 C C      . ILE C 1 303 ? 97.774  64.072  107.807 1.00 85.48  ? 568 ILE C C      1 
ATOM   16752 O O      . ILE C 1 303 ? 98.146  64.367  106.667 1.00 87.19  ? 568 ILE C O      1 
ATOM   16753 C CB     . ILE C 1 303 ? 98.848  62.279  109.243 1.00 89.02  ? 568 ILE C CB     1 
ATOM   16754 C CG1    . ILE C 1 303 ? 100.086 62.004  110.085 1.00 90.55  ? 568 ILE C CG1    1 
ATOM   16755 C CG2    . ILE C 1 303 ? 98.892  61.441  107.978 1.00 90.86  ? 568 ILE C CG2    1 
ATOM   16756 C CD1    . ILE C 1 303 ? 100.083 60.660  110.753 1.00 94.55  ? 568 ILE C CD1    1 
ATOM   16757 H H      . ILE C 1 303 ? 98.282  64.053  110.813 1.00 88.16  ? 568 ILE C H      1 
ATOM   16758 H HA     . ILE C 1 303 ? 99.650  64.065  108.609 1.00 86.55  ? 568 ILE C HA     1 
ATOM   16759 H HB     . ILE C 1 303 ? 98.060  62.032  109.754 1.00 90.35  ? 568 ILE C HB     1 
ATOM   16760 H HG12   . ILE C 1 303 ? 100.868 62.049  109.510 1.00 89.65  ? 568 ILE C HG12   1 
ATOM   16761 H HG13   . ILE C 1 303 ? 100.151 62.682  110.777 1.00 89.55  ? 568 ILE C HG13   1 
ATOM   16762 H HG21   . ILE C 1 303 ? 98.075  61.563  107.469 1.00 90.87  ? 568 ILE C HG21   1 
ATOM   16763 H HG22   . ILE C 1 303 ? 98.975  60.506  108.226 1.00 91.47  ? 568 ILE C HG22   1 
ATOM   16764 H HG23   . ILE C 1 303 ? 99.662  61.706  107.448 1.00 90.39  ? 568 ILE C HG23   1 
ATOM   16765 H HD11   . ILE C 1 303 ? 100.885 60.580  111.295 1.00 94.33  ? 568 ILE C HD11   1 
ATOM   16766 H HD12   . ILE C 1 303 ? 100.071 59.963  110.078 1.00 94.76  ? 568 ILE C HD12   1 
ATOM   16767 H HD13   . ILE C 1 303 ? 99.297  60.591  111.319 1.00 94.96  ? 568 ILE C HD13   1 
ATOM   16768 N N      . ILE C 1 304 ? 96.486  63.998  108.130 1.00 84.14  ? 569 ILE C N      1 
ATOM   16769 C CA     . ILE C 1 304 ? 95.429  64.170  107.146 1.00 83.26  ? 569 ILE C CA     1 
ATOM   16770 C C      . ILE C 1 304 ? 95.419  65.547  106.482 1.00 85.52  ? 569 ILE C C      1 
ATOM   16771 O O      . ILE C 1 304 ? 94.914  65.675  105.365 1.00 89.30  ? 569 ILE C O      1 
ATOM   16772 C CB     . ILE C 1 304 ? 94.082  63.859  107.836 1.00 84.33  ? 569 ILE C CB     1 
ATOM   16773 C CG1    . ILE C 1 304 ? 94.021  62.388  108.247 1.00 91.29  ? 569 ILE C CG1    1 
ATOM   16774 C CG2    . ILE C 1 304 ? 92.914  64.187  106.950 1.00 86.52  ? 569 ILE C CG2    1 
ATOM   16775 C CD1    . ILE C 1 304 ? 94.139  61.403  107.091 1.00 94.02  ? 569 ILE C CD1    1 
ATOM   16776 H H      . ILE C 1 304 ? 96.201  63.787  108.914 1.00 86.49  ? 569 ILE C H      1 
ATOM   16777 H HA     . ILE C 1 304 ? 95.562  63.524  106.435 1.00 85.60  ? 569 ILE C HA     1 
ATOM   16778 H HB     . ILE C 1 304 ? 94.020  64.401  108.639 1.00 85.23  ? 569 ILE C HB     1 
ATOM   16779 H HG12   . ILE C 1 304 ? 94.751  62.205  108.862 1.00 91.21  ? 569 ILE C HG12   1 
ATOM   16780 H HG13   . ILE C 1 304 ? 93.174  62.222  108.691 1.00 92.67  ? 569 ILE C HG13   1 
ATOM   16781 H HG21   . ILE C 1 304 ? 93.042  63.787  106.076 1.00 87.92  ? 569 ILE C HG21   1 
ATOM   16782 H HG22   . ILE C 1 304 ? 92.846  65.151  106.873 1.00 87.12  ? 569 ILE C HG22   1 
ATOM   16783 H HG23   . ILE C 1 304 ? 92.105  63.842  107.365 1.00 88.80  ? 569 ILE C HG23   1 
ATOM   16784 H HD11   . ILE C 1 304 ? 94.002  60.504  107.434 1.00 94.41  ? 569 ILE C HD11   1 
ATOM   16785 H HD12   . ILE C 1 304 ? 93.464  61.603  106.424 1.00 92.98  ? 569 ILE C HD12   1 
ATOM   16786 H HD13   . ILE C 1 304 ? 95.025  61.467  106.699 1.00 91.99  ? 569 ILE C HD13   1 
ATOM   16787 N N      . GLN C 1 305 ? 95.960  66.584  107.120 1.00 85.30  ? 570 GLN C N      1 
ATOM   16788 C CA     . GLN C 1 305 ? 95.975  67.896  106.475 1.00 81.06  ? 570 GLN C CA     1 
ATOM   16789 C C      . GLN C 1 305 ? 97.136  68.119  105.513 1.00 81.30  ? 570 GLN C C      1 
ATOM   16790 O O      . GLN C 1 305 ? 97.080  69.067  104.728 1.00 85.86  ? 570 GLN C O      1 
ATOM   16791 C CB     . GLN C 1 305 ? 96.019  69.012  107.520 1.00 79.66  ? 570 GLN C CB     1 
ATOM   16792 C CG     . GLN C 1 305 ? 94.727  69.238  108.267 1.00 79.61  ? 570 GLN C CG     1 
ATOM   16793 C CD     . GLN C 1 305 ? 94.397  68.114  109.208 1.00 87.94  ? 570 GLN C CD     1 
ATOM   16794 O OE1    . GLN C 1 305 ? 95.283  67.527  109.818 1.00 93.98  ? 570 GLN C OE1    1 
ATOM   16795 N NE2    . GLN C 1 305 ? 93.119  67.799  109.329 1.00 89.62  ? 570 GLN C NE2    1 
ATOM   16796 H H      . GLN C 1 305 ? 96.314  66.558  107.905 1.00 85.81  ? 570 GLN C H      1 
ATOM   16797 H HA     . GLN C 1 305 ? 95.153  68.004  105.970 1.00 82.69  ? 570 GLN C HA     1 
ATOM   16798 H HB2    . GLN C 1 305 ? 96.707  68.801  108.172 1.00 83.12  ? 570 GLN C HB2    1 
ATOM   16799 H HB3    . GLN C 1 305 ? 96.244  69.844  107.072 1.00 80.82  ? 570 GLN C HB3    1 
ATOM   16800 H HG2    . GLN C 1 305 ? 94.805  70.053  108.791 1.00 81.16  ? 570 GLN C HG2    1 
ATOM   16801 H HG3    . GLN C 1 305 ? 94.001  69.323  107.627 1.00 82.30  ? 570 GLN C HG3    1 
ATOM   16802 H HE21   . GLN C 1 305 ? 92.522  68.230  108.883 1.00 87.84  ? 570 GLN C HE21   1 
ATOM   16803 H HE22   . GLN C 1 305 ? 92.886  67.159  109.857 1.00 89.24  ? 570 GLN C HE22   1 
ATOM   16804 N N      . SER C 1 306 ? 98.182  67.307  105.550 1.00 80.92  ? 571 SER C N      1 
ATOM   16805 C CA     . SER C 1 306 ? 99.506  67.766  105.152 1.00 79.26  ? 571 SER C CA     1 
ATOM   16806 C C      . SER C 1 306 ? 99.889  67.339  103.739 1.00 78.46  ? 571 SER C C      1 
ATOM   16807 O O      . SER C 1 306 ? 99.617  66.213  103.317 1.00 82.59  ? 571 SER C O      1 
ATOM   16808 C CB     . SER C 1 306 ? 100.553 67.258  106.138 1.00 82.14  ? 571 SER C CB     1 
ATOM   16809 O OG     . SER C 1 306 ? 100.571 65.846  106.149 1.00 87.63  ? 571 SER C OG     1 
ATOM   16810 H H      . SER C 1 306 ? 98.185  66.579  106.004 1.00 83.36  ? 571 SER C H      1 
ATOM   16811 H HA     . SER C 1 306 ? 99.517  68.736  105.180 1.00 81.78  ? 571 SER C HA     1 
ATOM   16812 H HB2    . SER C 1 306 ? 101.427 67.588  105.874 1.00 83.35  ? 571 SER C HB2    1 
ATOM   16813 H HB3    . SER C 1 306 ? 100.327 67.580  107.026 1.00 83.32  ? 571 SER C HB3    1 
ATOM   16814 H HG     . SER C 1 306 ? 99.827  65.554  106.413 1.00 86.36  ? 571 SER C HG     1 
ATOM   16815 N N      . GLY C 1 307 ? 100.522 68.259  103.013 1.00 79.41  ? 572 GLY C N      1 
ATOM   16816 C CA     . GLY C 1 307 ? 100.819 68.042  101.606 1.00 78.98  ? 572 GLY C CA     1 
ATOM   16817 C C      . GLY C 1 307 ? 101.730 66.856  101.372 1.00 78.53  ? 572 GLY C C      1 
ATOM   16818 O O      . GLY C 1 307 ? 101.688 66.229  100.312 1.00 82.74  ? 572 GLY C O      1 
ATOM   16819 H H      . GLY C 1 307 ? 100.785 69.021  103.316 1.00 82.36  ? 572 GLY C H      1 
ATOM   16820 H HA2    . GLY C 1 307 ? 99.992  67.895  101.119 1.00 79.91  ? 572 GLY C HA2    1 
ATOM   16821 H HA3    . GLY C 1 307 ? 101.250 68.833  101.242 1.00 80.66  ? 572 GLY C HA3    1 
ATOM   16822 N N      . ILE C 1 308 ? 102.571 66.544  102.352 1.00 77.66  ? 573 ILE C N      1 
ATOM   16823 C CA     . ILE C 1 308 ? 103.401 65.344  102.310 1.00 80.90  ? 573 ILE C CA     1 
ATOM   16824 C C      . ILE C 1 308 ? 102.558 64.101  102.061 1.00 80.18  ? 573 ILE C C      1 
ATOM   16825 O O      . ILE C 1 308 ? 102.952 63.204  101.310 1.00 78.80  ? 573 ILE C O      1 
ATOM   16826 C CB     . ILE C 1 308 ? 104.176 65.214  103.635 1.00 83.62  ? 573 ILE C CB     1 
ATOM   16827 C CG1    . ILE C 1 308 ? 105.037 66.448  103.906 1.00 82.79  ? 573 ILE C CG1    1 
ATOM   16828 C CG2    . ILE C 1 308 ? 105.003 63.946  103.650 1.00 87.24  ? 573 ILE C CG2    1 
ATOM   16829 C CD1    . ILE C 1 308 ? 106.158 66.650  102.937 1.00 84.75  ? 573 ILE C CD1    1 
ATOM   16830 H H      . ILE C 1 308 ? 102.648 67.000  103.077 1.00 80.02  ? 573 ILE C H      1 
ATOM   16831 H HA     . ILE C 1 308 ? 104.041 65.420  101.584 1.00 81.39  ? 573 ILE C HA     1 
ATOM   16832 H HB     . ILE C 1 308 ? 103.519 65.152  104.347 1.00 83.35  ? 573 ILE C HB     1 
ATOM   16833 H HG12   . ILE C 1 308 ? 104.476 67.240  103.868 1.00 83.47  ? 573 ILE C HG12   1 
ATOM   16834 H HG13   . ILE C 1 308 ? 105.418 66.371  104.794 1.00 84.15  ? 573 ILE C HG13   1 
ATOM   16835 H HG21   . ILE C 1 308 ? 104.408 63.178  103.644 1.00 86.50  ? 573 ILE C HG21   1 
ATOM   16836 H HG22   . ILE C 1 308 ? 105.578 63.926  102.868 1.00 86.18  ? 573 ILE C HG22   1 
ATOM   16837 H HG23   . ILE C 1 308 ? 105.534 63.930  104.462 1.00 87.13  ? 573 ILE C HG23   1 
ATOM   16838 H HD11   . ILE C 1 308 ? 105.801 66.716  102.037 1.00 84.13  ? 573 ILE C HD11   1 
ATOM   16839 H HD12   . ILE C 1 308 ? 106.769 65.900  103.001 1.00 85.23  ? 573 ILE C HD12   1 
ATOM   16840 H HD13   . ILE C 1 308 ? 106.623 67.471  103.168 1.00 84.98  ? 573 ILE C HD13   1 
ATOM   16841 N N      . ALA C 1 309 ? 101.392 64.026  102.698 1.00 80.57  ? 574 ALA C N      1 
ATOM   16842 C CA     . ALA C 1 309 ? 100.499 62.893  102.490 1.00 77.77  ? 574 ALA C CA     1 
ATOM   16843 C C      . ALA C 1 309 ? 99.998  62.799  101.054 1.00 78.18  ? 574 ALA C C      1 
ATOM   16844 O O      . ALA C 1 309 ? 99.962  61.706  100.482 1.00 80.96  ? 574 ALA C O      1 
ATOM   16845 C CB     . ALA C 1 309 ? 99.320  62.993  103.451 1.00 80.65  ? 574 ALA C CB     1 
ATOM   16846 H H      . ALA C 1 309 ? 101.063 64.655  103.184 1.00 81.32  ? 574 ALA C H      1 
ATOM   16847 H HA     . ALA C 1 309 ? 100.980 62.073  102.691 1.00 79.25  ? 574 ALA C HA     1 
ATOM   16848 H HB1    . ALA C 1 309 ? 98.789  62.182  103.388 1.00 83.11  ? 574 ALA C HB1    1 
ATOM   16849 H HB2    . ALA C 1 309 ? 98.780  63.763  103.209 1.00 81.55  ? 574 ALA C HB2    1 
ATOM   16850 H HB3    . ALA C 1 309 ? 99.659  63.097  104.356 1.00 82.05  ? 574 ALA C HB3    1 
ATOM   16851 N N      . LEU C 1 310 ? 99.620  63.921  100.444 1.00 78.85  ? 575 LEU C N      1 
ATOM   16852 C CA     . LEU C 1 310 ? 99.187  63.862  99.049  1.00 80.19  ? 575 LEU C CA     1 
ATOM   16853 C C      . LEU C 1 310 ? 100.327 63.467  98.128  1.00 81.24  ? 575 LEU C C      1 
ATOM   16854 O O      . LEU C 1 310 ? 100.121 62.740  97.153  1.00 81.17  ? 575 LEU C O      1 
ATOM   16855 C CB     . LEU C 1 310 ? 98.606  65.200  98.612  1.00 81.64  ? 575 LEU C CB     1 
ATOM   16856 C CG     . LEU C 1 310 ? 97.230  65.565  99.145  1.00 81.42  ? 575 LEU C CG     1 
ATOM   16857 C CD1    . LEU C 1 310 ? 96.842  66.909  98.601  1.00 84.22  ? 575 LEU C CD1    1 
ATOM   16858 C CD2    . LEU C 1 310 ? 96.198  64.541  98.742  1.00 80.73  ? 575 LEU C CD2    1 
ATOM   16859 H H      . LEU C 1 310 ? 99.676  64.712  100.779 1.00 79.74  ? 575 LEU C H      1 
ATOM   16860 H HA     . LEU C 1 310 ? 98.497  63.185  98.963  1.00 80.22  ? 575 LEU C HA     1 
ATOM   16861 H HB2    . LEU C 1 310 ? 99.220  65.900  98.888  1.00 80.92  ? 575 LEU C HB2    1 
ATOM   16862 H HB3    . LEU C 1 310 ? 98.545  65.196  97.642  1.00 81.91  ? 575 LEU C HB3    1 
ATOM   16863 H HG     . LEU C 1 310 ? 97.259  65.614  100.114 1.00 80.89  ? 575 LEU C HG     1 
ATOM   16864 H HD11   . LEU C 1 310 ? 95.962  67.144  98.936  1.00 82.78  ? 575 LEU C HD11   1 
ATOM   16865 H HD12   . LEU C 1 310 ? 97.495  67.566  98.892  1.00 81.90  ? 575 LEU C HD12   1 
ATOM   16866 H HD13   . LEU C 1 310 ? 96.828  66.864  97.631  1.00 82.23  ? 575 LEU C HD13   1 
ATOM   16867 H HD21   . LEU C 1 310 ? 95.320  64.862  99.004  1.00 81.46  ? 575 LEU C HD21   1 
ATOM   16868 H HD22   . LEU C 1 310 ? 96.387  63.699  99.187  1.00 82.13  ? 575 LEU C HD22   1 
ATOM   16869 H HD23   . LEU C 1 310 ? 96.233  64.423  97.779  1.00 81.27  ? 575 LEU C HD23   1 
ATOM   16870 N N      . LEU C 1 311 ? 101.527 63.962  98.400  1.00 81.71  ? 576 LEU C N      1 
ATOM   16871 C CA     . LEU C 1 311 ? 102.665 63.615  97.563  1.00 81.94  ? 576 LEU C CA     1 
ATOM   16872 C C      . LEU C 1 311 ? 102.946 62.121  97.634  1.00 84.56  ? 576 LEU C C      1 
ATOM   16873 O O      . LEU C 1 311 ? 103.167 61.470  96.609  1.00 86.28  ? 576 LEU C O      1 
ATOM   16874 C CB     . LEU C 1 311 ? 103.878 64.434  97.990  1.00 81.67  ? 576 LEU C CB     1 
ATOM   16875 C CG     . LEU C 1 311 ? 105.183 64.177  97.253  1.00 82.71  ? 576 LEU C CG     1 
ATOM   16876 C CD1    . LEU C 1 311 ? 105.000 64.312  95.768  1.00 84.54  ? 576 LEU C CD1    1 
ATOM   16877 C CD2    . LEU C 1 311 ? 106.203 65.178  97.727  1.00 82.10  ? 576 LEU C CD2    1 
ATOM   16878 H H      . LEU C 1 311 ? 101.703 64.503  99.046  1.00 81.48  ? 576 LEU C H      1 
ATOM   16879 H HA     . LEU C 1 311 ? 102.458 63.838  96.641  1.00 81.84  ? 576 LEU C HA     1 
ATOM   16880 H HB2    . LEU C 1 311 ? 103.661 65.373  97.873  1.00 81.29  ? 576 LEU C HB2    1 
ATOM   16881 H HB3    . LEU C 1 311 ? 104.041 64.260  98.932  1.00 82.15  ? 576 LEU C HB3    1 
ATOM   16882 H HG     . LEU C 1 311 ? 105.505 63.283  97.453  1.00 83.63  ? 576 LEU C HG     1 
ATOM   16883 H HD11   . LEU C 1 311 ? 104.421 63.599  95.453  1.00 84.16  ? 576 LEU C HD11   1 
ATOM   16884 H HD12   . LEU C 1 311 ? 104.601 65.176  95.574  1.00 83.02  ? 576 LEU C HD12   1 
ATOM   16885 H HD13   . LEU C 1 311 ? 105.869 64.243  95.339  1.00 83.64  ? 576 LEU C HD13   1 
ATOM   16886 H HD21   . LEU C 1 311 ? 105.919 66.066  97.453  1.00 81.93  ? 576 LEU C HD21   1 
ATOM   16887 H HD22   . LEU C 1 311 ? 106.266 65.136  98.695  1.00 83.48  ? 576 LEU C HD22   1 
ATOM   16888 H HD23   . LEU C 1 311 ? 107.063 64.970  97.327  1.00 82.76  ? 576 LEU C HD23   1 
ATOM   16889 N N      . LEU C 1 312 ? 102.904 61.560  98.839  1.00 84.89  ? 577 LEU C N      1 
ATOM   16890 C CA     . LEU C 1 312 ? 103.010 60.115  99.005  1.00 82.69  ? 577 LEU C CA     1 
ATOM   16891 C C      . LEU C 1 312 ? 101.926 59.367  98.240  1.00 83.68  ? 577 LEU C C      1 
ATOM   16892 O O      . LEU C 1 312 ? 102.183 58.295  97.685  1.00 86.20  ? 577 LEU C O      1 
ATOM   16893 C CB     . LEU C 1 312 ? 102.946 59.775  100.490 1.00 82.83  ? 577 LEU C CB     1 
ATOM   16894 C CG     . LEU C 1 312 ? 104.232 60.060  101.255 1.00 84.37  ? 577 LEU C CG     1 
ATOM   16895 C CD1    . LEU C 1 312 ? 103.994 59.950  102.734 1.00 86.99  ? 577 LEU C CD1    1 
ATOM   16896 C CD2    . LEU C 1 312 ? 105.311 59.086  100.850 1.00 86.76  ? 577 LEU C CD2    1 
ATOM   16897 H H      . LEU C 1 312 ? 102.774 61.992  99.572  1.00 83.33  ? 577 LEU C H      1 
ATOM   16898 H HA     . LEU C 1 312 ? 103.868 59.821  98.661  1.00 83.45  ? 577 LEU C HA     1 
ATOM   16899 H HB2    . LEU C 1 312 ? 102.238 60.300  100.897 1.00 82.78  ? 577 LEU C HB2    1 
ATOM   16900 H HB3    . LEU C 1 312 ? 102.747 58.830  100.585 1.00 83.76  ? 577 LEU C HB3    1 
ATOM   16901 H HG     . LEU C 1 312 ? 104.537 60.961  101.054 1.00 83.80  ? 577 LEU C HG     1 
ATOM   16902 H HD11   . LEU C 1 312 ? 103.313 60.594  102.990 1.00 85.82  ? 577 LEU C HD11   1 
ATOM   16903 H HD12   . LEU C 1 312 ? 103.695 59.051  102.943 1.00 89.03  ? 577 LEU C HD12   1 
ATOM   16904 H HD13   . LEU C 1 312 ? 104.822 60.144  103.202 1.00 87.77  ? 577 LEU C HD13   1 
ATOM   16905 H HD21   . LEU C 1 312 ? 106.072 59.199  101.443 1.00 87.88  ? 577 LEU C HD21   1 
ATOM   16906 H HD22   . LEU C 1 312 ? 104.964 58.182  100.929 1.00 86.95  ? 577 LEU C HD22   1 
ATOM   16907 H HD23   . LEU C 1 312 ? 105.580 59.263  99.935  1.00 86.17  ? 577 LEU C HD23   1 
ATOM   16908 N N      . MET C 1 313 ? 100.707 59.897  98.205  1.00 83.97  ? 578 MET C N      1 
ATOM   16909 C CA     . MET C 1 313 ? 99.662  59.238  97.429  1.00 84.97  ? 578 MET C CA     1 
ATOM   16910 C C      . MET C 1 313 ? 100.020 59.183  95.951  1.00 86.15  ? 578 MET C C      1 
ATOM   16911 O O      . MET C 1 313 ? 99.882  58.141  95.303  1.00 88.16  ? 578 MET C O      1 
ATOM   16912 C CB     . MET C 1 313 ? 98.330  59.951  97.617  1.00 85.44  ? 578 MET C CB     1 
ATOM   16913 C CG     . MET C 1 313 ? 97.199  59.223  96.941  1.00 85.62  ? 578 MET C CG     1 
ATOM   16914 S SD     . MET C 1 313 ? 95.600  59.909  97.350  1.00 86.41  ? 578 MET C SD     1 
ATOM   16915 C CE     . MET C 1 313 ? 95.783  61.531  96.632  1.00 88.68  ? 578 MET C CE     1 
ATOM   16916 H H      . MET C 1 313 ? 100.464 60.614  98.615  1.00 83.80  ? 578 MET C H      1 
ATOM   16917 H HA     . MET C 1 313 ? 99.559  58.329  97.757  1.00 85.14  ? 578 MET C HA     1 
ATOM   16918 H HB2    . MET C 1 313 ? 98.130  60.007  98.566  1.00 84.77  ? 578 MET C HB2    1 
ATOM   16919 H HB3    . MET C 1 313 ? 98.391  60.842  97.236  1.00 84.60  ? 578 MET C HB3    1 
ATOM   16920 H HG2    . MET C 1 313 ? 97.314  59.280  95.978  1.00 86.27  ? 578 MET C HG2    1 
ATOM   16921 H HG3    . MET C 1 313 ? 97.211  58.293  97.220  1.00 86.27  ? 578 MET C HG3    1 
ATOM   16922 H HE1    . MET C 1 313 ? 94.938  62.002  96.695  1.00 88.95  ? 578 MET C HE1    1 
ATOM   16923 H HE2    . MET C 1 313 ? 96.470  62.017  97.116  1.00 85.69  ? 578 MET C HE2    1 
ATOM   16924 H HE3    . MET C 1 313 ? 96.038  61.434  95.699  1.00 87.82  ? 578 MET C HE3    1 
ATOM   16925 N N      . LEU C 1 314 ? 100.488 60.298  95.397  1.00 85.74  ? 579 LEU C N      1 
ATOM   16926 C CA     . LEU C 1 314 ? 100.877 60.309  93.993  1.00 85.73  ? 579 LEU C CA     1 
ATOM   16927 C C      . LEU C 1 314 ? 102.019 59.344  93.719  1.00 88.41  ? 579 LEU C C      1 
ATOM   16928 O O      . LEU C 1 314 ? 102.000 58.622  92.718  1.00 87.39  ? 579 LEU C O      1 
ATOM   16929 C CB     . LEU C 1 314 ? 101.256 61.723  93.568  1.00 84.86  ? 579 LEU C CB     1 
ATOM   16930 C CG     . LEU C 1 314 ? 100.102 62.716  93.550  1.00 85.70  ? 579 LEU C CG     1 
ATOM   16931 C CD1    . LEU C 1 314 ? 100.622 64.106  93.305  1.00 84.38  ? 579 LEU C CD1    1 
ATOM   16932 C CD2    . LEU C 1 314 ? 99.108  62.343  92.473  1.00 87.09  ? 579 LEU C CD2    1 
ATOM   16933 H H      . LEU C 1 314 ? 100.603 61.044  95.812  1.00 85.14  ? 579 LEU C H      1 
ATOM   16934 H HA     . LEU C 1 314 ? 100.120 60.022  93.459  1.00 85.82  ? 579 LEU C HA     1 
ATOM   16935 H HB2    . LEU C 1 314 ? 101.927 62.061  94.184  1.00 84.94  ? 579 LEU C HB2    1 
ATOM   16936 H HB3    . LEU C 1 314 ? 101.628 61.687  92.671  1.00 85.27  ? 579 LEU C HB3    1 
ATOM   16937 H HG     . LEU C 1 314 ? 99.647  62.701  94.409  1.00 85.07  ? 579 LEU C HG     1 
ATOM   16938 H HD11   . LEU C 1 314 ? 99.874  64.724  93.296  1.00 83.98  ? 579 LEU C HD11   1 
ATOM   16939 H HD12   . LEU C 1 314 ? 101.080 64.126  92.449  1.00 83.72  ? 579 LEU C HD12   1 
ATOM   16940 H HD13   . LEU C 1 314 ? 101.238 64.342  94.018  1.00 84.00  ? 579 LEU C HD13   1 
ATOM   16941 H HD21   . LEU C 1 314 ? 98.415  63.023  92.438  1.00 86.15  ? 579 LEU C HD21   1 
ATOM   16942 H HD22   . LEU C 1 314 ? 99.569  62.298  91.620  1.00 86.23  ? 579 LEU C HD22   1 
ATOM   16943 H HD23   . LEU C 1 314 ? 98.709  61.484  92.684  1.00 86.82  ? 579 LEU C HD23   1 
ATOM   16944 N N      . ILE C 1 315 ? 103.020 59.307  94.596  1.00 90.48  ? 580 ILE C N      1 
ATOM   16945 C CA     . ILE C 1 315 ? 104.140 58.399  94.373  1.00 88.79  ? 580 ILE C CA     1 
ATOM   16946 C C      . ILE C 1 315 ? 103.648 56.964  94.332  1.00 88.50  ? 580 ILE C C      1 
ATOM   16947 O O      . ILE C 1 315 ? 104.063 56.172  93.481  1.00 87.87  ? 580 ILE C O      1 
ATOM   16948 C CB     . ILE C 1 315 ? 105.215 58.603  95.456  1.00 88.13  ? 580 ILE C CB     1 
ATOM   16949 C CG1    . ILE C 1 315 ? 105.861 59.974  95.298  1.00 88.29  ? 580 ILE C CG1    1 
ATOM   16950 C CG2    . ILE C 1 315 ? 106.283 57.527  95.382  1.00 88.46  ? 580 ILE C CG2    1 
ATOM   16951 C CD1    . ILE C 1 315 ? 106.685 60.390  96.483  1.00 87.81  ? 580 ILE C CD1    1 
ATOM   16952 H H      . ILE C 1 315 ? 103.082 59.799  95.300  1.00 88.18  ? 580 ILE C H      1 
ATOM   16953 H HA     . ILE C 1 315 ? 104.542 58.599  93.512  1.00 88.27  ? 580 ILE C HA     1 
ATOM   16954 H HB     . ILE C 1 315 ? 104.789 58.558  96.328  1.00 87.66  ? 580 ILE C HB     1 
ATOM   16955 H HG12   . ILE C 1 315 ? 106.442 59.958  94.520  1.00 88.03  ? 580 ILE C HG12   1 
ATOM   16956 H HG13   . ILE C 1 315 ? 105.164 60.639  95.174  1.00 87.39  ? 580 ILE C HG13   1 
ATOM   16957 H HG21   . ILE C 1 315 ? 105.881 56.652  95.498  1.00 88.59  ? 580 ILE C HG21   1 
ATOM   16958 H HG22   . ILE C 1 315 ? 106.728 57.578  94.521  1.00 88.93  ? 580 ILE C HG22   1 
ATOM   16959 H HG23   . ILE C 1 315 ? 106.925 57.673  96.096  1.00 88.19  ? 580 ILE C HG23   1 
ATOM   16960 H HD11   . ILE C 1 315 ? 106.140 60.331  97.285  1.00 86.85  ? 580 ILE C HD11   1 
ATOM   16961 H HD12   . ILE C 1 315 ? 107.455 59.803  96.560  1.00 87.36  ? 580 ILE C HD12   1 
ATOM   16962 H HD13   . ILE C 1 315 ? 106.981 61.306  96.352  1.00 87.28  ? 580 ILE C HD13   1 
ATOM   16963 N N      . TRP C 1 316 ? 102.740 56.610  95.232  1.00 89.51  ? 581 TRP C N      1 
ATOM   16964 C CA     . TRP C 1 316 ? 102.195 55.262  95.224  1.00 87.65  ? 581 TRP C CA     1 
ATOM   16965 C C      . TRP C 1 316 ? 101.385 54.999  93.961  1.00 88.12  ? 581 TRP C C      1 
ATOM   16966 O O      . TRP C 1 316 ? 101.650 54.038  93.233  1.00 91.74  ? 581 TRP C O      1 
ATOM   16967 C CB     . TRP C 1 316 ? 101.342 55.040  96.470  1.00 88.44  ? 581 TRP C CB     1 
ATOM   16968 C CG     . TRP C 1 316 ? 100.840 53.651  96.586  1.00 91.03  ? 581 TRP C CG     1 
ATOM   16969 C CD1    . TRP C 1 316 ? 99.641  53.186  96.152  1.00 95.48  ? 581 TRP C CD1    1 
ATOM   16970 C CD2    . TRP C 1 316 ? 101.526 52.529  97.147  1.00 89.31  ? 581 TRP C CD2    1 
ATOM   16971 N NE1    . TRP C 1 316 ? 99.527  51.846  96.418  1.00 99.59  ? 581 TRP C NE1    1 
ATOM   16972 C CE2    . TRP C 1 316 ? 100.678 51.417  97.021  1.00 95.40  ? 581 TRP C CE2    1 
ATOM   16973 C CE3    . TRP C 1 316 ? 102.777 52.356  97.740  1.00 88.27  ? 581 TRP C CE3    1 
ATOM   16974 C CZ2    . TRP C 1 316 ? 101.034 50.156  97.471  1.00 98.16  ? 581 TRP C CZ2    1 
ATOM   16975 C CZ3    . TRP C 1 316 ? 103.131 51.101  98.182  1.00 92.17  ? 581 TRP C CZ3    1 
ATOM   16976 C CH2    . TRP C 1 316 ? 102.262 50.019  98.052  1.00 97.57  ? 581 TRP C CH2    1 
ATOM   16977 H H      . TRP C 1 316 ? 102.413 57.131  95.836  1.00 88.72  ? 581 TRP C H      1 
ATOM   16978 H HA     . TRP C 1 316 ? 102.928 54.625  95.250  1.00 88.72  ? 581 TRP C HA     1 
ATOM   16979 H HB2    . TRP C 1 316 ? 101.875 55.234  97.258  1.00 89.62  ? 581 TRP C HB2    1 
ATOM   16980 H HB3    . TRP C 1 316 ? 100.574 55.636  96.438  1.00 88.58  ? 581 TRP C HB3    1 
ATOM   16981 H HD1    . TRP C 1 316 ? 98.984  53.707  95.745  1.00 93.60  ? 581 TRP C HD1    1 
ATOM   16982 H HE1    . TRP C 1 316 ? 98.845  51.355  96.231  1.00 97.16  ? 581 TRP C HE1    1 
ATOM   16983 H HE3    . TRP C 1 316 ? 103.365 53.073  97.828  1.00 90.42  ? 581 TRP C HE3    1 
ATOM   16984 H HZ2    . TRP C 1 316 ? 100.451 49.434  97.398  1.00 96.59  ? 581 TRP C HZ2    1 
ATOM   16985 H HZ3    . TRP C 1 316 ? 103.962 50.973  98.584  1.00 92.49  ? 581 TRP C HZ3    1 
ATOM   16986 H HH2    . TRP C 1 316 ? 102.525 49.183  98.368  1.00 96.03  ? 581 TRP C HH2    1 
ATOM   16987 N N      . TYR C 1 317 ? 100.398 55.845  93.679  1.00 86.91  ? 582 TYR C N      1 
ATOM   16988 C CA     . TYR C 1 317 ? 99.453  55.547  92.607  1.00 88.62  ? 582 TYR C CA     1 
ATOM   16989 C C      . TYR C 1 317 ? 100.000 55.824  91.206  1.00 90.04  ? 582 TYR C C      1 
ATOM   16990 O O      . TYR C 1 317 ? 99.849  54.991  90.309  1.00 91.07  ? 582 TYR C O      1 
ATOM   16991 C CB     . TYR C 1 317 ? 98.171  56.338  92.838  1.00 89.52  ? 582 TYR C CB     1 
ATOM   16992 C CG     . TYR C 1 317 ? 97.233  55.671  93.810  1.00 89.55  ? 582 TYR C CG     1 
ATOM   16993 C CD1    . TYR C 1 317 ? 97.356  55.874  95.172  1.00 92.77  ? 582 TYR C CD1    1 
ATOM   16994 C CD2    . TYR C 1 317 ? 96.226  54.839  93.363  1.00 88.94  ? 582 TYR C CD2    1 
ATOM   16995 C CE1    . TYR C 1 317 ? 96.502  55.261  96.061  1.00 94.44  ? 582 TYR C CE1    1 
ATOM   16996 C CE2    . TYR C 1 317 ? 95.365  54.228  94.244  1.00 91.66  ? 582 TYR C CE2    1 
ATOM   16997 C CZ     . TYR C 1 317 ? 95.510  54.441  95.590  1.00 93.78  ? 582 TYR C CZ     1 
ATOM   16998 O OH     . TYR C 1 317 ? 94.653  53.837  96.474  1.00 96.31  ? 582 TYR C OH     1 
ATOM   16999 H H      . TYR C 1 317 ? 100.206 56.543  94.145  1.00 88.20  ? 582 TYR C H      1 
ATOM   17000 H HA     . TYR C 1 317 ? 99.227  54.603  92.652  1.00 89.48  ? 582 TYR C HA     1 
ATOM   17001 H HB2    . TYR C 1 317 ? 98.400  57.213  93.192  1.00 89.55  ? 582 TYR C HB2    1 
ATOM   17002 H HB3    . TYR C 1 317 ? 97.706  56.435  91.992  1.00 90.50  ? 582 TYR C HB3    1 
ATOM   17003 H HD1    . TYR C 1 317 ? 98.031  56.429  95.495  1.00 91.10  ? 582 TYR C HD1    1 
ATOM   17004 H HD2    . TYR C 1 317 ? 96.125  54.695  92.448  1.00 90.15  ? 582 TYR C HD2    1 
ATOM   17005 H HE1    . TYR C 1 317 ? 96.594  55.408  96.976  1.00 93.31  ? 582 TYR C HE1    1 
ATOM   17006 H HE2    . TYR C 1 317 ? 94.687  53.673  93.927  1.00 92.78  ? 582 TYR C HE2    1 
ATOM   17007 H HH     . TYR C 1 317 ? 93.859  53.965  96.243  1.00 94.79  ? 582 TYR C HH     1 
ATOM   17008 N N      . ARG C 1 318 ? 100.629 56.980  90.983  1.00 88.60  ? 583 ARG C N      1 
ATOM   17009 C CA     . ARG C 1 318 ? 100.806 57.425  89.602  1.00 89.21  ? 583 ARG C CA     1 
ATOM   17010 C C      . ARG C 1 318 ? 102.017 56.792  88.909  1.00 90.49  ? 583 ARG C C      1 
ATOM   17011 O O      . ARG C 1 318 ? 103.024 56.489  89.550  1.00 90.41  ? 583 ARG C O      1 
ATOM   17012 C CB     . ARG C 1 318 ? 100.942 58.939  89.553  1.00 88.02  ? 583 ARG C CB     1 
ATOM   17013 C CG     . ARG C 1 318 ? 99.816  59.700  90.233  1.00 89.92  ? 583 ARG C CG     1 
ATOM   17014 C CD     . ARG C 1 318 ? 98.428  59.210  89.834  1.00 90.00  ? 583 ARG C CD     1 
ATOM   17015 N NE     . ARG C 1 318 ? 98.198  59.355  88.403  1.00 88.23  ? 583 ARG C NE     1 
ATOM   17016 C CZ     . ARG C 1 318 ? 97.098  58.972  87.769  1.00 85.22  ? 583 ARG C CZ     1 
ATOM   17017 N NH1    . ARG C 1 318 ? 96.096  58.390  88.404  1.00 87.11  ? 583 ARG C NH1    1 
ATOM   17018 N NH2    . ARG C 1 318 ? 96.996  59.186  86.464  1.00 86.07  ? 583 ARG C NH2    1 
ATOM   17019 H H      . ARG C 1 318 ? 100.947 57.503  91.589  1.00 88.55  ? 583 ARG C H      1 
ATOM   17020 H HA     . ARG C 1 318 ? 100.008 57.181  89.111  1.00 89.20  ? 583 ARG C HA     1 
ATOM   17021 H HB2    . ARG C 1 318 ? 101.772 59.189  89.990  1.00 88.31  ? 583 ARG C HB2    1 
ATOM   17022 H HB3    . ARG C 1 318 ? 100.967 59.217  88.623  1.00 87.88  ? 583 ARG C HB3    1 
ATOM   17023 H HG2    . ARG C 1 318 ? 99.904  59.595  91.195  1.00 89.17  ? 583 ARG C HG2    1 
ATOM   17024 H HG3    . ARG C 1 318 ? 99.882  60.639  89.996  1.00 88.78  ? 583 ARG C HG3    1 
ATOM   17025 H HD2    . ARG C 1 318 ? 98.327  58.273  90.073  1.00 89.50  ? 583 ARG C HD2    1 
ATOM   17026 H HD3    . ARG C 1 318 ? 97.762  59.740  90.302  1.00 88.99  ? 583 ARG C HD3    1 
ATOM   17027 H HE     . ARG C 1 318 ? 98.803  59.757  87.941  1.00 88.78  ? 583 ARG C HE     1 
ATOM   17028 H HH11   . ARG C 1 318 ? 96.157  58.224  89.247  1.00 88.87  ? 583 ARG C HH11   1 
ATOM   17029 H HH12   . ARG C 1 318 ? 95.426  58.087  87.959  1.00 87.79  ? 583 ARG C HH12   1 
ATOM   17030 H HH21   . ARG C 1 318 ? 96.299  58.916  86.036  1.00 85.39  ? 583 ARG C HH21   1 
ATOM   17031 H HH22   . ARG C 1 318 ? 97.647  59.554  86.039  1.00 88.53  ? 583 ARG C HH22   1 
ATOM   17032 N N      . PRO C 1 319 ? 101.934 56.591  87.588  1.00 91.82  ? 584 PRO C N      1 
ATOM   17033 C CA     . PRO C 1 319 ? 103.116 56.203  86.808  1.00 88.74  ? 584 PRO C CA     1 
ATOM   17034 C C      . PRO C 1 319 ? 104.231 57.234  86.883  1.00 90.34  ? 584 PRO C C      1 
ATOM   17035 O O      . PRO C 1 319 ? 103.991 58.435  87.000  1.00 93.82  ? 584 PRO C O      1 
ATOM   17036 C CB     . PRO C 1 319 ? 102.575 56.086  85.377  1.00 87.05  ? 584 PRO C CB     1 
ATOM   17037 C CG     . PRO C 1 319 ? 101.126 55.874  85.527  1.00 86.68  ? 584 PRO C CG     1 
ATOM   17038 C CD     . PRO C 1 319 ? 100.743 56.676  86.730  1.00 91.84  ? 584 PRO C CD     1 
ATOM   17039 H HA     . PRO C 1 319 ? 103.452 55.341  87.104  1.00 88.64  ? 584 PRO C HA     1 
ATOM   17040 H HB2    . PRO C 1 319 ? 102.751 56.911  84.895  1.00 87.68  ? 584 PRO C HB2    1 
ATOM   17041 H HB3    . PRO C 1 319 ? 102.990 55.332  84.927  1.00 87.96  ? 584 PRO C HB3    1 
ATOM   17042 H HG2    . PRO C 1 319 ? 100.664 56.200  84.737  1.00 86.85  ? 584 PRO C HG2    1 
ATOM   17043 H HG3    . PRO C 1 319 ? 100.944 54.931  85.667  1.00 87.34  ? 584 PRO C HG3    1 
ATOM   17044 H HD2    . PRO C 1 319 ? 100.582 57.600  86.479  1.00 90.61  ? 584 PRO C HD2    1 
ATOM   17045 H HD3    . PRO C 1 319 ? 99.968  56.291  87.169  1.00 90.57  ? 584 PRO C HD3    1 
ATOM   17046 N N      . VAL C 1 320 ? 105.470 56.745  86.802  1.00 89.03  ? 585 VAL C N      1 
ATOM   17047 C CA     . VAL C 1 320 ? 106.634 57.628  86.832  1.00 90.73  ? 585 VAL C CA     1 
ATOM   17048 C C      . VAL C 1 320 ? 106.609 58.628  85.684  1.00 90.29  ? 585 VAL C C      1 
ATOM   17049 O O      . VAL C 1 320 ? 107.094 59.756  85.824  1.00 91.31  ? 585 VAL C O      1 
ATOM   17050 C CB     . VAL C 1 320 ? 107.932 56.796  86.796  1.00 90.82  ? 585 VAL C CB     1 
ATOM   17051 C CG1    . VAL C 1 320 ? 109.153 57.698  86.804  1.00 91.48  ? 585 VAL C CG1    1 
ATOM   17052 C CG2    . VAL C 1 320 ? 107.994 55.848  87.967  1.00 91.86  ? 585 VAL C CG2    1 
ATOM   17053 H H      . VAL C 1 320 ? 105.660 55.907  86.737  1.00 89.51  ? 585 VAL C H      1 
ATOM   17054 H HA     . VAL C 1 320 ? 106.626 58.129  87.664  1.00 91.24  ? 585 VAL C HA     1 
ATOM   17055 H HB     . VAL C 1 320 ? 107.951 56.270  85.979  1.00 90.41  ? 585 VAL C HB     1 
ATOM   17056 H HG11   . VAL C 1 320 ? 109.172 58.229  85.991  1.00 91.61  ? 585 VAL C HG11   1 
ATOM   17057 H HG12   . VAL C 1 320 ? 109.117 58.279  87.581  1.00 91.57  ? 585 VAL C HG12   1 
ATOM   17058 H HG13   . VAL C 1 320 ? 109.950 57.143  86.842  1.00 92.00  ? 585 VAL C HG13   1 
ATOM   17059 H HG21   . VAL C 1 320 ? 108.847 55.383  87.947  1.00 91.92  ? 585 VAL C HG21   1 
ATOM   17060 H HG22   . VAL C 1 320 ? 107.917 56.358  88.790  1.00 91.43  ? 585 VAL C HG22   1 
ATOM   17061 H HG23   . VAL C 1 320 ? 107.269 55.206  87.901  1.00 91.80  ? 585 VAL C HG23   1 
ATOM   17062 N N      . ALA C 1 321 ? 106.052 58.245  84.539  1.00 88.19  ? 586 ALA C N      1 
ATOM   17063 C CA     . ALA C 1 321 ? 106.035 59.144  83.389  1.00 87.92  ? 586 ALA C CA     1 
ATOM   17064 C C      . ALA C 1 321 ? 105.279 60.439  83.655  1.00 87.24  ? 586 ALA C C      1 
ATOM   17065 O O      . ALA C 1 321 ? 105.590 61.469  83.049  1.00 85.20  ? 586 ALA C O      1 
ATOM   17066 C CB     . ALA C 1 321 ? 105.418 58.425  82.192  1.00 88.97  ? 586 ALA C CB     1 
ATOM   17067 H H      . ALA C 1 321 ? 105.740 57.458  84.385  1.00 88.71  ? 586 ALA C H      1 
ATOM   17068 H HA     . ALA C 1 321 ? 106.949 59.377  83.158  1.00 88.05  ? 586 ALA C HA     1 
ATOM   17069 H HB1    . ALA C 1 321 ? 104.508 58.170  82.417  1.00 88.49  ? 586 ALA C HB1    1 
ATOM   17070 H HB2    . ALA C 1 321 ? 105.416 59.023  81.427  1.00 88.37  ? 586 ALA C HB2    1 
ATOM   17071 H HB3    . ALA C 1 321 ? 105.944 57.633  81.996  1.00 88.89  ? 586 ALA C HB3    1 
ATOM   17072 N N      . GLU C 1 322 ? 104.299 60.419  84.551  1.00 90.66  ? 587 GLU C N      1 
ATOM   17073 C CA     . GLU C 1 322 ? 103.491 61.607  84.801  1.00 89.71  ? 587 GLU C CA     1 
ATOM   17074 C C      . GLU C 1 322 ? 104.248 62.690  85.555  1.00 89.21  ? 587 GLU C C      1 
ATOM   17075 O O      . GLU C 1 322 ? 103.836 63.851  85.523  1.00 84.64  ? 587 GLU C O      1 
ATOM   17076 C CB     . GLU C 1 322 ? 102.237 61.204  85.562  1.00 89.59  ? 587 GLU C CB     1 
ATOM   17077 C CG     . GLU C 1 322 ? 101.305 60.377  84.715  1.00 89.28  ? 587 GLU C CG     1 
ATOM   17078 C CD     . GLU C 1 322 ? 99.923  60.281  85.295  1.00 97.86  ? 587 GLU C CD     1 
ATOM   17079 O OE1    . GLU C 1 322 ? 99.764  60.540  86.505  1.00 101.49 ? 587 GLU C OE1    1 
ATOM   17080 O OE2    . GLU C 1 322 ? 98.989  59.938  84.545  1.00 100.67 ? 587 GLU C OE2    1 
ATOM   17081 H H      . GLU C 1 322 ? 104.101 59.741  85.044  1.00 90.31  ? 587 GLU C H      1 
ATOM   17082 H HA     . GLU C 1 322 ? 103.212 61.981  83.949  1.00 89.67  ? 587 GLU C HA     1 
ATOM   17083 H HB2    . GLU C 1 322 ? 102.493 60.676  86.336  1.00 91.00  ? 587 GLU C HB2    1 
ATOM   17084 H HB3    . GLU C 1 322 ? 101.765 62.002  85.846  1.00 90.83  ? 587 GLU C HB3    1 
ATOM   17085 H HG2    . GLU C 1 322 ? 101.235 60.779  83.835  1.00 90.82  ? 587 GLU C HG2    1 
ATOM   17086 H HG3    . GLU C 1 322 ? 101.664 59.477  84.640  1.00 90.52  ? 587 GLU C HG3    1 
ATOM   17087 N N      . PHE C 1 323 ? 105.333 62.338  86.229  1.00 90.03  ? 588 PHE C N      1 
ATOM   17088 C CA     . PHE C 1 323 ? 106.196 63.318  86.870  1.00 87.13  ? 588 PHE C CA     1 
ATOM   17089 C C      . PHE C 1 323 ? 107.137 63.950  85.855  1.00 86.61  ? 588 PHE C C      1 
ATOM   17090 O O      . PHE C 1 323 ? 107.589 63.294  84.915  1.00 89.07  ? 588 PHE C O      1 
ATOM   17091 C CB     . PHE C 1 323 ? 106.994 62.646  87.978  1.00 87.22  ? 588 PHE C CB     1 
ATOM   17092 C CG     . PHE C 1 323 ? 106.138 62.043  89.044  1.00 87.34  ? 588 PHE C CG     1 
ATOM   17093 C CD1    . PHE C 1 323 ? 105.636 60.769  88.898  1.00 89.50  ? 588 PHE C CD1    1 
ATOM   17094 C CD2    . PHE C 1 323 ? 105.816 62.754  90.178  1.00 86.89  ? 588 PHE C CD2    1 
ATOM   17095 C CE1    . PHE C 1 323 ? 104.841 60.213  89.866  1.00 91.42  ? 588 PHE C CE1    1 
ATOM   17096 C CE2    . PHE C 1 323 ? 105.023 62.198  91.151  1.00 87.79  ? 588 PHE C CE2    1 
ATOM   17097 C CZ     . PHE C 1 323 ? 104.538 60.927  90.995  1.00 90.39  ? 588 PHE C CZ     1 
ATOM   17098 H H      . PHE C 1 323 ? 105.662 61.544  86.216  1.00 89.47  ? 588 PHE C H      1 
ATOM   17099 H HA     . PHE C 1 323 ? 105.652 64.020  87.266  1.00 87.61  ? 588 PHE C HA     1 
ATOM   17100 H HB2    . PHE C 1 323 ? 107.530 61.937  87.588  1.00 88.33  ? 588 PHE C HB2    1 
ATOM   17101 H HB3    . PHE C 1 323 ? 107.572 63.306  88.394  1.00 87.56  ? 588 PHE C HB3    1 
ATOM   17102 H HD1    . PHE C 1 323 ? 105.829 60.283  88.126  1.00 89.91  ? 588 PHE C HD1    1 
ATOM   17103 H HD2    . PHE C 1 323 ? 106.141 63.620  90.287  1.00 86.80  ? 588 PHE C HD2    1 
ATOM   17104 H HE1    . PHE C 1 323 ? 104.510 59.348  89.758  1.00 90.86  ? 588 PHE C HE1    1 
ATOM   17105 H HE2    . PHE C 1 323 ? 104.813 62.686  91.916  1.00 87.36  ? 588 PHE C HE2    1 
ATOM   17106 H HZ     . PHE C 1 323 ? 103.993 60.551  91.651  1.00 89.62  ? 588 PHE C HZ     1 
ATOM   17107 N N      . ALA C 1 324 ? 107.437 65.229  86.049  1.00 85.70  ? 589 ALA C N      1 
ATOM   17108 C CA     . ALA C 1 324 ? 108.367 65.906  85.160  1.00 87.96  ? 589 ALA C CA     1 
ATOM   17109 C C      . ALA C 1 324 ? 109.748 65.261  85.229  1.00 87.66  ? 589 ALA C C      1 
ATOM   17110 O O      . ALA C 1 324 ? 110.129 64.638  86.220  1.00 89.41  ? 589 ALA C O      1 
ATOM   17111 C CB     . ALA C 1 324 ? 108.459 67.385  85.521  1.00 90.51  ? 589 ALA C CB     1 
ATOM   17112 H H      . ALA C 1 324 ? 107.119 65.720  86.682  1.00 86.61  ? 589 ALA C H      1 
ATOM   17113 H HA     . ALA C 1 324 ? 108.043 65.837  84.247  1.00 88.53  ? 589 ALA C HA     1 
ATOM   17114 H HB1    . ALA C 1 324 ? 108.801 67.460  86.426  1.00 88.85  ? 589 ALA C HB1    1 
ATOM   17115 H HB2    . ALA C 1 324 ? 107.572 67.778  85.469  1.00 91.20  ? 589 ALA C HB2    1 
ATOM   17116 H HB3    . ALA C 1 324 ? 109.058 67.830  84.900  1.00 90.64  ? 589 ALA C HB3    1 
ATOM   17117 N N      . GLN C 1 325 ? 110.498 65.428  84.142  1.00 84.76  ? 590 GLN C N      1 
ATOM   17118 C CA     . GLN C 1 325 ? 111.632 64.551  83.866  1.00 87.51  ? 590 GLN C CA     1 
ATOM   17119 C C      . GLN C 1 325 ? 112.653 64.500  85.000  1.00 90.71  ? 590 GLN C C      1 
ATOM   17120 O O      . GLN C 1 325 ? 113.000 63.417  85.481  1.00 93.97  ? 590 GLN C O      1 
ATOM   17121 C CB     . GLN C 1 325 ? 112.313 64.976  82.572  1.00 90.16  ? 590 GLN C CB     1 
ATOM   17122 C CG     . GLN C 1 325 ? 113.466 64.071  82.212  1.00 95.65  ? 590 GLN C CG     1 
ATOM   17123 C CD     . GLN C 1 325 ? 114.040 64.380  80.857  1.00 106.40 ? 590 GLN C CD     1 
ATOM   17124 O OE1    . GLN C 1 325 ? 113.504 65.205  80.121  1.00 110.21 ? 590 GLN C OE1    1 
ATOM   17125 N NE2    . GLN C 1 325 ? 115.137 63.718  80.513  1.00 111.29 ? 590 GLN C NE2    1 
ATOM   17126 H H      . GLN C 1 325 ? 110.242 65.890  83.466  1.00 87.00  ? 590 GLN C H      1 
ATOM   17127 H HA     . GLN C 1 325 ? 111.296 63.649  83.737  1.00 89.22  ? 590 GLN C HA     1 
ATOM   17128 H HB2    . GLN C 1 325 ? 111.665 64.940  81.850  1.00 92.91  ? 590 GLN C HB2    1 
ATOM   17129 H HB3    . GLN C 1 325 ? 112.652 65.881  82.670  1.00 92.42  ? 590 GLN C HB3    1 
ATOM   17130 H HG2    . GLN C 1 325 ? 114.177 64.183  82.864  1.00 96.41  ? 590 GLN C HG2    1 
ATOM   17131 H HG3    . GLN C 1 325 ? 113.159 63.150  82.210  1.00 96.54  ? 590 GLN C HG3    1 
ATOM   17132 H HE21   . GLN C 1 325 ? 115.482 63.145  81.057  1.00 108.11 ? 590 GLN C HE21   1 
ATOM   17133 H HE22   . GLN C 1 325 ? 115.501 63.858  79.746  1.00 110.14 ? 590 GLN C HE22   1 
ATOM   17134 N N      . SER C 1 326 ? 113.162 65.653  85.435  1.00 87.22  ? 591 SER C N      1 
ATOM   17135 C CA     . SER C 1 326 ? 114.297 65.628  86.357  1.00 83.10  ? 591 SER C CA     1 
ATOM   17136 C C      . SER C 1 326 ? 113.981 64.907  87.667  1.00 85.73  ? 591 SER C C      1 
ATOM   17137 O O      . SER C 1 326 ? 114.829 64.181  88.195  1.00 83.59  ? 591 SER C O      1 
ATOM   17138 C CB     . SER C 1 326 ? 114.782 67.051  86.629  1.00 78.65  ? 591 SER C CB     1 
ATOM   17139 O OG     . SER C 1 326 ? 113.749 67.857  87.153  1.00 82.74  ? 591 SER C OG     1 
ATOM   17140 H H      . SER C 1 326 ? 112.924 66.435  85.165  1.00 86.94  ? 591 SER C H      1 
ATOM   17141 H HA     . SER C 1 326 ? 115.027 65.148  85.932  1.00 84.25  ? 591 SER C HA     1 
ATOM   17142 H HB2    . SER C 1 326 ? 115.511 67.017  87.270  1.00 80.23  ? 591 SER C HB2    1 
ATOM   17143 H HB3    . SER C 1 326 ? 115.094 67.441  85.796  1.00 81.13  ? 591 SER C HB3    1 
ATOM   17144 H HG     . SER C 1 326 ? 114.016 68.650  87.229  1.00 82.52  ? 591 SER C HG     1 
ATOM   17145 N N      . ILE C 1 327 ? 112.768 65.066  88.199  1.00 87.67  ? 592 ILE C N      1 
ATOM   17146 C CA     . ILE C 1 327 ? 112.422 64.383  89.446  1.00 86.03  ? 592 ILE C CA     1 
ATOM   17147 C C      . ILE C 1 327 ? 112.171 62.893  89.285  1.00 87.93  ? 592 ILE C C      1 
ATOM   17148 O O      . ILE C 1 327 ? 112.115 62.181  90.291  1.00 90.00  ? 592 ILE C O      1 
ATOM   17149 C CB     . ILE C 1 327 ? 111.212 65.036  90.141  1.00 87.52  ? 592 ILE C CB     1 
ATOM   17150 C CG1    . ILE C 1 327 ? 110.012 65.112  89.204  1.00 92.46  ? 592 ILE C CG1    1 
ATOM   17151 C CG2    . ILE C 1 327 ? 111.596 66.402  90.670  1.00 88.87  ? 592 ILE C CG2    1 
ATOM   17152 C CD1    . ILE C 1 327 ? 108.730 65.498  89.914  1.00 92.75  ? 592 ILE C CD1    1 
ATOM   17153 H H      . ILE C 1 327 ? 112.149 65.565  87.871  1.00 87.74  ? 592 ILE C H      1 
ATOM   17154 H HA     . ILE C 1 327 ? 113.176 64.473  90.051  1.00 86.61  ? 592 ILE C HA     1 
ATOM   17155 H HB     . ILE C 1 327 ? 110.967 64.480  90.899  1.00 87.10  ? 592 ILE C HB     1 
ATOM   17156 H HG12   . ILE C 1 327 ? 110.186 65.782  88.523  1.00 89.72  ? 592 ILE C HG12   1 
ATOM   17157 H HG13   . ILE C 1 327 ? 109.874 64.246  88.789  1.00 90.10  ? 592 ILE C HG13   1 
ATOM   17158 H HG21   . ILE C 1 327 ? 112.403 66.314  91.204  1.00 87.15  ? 592 ILE C HG21   1 
ATOM   17159 H HG22   . ILE C 1 327 ? 111.761 66.998  89.921  1.00 87.76  ? 592 ILE C HG22   1 
ATOM   17160 H HG23   . ILE C 1 327 ? 110.875 66.748  91.220  1.00 86.55  ? 592 ILE C HG23   1 
ATOM   17161 H HD11   . ILE C 1 327 ? 108.833 66.388  90.291  1.00 89.51  ? 592 ILE C HD11   1 
ATOM   17162 H HD12   . ILE C 1 327 ? 108.000 65.495  89.274  1.00 90.07  ? 592 ILE C HD12   1 
ATOM   17163 H HD13   . ILE C 1 327 ? 108.554 64.858  90.622  1.00 89.73  ? 592 ILE C HD13   1 
ATOM   17164 N N      . GLN C 1 328 ? 112.002 62.395  88.065  1.00 86.85  ? 593 GLN C N      1 
ATOM   17165 C CA     . GLN C 1 328 ? 111.757 60.967  87.899  1.00 85.66  ? 593 GLN C CA     1 
ATOM   17166 C C      . GLN C 1 328 ? 112.830 60.110  88.563  1.00 87.04  ? 593 GLN C C      1 
ATOM   17167 O O      . GLN C 1 328 ? 112.530 59.020  89.058  1.00 85.91  ? 593 GLN C O      1 
ATOM   17168 C CB     . GLN C 1 328 ? 111.639 60.633  86.419  1.00 83.15  ? 593 GLN C CB     1 
ATOM   17169 C CG     . GLN C 1 328 ? 110.413 61.255  85.800  1.00 86.30  ? 593 GLN C CG     1 
ATOM   17170 C CD     . GLN C 1 328 ? 110.220 60.860  84.364  1.00 89.86  ? 593 GLN C CD     1 
ATOM   17171 O OE1    . GLN C 1 328 ? 111.042 60.152  83.791  1.00 92.58  ? 593 GLN C OE1    1 
ATOM   17172 N NE2    . GLN C 1 328 ? 109.124 61.311  83.768  1.00 89.90  ? 593 GLN C NE2    1 
ATOM   17173 H H      . GLN C 1 328 ? 112.019 62.851  87.334  1.00 87.47  ? 593 GLN C H      1 
ATOM   17174 H HA     . GLN C 1 328 ? 110.909 60.749  88.318  1.00 87.17  ? 593 GLN C HA     1 
ATOM   17175 H HB2    . GLN C 1 328 ? 112.422 60.966  85.950  1.00 85.88  ? 593 GLN C HB2    1 
ATOM   17176 H HB3    . GLN C 1 328 ? 111.573 59.670  86.316  1.00 85.76  ? 593 GLN C HB3    1 
ATOM   17177 H HG2    . GLN C 1 328 ? 109.630 60.970  86.299  1.00 88.12  ? 593 GLN C HG2    1 
ATOM   17178 H HG3    . GLN C 1 328 ? 110.496 62.222  85.839  1.00 87.58  ? 593 GLN C HG3    1 
ATOM   17179 H HE21   . GLN C 1 328 ? 108.572 61.811  84.202  1.00 88.94  ? 593 GLN C HE21   1 
ATOM   17180 H HE22   . GLN C 1 328 ? 108.975 61.121  82.941  1.00 89.40  ? 593 GLN C HE22   1 
ATOM   17181 N N      . SER C 1 329 ? 114.081 60.569  88.576  1.00 87.57  ? 594 SER C N      1 
ATOM   17182 C CA     . SER C 1 329 ? 115.128 59.840  89.289  1.00 85.89  ? 594 SER C CA     1 
ATOM   17183 C C      . SER C 1 329 ? 114.818 59.703  90.775  1.00 86.32  ? 594 SER C C      1 
ATOM   17184 O O      . SER C 1 329 ? 114.905 58.608  91.338  1.00 87.65  ? 594 SER C O      1 
ATOM   17185 C CB     . SER C 1 329 ? 116.469 60.542  89.100  1.00 86.11  ? 594 SER C CB     1 
ATOM   17186 O OG     . SER C 1 329 ? 116.755 60.727  87.729  1.00 89.07  ? 594 SER C OG     1 
ATOM   17187 H H      . SER C 1 329 ? 114.353 61.267  88.153  1.00 87.03  ? 594 SER C H      1 
ATOM   17188 H HA     . SER C 1 329 ? 115.202 58.946  88.917  1.00 85.88  ? 594 SER C HA     1 
ATOM   17189 H HB2    . SER C 1 329 ? 116.433 61.408  89.538  1.00 86.00  ? 594 SER C HB2    1 
ATOM   17190 H HB3    . SER C 1 329 ? 117.167 59.997  89.500  1.00 86.37  ? 594 SER C HB3    1 
ATOM   17191 H HG     . SER C 1 329 ? 117.520 61.064  87.642  1.00 87.86  ? 594 SER C HG     1 
ATOM   17192 N N      . ARG C 1 330 ? 114.474 60.812  91.433  1.00 84.36  ? 595 ARG C N      1 
ATOM   17193 C CA     . ARG C 1 330 ? 114.110 60.756  92.848  1.00 83.96  ? 595 ARG C CA     1 
ATOM   17194 C C      . ARG C 1 330 ? 112.822 59.976  93.069  1.00 86.35  ? 595 ARG C C      1 
ATOM   17195 O O      . ARG C 1 330 ? 112.716 59.202  94.026  1.00 87.07  ? 595 ARG C O      1 
ATOM   17196 C CB     . ARG C 1 330 ? 113.985 62.162  93.414  1.00 81.37  ? 595 ARG C CB     1 
ATOM   17197 C CG     . ARG C 1 330 ? 115.278 62.923  93.345  1.00 80.17  ? 595 ARG C CG     1 
ATOM   17198 C CD     . ARG C 1 330 ? 115.170 64.278  93.991  1.00 79.71  ? 595 ARG C CD     1 
ATOM   17199 N NE     . ARG C 1 330 ? 115.174 64.180  95.443  1.00 74.60  ? 595 ARG C NE     1 
ATOM   17200 C CZ     . ARG C 1 330 ? 115.146 65.221  96.261  1.00 79.93  ? 595 ARG C CZ     1 
ATOM   17201 N NH1    . ARG C 1 330 ? 114.981 66.451  95.811  1.00 82.55  ? 595 ARG C NH1    1 
ATOM   17202 N NH2    . ARG C 1 330 ? 115.272 65.020  97.566  1.00 83.86  ? 595 ARG C NH2    1 
ATOM   17203 H H      . ARG C 1 330 ? 114.437 61.597  91.084  1.00 84.81  ? 595 ARG C H      1 
ATOM   17204 H HA     . ARG C 1 330 ? 114.815 60.301  93.337  1.00 83.96  ? 595 ARG C HA     1 
ATOM   17205 H HB2    . ARG C 1 330 ? 113.317 62.650  92.904  1.00 83.18  ? 595 ARG C HB2    1 
ATOM   17206 H HB3    . ARG C 1 330 ? 113.715 62.106  94.345  1.00 81.66  ? 595 ARG C HB3    1 
ATOM   17207 H HG2    . ARG C 1 330 ? 115.968 62.419  93.807  1.00 80.30  ? 595 ARG C HG2    1 
ATOM   17208 H HG3    . ARG C 1 330 ? 115.523 63.048  92.414  1.00 81.79  ? 595 ARG C HG3    1 
ATOM   17209 H HD2    . ARG C 1 330 ? 115.928 64.821  93.719  1.00 80.32  ? 595 ARG C HD2    1 
ATOM   17210 H HD3    . ARG C 1 330 ? 114.340 64.699  93.713  1.00 81.12  ? 595 ARG C HD3    1 
ATOM   17211 H HE     . ARG C 1 330 ? 115.265 63.399  95.792  1.00 76.53  ? 595 ARG C HE     1 
ATOM   17212 H HH11   . ARG C 1 330 ? 114.975 67.112  96.364  1.00 82.05  ? 595 ARG C HH11   1 
ATOM   17213 H HH12   . ARG C 1 330 ? 114.894 66.596  94.967  1.00 82.05  ? 595 ARG C HH12   1 
ATOM   17214 H HH21   . ARG C 1 330 ? 115.399 64.224  97.867  1.00 84.10  ? 595 ARG C HH21   1 
ATOM   17215 H HH22   . ARG C 1 330 ? 115.301 65.692  98.104  1.00 84.04  ? 595 ARG C HH22   1 
ATOM   17216 N N      . ILE C 1 331 ? 111.832 60.173  92.202  1.00 86.29  ? 596 ILE C N      1 
ATOM   17217 C CA     . ILE C 1 331 ? 110.552 59.488  92.353  1.00 86.67  ? 596 ILE C CA     1 
ATOM   17218 C C      . ILE C 1 331 ? 110.743 57.981  92.299  1.00 89.86  ? 596 ILE C C      1 
ATOM   17219 O O      . ILE C 1 331 ? 110.134 57.232  93.074  1.00 90.57  ? 596 ILE C O      1 
ATOM   17220 C CB     . ILE C 1 331 ? 109.572 59.962  91.266  1.00 87.89  ? 596 ILE C CB     1 
ATOM   17221 C CG1    . ILE C 1 331 ? 109.178 61.421  91.488  1.00 90.68  ? 596 ILE C CG1    1 
ATOM   17222 C CG2    . ILE C 1 331 ? 108.339 59.070  91.221  1.00 89.56  ? 596 ILE C CG2    1 
ATOM   17223 C CD1    . ILE C 1 331 ? 108.338 61.668  92.723  1.00 90.08  ? 596 ILE C CD1    1 
ATOM   17224 H H      . ILE C 1 331 ? 111.873 60.709  91.529  1.00 86.82  ? 596 ILE C H      1 
ATOM   17225 H HA     . ILE C 1 331 ? 110.177 59.704  93.221  1.00 87.03  ? 596 ILE C HA     1 
ATOM   17226 H HB     . ILE C 1 331 ? 110.023 59.897  90.408  1.00 87.66  ? 596 ILE C HB     1 
ATOM   17227 H HG12   . ILE C 1 331 ? 109.987 61.952  91.571  1.00 89.07  ? 596 ILE C HG12   1 
ATOM   17228 H HG13   . ILE C 1 331 ? 108.669 61.723  90.718  1.00 89.91  ? 596 ILE C HG13   1 
ATOM   17229 H HG21   . ILE C 1 331 ? 107.681 59.482  90.637  1.00 89.87  ? 596 ILE C HG21   1 
ATOM   17230 H HG22   . ILE C 1 331 ? 108.580 58.198  90.869  1.00 89.30  ? 596 ILE C HG22   1 
ATOM   17231 H HG23   . ILE C 1 331 ? 107.972 58.983  92.115  1.00 89.27  ? 596 ILE C HG23   1 
ATOM   17232 H HD11   . ILE C 1 331 ? 108.824 61.377  93.511  1.00 88.81  ? 596 ILE C HD11   1 
ATOM   17233 H HD12   . ILE C 1 331 ? 107.503 61.179  92.646  1.00 89.33  ? 596 ILE C HD12   1 
ATOM   17234 H HD13   . ILE C 1 331 ? 108.154 62.619  92.785  1.00 89.15  ? 596 ILE C HD13   1 
ATOM   17235 N N      . VAL C 1 332 ? 111.583 57.512  91.381  1.00 88.93  ? 597 VAL C N      1 
ATOM   17236 C CA     . VAL C 1 332 ? 111.878 56.086  91.293  1.00 90.40  ? 597 VAL C CA     1 
ATOM   17237 C C      . VAL C 1 332 ? 112.465 55.570  92.602  1.00 92.23  ? 597 VAL C C      1 
ATOM   17238 O O      . VAL C 1 332 ? 112.063 54.514  93.105  1.00 91.73  ? 597 VAL C O      1 
ATOM   17239 C CB     . VAL C 1 332 ? 112.808 55.820  90.100  1.00 91.85  ? 597 VAL C CB     1 
ATOM   17240 C CG1    . VAL C 1 332 ? 113.470 54.460  90.213  1.00 95.94  ? 597 VAL C CG1    1 
ATOM   17241 C CG2    . VAL C 1 332 ? 112.012 55.902  88.818  1.00 89.96  ? 597 VAL C CG2    1 
ATOM   17242 H H      . VAL C 1 332 ? 112.004 58.000  90.810  1.00 88.29  ? 597 VAL C H      1 
ATOM   17243 H HA     . VAL C 1 332 ? 111.049 55.605  91.135  1.00 90.34  ? 597 VAL C HA     1 
ATOM   17244 H HB     . VAL C 1 332 ? 113.501 56.500  90.075  1.00 90.31  ? 597 VAL C HB     1 
ATOM   17245 H HG11   . VAL C 1 332 ? 114.103 54.463  90.949  1.00 93.98  ? 597 VAL C HG11   1 
ATOM   17246 H HG12   . VAL C 1 332 ? 113.943 54.282  89.383  1.00 94.26  ? 597 VAL C HG12   1 
ATOM   17247 H HG13   . VAL C 1 332 ? 112.789 53.783  90.351  1.00 94.72  ? 597 VAL C HG13   1 
ATOM   17248 H HG21   . VAL C 1 332 ? 111.534 56.747  88.794  1.00 88.98  ? 597 VAL C HG21   1 
ATOM   17249 H HG22   . VAL C 1 332 ? 111.378 55.166  88.800  1.00 90.46  ? 597 VAL C HG22   1 
ATOM   17250 H HG23   . VAL C 1 332 ? 112.616 55.835  88.062  1.00 90.25  ? 597 VAL C HG23   1 
ATOM   17251 N N      . GLU C 1 333 ? 113.422 56.299  93.174  1.00 92.12  ? 598 GLU C N      1 
ATOM   17252 C CA     . GLU C 1 333 ? 114.018 55.867  94.435  1.00 92.15  ? 598 GLU C CA     1 
ATOM   17253 C C      . GLU C 1 333 ? 112.994 55.781  95.557  1.00 93.53  ? 598 GLU C C      1 
ATOM   17254 O O      . GLU C 1 333 ? 113.000 54.823  96.338  1.00 93.10  ? 598 GLU C O      1 
ATOM   17255 C CB     . GLU C 1 333 ? 115.130 56.823  94.844  1.00 92.30  ? 598 GLU C CB     1 
ATOM   17256 C CG     . GLU C 1 333 ? 116.300 56.818  93.911  1.00 95.62  ? 598 GLU C CG     1 
ATOM   17257 C CD     . GLU C 1 333 ? 117.109 58.080  94.024  1.00 105.52 ? 598 GLU C CD     1 
ATOM   17258 O OE1    . GLU C 1 333 ? 117.155 58.651  95.132  1.00 107.01 ? 598 GLU C OE1    1 
ATOM   17259 O OE2    . GLU C 1 333 ? 117.694 58.507  93.008  1.00 109.58 ? 598 GLU C OE2    1 
ATOM   17260 H H      . GLU C 1 333 ? 113.733 57.038  92.860  1.00 91.55  ? 598 GLU C H      1 
ATOM   17261 H HA     . GLU C 1 333 ? 114.407 54.985  94.318  1.00 92.61  ? 598 GLU C HA     1 
ATOM   17262 H HB2    . GLU C 1 333 ? 114.770 57.725  94.871  1.00 92.81  ? 598 GLU C HB2    1 
ATOM   17263 H HB3    . GLU C 1 333 ? 115.449 56.572  95.727  1.00 93.51  ? 598 GLU C HB3    1 
ATOM   17264 H HG2    . GLU C 1 333 ? 116.876 56.067  94.129  1.00 96.31  ? 598 GLU C HG2    1 
ATOM   17265 H HG3    . GLU C 1 333 ? 115.980 56.741  92.998  1.00 94.34  ? 598 GLU C HG3    1 
ATOM   17266 N N      . TRP C 1 334 ? 112.114 56.774  95.666  1.00 90.71  ? 599 TRP C N      1 
ATOM   17267 C CA     . TRP C 1 334 ? 111.062 56.708  96.674  1.00 87.84  ? 599 TRP C CA     1 
ATOM   17268 C C      . TRP C 1 334 ? 110.092 55.563  96.414  1.00 88.04  ? 599 TRP C C      1 
ATOM   17269 O O      . TRP C 1 334 ? 109.686 54.873  97.353  1.00 89.91  ? 599 TRP C O      1 
ATOM   17270 C CB     . TRP C 1 334 ? 110.346 58.048  96.771  1.00 88.51  ? 599 TRP C CB     1 
ATOM   17271 C CG     . TRP C 1 334 ? 111.104 58.969  97.667  1.00 89.19  ? 599 TRP C CG     1 
ATOM   17272 C CD1    . TRP C 1 334 ? 111.990 59.932  97.291  1.00 92.63  ? 599 TRP C CD1    1 
ATOM   17273 C CD2    . TRP C 1 334 ? 111.084 58.979  99.095  1.00 83.54  ? 599 TRP C CD2    1 
ATOM   17274 N NE1    . TRP C 1 334 ? 112.504 60.558  98.396  1.00 89.54  ? 599 TRP C NE1    1 
ATOM   17275 C CE2    . TRP C 1 334 ? 111.969 59.984  99.517  1.00 84.58  ? 599 TRP C CE2    1 
ATOM   17276 C CE3    . TRP C 1 334 ? 110.399 58.238  100.058 1.00 84.51  ? 599 TRP C CE3    1 
ATOM   17277 C CZ2    . TRP C 1 334 ? 112.181 60.272  100.856 1.00 88.05  ? 599 TRP C CZ2    1 
ATOM   17278 C CZ3    . TRP C 1 334 ? 110.611 58.525  101.384 1.00 88.87  ? 599 TRP C CZ3    1 
ATOM   17279 C CH2    . TRP C 1 334 ? 111.493 59.532  101.773 1.00 91.73  ? 599 TRP C CH2    1 
ATOM   17280 H H      . TRP C 1 334 ? 112.084 57.466  95.154  1.00 89.90  ? 599 TRP C H      1 
ATOM   17281 H HA     . TRP C 1 334 ? 111.476 56.541  97.536  1.00 88.46  ? 599 TRP C HA     1 
ATOM   17282 H HB2    . TRP C 1 334 ? 110.289 58.450  95.889  1.00 88.59  ? 599 TRP C HB2    1 
ATOM   17283 H HB3    . TRP C 1 334 ? 109.459 57.916  97.143  1.00 88.57  ? 599 TRP C HB3    1 
ATOM   17284 H HD1    . TRP C 1 334 ? 112.204 60.143  96.410  1.00 89.80  ? 599 TRP C HD1    1 
ATOM   17285 H HE1    . TRP C 1 334 ? 113.085 61.193  98.386  1.00 87.61  ? 599 TRP C HE1    1 
ATOM   17286 H HE3    . TRP C 1 334 ? 109.806 57.565  99.806  1.00 85.69  ? 599 TRP C HE3    1 
ATOM   17287 H HZ2    . TRP C 1 334 ? 112.769 60.944  101.119 1.00 88.80  ? 599 TRP C HZ2    1 
ATOM   17288 H HZ3    . TRP C 1 334 ? 110.155 58.039  102.036 1.00 89.25  ? 599 TRP C HZ3    1 
ATOM   17289 H HH2    . TRP C 1 334 ? 111.616 59.704  102.681 1.00 91.84  ? 599 TRP C HH2    1 
ATOM   17290 N N      . LYS C 1 335 ? 109.709 55.336  95.156  1.00 86.12  ? 600 LYS C N      1 
ATOM   17291 C CA     . LYS C 1 335 ? 108.848 54.193  94.863  1.00 88.18  ? 600 LYS C CA     1 
ATOM   17292 C C      . LYS C 1 335 ? 109.470 52.899  95.359  1.00 92.30  ? 600 LYS C C      1 
ATOM   17293 O O      . LYS C 1 335 ? 108.803 52.076  95.994  1.00 94.06  ? 600 LYS C O      1 
ATOM   17294 C CB     . LYS C 1 335 ? 108.577 54.084  93.364  1.00 86.51  ? 600 LYS C CB     1 
ATOM   17295 C CG     . LYS C 1 335 ? 107.399 54.880  92.858  1.00 86.33  ? 600 LYS C CG     1 
ATOM   17296 C CD     . LYS C 1 335 ? 107.122 54.513  91.410  1.00 84.97  ? 600 LYS C CD     1 
ATOM   17297 C CE     . LYS C 1 335 ? 105.926 55.244  90.832  1.00 87.48  ? 600 LYS C CE     1 
ATOM   17298 N NZ     . LYS C 1 335 ? 104.631 54.705  91.320  1.00 87.18  ? 600 LYS C NZ     1 
ATOM   17299 H H      . LYS C 1 335 ? 109.956 55.795  94.470  1.00 87.99  ? 600 LYS C H      1 
ATOM   17300 H HA     . LYS C 1 335 ? 107.996 54.310  95.316  1.00 88.67  ? 600 LYS C HA     1 
ATOM   17301 H HB2    . LYS C 1 335 ? 109.366 54.385  92.883  1.00 88.20  ? 600 LYS C HB2    1 
ATOM   17302 H HB3    . LYS C 1 335 ? 108.408 53.151  93.152  1.00 87.61  ? 600 LYS C HB3    1 
ATOM   17303 H HG2    . LYS C 1 335 ? 106.613 54.671  93.389  1.00 87.27  ? 600 LYS C HG2    1 
ATOM   17304 H HG3    . LYS C 1 335 ? 107.602 55.829  92.907  1.00 87.67  ? 600 LYS C HG3    1 
ATOM   17305 H HD2    . LYS C 1 335 ? 107.899 54.741  90.875  1.00 86.96  ? 600 LYS C HD2    1 
ATOM   17306 H HD3    . LYS C 1 335 ? 106.948 53.559  91.353  1.00 84.97  ? 600 LYS C HD3    1 
ATOM   17307 H HE2    . LYS C 1 335 ? 105.976 56.183  91.077  1.00 88.32  ? 600 LYS C HE2    1 
ATOM   17308 H HE3    . LYS C 1 335 ? 105.942 55.154  89.864  1.00 88.23  ? 600 LYS C HE3    1 
ATOM   17309 H HZ1    . LYS C 1 335 ? 103.959 55.084  90.872  1.00 88.57  ? 600 LYS C HZ1    1 
ATOM   17310 H HZ2    . LYS C 1 335 ? 104.533 54.880  92.188  1.00 87.62  ? 600 LYS C HZ2    1 
ATOM   17311 H HZ3    . LYS C 1 335 ? 104.598 53.824  91.194  1.00 86.65  ? 600 LYS C HZ3    1 
ATOM   17312 N N      . GLU C 1 336 ? 110.758 52.709  95.096  1.00 93.30  ? 601 GLU C N      1 
ATOM   17313 C CA     . GLU C 1 336 ? 111.432 51.508  95.571  1.00 93.82  ? 601 GLU C CA     1 
ATOM   17314 C C      . GLU C 1 336 ? 111.427 51.427  97.090  1.00 94.22  ? 601 GLU C C      1 
ATOM   17315 O O      . GLU C 1 336 ? 111.143 50.368  97.662  1.00 99.11  ? 601 GLU C O      1 
ATOM   17316 C CB     . GLU C 1 336 ? 112.856 51.485  95.035  1.00 97.70  ? 601 GLU C CB     1 
ATOM   17317 C CG     . GLU C 1 336 ? 112.908 51.233  93.546  1.00 102.79 ? 601 GLU C CG     1 
ATOM   17318 C CD     . GLU C 1 336 ? 114.307 51.347  92.984  1.00 116.39 ? 601 GLU C CD     1 
ATOM   17319 O OE1    . GLU C 1 336 ? 115.111 52.124  93.541  1.00 119.96 ? 601 GLU C OE1    1 
ATOM   17320 O OE2    . GLU C 1 336 ? 114.602 50.666  91.980  1.00 123.91 ? 601 GLU C OE2    1 
ATOM   17321 H H      . GLU C 1 336 ? 111.259 53.260  94.663  1.00 93.19  ? 601 GLU C H      1 
ATOM   17322 H HA     . GLU C 1 336 ? 110.970 50.727  95.226  1.00 95.02  ? 601 GLU C HA     1 
ATOM   17323 H HB2    . GLU C 1 336 ? 113.273 52.345  95.211  1.00 98.06  ? 601 GLU C HB2    1 
ATOM   17324 H HB3    . GLU C 1 336 ? 113.353 50.778  95.480  1.00 100.06 ? 601 GLU C HB3    1 
ATOM   17325 H HG2    . GLU C 1 336 ? 112.582 50.336  93.366  1.00 103.66 ? 601 GLU C HG2    1 
ATOM   17326 H HG3    . GLU C 1 336 ? 112.347 51.886  93.096  1.00 100.20 ? 601 GLU C HG3    1 
ATOM   17327 N N      . ARG C 1 337 ? 111.727 52.536  97.763  1.00 91.03  ? 602 ARG C N      1 
ATOM   17328 C CA     . ARG C 1 337 ? 111.637 52.557  99.218  1.00 93.45  ? 602 ARG C CA     1 
ATOM   17329 C C      . ARG C 1 337 ? 110.237 52.204  99.722  1.00 94.43  ? 602 ARG C C      1 
ATOM   17330 O O      . ARG C 1 337 ? 110.097 51.448  100.688 1.00 92.75  ? 602 ARG C O      1 
ATOM   17331 C CB     . ARG C 1 337 ? 112.073 53.918  99.748  1.00 93.10  ? 602 ARG C CB     1 
ATOM   17332 C CG     . ARG C 1 337 ? 112.146 53.917  101.246 1.00 94.72  ? 602 ARG C CG     1 
ATOM   17333 C CD     . ARG C 1 337 ? 112.711 55.175  101.846 1.00 90.48  ? 602 ARG C CD     1 
ATOM   17334 N NE     . ARG C 1 337 ? 112.644 55.041  103.294 1.00 96.08  ? 602 ARG C NE     1 
ATOM   17335 C CZ     . ARG C 1 337 ? 113.097 55.923  104.172 1.00 101.33 ? 602 ARG C CZ     1 
ATOM   17336 N NH1    . ARG C 1 337 ? 113.655 57.058  103.791 1.00 98.29  ? 602 ARG C NH1    1 
ATOM   17337 N NH2    . ARG C 1 337 ? 112.971 55.664  105.470 1.00 105.87 ? 602 ARG C NH2    1 
ATOM   17338 H H      . ARG C 1 337 ? 111.978 53.278  97.404  1.00 91.80  ? 602 ARG C H      1 
ATOM   17339 H HA     . ARG C 1 337 ? 112.250 51.894  99.574  1.00 93.59  ? 602 ARG C HA     1 
ATOM   17340 H HB2    . ARG C 1 337 ? 112.954 54.130  99.398  1.00 91.90  ? 602 ARG C HB2    1 
ATOM   17341 H HB3    . ARG C 1 337 ? 111.432 54.593  99.471  1.00 92.06  ? 602 ARG C HB3    1 
ATOM   17342 H HG2    . ARG C 1 337 ? 111.249 53.805  101.600 1.00 94.57  ? 602 ARG C HG2    1 
ATOM   17343 H HG3    . ARG C 1 337 ? 112.705 53.175  101.528 1.00 94.42  ? 602 ARG C HG3    1 
ATOM   17344 H HD2    . ARG C 1 337 ? 113.639 55.282  101.580 1.00 91.24  ? 602 ARG C HD2    1 
ATOM   17345 H HD3    . ARG C 1 337 ? 112.181 55.941  101.572 1.00 91.60  ? 602 ARG C HD3    1 
ATOM   17346 H HE     . ARG C 1 337 ? 112.257 54.337  103.605 1.00 97.06  ? 602 ARG C HE     1 
ATOM   17347 H HH11   . ARG C 1 337 ? 113.936 57.613  104.386 1.00 98.58  ? 602 ARG C HH11   1 
ATOM   17348 H HH12   . ARG C 1 337 ? 113.747 57.239  102.955 1.00 96.32  ? 602 ARG C HH12   1 
ATOM   17349 H HH21   . ARG C 1 337 ? 112.598 54.930  105.723 1.00 103.10 ? 602 ARG C HH21   1 
ATOM   17350 H HH22   . ARG C 1 337 ? 113.242 56.233  106.055 1.00 103.10 ? 602 ARG C HH22   1 
ATOM   17351 N N      . LEU C 1 338 ? 109.186 52.737  99.094  1.00 95.27  ? 603 LEU C N      1 
ATOM   17352 C CA     . LEU C 1 338 ? 107.837 52.369  99.519  1.00 93.77  ? 603 LEU C CA     1 
ATOM   17353 C C      . LEU C 1 338 ? 107.568 50.892  99.294  1.00 95.59  ? 603 LEU C C      1 
ATOM   17354 O O      . LEU C 1 338 ? 107.003 50.216  100.160 1.00 98.54  ? 603 LEU C O      1 
ATOM   17355 C CB     . LEU C 1 338 ? 106.789 53.192  98.778  1.00 92.06  ? 603 LEU C CB     1 
ATOM   17356 C CG     . LEU C 1 338 ? 106.772 54.698  98.996  1.00 94.15  ? 603 LEU C CG     1 
ATOM   17357 C CD1    . LEU C 1 338 ? 105.517 55.275  98.376  1.00 93.18  ? 603 LEU C CD1    1 
ATOM   17358 C CD2    . LEU C 1 338 ? 106.828 55.033  100.466 1.00 94.83  ? 603 LEU C CD2    1 
ATOM   17359 H H      . LEU C 1 338 ? 109.227 53.279  98.426  1.00 93.86  ? 603 LEU C H      1 
ATOM   17360 H HA     . LEU C 1 338 ? 107.746 52.542  100.470 1.00 93.92  ? 603 LEU C HA     1 
ATOM   17361 H HB2    . LEU C 1 338 ? 106.910 53.043  97.825  1.00 92.47  ? 603 LEU C HB2    1 
ATOM   17362 H HB3    . LEU C 1 338 ? 105.914 52.860  99.038  1.00 92.20  ? 603 LEU C HB3    1 
ATOM   17363 H HG     . LEU C 1 338 ? 107.541 55.097  98.559  1.00 92.95  ? 603 LEU C HG     1 
ATOM   17364 H HD11   . LEU C 1 338 ? 104.744 54.949  98.865  1.00 92.69  ? 603 LEU C HD11   1 
ATOM   17365 H HD12   . LEU C 1 338 ? 105.464 54.992  97.448  1.00 91.39  ? 603 LEU C HD12   1 
ATOM   17366 H HD13   . LEU C 1 338 ? 105.556 56.243  98.426  1.00 91.66  ? 603 LEU C HD13   1 
ATOM   17367 H HD21   . LEU C 1 338 ? 107.692 54.770  100.821 1.00 94.52  ? 603 LEU C HD21   1 
ATOM   17368 H HD22   . LEU C 1 338 ? 106.118 54.555  100.926 1.00 95.18  ? 603 LEU C HD22   1 
ATOM   17369 H HD23   . LEU C 1 338 ? 106.706 55.991  100.573 1.00 94.00  ? 603 LEU C HD23   1 
ATOM   17370 N N      . ASP C 1 339 ? 107.943 50.375  98.130  1.00 96.96  ? 604 ASP C N      1 
ATOM   17371 C CA     . ASP C 1 339 ? 107.679 48.972  97.846  1.00 100.86 ? 604 ASP C CA     1 
ATOM   17372 C C      . ASP C 1 339 ? 108.448 48.072  98.798  1.00 100.64 ? 604 ASP C C      1 
ATOM   17373 O O      . ASP C 1 339 ? 107.932 47.054  99.269  1.00 99.33  ? 604 ASP C O      1 
ATOM   17374 C CB     . ASP C 1 339 ? 108.053 48.653  96.406  1.00 104.55 ? 604 ASP C CB     1 
ATOM   17375 C CG     . ASP C 1 339 ? 107.821 47.204  96.068  1.00 115.10 ? 604 ASP C CG     1 
ATOM   17376 O OD1    . ASP C 1 339 ? 106.689 46.723  96.280  1.00 118.15 ? 604 ASP C OD1    1 
ATOM   17377 O OD2    . ASP C 1 339 ? 108.772 46.541  95.606  1.00 119.62 ? 604 ASP C OD2    1 
ATOM   17378 H H      . ASP C 1 339 ? 108.333 50.809  97.497  1.00 96.87  ? 604 ASP C H      1 
ATOM   17379 H HA     . ASP C 1 339 ? 106.731 48.796  97.960  1.00 101.45 ? 604 ASP C HA     1 
ATOM   17380 H HB2    . ASP C 1 339 ? 107.515 49.198  95.808  1.00 103.31 ? 604 ASP C HB2    1 
ATOM   17381 H HB3    . ASP C 1 339 ? 108.995 48.849  96.276  1.00 102.74 ? 604 ASP C HB3    1 
ATOM   17382 N N      . LYS C 1 340 ? 109.685 48.449  99.098  1.00 100.25 ? 605 LYS C N      1 
ATOM   17383 C CA     . LYS C 1 340 ? 110.477 47.740  100.090 1.00 95.97  ? 605 LYS C CA     1 
ATOM   17384 C C      . LYS C 1 340 ? 109.765 47.660  101.432 1.00 96.00  ? 605 LYS C C      1 
ATOM   17385 O O      . LYS C 1 340 ? 109.886 46.660  102.146 1.00 94.69  ? 605 LYS C O      1 
ATOM   17386 C CB     . LYS C 1 340 ? 111.813 48.463  100.231 1.00 96.85  ? 605 LYS C CB     1 
ATOM   17387 C CG     . LYS C 1 340 ? 112.689 48.037  101.373 1.00 98.69  ? 605 LYS C CG     1 
ATOM   17388 C CD     . LYS C 1 340 ? 113.891 48.959  101.441 1.00 103.39 ? 605 LYS C CD     1 
ATOM   17389 C CE     . LYS C 1 340 ? 114.750 48.667  102.651 1.00 109.63 ? 605 LYS C CE     1 
ATOM   17390 N NZ     . LYS C 1 340 ? 115.894 49.618  102.760 1.00 115.59 ? 605 LYS C NZ     1 
ATOM   17391 H H      . LYS C 1 340 ? 110.067 49.152  98.778  1.00 99.51  ? 605 LYS C H      1 
ATOM   17392 H HA     . LYS C 1 340 ? 110.649 46.836  99.782  1.00 97.06  ? 605 LYS C HA     1 
ATOM   17393 H HB2    . LYS C 1 340 ? 112.318 48.331  99.412  1.00 96.96  ? 605 LYS C HB2    1 
ATOM   17394 H HB3    . LYS C 1 340 ? 111.632 49.411  100.343 1.00 97.41  ? 605 LYS C HB3    1 
ATOM   17395 H HG2    . LYS C 1 340 ? 112.206 48.110  102.212 1.00 99.17  ? 605 LYS C HG2    1 
ATOM   17396 H HG3    . LYS C 1 340 ? 112.999 47.128  101.231 1.00 98.69  ? 605 LYS C HG3    1 
ATOM   17397 H HD2    . LYS C 1 340 ? 114.433 48.841  100.644 1.00 102.79 ? 605 LYS C HD2    1 
ATOM   17398 H HD3    . LYS C 1 340 ? 113.585 49.879  101.502 1.00 101.62 ? 605 LYS C HD3    1 
ATOM   17399 H HE2    . LYS C 1 340 ? 114.209 48.749  103.453 1.00 107.98 ? 605 LYS C HE2    1 
ATOM   17400 H HE3    . LYS C 1 340 ? 115.107 47.767  102.578 1.00 108.59 ? 605 LYS C HE3    1 
ATOM   17401 H HZ1    . LYS C 1 340 ? 116.384 49.423  103.477 1.00 114.57 ? 605 LYS C HZ1    1 
ATOM   17402 H HZ2    . LYS C 1 340 ? 116.408 49.563  102.034 1.00 114.03 ? 605 LYS C HZ2    1 
ATOM   17403 H HZ3    . LYS C 1 340 ? 115.590 50.452  102.836 1.00 114.33 ? 605 LYS C HZ3    1 
ATOM   17404 N N      . GLU C 1 341 ? 109.024 48.701  101.798 1.00 99.33  ? 606 GLU C N      1 
ATOM   17405 C CA     . GLU C 1 341 ? 108.438 48.786  103.127 1.00 97.23  ? 606 GLU C CA     1 
ATOM   17406 C C      . GLU C 1 341 ? 106.958 48.420  103.209 1.00 96.00  ? 606 GLU C C      1 
ATOM   17407 O O      . GLU C 1 341 ? 106.467 48.196  104.318 1.00 92.88  ? 606 GLU C O      1 
ATOM   17408 C CB     . GLU C 1 341 ? 108.681 50.184  103.691 1.00 96.98  ? 606 GLU C CB     1 
ATOM   17409 C CG     . GLU C 1 341 ? 110.171 50.435  103.846 1.00 99.83  ? 606 GLU C CG     1 
ATOM   17410 C CD     . GLU C 1 341 ? 110.487 51.640  104.687 1.00 108.89 ? 606 GLU C CD     1 
ATOM   17411 O OE1    . GLU C 1 341 ? 110.151 51.626  105.887 1.00 112.29 ? 606 GLU C OE1    1 
ATOM   17412 O OE2    . GLU C 1 341 ? 111.090 52.595  104.155 1.00 114.26 ? 606 GLU C OE2    1 
ATOM   17413 H H      . GLU C 1 341 ? 108.933 49.415  101.327 1.00 98.27  ? 606 GLU C H      1 
ATOM   17414 H HA     . GLU C 1 341 ? 108.910 48.167  103.707 1.00 97.61  ? 606 GLU C HA     1 
ATOM   17415 H HB2    . GLU C 1 341 ? 108.322 50.848  103.080 1.00 98.20  ? 606 GLU C HB2    1 
ATOM   17416 H HB3    . GLU C 1 341 ? 108.263 50.264  104.564 1.00 98.10  ? 606 GLU C HB3    1 
ATOM   17417 H HG2    . GLU C 1 341 ? 110.574 49.661  104.274 1.00 100.53 ? 606 GLU C HG2    1 
ATOM   17418 H HG3    . GLU C 1 341 ? 110.566 50.564  102.968 1.00 99.54  ? 606 GLU C HG3    1 
ATOM   17419 N N      . PHE C 1 342 ? 106.227 48.355  102.097 1.00 100.07 ? 607 PHE C N      1 
ATOM   17420 C CA     . PHE C 1 342 ? 104.824 47.947  102.141 1.00 99.54  ? 607 PHE C CA     1 
ATOM   17421 C C      . PHE C 1 342 ? 104.480 46.988  101.016 1.00 101.91 ? 607 PHE C C      1 
ATOM   17422 O O      . PHE C 1 342 ? 104.760 47.267  99.847  1.00 103.72 ? 607 PHE C O      1 
ATOM   17423 C CB     . PHE C 1 342 ? 103.897 49.157  102.065 1.00 100.12 ? 607 PHE C CB     1 
ATOM   17424 C CG     . PHE C 1 342 ? 104.093 50.123  103.179 1.00 99.07  ? 607 PHE C CG     1 
ATOM   17425 C CD1    . PHE C 1 342 ? 105.141 51.017  103.158 1.00 102.60 ? 607 PHE C CD1    1 
ATOM   17426 C CD2    . PHE C 1 342 ? 103.210 50.153  104.238 1.00 99.73  ? 607 PHE C CD2    1 
ATOM   17427 C CE1    . PHE C 1 342 ? 105.318 51.916  104.182 1.00 107.26 ? 607 PHE C CE1    1 
ATOM   17428 C CE2    . PHE C 1 342 ? 103.382 51.044  105.267 1.00 105.74 ? 607 PHE C CE2    1 
ATOM   17429 C CZ     . PHE C 1 342 ? 104.441 51.926  105.243 1.00 107.94 ? 607 PHE C CZ     1 
ATOM   17430 H H      . PHE C 1 342 ? 106.504 48.597  101.318 1.00 99.57  ? 607 PHE C H      1 
ATOM   17431 H HA     . PHE C 1 342 ? 104.649 47.491  102.981 1.00 98.34  ? 607 PHE C HA     1 
ATOM   17432 H HB2    . PHE C 1 342 ? 104.064 49.624  101.230 1.00 99.60  ? 607 PHE C HB2    1 
ATOM   17433 H HB3    . PHE C 1 342 ? 102.976 48.850  102.091 1.00 100.06 ? 607 PHE C HB3    1 
ATOM   17434 H HD1    . PHE C 1 342 ? 105.735 51.014  102.439 1.00 100.65 ? 607 PHE C HD1    1 
ATOM   17435 H HD2    . PHE C 1 342 ? 102.490 49.563  104.254 1.00 99.61  ? 607 PHE C HD2    1 
ATOM   17436 H HE1    . PHE C 1 342 ? 106.042 52.502  104.169 1.00 103.78 ? 607 PHE C HE1    1 
ATOM   17437 H HE2    . PHE C 1 342 ? 102.783 51.054  105.980 1.00 104.81 ? 607 PHE C HE2    1 
ATOM   17438 H HZ     . PHE C 1 342 ? 104.559 52.534  105.938 1.00 103.83 ? 607 PHE C HZ     1 
ATOM   17439 N N      . SER C 1 343 ? 103.852 45.873  101.374 1.00 101.36 ? 608 SER C N      1 
ATOM   17440 C CA     . SER C 1 343 ? 103.160 45.055  100.393 1.00 105.46 ? 608 SER C CA     1 
ATOM   17441 C C      . SER C 1 343 ? 101.843 45.706  99.990  1.00 106.08 ? 608 SER C C      1 
ATOM   17442 O O      . SER C 1 343 ? 101.313 46.583  100.676 1.00 106.70 ? 608 SER C O      1 
ATOM   17443 C CB     . SER C 1 343 ? 102.876 43.664  100.955 1.00 108.40 ? 608 SER C CB     1 
ATOM   17444 O OG     . SER C 1 343 ? 101.990 43.741  102.059 1.00 110.97 ? 608 SER C OG     1 
ATOM   17445 H H      . SER C 1 343 ? 103.681 45.664  102.190 1.00 101.55 ? 608 SER C H      1 
ATOM   17446 H HA     . SER C 1 343 ? 103.713 44.960  99.601  1.00 104.22 ? 608 SER C HA     1 
ATOM   17447 H HB2    . SER C 1 343 ? 102.469 43.118  100.262 1.00 106.85 ? 608 SER C HB2    1 
ATOM   17448 H HB3    . SER C 1 343 ? 103.710 43.262  101.248 1.00 106.89 ? 608 SER C HB3    1 
ATOM   17449 H HG     . SER C 1 343 ? 101.522 43.044  102.106 1.00 109.37 ? 608 SER C HG     1 
ATOM   17450 N N      . LEU C 1 344 ? 101.306 45.254  98.858  1.00 106.22 ? 609 LEU C N      1 
ATOM   17451 C CA     . LEU C 1 344 ? 99.937  45.609  98.510  1.00 109.50 ? 609 LEU C CA     1 
ATOM   17452 C C      . LEU C 1 344 ? 98.968  45.138  99.580  1.00 112.42 ? 609 LEU C C      1 
ATOM   17453 O O      . LEU C 1 344 ? 98.010  45.843  99.919  1.00 113.83 ? 609 LEU C O      1 
ATOM   17454 C CB     . LEU C 1 344 ? 99.557  45.000  97.163  1.00 111.87 ? 609 LEU C CB     1 
ATOM   17455 C CG     . LEU C 1 344 ? 100.404 45.413  95.963  1.00 117.63 ? 609 LEU C CG     1 
ATOM   17456 C CD1    . LEU C 1 344 ? 99.798  44.854  94.686  1.00 118.22 ? 609 LEU C CD1    1 
ATOM   17457 C CD2    . LEU C 1 344 ? 100.526 46.926  95.868  1.00 116.96 ? 609 LEU C CD2    1 
ATOM   17458 H H      . LEU C 1 344 ? 101.691 44.709  98.312  1.00 107.63 ? 609 LEU C H      1 
ATOM   17459 H HA     . LEU C 1 344 ? 99.863  46.575  98.443  1.00 109.51 ? 609 LEU C HA     1 
ATOM   17460 H HB2    . LEU C 1 344 ? 99.614  44.033  97.239  1.00 112.17 ? 609 LEU C HB2    1 
ATOM   17461 H HB3    . LEU C 1 344 ? 98.639  45.251  96.966  1.00 111.78 ? 609 LEU C HB3    1 
ATOM   17462 H HG     . LEU C 1 344 ? 101.296 45.043  96.061  1.00 115.61 ? 609 LEU C HG     1 
ATOM   17463 H HD11   . LEU C 1 344 ? 100.366 45.094  93.936  1.00 118.36 ? 609 LEU C HD11   1 
ATOM   17464 H HD12   . LEU C 1 344 ? 98.911  45.232  94.564  1.00 117.44 ? 609 LEU C HD12   1 
ATOM   17465 H HD13   . LEU C 1 344 ? 99.740  43.888  94.760  1.00 117.15 ? 609 LEU C HD13   1 
ATOM   17466 H HD21   . LEU C 1 344 ? 100.935 47.153  95.017  1.00 114.82 ? 609 LEU C HD21   1 
ATOM   17467 H HD22   . LEU C 1 344 ? 99.640  47.319  95.924  1.00 113.27 ? 609 LEU C HD22   1 
ATOM   17468 H HD23   . LEU C 1 344 ? 101.082 47.248  96.595  1.00 112.07 ? 609 LEU C HD23   1 
ATOM   17469 N N      . SER C 1 345 ? 99.205  43.949  100.128 1.00 111.41 ? 610 SER C N      1 
ATOM   17470 C CA     . SER C 1 345 ? 98.316  43.424  101.155 1.00 111.49 ? 610 SER C CA     1 
ATOM   17471 C C      . SER C 1 345 ? 98.238  44.353  102.359 1.00 113.01 ? 610 SER C C      1 
ATOM   17472 O O      . SER C 1 345 ? 97.144  44.628  102.863 1.00 116.29 ? 610 SER C O      1 
ATOM   17473 C CB     . SER C 1 345 ? 98.774  42.031  101.574 1.00 111.25 ? 610 SER C CB     1 
ATOM   17474 O OG     . SER C 1 345 ? 100.091 42.060  102.088 1.00 110.68 ? 610 SER C OG     1 
ATOM   17475 H H      . SER C 1 345 ? 99.832  43.411  99.883  1.00 110.22 ? 610 SER C H      1 
ATOM   17476 H HA     . SER C 1 345 ? 97.422  43.345  100.784 1.00 111.54 ? 610 SER C HA     1 
ATOM   17477 H HB2    . SER C 1 345 ? 98.172  41.696  102.260 1.00 111.83 ? 610 SER C HB2    1 
ATOM   17478 H HB3    . SER C 1 345 ? 98.747  41.446  100.799 1.00 111.61 ? 610 SER C HB3    1 
ATOM   17479 H HG     . SER C 1 345 ? 100.298 41.295  102.372 1.00 111.60 ? 610 SER C HG     1 
ATOM   17480 N N      . VAL C 1 346 ? 99.378  44.868  102.824 1.00 109.99 ? 611 VAL C N      1 
ATOM   17481 C CA     . VAL C 1 346 ? 99.350  45.804  103.946 1.00 108.66 ? 611 VAL C CA     1 
ATOM   17482 C C      . VAL C 1 346 ? 98.507  47.023  103.601 1.00 109.58 ? 611 VAL C C      1 
ATOM   17483 O O      . VAL C 1 346 ? 97.614  47.412  104.362 1.00 113.23 ? 611 VAL C O      1 
ATOM   17484 C CB     . VAL C 1 346 ? 100.779 46.197  104.359 1.00 105.01 ? 611 VAL C CB     1 
ATOM   17485 C CG1    . VAL C 1 346 ? 100.764 47.382  105.315 1.00 104.30 ? 611 VAL C CG1    1 
ATOM   17486 C CG2    . VAL C 1 346 ? 101.456 45.027  105.033 1.00 105.24 ? 611 VAL C CG2    1 
ATOM   17487 H H      . VAL C 1 346 ? 100.160 44.715  102.497 1.00 109.41 ? 611 VAL C H      1 
ATOM   17488 H HA     . VAL C 1 346 ? 98.934  45.366  104.706 1.00 109.30 ? 611 VAL C HA     1 
ATOM   17489 H HB     . VAL C 1 346 ? 101.291 46.441  103.571 1.00 105.99 ? 611 VAL C HB     1 
ATOM   17490 H HG11   . VAL C 1 346 ? 100.186 47.174  106.068 1.00 105.16 ? 611 VAL C HG11   1 
ATOM   17491 H HG12   . VAL C 1 346 ? 101.669 47.541  105.631 1.00 104.40 ? 611 VAL C HG12   1 
ATOM   17492 H HG13   . VAL C 1 346 ? 100.434 48.172  104.857 1.00 104.20 ? 611 VAL C HG13   1 
ATOM   17493 H HG21   . VAL C 1 346 ? 101.007 44.855  105.878 1.00 105.63 ? 611 VAL C HG21   1 
ATOM   17494 H HG22   . VAL C 1 346 ? 101.392 44.246  104.461 1.00 107.12 ? 611 VAL C HG22   1 
ATOM   17495 H HG23   . VAL C 1 346 ? 102.386 45.250  105.196 1.00 105.00 ? 611 VAL C HG23   1 
ATOM   17496 N N      . TYR C 1 347 ? 98.761  47.640  102.447 1.00 105.96 ? 612 TYR C N      1 
ATOM   17497 C CA     . TYR C 1 347 ? 97.935  48.774  102.044 1.00 107.82 ? 612 TYR C CA     1 
ATOM   17498 C C      . TYR C 1 347 ? 96.478  48.365  101.876 1.00 111.19 ? 612 TYR C C      1 
ATOM   17499 O O      . TYR C 1 347 ? 95.564  49.096  102.275 1.00 110.86 ? 612 TYR C O      1 
ATOM   17500 C CB     . TYR C 1 347 ? 98.460  49.367  100.743 1.00 106.33 ? 612 TYR C CB     1 
ATOM   17501 C CG     . TYR C 1 347 ? 97.677  50.568  100.273 1.00 105.48 ? 612 TYR C CG     1 
ATOM   17502 C CD1    . TYR C 1 347 ? 97.838  51.805  100.871 1.00 102.46 ? 612 TYR C CD1    1 
ATOM   17503 C CD2    . TYR C 1 347 ? 96.768  50.460  99.233  1.00 104.32 ? 612 TYR C CD2    1 
ATOM   17504 C CE1    . TYR C 1 347 ? 97.122  52.897  100.441 1.00 99.53  ? 612 TYR C CE1    1 
ATOM   17505 C CE2    . TYR C 1 347 ? 96.045  51.546  98.802  1.00 97.47  ? 612 TYR C CE2    1 
ATOM   17506 C CZ     . TYR C 1 347 ? 96.225  52.758  99.409  1.00 97.58  ? 612 TYR C CZ     1 
ATOM   17507 O OH     . TYR C 1 347 ? 95.503  53.839  98.975  1.00 100.88 ? 612 TYR C OH     1 
ATOM   17508 H H      . TYR C 1 347 ? 99.367  47.408  101.882 1.00 107.17 ? 612 TYR C H      1 
ATOM   17509 H HA     . TYR C 1 347 ? 97.978  49.461  102.730 1.00 107.52 ? 612 TYR C HA     1 
ATOM   17510 H HB2    . TYR C 1 347 ? 99.382  49.642  100.874 1.00 105.32 ? 612 TYR C HB2    1 
ATOM   17511 H HB3    . TYR C 1 347 ? 98.414  48.688  100.050 1.00 106.32 ? 612 TYR C HB3    1 
ATOM   17512 H HD1    . TYR C 1 347 ? 98.442  51.898  101.575 1.00 103.49 ? 612 TYR C HD1    1 
ATOM   17513 H HD2    . TYR C 1 347 ? 96.641  49.634  98.821  1.00 104.52 ? 612 TYR C HD2    1 
ATOM   17514 H HE1    . TYR C 1 347 ? 97.233  53.723  100.858 1.00 98.47  ? 612 TYR C HE1    1 
ATOM   17515 H HE2    . TYR C 1 347 ? 95.438  51.458  98.101  1.00 98.14  ? 612 TYR C HE2    1 
ATOM   17516 H HH     . TYR C 1 347 ? 95.239  53.715  98.187  1.00 98.09  ? 612 TYR C HH     1 
ATOM   17517 N N      . GLN C 1 348 ? 96.242  47.201  101.283 1.00 113.11 ? 613 GLN C N      1 
ATOM   17518 C CA     . GLN C 1 348 ? 94.878  46.762  101.025 1.00 114.16 ? 613 GLN C CA     1 
ATOM   17519 C C      . GLN C 1 348 ? 94.169  46.387  102.321 1.00 115.93 ? 613 GLN C C      1 
ATOM   17520 O O      . GLN C 1 348 ? 92.960  46.605  102.469 1.00 113.49 ? 613 GLN C O      1 
ATOM   17521 C CB     . GLN C 1 348 ? 94.911  45.594  100.055 1.00 116.32 ? 613 GLN C CB     1 
ATOM   17522 C CG     . GLN C 1 348 ? 93.579  45.236  99.466  1.00 121.52 ? 613 GLN C CG     1 
ATOM   17523 C CD     . GLN C 1 348 ? 93.745  44.400  98.220  1.00 129.18 ? 613 GLN C CD     1 
ATOM   17524 O OE1    . GLN C 1 348 ? 94.777  43.757  98.031  1.00 130.97 ? 613 GLN C OE1    1 
ATOM   17525 N NE2    . GLN C 1 348 ? 92.741  44.413  97.354  1.00 133.76 ? 613 GLN C NE2    1 
ATOM   17526 H H      . GLN C 1 348 ? 96.852  46.679  100.973 1.00 112.49 ? 613 GLN C H      1 
ATOM   17527 H HA     . GLN C 1 348 ? 94.381  47.487  100.611 1.00 113.60 ? 613 GLN C HA     1 
ATOM   17528 H HB2    . GLN C 1 348 ? 95.505  45.825  99.323  1.00 116.22 ? 613 GLN C HB2    1 
ATOM   17529 H HB3    . GLN C 1 348 ? 95.253  44.813  100.521 1.00 115.94 ? 613 GLN C HB3    1 
ATOM   17530 H HG2    . GLN C 1 348 ? 93.067  44.725  100.114 1.00 121.87 ? 613 GLN C HG2    1 
ATOM   17531 H HG3    . GLN C 1 348 ? 93.104  46.050  99.229  1.00 120.42 ? 613 GLN C HG3    1 
ATOM   17532 H HE21   . GLN C 1 348 ? 92.035  44.876  97.517  1.00 130.72 ? 613 GLN C HE21   1 
ATOM   17533 H HE22   . GLN C 1 348 ? 92.797  43.950  96.630  1.00 133.29 ? 613 GLN C HE22   1 
ATOM   17534 N N      . LYS C 1 349 ? 94.919  45.824  103.266 1.00 116.57 ? 614 LYS C N      1 
ATOM   17535 C CA     . LYS C 1 349 ? 94.426  45.605  104.620 1.00 116.14 ? 614 LYS C CA     1 
ATOM   17536 C C      . LYS C 1 349 ? 94.023  46.914  105.283 1.00 114.22 ? 614 LYS C C      1 
ATOM   17537 O O      . LYS C 1 349 ? 92.931  47.024  105.852 1.00 116.42 ? 614 LYS C O      1 
ATOM   17538 C CB     . LYS C 1 349 ? 95.513  44.890  105.425 1.00 117.40 ? 614 LYS C CB     1 
ATOM   17539 C CG     . LYS C 1 349 ? 95.339  44.846  106.943 1.00 119.06 ? 614 LYS C CG     1 
ATOM   17540 C CD     . LYS C 1 349 ? 96.546  44.140  107.575 1.00 120.63 ? 614 LYS C CD     1 
ATOM   17541 C CE     . LYS C 1 349 ? 96.587  44.259  109.098 1.00 116.61 ? 614 LYS C CE     1 
ATOM   17542 N NZ     . LYS C 1 349 ? 97.813  43.617  109.672 1.00 110.67 ? 614 LYS C NZ     1 
ATOM   17543 H H      . LYS C 1 349 ? 95.750  45.633  103.164 1.00 115.17 ? 614 LYS C H      1 
ATOM   17544 H HA     . LYS C 1 349 ? 93.642  45.032  104.591 1.00 116.46 ? 614 LYS C HA     1 
ATOM   17545 H HB2    . LYS C 1 349 ? 95.560  43.972  105.114 1.00 116.51 ? 614 LYS C HB2    1 
ATOM   17546 H HB3    . LYS C 1 349 ? 96.358  45.333  105.246 1.00 115.28 ? 614 LYS C HB3    1 
ATOM   17547 H HG2    . LYS C 1 349 ? 95.293  45.748  107.299 1.00 118.10 ? 614 LYS C HG2    1 
ATOM   17548 H HG3    . LYS C 1 349 ? 94.535  44.349  107.168 1.00 117.94 ? 614 LYS C HG3    1 
ATOM   17549 H HD2    . LYS C 1 349 ? 96.513  43.196  107.348 1.00 119.15 ? 614 LYS C HD2    1 
ATOM   17550 H HD3    . LYS C 1 349 ? 97.360  44.536  107.222 1.00 117.52 ? 614 LYS C HD3    1 
ATOM   17551 H HE2    . LYS C 1 349 ? 96.594  45.198  109.345 1.00 116.36 ? 614 LYS C HE2    1 
ATOM   17552 H HE3    . LYS C 1 349 ? 95.808  43.818  109.475 1.00 116.31 ? 614 LYS C HE3    1 
ATOM   17553 H HZ1    . LYS C 1 349 ? 97.876  43.795  110.542 1.00 109.40 ? 614 LYS C HZ1    1 
ATOM   17554 H HZ2    . LYS C 1 349 ? 98.539  43.928  109.259 1.00 111.95 ? 614 LYS C HZ2    1 
ATOM   17555 H HZ3    . LYS C 1 349 ? 97.776  42.733  109.558 1.00 111.80 ? 614 LYS C HZ3    1 
ATOM   17556 N N      . MET C 1 350 ? 94.893  47.921  105.220 1.00 109.64 ? 615 MET C N      1 
ATOM   17557 C CA     . MET C 1 350 ? 94.550  49.227  105.772 1.00 108.91 ? 615 MET C CA     1 
ATOM   17558 C C      . MET C 1 350 ? 93.257  49.768  105.179 1.00 110.29 ? 615 MET C C      1 
ATOM   17559 O O      . MET C 1 350 ? 92.355  50.181  105.916 1.00 112.43 ? 615 MET C O      1 
ATOM   17560 C CB     . MET C 1 350 ? 95.685  50.217  105.522 1.00 108.20 ? 615 MET C CB     1 
ATOM   17561 C CG     . MET C 1 350 ? 96.917  49.974  106.344 1.00 108.07 ? 615 MET C CG     1 
ATOM   17562 S SD     . MET C 1 350 ? 98.217  51.122  105.887 1.00 109.38 ? 615 MET C SD     1 
ATOM   17563 C CE     . MET C 1 350 ? 99.370  50.890  107.230 1.00 108.66 ? 615 MET C CE     1 
ATOM   17564 H H      . MET C 1 350 ? 95.672  47.876  104.856 1.00 111.75 ? 615 MET C H      1 
ATOM   17565 H HA     . MET C 1 350 ? 94.438  49.143  106.733 1.00 110.03 ? 615 MET C HA     1 
ATOM   17566 H HB2    . MET C 1 350 ? 95.938  50.172  104.586 1.00 109.27 ? 615 MET C HB2    1 
ATOM   17567 H HB3    . MET C 1 350 ? 95.366  51.112  105.728 1.00 107.54 ? 615 MET C HB3    1 
ATOM   17568 H HG2    . MET C 1 350 ? 96.707  50.106  107.283 1.00 108.22 ? 615 MET C HG2    1 
ATOM   17569 H HG3    . MET C 1 350 ? 97.234  49.069  106.192 1.00 109.72 ? 615 MET C HG3    1 
ATOM   17570 H HE1    . MET C 1 350 ? 100.120 51.494  107.107 1.00 105.61 ? 615 MET C HE1    1 
ATOM   17571 H HE2    . MET C 1 350 ? 99.680  49.970  107.224 1.00 108.78 ? 615 MET C HE2    1 
ATOM   17572 H HE3    . MET C 1 350 ? 98.920  51.084  108.068 1.00 107.73 ? 615 MET C HE3    1 
ATOM   17573 N N      . LYS C 1 351 ? 93.131  49.756  103.852 1.00 107.73 ? 616 LYS C N      1 
ATOM   17574 C CA     . LYS C 1 351 ? 91.890  50.232  103.251 1.00 107.00 ? 616 LYS C CA     1 
ATOM   17575 C C      . LYS C 1 351 ? 90.694  49.445  103.754 1.00 111.55 ? 616 LYS C C      1 
ATOM   17576 O O      . LYS C 1 351 ? 89.642  50.025  104.040 1.00 114.14 ? 616 LYS C O      1 
ATOM   17577 C CB     . LYS C 1 351 ? 91.962  50.178  101.727 1.00 105.61 ? 616 LYS C CB     1 
ATOM   17578 C CG     . LYS C 1 351 ? 92.760  51.329  101.137 1.00 106.91 ? 616 LYS C CG     1 
ATOM   17579 C CD     . LYS C 1 351 ? 92.381  51.635  99.698  1.00 106.10 ? 616 LYS C CD     1 
ATOM   17580 C CE     . LYS C 1 351 ? 90.997  52.262  99.606  1.00 106.43 ? 616 LYS C CE     1 
ATOM   17581 N NZ     . LYS C 1 351 ? 90.629  52.619  98.206  1.00 105.90 ? 616 LYS C NZ     1 
ATOM   17582 H H      . LYS C 1 351 ? 93.738  49.506  103.295 1.00 109.30 ? 616 LYS C H      1 
ATOM   17583 H HA     . LYS C 1 351 ? 91.754  51.158  103.507 1.00 107.66 ? 616 LYS C HA     1 
ATOM   17584 H HB2    . LYS C 1 351 ? 92.390  49.348  101.460 1.00 108.93 ? 616 LYS C HB2    1 
ATOM   17585 H HB3    . LYS C 1 351 ? 91.060  50.211  101.372 1.00 106.54 ? 616 LYS C HB3    1 
ATOM   17586 H HG2    . LYS C 1 351 ? 92.598  52.129  101.663 1.00 105.88 ? 616 LYS C HG2    1 
ATOM   17587 H HG3    . LYS C 1 351 ? 93.704  51.104  101.159 1.00 106.63 ? 616 LYS C HG3    1 
ATOM   17588 H HD2    . LYS C 1 351 ? 93.021  52.265  99.328  1.00 103.28 ? 616 LYS C HD2    1 
ATOM   17589 H HD3    . LYS C 1 351 ? 92.382  50.814  99.180  1.00 105.45 ? 616 LYS C HD3    1 
ATOM   17590 H HE2    . LYS C 1 351 ? 90.335  51.632  99.933  1.00 106.92 ? 616 LYS C HE2    1 
ATOM   17591 H HE3    . LYS C 1 351 ? 90.977  53.072  100.141 1.00 103.73 ? 616 LYS C HE3    1 
ATOM   17592 H HZ1    . LYS C 1 351 ? 90.703  51.905  97.678  1.00 104.91 ? 616 LYS C HZ1    1 
ATOM   17593 H HZ2    . LYS C 1 351 ? 89.789  52.915  98.178  1.00 103.67 ? 616 LYS C HZ2    1 
ATOM   17594 H HZ3    . LYS C 1 351 ? 91.170  53.259  97.905  1.00 102.22 ? 616 LYS C HZ3    1 
ATOM   17595 N N      . PHE C 1 352 ? 90.822  48.127  103.870 1.00 113.00 ? 617 PHE C N      1 
ATOM   17596 C CA     . PHE C 1 352 ? 89.708  47.365  104.418 1.00 115.59 ? 617 PHE C CA     1 
ATOM   17597 C C      . PHE C 1 352 ? 89.387  47.764  105.855 1.00 118.16 ? 617 PHE C C      1 
ATOM   17598 O O      . PHE C 1 352 ? 88.212  47.843  106.230 1.00 118.49 ? 617 PHE C O      1 
ATOM   17599 C CB     . PHE C 1 352 ? 89.958  45.870  104.338 1.00 114.69 ? 617 PHE C CB     1 
ATOM   17600 C CG     . PHE C 1 352 ? 88.725  45.087  104.626 1.00 120.21 ? 617 PHE C CG     1 
ATOM   17601 C CD1    . PHE C 1 352 ? 87.653  45.135  103.755 1.00 119.98 ? 617 PHE C CD1    1 
ATOM   17602 C CD2    . PHE C 1 352 ? 88.608  44.350  105.787 1.00 122.46 ? 617 PHE C CD2    1 
ATOM   17603 C CE1    . PHE C 1 352 ? 86.495  44.442  104.022 1.00 120.58 ? 617 PHE C CE1    1 
ATOM   17604 C CE2    . PHE C 1 352 ? 87.448  43.655  106.064 1.00 124.59 ? 617 PHE C CE2    1 
ATOM   17605 C CZ     . PHE C 1 352 ? 86.388  43.706  105.181 1.00 121.70 ? 617 PHE C CZ     1 
ATOM   17606 H H      . PHE C 1 352 ? 91.511  47.667  103.638 1.00 112.63 ? 617 PHE C H      1 
ATOM   17607 H HA     . PHE C 1 352 ? 88.921  47.558  103.883 1.00 115.47 ? 617 PHE C HA     1 
ATOM   17608 H HB2    . PHE C 1 352 ? 90.256  45.647  103.441 1.00 115.32 ? 617 PHE C HB2    1 
ATOM   17609 H HB3    . PHE C 1 352 ? 90.640  45.622  104.985 1.00 115.49 ? 617 PHE C HB3    1 
ATOM   17610 H HD1    . PHE C 1 352 ? 87.717  45.641  102.976 1.00 118.98 ? 617 PHE C HD1    1 
ATOM   17611 H HD2    . PHE C 1 352 ? 89.319  44.324  106.390 1.00 120.72 ? 617 PHE C HD2    1 
ATOM   17612 H HE1    . PHE C 1 352 ? 85.777  44.490  103.431 1.00 120.45 ? 617 PHE C HE1    1 
ATOM   17613 H HE2    . PHE C 1 352 ? 87.378  43.161  106.850 1.00 123.72 ? 617 PHE C HE2    1 
ATOM   17614 H HZ     . PHE C 1 352 ? 85.604  43.239  105.366 1.00 121.44 ? 617 PHE C HZ     1 
ATOM   17615 N N      . ASN C 1 353 ? 90.404  48.015  106.679 1.00 117.31 ? 618 ASN C N      1 
ATOM   17616 C CA     . ASN C 1 353 ? 90.134  48.533  108.017 1.00 116.23 ? 618 ASN C CA     1 
ATOM   17617 C C      . ASN C 1 353 ? 89.352  49.837  107.971 1.00 116.42 ? 618 ASN C C      1 
ATOM   17618 O O      . ASN C 1 353 ? 88.388  50.014  108.724 1.00 118.73 ? 618 ASN C O      1 
ATOM   17619 C CB     . ASN C 1 353 ? 91.438  48.741  108.780 1.00 118.31 ? 618 ASN C CB     1 
ATOM   17620 C CG     . ASN C 1 353 ? 91.940  47.472  109.415 1.00 123.86 ? 618 ASN C CG     1 
ATOM   17621 O OD1    . ASN C 1 353 ? 91.920  46.410  108.795 1.00 124.19 ? 618 ASN C OD1    1 
ATOM   17622 N ND2    . ASN C 1 353 ? 92.356  47.561  110.674 1.00 122.06 ? 618 ASN C ND2    1 
ATOM   17623 H H      . ASN C 1 353 ? 91.238  47.918  106.486 1.00 116.50 ? 618 ASN C H      1 
ATOM   17624 H HA     . ASN C 1 353 ? 89.602  47.885  108.506 1.00 117.18 ? 618 ASN C HA     1 
ATOM   17625 H HB2    . ASN C 1 353 ? 92.119  49.066  108.168 1.00 116.87 ? 618 ASN C HB2    1 
ATOM   17626 H HB3    . ASN C 1 353 ? 91.289  49.391  109.486 1.00 118.57 ? 618 ASN C HB3    1 
ATOM   17627 H HD21   . ASN C 1 353 ? 92.653  46.861  111.077 1.00 122.40 ? 618 ASN C HD21   1 
ATOM   17628 H HD22   . ASN C 1 353 ? 92.360  48.324  111.074 1.00 122.43 ? 618 ASN C HD22   1 
ATOM   17629 N N      . VAL C 1 354 ? 89.741  50.761  107.096 1.00 113.99 ? 619 VAL C N      1 
ATOM   17630 C CA     . VAL C 1 354 ? 89.007  52.019  107.002 1.00 115.93 ? 619 VAL C CA     1 
ATOM   17631 C C      . VAL C 1 354 ? 87.565  51.760  106.601 1.00 115.73 ? 619 VAL C C      1 
ATOM   17632 O O      . VAL C 1 354 ? 86.632  52.338  107.170 1.00 115.44 ? 619 VAL C O      1 
ATOM   17633 C CB     . VAL C 1 354 ? 89.698  52.975  106.015 1.00 116.42 ? 619 VAL C CB     1 
ATOM   17634 C CG1    . VAL C 1 354 ? 88.840  54.213  105.790 1.00 114.95 ? 619 VAL C CG1    1 
ATOM   17635 C CG2    . VAL C 1 354 ? 91.062  53.372  106.537 1.00 113.88 ? 619 VAL C CG2    1 
ATOM   17636 H H      . VAL C 1 354 ? 90.404  50.683  106.553 1.00 114.61 ? 619 VAL C H      1 
ATOM   17637 H HA     . VAL C 1 354 ? 89.000  52.446  107.875 1.00 117.10 ? 619 VAL C HA     1 
ATOM   17638 H HB     . VAL C 1 354 ? 89.815  52.523  105.163 1.00 114.84 ? 619 VAL C HB     1 
ATOM   17639 H HG11   . VAL C 1 354 ? 88.041  53.969  105.295 1.00 114.40 ? 619 VAL C HG11   1 
ATOM   17640 H HG12   . VAL C 1 354 ? 89.355  54.857  105.277 1.00 109.60 ? 619 VAL C HG12   1 
ATOM   17641 H HG13   . VAL C 1 354 ? 88.598  54.595  106.649 1.00 113.54 ? 619 VAL C HG13   1 
ATOM   17642 H HG21   . VAL C 1 354 ? 91.529  53.871  105.846 1.00 109.57 ? 619 VAL C HG21   1 
ATOM   17643 H HG22   . VAL C 1 354 ? 91.564  52.572  106.764 1.00 114.23 ? 619 VAL C HG22   1 
ATOM   17644 H HG23   . VAL C 1 354 ? 90.945  53.926  107.325 1.00 112.61 ? 619 VAL C HG23   1 
ATOM   17645 N N      . ALA C 1 355 ? 87.358  50.894  105.615 1.00 114.02 ? 620 ALA C N      1 
ATOM   17646 C CA     . ALA C 1 355 ? 86.002  50.585  105.189 1.00 113.21 ? 620 ALA C CA     1 
ATOM   17647 C C      . ALA C 1 355 ? 85.183  50.006  106.334 1.00 116.23 ? 620 ALA C C      1 
ATOM   17648 O O      . ALA C 1 355 ? 83.997  50.321  106.482 1.00 113.92 ? 620 ALA C O      1 
ATOM   17649 C CB     . ALA C 1 355 ? 86.049  49.607  104.018 1.00 112.46 ? 620 ALA C CB     1 
ATOM   17650 H H      . ALA C 1 355 ? 87.977  50.470  105.193 1.00 114.64 ? 620 ALA C H      1 
ATOM   17651 H HA     . ALA C 1 355 ? 85.568  51.399  104.886 1.00 112.80 ? 620 ALA C HA     1 
ATOM   17652 H HB1    . ALA C 1 355 ? 86.462  48.780  104.318 1.00 113.71 ? 620 ALA C HB1    1 
ATOM   17653 H HB2    . ALA C 1 355 ? 86.579  49.997  103.303 1.00 113.11 ? 620 ALA C HB2    1 
ATOM   17654 H HB3    . ALA C 1 355 ? 85.146  49.432  103.707 1.00 113.81 ? 620 ALA C HB3    1 
ATOM   17655 N N      . MET C 1 356 ? 85.799  49.170  107.158 1.00 117.90 ? 621 MET C N      1 
ATOM   17656 C CA     . MET C 1 356 ? 85.142  48.580  108.317 1.00 114.65 ? 621 MET C CA     1 
ATOM   17657 C C      . MET C 1 356 ? 85.030  49.513  109.515 1.00 114.24 ? 621 MET C C      1 
ATOM   17658 O O      . MET C 1 356 ? 84.447  49.115  110.526 1.00 113.66 ? 621 MET C O      1 
ATOM   17659 C CB     . MET C 1 356 ? 85.880  47.307  108.716 1.00 116.07 ? 621 MET C CB     1 
ATOM   17660 C CG     . MET C 1 356 ? 85.715  46.210  107.689 1.00 120.07 ? 621 MET C CG     1 
ATOM   17661 S SD     . MET C 1 356 ? 83.986  45.761  107.452 1.00 125.03 ? 621 MET C SD     1 
ATOM   17662 C CE     . MET C 1 356 ? 83.614  46.627  105.925 1.00 120.90 ? 621 MET C CE     1 
ATOM   17663 H H      . MET C 1 356 ? 86.615  48.915  107.056 1.00 117.13 ? 621 MET C H      1 
ATOM   17664 H HA     . MET C 1 356 ? 84.240  48.337  108.061 1.00 114.94 ? 621 MET C HA     1 
ATOM   17665 H HB2    . MET C 1 356 ? 86.828  47.504  108.796 1.00 116.88 ? 621 MET C HB2    1 
ATOM   17666 H HB3    . MET C 1 356 ? 85.534  46.986  109.564 1.00 116.36 ? 621 MET C HB3    1 
ATOM   17667 H HG2    . MET C 1 356 ? 86.068  46.517  106.837 1.00 118.93 ? 621 MET C HG2    1 
ATOM   17668 H HG3    . MET C 1 356 ? 86.197  45.421  107.985 1.00 120.44 ? 621 MET C HG3    1 
ATOM   17669 H HE1    . MET C 1 356 ? 83.658  47.584  106.080 1.00 118.48 ? 621 MET C HE1    1 
ATOM   17670 H HE2    . MET C 1 356 ? 82.720  46.383  105.635 1.00 120.41 ? 621 MET C HE2    1 
ATOM   17671 H HE3    . MET C 1 356 ? 84.262  46.371  105.248 1.00 120.40 ? 621 MET C HE3    1 
ATOM   17672 N N      . GLY C 1 357 ? 85.571  50.724  109.453 1.00 113.96 ? 622 GLY C N      1 
ATOM   17673 C CA     . GLY C 1 357 ? 85.444  51.636  110.569 1.00 112.83 ? 622 GLY C CA     1 
ATOM   17674 C C      . GLY C 1 357 ? 86.215  51.244  111.808 1.00 113.27 ? 622 GLY C C      1 
ATOM   17675 O O      . GLY C 1 357 ? 86.104  51.932  112.828 1.00 117.29 ? 622 GLY C O      1 
ATOM   17676 H H      . GLY C 1 357 ? 86.009  51.035  108.780 1.00 114.93 ? 622 GLY C H      1 
ATOM   17677 H HA2    . GLY C 1 357 ? 85.737  52.519  110.294 1.00 113.79 ? 622 GLY C HA2    1 
ATOM   17678 H HA3    . GLY C 1 357 ? 84.506  51.700  110.814 1.00 113.26 ? 622 GLY C HA3    1 
ATOM   17679 N N      . ILE C 1 358 ? 86.987  50.166  111.759 1.00 111.96 ? 623 ILE C N      1 
ATOM   17680 C CA     . ILE C 1 358 ? 87.934  49.828  112.815 1.00 114.56 ? 623 ILE C CA     1 
ATOM   17681 C C      . ILE C 1 358 ? 89.115  50.781  112.719 1.00 114.59 ? 623 ILE C C      1 
ATOM   17682 O O      . ILE C 1 358 ? 89.284  51.460  111.704 1.00 115.30 ? 623 ILE C O      1 
ATOM   17683 C CB     . ILE C 1 358 ? 88.371  48.357  112.698 1.00 118.25 ? 623 ILE C CB     1 
ATOM   17684 C CG1    . ILE C 1 358 ? 89.314  47.968  113.837 1.00 118.58 ? 623 ILE C CG1    1 
ATOM   17685 C CG2    . ILE C 1 358 ? 89.016  48.092  111.340 1.00 119.37 ? 623 ILE C CG2    1 
ATOM   17686 C CD1    . ILE C 1 358 ? 89.417  46.468  114.034 1.00 120.71 ? 623 ILE C CD1    1 
ATOM   17687 H H      . ILE C 1 358 ? 87.104  49.721  111.037 1.00 114.23 ? 623 ILE C H      1 
ATOM   17688 H HA     . ILE C 1 358 ? 87.510  49.954  113.680 1.00 115.42 ? 623 ILE C HA     1 
ATOM   17689 H HB     . ILE C 1 358 ? 87.575  47.806  112.767 1.00 117.24 ? 623 ILE C HB     1 
ATOM   17690 H HG12   . ILE C 1 358 ? 90.205  48.300  113.636 1.00 118.31 ? 623 ILE C HG12   1 
ATOM   17691 H HG13   . ILE C 1 358 ? 88.992  48.359  114.665 1.00 117.72 ? 623 ILE C HG13   1 
ATOM   17692 H HG21   . ILE C 1 358 ? 89.322  47.171  111.311 1.00 119.17 ? 623 ILE C HG21   1 
ATOM   17693 H HG22   . ILE C 1 358 ? 88.357  48.235  110.642 1.00 117.85 ? 623 ILE C HG22   1 
ATOM   17694 H HG23   . ILE C 1 358 ? 89.767  48.694  111.214 1.00 118.74 ? 623 ILE C HG23   1 
ATOM   17695 H HD11   . ILE C 1 358 ? 89.824  46.071  113.247 1.00 120.53 ? 623 ILE C HD11   1 
ATOM   17696 H HD12   . ILE C 1 358 ? 88.523  46.107  114.160 1.00 119.90 ? 623 ILE C HD12   1 
ATOM   17697 H HD13   . ILE C 1 358 ? 89.959  46.285  114.817 1.00 120.88 ? 623 ILE C HD13   1 
ATOM   17698 N N      . GLY C 1 359 ? 89.945  50.839  113.755 1.00 113.11 ? 624 GLY C N      1 
ATOM   17699 C CA     . GLY C 1 359 ? 91.210  51.537  113.636 1.00 111.77 ? 624 GLY C CA     1 
ATOM   17700 C C      . GLY C 1 359 ? 92.010  51.053  112.447 1.00 111.00 ? 624 GLY C C      1 
ATOM   17701 O O      . GLY C 1 359 ? 92.022  49.856  112.153 1.00 113.87 ? 624 GLY C O      1 
ATOM   17702 H H      . GLY C 1 359 ? 89.803  50.478  114.524 1.00 113.91 ? 624 GLY C H      1 
ATOM   17703 H HA2    . GLY C 1 359 ? 91.048  52.490  113.535 1.00 112.46 ? 624 GLY C HA2    1 
ATOM   17704 H HA3    . GLY C 1 359 ? 91.737  51.400  114.441 1.00 111.88 ? 624 GLY C HA3    1 
ATOM   17705 N N      . VAL C 1 360 ? 92.669  51.975  111.744 1.00 109.24 ? 625 VAL C N      1 
ATOM   17706 C CA     . VAL C 1 360 ? 93.332  51.607  110.496 1.00 113.41 ? 625 VAL C CA     1 
ATOM   17707 C C      . VAL C 1 360 ? 94.359  50.511  110.731 1.00 114.19 ? 625 VAL C C      1 
ATOM   17708 O O      . VAL C 1 360 ? 94.453  49.552  109.957 1.00 118.02 ? 625 VAL C O      1 
ATOM   17709 C CB     . VAL C 1 360 ? 93.989  52.838  109.847 1.00 116.87 ? 625 VAL C CB     1 
ATOM   17710 C CG1    . VAL C 1 360 ? 94.626  52.449  108.518 1.00 116.43 ? 625 VAL C CG1    1 
ATOM   17711 C CG2    . VAL C 1 360 ? 92.974  53.935  109.627 1.00 116.44 ? 625 VAL C CG2    1 
ATOM   17712 H H      . VAL C 1 360 ? 92.630  52.820  111.899 1.00 112.15 ? 625 VAL C H      1 
ATOM   17713 H HA     . VAL C 1 360 ? 92.666  51.265  109.878 1.00 114.74 ? 625 VAL C HA     1 
ATOM   17714 H HB     . VAL C 1 360 ? 94.687  53.177  110.431 1.00 114.49 ? 625 VAL C HB     1 
ATOM   17715 H HG11   . VAL C 1 360 ? 95.388  51.871  108.684 1.00 113.66 ? 625 VAL C HG11   1 
ATOM   17716 H HG12   . VAL C 1 360 ? 93.969  51.982  107.977 1.00 114.22 ? 625 VAL C HG12   1 
ATOM   17717 H HG13   . VAL C 1 360 ? 94.920  53.253  108.059 1.00 112.54 ? 625 VAL C HG13   1 
ATOM   17718 H HG21   . VAL C 1 360 ? 92.723  54.318  110.482 1.00 115.56 ? 625 VAL C HG21   1 
ATOM   17719 H HG22   . VAL C 1 360 ? 93.371  54.618  109.063 1.00 112.46 ? 625 VAL C HG22   1 
ATOM   17720 H HG23   . VAL C 1 360 ? 92.196  53.556  109.188 1.00 116.50 ? 625 VAL C HG23   1 
ATOM   17721 N N      . LEU C 1 361 ? 95.132  50.624  111.802 1.00 110.38 ? 626 LEU C N      1 
ATOM   17722 C CA     . LEU C 1 361 ? 96.208  49.680  112.051 1.00 111.31 ? 626 LEU C CA     1 
ATOM   17723 C C      . LEU C 1 361 ? 95.691  48.399  112.692 1.00 111.61 ? 626 LEU C C      1 
ATOM   17724 O O      . LEU C 1 361 ? 94.666  48.387  113.377 1.00 111.22 ? 626 LEU C O      1 
ATOM   17725 C CB     . LEU C 1 361 ? 97.273  50.333  112.928 1.00 108.42 ? 626 LEU C CB     1 
ATOM   17726 C CG     . LEU C 1 361 ? 97.777  51.672  112.380 1.00 106.27 ? 626 LEU C CG     1 
ATOM   17727 C CD1    . LEU C 1 361 ? 98.919  52.188  113.218 1.00 105.41 ? 626 LEU C CD1    1 
ATOM   17728 C CD2    . LEU C 1 361 ? 98.225  51.544  110.936 1.00 107.06 ? 626 LEU C CD2    1 
ATOM   17729 H H      . LEU C 1 361 ? 95.056  51.244  112.395 1.00 110.82 ? 626 LEU C H      1 
ATOM   17730 H HA     . LEU C 1 361 ? 96.619  49.437  111.205 1.00 111.80 ? 626 LEU C HA     1 
ATOM   17731 H HB2    . LEU C 1 361 ? 96.896  50.496  113.808 1.00 109.12 ? 626 LEU C HB2    1 
ATOM   17732 H HB3    . LEU C 1 361 ? 98.033  49.734  112.999 1.00 108.89 ? 626 LEU C HB3    1 
ATOM   17733 H HG     . LEU C 1 361 ? 97.057  52.323  112.414 1.00 107.09 ? 626 LEU C HG     1 
ATOM   17734 H HD11   . LEU C 1 361 ? 98.620  52.275  114.138 1.00 106.04 ? 626 LEU C HD11   1 
ATOM   17735 H HD12   . LEU C 1 361 ? 99.659  51.561  113.166 1.00 107.07 ? 626 LEU C HD12   1 
ATOM   17736 H HD13   . LEU C 1 361 ? 99.192  53.055  112.877 1.00 104.42 ? 626 LEU C HD13   1 
ATOM   17737 H HD21   . LEU C 1 361 ? 98.648  52.375  110.665 1.00 106.49 ? 626 LEU C HD21   1 
ATOM   17738 H HD22   . LEU C 1 361 ? 97.457  51.367  110.370 1.00 108.78 ? 626 LEU C HD22   1 
ATOM   17739 H HD23   . LEU C 1 361 ? 98.864  50.816  110.869 1.00 108.28 ? 626 LEU C HD23   1 
ATOM   17740 N N      . ASP C 1 362 ? 96.414  47.311  112.451 1.00 112.14 ? 627 ASP C N      1 
ATOM   17741 C CA     . ASP C 1 362 ? 96.092  46.013  113.034 1.00 113.50 ? 627 ASP C CA     1 
ATOM   17742 C C      . ASP C 1 362 ? 97.336  45.130  113.054 1.00 109.99 ? 627 ASP C C      1 
ATOM   17743 O O      . ASP C 1 362 ? 97.941  44.872  112.014 1.00 103.18 ? 627 ASP C O      1 
ATOM   17744 C CB     . ASP C 1 362 ? 94.968  45.332  112.250 1.00 112.94 ? 627 ASP C CB     1 
ATOM   17745 C CG     . ASP C 1 362 ? 94.665  43.931  112.754 1.00 111.11 ? 627 ASP C CG     1 
ATOM   17746 O OD1    . ASP C 1 362 ? 95.153  43.559  113.841 1.00 107.01 ? 627 ASP C OD1    1 
ATOM   17747 O OD2    . ASP C 1 362 ? 93.937  43.195  112.058 1.00 105.69 ? 627 ASP C OD2    1 
ATOM   17748 H H      . ASP C 1 362 ? 97.126  47.306  111.967 1.00 111.45 ? 627 ASP C H      1 
ATOM   17749 H HA     . ASP C 1 362 ? 95.794  46.137  113.950 1.00 111.64 ? 627 ASP C HA     1 
ATOM   17750 H HB2    . ASP C 1 362 ? 94.158  45.861  112.337 1.00 112.28 ? 627 ASP C HB2    1 
ATOM   17751 H HB3    . ASP C 1 362 ? 95.224  45.268  111.316 1.00 112.39 ? 627 ASP C HB3    1 
ATOM   17752 N N      . LYS D 1 1   ? 139.566 106.282 123.742 1.00 94.66  ? 266 LYS D N      1 
ATOM   17753 C CA     . LYS D 1 1   ? 139.375 104.840 123.669 1.00 96.73  ? 266 LYS D CA     1 
ATOM   17754 C C      . LYS D 1 1   ? 137.920 104.527 123.322 1.00 97.69  ? 266 LYS D C      1 
ATOM   17755 O O      . LYS D 1 1   ? 137.046 105.371 123.479 1.00 99.49  ? 266 LYS D O      1 
ATOM   17756 C CB     . LYS D 1 1   ? 139.803 104.194 124.980 1.00 95.24  ? 266 LYS D CB     1 
ATOM   17757 C CG     . LYS D 1 1   ? 140.089 102.719 124.866 1.00 100.96 ? 266 LYS D CG     1 
ATOM   17758 C CD     . LYS D 1 1   ? 140.809 102.222 126.103 1.00 113.49 ? 266 LYS D CD     1 
ATOM   17759 C CE     . LYS D 1 1   ? 141.169 100.754 125.980 1.00 119.57 ? 266 LYS D CE     1 
ATOM   17760 N NZ     . LYS D 1 1   ? 141.978 100.283 127.140 1.00 126.08 ? 266 LYS D NZ     1 
ATOM   17761 H H1     . LYS D 1 1   ? 138.837 106.739 123.722 1.00 96.62  ? 266 LYS D H1     1 
ATOM   17762 H HA     . LYS D 1 1   ? 139.935 104.483 122.961 1.00 96.68  ? 266 LYS D HA     1 
ATOM   17763 H HB2    . LYS D 1 1   ? 140.619 104.627 125.282 1.00 96.61  ? 266 LYS D HB2    1 
ATOM   17764 H HB3    . LYS D 1 1   ? 139.103 104.319 125.640 1.00 97.78  ? 266 LYS D HB3    1 
ATOM   17765 H HG2    . LYS D 1 1   ? 139.252 102.234 124.785 1.00 101.60 ? 266 LYS D HG2    1 
ATOM   17766 H HG3    . LYS D 1 1   ? 140.653 102.555 124.093 1.00 101.93 ? 266 LYS D HG3    1 
ATOM   17767 H HD2    . LYS D 1 1   ? 141.632 102.726 126.215 1.00 112.22 ? 266 LYS D HD2    1 
ATOM   17768 H HD3    . LYS D 1 1   ? 140.238 102.337 126.880 1.00 113.42 ? 266 LYS D HD3    1 
ATOM   17769 H HE2    . LYS D 1 1   ? 140.352 100.230 125.948 1.00 118.28 ? 266 LYS D HE2    1 
ATOM   17770 H HE3    . LYS D 1 1   ? 141.686 100.618 125.170 1.00 117.44 ? 266 LYS D HE3    1 
ATOM   17771 H HZ1    . LYS D 1 1   ? 141.523 100.397 127.898 1.00 125.50 ? 266 LYS D HZ1    1 
ATOM   17772 H HZ2    . LYS D 1 1   ? 142.738 100.745 127.187 1.00 124.16 ? 266 LYS D HZ2    1 
ATOM   17773 H HZ3    . LYS D 1 1   ? 142.173 99.419  127.045 1.00 124.84 ? 266 LYS D HZ3    1 
ATOM   17774 N N      . GLN D 1 2   ? 137.671 103.319 122.837 1.00 89.69  ? 267 GLN D N      1 
ATOM   17775 C CA     . GLN D 1 2   ? 136.422 103.002 122.159 1.00 87.61  ? 267 GLN D CA     1 
ATOM   17776 C C      . GLN D 1 2   ? 135.339 102.448 123.075 1.00 82.55  ? 267 GLN D C      1 
ATOM   17777 O O      . GLN D 1 2   ? 135.612 101.821 124.098 1.00 84.94  ? 267 GLN D O      1 
ATOM   17778 C CB     . GLN D 1 2   ? 136.698 102.001 121.043 1.00 94.53  ? 267 GLN D CB     1 
ATOM   17779 C CG     . GLN D 1 2   ? 137.637 102.549 120.000 1.00 103.27 ? 267 GLN D CG     1 
ATOM   17780 C CD     . GLN D 1 2   ? 137.166 103.886 119.473 1.00 114.62 ? 267 GLN D CD     1 
ATOM   17781 O OE1    . GLN D 1 2   ? 135.973 104.085 119.250 1.00 123.04 ? 267 GLN D OE1    1 
ATOM   17782 N NE2    . GLN D 1 2   ? 138.091 104.819 119.295 1.00 116.04 ? 267 GLN D NE2    1 
ATOM   17783 H H      . GLN D 1 2   ? 138.260 102.693 122.793 1.00 93.69  ? 267 GLN D H      1 
ATOM   17784 H HA     . GLN D 1 2   ? 136.066 103.815 121.768 1.00 93.85  ? 267 GLN D HA     1 
ATOM   17785 H HB2    . GLN D 1 2   ? 137.102 101.206 121.426 1.00 96.30  ? 267 GLN D HB2    1 
ATOM   17786 H HB3    . GLN D 1 2   ? 135.860 101.771 120.608 1.00 97.00  ? 267 GLN D HB3    1 
ATOM   17787 H HG2    . GLN D 1 2   ? 138.515 102.671 120.396 1.00 101.92 ? 267 GLN D HG2    1 
ATOM   17788 H HG3    . GLN D 1 2   ? 137.688 101.928 119.256 1.00 104.52 ? 267 GLN D HG3    1 
ATOM   17789 H HE21   . GLN D 1 2   ? 138.917 104.649 119.468 1.00 111.48 ? 267 GLN D HE21   1 
ATOM   17790 H HE22   . GLN D 1 2   ? 137.862 105.597 119.004 1.00 113.30 ? 267 GLN D HE22   1 
ATOM   17791 N N      . VAL D 1 3   ? 134.092 102.692 122.676 1.00 77.84  ? 268 VAL D N      1 
ATOM   17792 C CA     . VAL D 1 3   ? 132.948 101.982 123.231 1.00 78.65  ? 268 VAL D CA     1 
ATOM   17793 C C      . VAL D 1 3   ? 132.971 100.548 122.730 1.00 78.02  ? 268 VAL D C      1 
ATOM   17794 O O      . VAL D 1 3   ? 133.155 100.300 121.534 1.00 81.28  ? 268 VAL D O      1 
ATOM   17795 C CB     . VAL D 1 3   ? 131.638 102.675 122.828 1.00 76.53  ? 268 VAL D CB     1 
ATOM   17796 C CG1    . VAL D 1 3   ? 130.444 101.923 123.386 1.00 77.32  ? 268 VAL D CG1    1 
ATOM   17797 C CG2    . VAL D 1 3   ? 131.620 104.101 123.303 1.00 80.87  ? 268 VAL D CG2    1 
ATOM   17798 H H      . VAL D 1 3   ? 133.902 103.168 121.985 1.00 82.34  ? 268 VAL D H      1 
ATOM   17799 H HA     . VAL D 1 3   ? 133.007 101.974 124.201 1.00 80.54  ? 268 VAL D HA     1 
ATOM   17800 H HB     . VAL D 1 3   ? 131.566 102.677 121.860 1.00 75.61  ? 268 VAL D HB     1 
ATOM   17801 H HG11   . VAL D 1 3   ? 130.387 101.050 122.966 1.00 77.40  ? 268 VAL D HG11   1 
ATOM   17802 H HG12   . VAL D 1 3   ? 130.553 101.822 124.346 1.00 79.27  ? 268 VAL D HG12   1 
ATOM   17803 H HG13   . VAL D 1 3   ? 129.637 102.429 123.197 1.00 77.00  ? 268 VAL D HG13   1 
ATOM   17804 H HG21   . VAL D 1 3   ? 132.338 104.593 122.875 1.00 80.59  ? 268 VAL D HG21   1 
ATOM   17805 H HG22   . VAL D 1 3   ? 131.733 104.112 124.267 1.00 81.29  ? 268 VAL D HG22   1 
ATOM   17806 H HG23   . VAL D 1 3   ? 130.762 104.495 123.070 1.00 79.73  ? 268 VAL D HG23   1 
ATOM   17807 N N      . SER D 1 4   ? 132.773 99.594  123.630 1.00 78.50  ? 269 SER D N      1 
ATOM   17808 C CA     . SER D 1 4   ? 132.485 98.224  123.220 1.00 74.20  ? 269 SER D CA     1 
ATOM   17809 C C      . SER D 1 4   ? 130.987 98.050  123.015 1.00 71.45  ? 269 SER D C      1 
ATOM   17810 O O      . SER D 1 4   ? 130.222 97.985  123.981 1.00 72.71  ? 269 SER D O      1 
ATOM   17811 C CB     . SER D 1 4   ? 133.000 97.232  124.253 1.00 76.93  ? 269 SER D CB     1 
ATOM   17812 O OG     . SER D 1 4   ? 134.410 97.224  124.262 1.00 79.74  ? 269 SER D OG     1 
ATOM   17813 H H      . SER D 1 4   ? 132.670 99.740  124.471 1.00 79.01  ? 269 SER D H      1 
ATOM   17814 H HA     . SER D 1 4   ? 132.929 98.039  122.377 1.00 75.06  ? 269 SER D HA     1 
ATOM   17815 H HB2    . SER D 1 4   ? 132.675 97.485  125.133 1.00 78.02  ? 269 SER D HB2    1 
ATOM   17816 H HB3    . SER D 1 4   ? 132.680 96.344  124.024 1.00 74.89  ? 269 SER D HB3    1 
ATOM   17817 H HG     . SER D 1 4   ? 134.697 97.982  124.485 1.00 79.25  ? 269 SER D HG     1 
ATOM   17818 N N      . TRP D 1 5   ? 130.569 97.996  121.751 1.00 72.41  ? 270 TRP D N      1 
ATOM   17819 C CA     . TRP D 1 5   ? 129.183 97.671  121.442 1.00 71.39  ? 270 TRP D CA     1 
ATOM   17820 C C      . TRP D 1 5   ? 128.833 96.280  121.949 1.00 69.99  ? 270 TRP D C      1 
ATOM   17821 O O      . TRP D 1 5   ? 127.677 96.000  122.272 1.00 72.89  ? 270 TRP D O      1 
ATOM   17822 C CB     . TRP D 1 5   ? 128.957 97.732  119.930 1.00 71.25  ? 270 TRP D CB     1 
ATOM   17823 C CG     . TRP D 1 5   ? 129.193 99.059  119.261 1.00 72.25  ? 270 TRP D CG     1 
ATOM   17824 C CD1    . TRP D 1 5   ? 130.252 99.894  119.438 1.00 77.18  ? 270 TRP D CD1    1 
ATOM   17825 C CD2    . TRP D 1 5   ? 128.382 99.657  118.246 1.00 71.57  ? 270 TRP D CD2    1 
ATOM   17826 N NE1    . TRP D 1 5   ? 130.143 100.983 118.609 1.00 72.89  ? 270 TRP D NE1    1 
ATOM   17827 C CE2    . TRP D 1 5   ? 128.992 100.866 117.879 1.00 71.93  ? 270 TRP D CE2    1 
ATOM   17828 C CE3    . TRP D 1 5   ? 127.189 99.293  117.622 1.00 72.37  ? 270 TRP D CE3    1 
ATOM   17829 C CZ2    . TRP D 1 5   ? 128.446 101.714 116.925 1.00 70.55  ? 270 TRP D CZ2    1 
ATOM   17830 C CZ3    . TRP D 1 5   ? 126.651 100.136 116.678 1.00 71.24  ? 270 TRP D CZ3    1 
ATOM   17831 C CH2    . TRP D 1 5   ? 127.277 101.328 116.336 1.00 67.76  ? 270 TRP D CH2    1 
ATOM   17832 H H      . TRP D 1 5   ? 131.073 98.118  121.065 1.00 73.74  ? 270 TRP D H      1 
ATOM   17833 H HA     . TRP D 1 5   ? 128.593 98.314  121.871 1.00 72.00  ? 270 TRP D HA     1 
ATOM   17834 H HB2    . TRP D 1 5   ? 129.549 97.087  119.509 1.00 72.03  ? 270 TRP D HB2    1 
ATOM   17835 H HB3    . TRP D 1 5   ? 128.035 97.483  119.753 1.00 71.09  ? 270 TRP D HB3    1 
ATOM   17836 H HD1    . TRP D 1 5   ? 130.955 99.746  120.030 1.00 76.30  ? 270 TRP D HD1    1 
ATOM   17837 H HE1    . TRP D 1 5   ? 130.676 101.658 118.595 1.00 72.44  ? 270 TRP D HE1    1 
ATOM   17838 H HE3    . TRP D 1 5   ? 126.760 98.498  117.847 1.00 71.47  ? 270 TRP D HE3    1 
ATOM   17839 H HZ2    . TRP D 1 5   ? 128.861 102.516 116.695 1.00 70.86  ? 270 TRP D HZ2    1 
ATOM   17840 H HZ3    . TRP D 1 5   ? 125.855 99.900  116.256 1.00 70.64  ? 270 TRP D HZ3    1 
ATOM   17841 H HH2    . TRP D 1 5   ? 126.888 101.877 115.691 1.00 68.52  ? 270 TRP D HH2    1 
ATOM   17842 N N      . LYS D 1 6   ? 129.830 95.400  122.014 1.00 71.08  ? 271 LYS D N      1 
ATOM   17843 C CA     . LYS D 1 6   ? 129.626 94.035  122.484 1.00 73.74  ? 271 LYS D CA     1 
ATOM   17844 C C      . LYS D 1 6   ? 129.164 93.982  123.936 1.00 73.55  ? 271 LYS D C      1 
ATOM   17845 O O      . LYS D 1 6   ? 128.269 93.204  124.280 1.00 73.59  ? 271 LYS D O      1 
ATOM   17846 C CB     . LYS D 1 6   ? 130.918 93.252  122.292 1.00 76.28  ? 271 LYS D CB     1 
ATOM   17847 C CG     . LYS D 1 6   ? 130.733 91.768  122.194 1.00 77.12  ? 271 LYS D CG     1 
ATOM   17848 C CD     . LYS D 1 6   ? 132.051 91.126  121.864 1.00 87.97  ? 271 LYS D CD     1 
ATOM   17849 C CE     . LYS D 1 6   ? 131.868 89.728  121.329 1.00 102.66 ? 271 LYS D CE     1 
ATOM   17850 N NZ     . LYS D 1 6   ? 133.079 89.286  120.576 1.00 115.13 ? 271 LYS D NZ     1 
ATOM   17851 H H      . LYS D 1 6   ? 130.623 95.553  121.718 1.00 72.63  ? 271 LYS D H      1 
ATOM   17852 H HA     . LYS D 1 6   ? 128.940 93.615  121.940 1.00 74.42  ? 271 LYS D HA     1 
ATOM   17853 H HB2    . LYS D 1 6   ? 131.336 93.553  121.468 1.00 77.81  ? 271 LYS D HB2    1 
ATOM   17854 H HB3    . LYS D 1 6   ? 131.508 93.433  123.041 1.00 75.72  ? 271 LYS D HB3    1 
ATOM   17855 H HG2    . LYS D 1 6   ? 130.419 91.420  123.045 1.00 78.75  ? 271 LYS D HG2    1 
ATOM   17856 H HG3    . LYS D 1 6   ? 130.099 91.567  121.486 1.00 79.04  ? 271 LYS D HG3    1 
ATOM   17857 H HD2    . LYS D 1 6   ? 132.499 91.653  121.181 1.00 88.33  ? 271 LYS D HD2    1 
ATOM   17858 H HD3    . LYS D 1 6   ? 132.599 91.082  122.664 1.00 88.07  ? 271 LYS D HD3    1 
ATOM   17859 H HE2    . LYS D 1 6   ? 131.724 89.115  122.068 1.00 99.91  ? 271 LYS D HE2    1 
ATOM   17860 H HE3    . LYS D 1 6   ? 131.110 89.711  120.722 1.00 99.29  ? 271 LYS D HE3    1 
ATOM   17861 H HZ1    . LYS D 1 6   ? 133.788 89.276  121.114 1.00 111.69 ? 271 LYS D HZ1    1 
ATOM   17862 H HZ2    . LYS D 1 6   ? 133.236 89.848  119.901 1.00 110.54 ? 271 LYS D HZ2    1 
ATOM   17863 H HZ3    . LYS D 1 6   ? 132.953 88.468  120.245 1.00 112.24 ? 271 LYS D HZ3    1 
ATOM   17864 N N      . LEU D 1 7   ? 129.773 94.783  124.807 1.00 73.87  ? 272 LEU D N      1 
ATOM   17865 C CA     . LEU D 1 7   ? 129.360 94.779  126.206 1.00 72.76  ? 272 LEU D CA     1 
ATOM   17866 C C      . LEU D 1 7   ? 127.948 95.310  126.381 1.00 73.05  ? 272 LEU D C      1 
ATOM   17867 O O      . LEU D 1 7   ? 127.223 94.848  127.265 1.00 72.90  ? 272 LEU D O      1 
ATOM   17868 C CB     . LEU D 1 7   ? 130.336 95.593  127.042 1.00 72.48  ? 272 LEU D CB     1 
ATOM   17869 C CG     . LEU D 1 7   ? 131.758 95.047  127.092 1.00 76.31  ? 272 LEU D CG     1 
ATOM   17870 C CD1    . LEU D 1 7   ? 132.591 95.918  127.994 1.00 81.62  ? 272 LEU D CD1    1 
ATOM   17871 C CD2    . LEU D 1 7   ? 131.786 93.621  127.594 1.00 76.62  ? 272 LEU D CD2    1 
ATOM   17872 H H      . LEU D 1 7   ? 130.396 95.344  124.612 1.00 73.91  ? 272 LEU D H      1 
ATOM   17873 H HA     . LEU D 1 7   ? 129.365 93.865  126.532 1.00 72.98  ? 272 LEU D HA     1 
ATOM   17874 H HB2    . LEU D 1 7   ? 130.378 96.493  126.679 1.00 73.26  ? 272 LEU D HB2    1 
ATOM   17875 H HB3    . LEU D 1 7   ? 130.004 95.627  127.954 1.00 72.84  ? 272 LEU D HB3    1 
ATOM   17876 H HG     . LEU D 1 7   ? 132.143 95.066  126.200 1.00 75.36  ? 272 LEU D HG     1 
ATOM   17877 H HD11   . LEU D 1 7   ? 132.220 95.888  128.891 1.00 80.31  ? 272 LEU D HD11   1 
ATOM   17878 H HD12   . LEU D 1 7   ? 132.571 96.829  127.657 1.00 78.82  ? 272 LEU D HD12   1 
ATOM   17879 H HD13   . LEU D 1 7   ? 133.503 95.586  127.999 1.00 81.05  ? 272 LEU D HD13   1 
ATOM   17880 H HD21   . LEU D 1 7   ? 131.352 93.041  126.948 1.00 75.25  ? 272 LEU D HD21   1 
ATOM   17881 H HD22   . LEU D 1 7   ? 131.322 93.577  128.446 1.00 74.61  ? 272 LEU D HD22   1 
ATOM   17882 H HD23   . LEU D 1 7   ? 132.711 93.348  127.708 1.00 77.25  ? 272 LEU D HD23   1 
ATOM   17883 N N      . VAL D 1 8   ? 127.530 96.267  125.562 1.00 75.26  ? 273 VAL D N      1 
ATOM   17884 C CA     . VAL D 1 8   ? 126.138 96.693  125.614 1.00 74.55  ? 273 VAL D CA     1 
ATOM   17885 C C      . VAL D 1 8   ? 125.231 95.553  125.179 1.00 73.88  ? 273 VAL D C      1 
ATOM   17886 O O      . VAL D 1 8   ? 124.239 95.235  125.841 1.00 74.36  ? 273 VAL D O      1 
ATOM   17887 C CB     . VAL D 1 8   ? 125.922 97.940  124.740 1.00 77.91  ? 273 VAL D CB     1 
ATOM   17888 C CG1    . VAL D 1 8   ? 124.512 98.455  124.911 1.00 75.94  ? 273 VAL D CG1    1 
ATOM   17889 C CG2    . VAL D 1 8   ? 126.914 99.018  125.097 1.00 79.88  ? 273 VAL D CG2    1 
ATOM   17890 H H      . VAL D 1 8   ? 128.016 96.661  124.970 1.00 75.23  ? 273 VAL D H      1 
ATOM   17891 H HA     . VAL D 1 8   ? 125.912 96.925  126.529 1.00 73.79  ? 273 VAL D HA     1 
ATOM   17892 H HB     . VAL D 1 8   ? 126.050 97.703  123.807 1.00 75.24  ? 273 VAL D HB     1 
ATOM   17893 H HG11   . VAL D 1 8   ? 124.399 99.249  124.364 1.00 74.50  ? 273 VAL D HG11   1 
ATOM   17894 H HG12   . VAL D 1 8   ? 123.883 97.770  124.630 1.00 75.33  ? 273 VAL D HG12   1 
ATOM   17895 H HG13   . VAL D 1 8   ? 124.368 98.674  125.846 1.00 76.50  ? 273 VAL D HG13   1 
ATOM   17896 H HG21   . VAL D 1 8   ? 126.874 99.176  126.055 1.00 79.38  ? 273 VAL D HG21   1 
ATOM   17897 H HG22   . VAL D 1 8   ? 127.806 98.732  124.845 1.00 76.97  ? 273 VAL D HG22   1 
ATOM   17898 H HG23   . VAL D 1 8   ? 126.680 99.830  124.619 1.00 77.74  ? 273 VAL D HG23   1 
ATOM   17899 N N      . THR D 1 9   ? 125.574 94.903  124.072 1.00 74.62  ? 274 THR D N      1 
ATOM   17900 C CA     . THR D 1 9   ? 124.721 93.844  123.553 1.00 74.95  ? 274 THR D CA     1 
ATOM   17901 C C      . THR D 1 9   ? 124.609 92.707  124.556 1.00 74.81  ? 274 THR D C      1 
ATOM   17902 O O      . THR D 1 9   ? 123.546 92.098  124.712 1.00 75.98  ? 274 THR D O      1 
ATOM   17903 C CB     . THR D 1 9   ? 125.277 93.337  122.227 1.00 77.31  ? 274 THR D CB     1 
ATOM   17904 O OG1    . THR D 1 9   ? 125.439 94.436  121.330 1.00 80.22  ? 274 THR D OG1    1 
ATOM   17905 C CG2    . THR D 1 9   ? 124.329 92.350  121.599 1.00 79.86  ? 274 THR D CG2    1 
ATOM   17906 H H      . THR D 1 9   ? 126.266 95.081  123.591 1.00 75.11  ? 274 THR D H      1 
ATOM   17907 H HA     . THR D 1 9   ? 123.831 94.199  123.394 1.00 76.07  ? 274 THR D HA     1 
ATOM   17908 H HB     . THR D 1 9   ? 126.133 92.901  122.374 1.00 76.24  ? 274 THR D HB     1 
ATOM   17909 H HG1    . THR D 1 9   ? 126.088 94.912  121.577 1.00 77.40  ? 274 THR D HG1    1 
ATOM   17910 H HG21   . THR D 1 9   ? 124.279 91.541  122.133 1.00 79.44  ? 274 THR D HG21   1 
ATOM   17911 H HG22   . THR D 1 9   ? 123.443 92.743  121.533 1.00 79.73  ? 274 THR D HG22   1 
ATOM   17912 H HG23   . THR D 1 9   ? 124.638 92.122  120.707 1.00 79.15  ? 274 THR D HG23   1 
ATOM   17913 N N      . GLU D 1 10  ? 125.704 92.412  125.244 1.00 78.01  ? 275 GLU D N      1 
ATOM   17914 C CA     . GLU D 1 10  ? 125.689 91.426  126.315 1.00 77.81  ? 275 GLU D CA     1 
ATOM   17915 C C      . GLU D 1 10  ? 124.772 91.832  127.466 1.00 74.69  ? 275 GLU D C      1 
ATOM   17916 O O      . GLU D 1 10  ? 124.000 91.011  127.972 1.00 76.58  ? 275 GLU D O      1 
ATOM   17917 C CB     . GLU D 1 10  ? 127.114 91.219  126.798 1.00 79.74  ? 275 GLU D CB     1 
ATOM   17918 C CG     . GLU D 1 10  ? 127.260 90.206  127.871 1.00 83.75  ? 275 GLU D CG     1 
ATOM   17919 C CD     . GLU D 1 10  ? 128.708 89.912  128.135 1.00 98.08  ? 275 GLU D CD     1 
ATOM   17920 O OE1    . GLU D 1 10  ? 129.441 89.672  127.154 1.00 91.80  ? 275 GLU D OE1    1 
ATOM   17921 O OE2    . GLU D 1 10  ? 129.119 89.929  129.312 1.00 113.50 ? 275 GLU D OE2    1 
ATOM   17922 H H      . GLU D 1 10  ? 126.468 92.791  125.125 1.00 77.03  ? 275 GLU D H      1 
ATOM   17923 H HA     . GLU D 1 10  ? 125.366 90.581  125.961 1.00 78.25  ? 275 GLU D HA     1 
ATOM   17924 H HB2    . GLU D 1 10  ? 127.653 90.933  126.042 1.00 80.50  ? 275 GLU D HB2    1 
ATOM   17925 H HB3    . GLU D 1 10  ? 127.451 92.065  127.137 1.00 79.50  ? 275 GLU D HB3    1 
ATOM   17926 H HG2    . GLU D 1 10  ? 126.862 90.544  128.689 1.00 84.76  ? 275 GLU D HG2    1 
ATOM   17927 H HG3    . GLU D 1 10  ? 126.823 89.383  127.597 1.00 85.68  ? 275 GLU D HG3    1 
ATOM   17928 N N      . TYR D 1 11  ? 124.845 93.089  127.906 1.00 73.99  ? 276 TYR D N      1 
ATOM   17929 C CA     . TYR D 1 11  ? 123.887 93.571  128.898 1.00 75.02  ? 276 TYR D CA     1 
ATOM   17930 C C      . TYR D 1 11  ? 122.451 93.457  128.410 1.00 73.19  ? 276 TYR D C      1 
ATOM   17931 O O      . TYR D 1 11  ? 121.573 93.000  129.150 1.00 74.48  ? 276 TYR D O      1 
ATOM   17932 C CB     . TYR D 1 11  ? 124.176 95.022  129.252 1.00 77.27  ? 276 TYR D CB     1 
ATOM   17933 C CG     . TYR D 1 11  ? 123.237 95.581  130.291 1.00 76.56  ? 276 TYR D CG     1 
ATOM   17934 C CD1    . TYR D 1 11  ? 123.350 95.215  131.615 1.00 78.54  ? 276 TYR D CD1    1 
ATOM   17935 C CD2    . TYR D 1 11  ? 122.229 96.463  129.942 1.00 75.12  ? 276 TYR D CD2    1 
ATOM   17936 C CE1    . TYR D 1 11  ? 122.500 95.720  132.564 1.00 79.50  ? 276 TYR D CE1    1 
ATOM   17937 C CE2    . TYR D 1 11  ? 121.370 96.968  130.888 1.00 72.87  ? 276 TYR D CE2    1 
ATOM   17938 C CZ     . TYR D 1 11  ? 121.514 96.592  132.194 1.00 76.00  ? 276 TYR D CZ     1 
ATOM   17939 O OH     . TYR D 1 11  ? 120.669 97.084  133.147 1.00 85.99  ? 276 TYR D OH     1 
ATOM   17940 H H      . TYR D 1 11  ? 125.383 93.687  127.599 1.00 75.00  ? 276 TYR D H      1 
ATOM   17941 H HA     . TYR D 1 11  ? 123.972 93.039  129.707 1.00 75.78  ? 276 TYR D HA     1 
ATOM   17942 H HB2    . TYR D 1 11  ? 125.077 95.088  129.599 1.00 76.79  ? 276 TYR D HB2    1 
ATOM   17943 H HB3    . TYR D 1 11  ? 124.091 95.562  128.450 1.00 75.61  ? 276 TYR D HB3    1 
ATOM   17944 H HD1    . TYR D 1 11  ? 124.014 94.612  131.868 1.00 78.19  ? 276 TYR D HD1    1 
ATOM   17945 H HD2    . TYR D 1 11  ? 122.129 96.714  129.051 1.00 76.08  ? 276 TYR D HD2    1 
ATOM   17946 H HE1    . TYR D 1 11  ? 122.585 95.459  133.454 1.00 80.66  ? 276 TYR D HE1    1 
ATOM   17947 H HE2    . TYR D 1 11  ? 120.700 97.566  130.643 1.00 74.50  ? 276 TYR D HE2    1 
ATOM   17948 H HH     . TYR D 1 11  ? 120.824 96.719  133.889 1.00 84.69  ? 276 TYR D HH     1 
ATOM   17949 N N      . ALA D 1 12  ? 122.188 93.862  127.170 1.00 72.06  ? 277 ALA D N      1 
ATOM   17950 C CA     . ALA D 1 12  ? 120.829 93.779  126.653 1.00 70.42  ? 277 ALA D CA     1 
ATOM   17951 C C      . ALA D 1 12  ? 120.346 92.339  126.629 1.00 69.31  ? 277 ALA D C      1 
ATOM   17952 O O      . ALA D 1 12  ? 119.205 92.049  127.000 1.00 72.23  ? 277 ALA D O      1 
ATOM   17953 C CB     . ALA D 1 12  ? 120.762 94.385  125.257 1.00 74.13  ? 277 ALA D CB     1 
ATOM   17954 H H      . ALA D 1 12  ? 122.770 94.176  126.618 1.00 73.71  ? 277 ALA D H      1 
ATOM   17955 H HA     . ALA D 1 12  ? 120.237 94.287  127.232 1.00 70.72  ? 277 ALA D HA     1 
ATOM   17956 H HB1    . ALA D 1 12  ? 121.089 95.299  125.294 1.00 74.15  ? 277 ALA D HB1    1 
ATOM   17957 H HB2    . ALA D 1 12  ? 121.319 93.859  124.660 1.00 74.01  ? 277 ALA D HB2    1 
ATOM   17958 H HB3    . ALA D 1 12  ? 119.841 94.372  124.948 1.00 72.74  ? 277 ALA D HB3    1 
ATOM   17959 N N      . MET D 1 13  ? 121.205 91.422  126.198 1.00 70.60  ? 278 MET D N      1 
ATOM   17960 C CA     . MET D 1 13  ? 120.839 90.014  126.199 1.00 69.98  ? 278 MET D CA     1 
ATOM   17961 C C      . MET D 1 13  ? 120.518 89.539  127.609 1.00 73.49  ? 278 MET D C      1 
ATOM   17962 O O      . MET D 1 13  ? 119.493 88.892  127.840 1.00 80.98  ? 278 MET D O      1 
ATOM   17963 C CB     . MET D 1 13  ? 121.970 89.185  125.592 1.00 72.29  ? 278 MET D CB     1 
ATOM   17964 C CG     . MET D 1 13  ? 122.072 89.307  124.086 1.00 76.72  ? 278 MET D CG     1 
ATOM   17965 S SD     . MET D 1 13  ? 120.774 88.471  123.166 1.00 84.37  ? 278 MET D SD     1 
ATOM   17966 C CE     . MET D 1 13  ? 121.347 86.786  123.245 1.00 77.84  ? 278 MET D CE     1 
ATOM   17967 H H      . MET D 1 13  ? 122.004 91.588  125.923 1.00 73.07  ? 278 MET D H      1 
ATOM   17968 H HA     . MET D 1 13  ? 120.051 89.894  125.643 1.00 72.25  ? 278 MET D HA     1 
ATOM   17969 H HB2    . MET D 1 13  ? 122.813 89.481  125.973 1.00 74.20  ? 278 MET D HB2    1 
ATOM   17970 H HB3    . MET D 1 13  ? 121.824 88.249  125.807 1.00 72.89  ? 278 MET D HB3    1 
ATOM   17971 H HG2    . MET D 1 13  ? 122.036 90.249  123.852 1.00 76.70  ? 278 MET D HG2    1 
ATOM   17972 H HG3    . MET D 1 13  ? 122.922 88.935  123.800 1.00 75.93  ? 278 MET D HG3    1 
ATOM   17973 H HE1    . MET D 1 13  ? 122.230 86.736  122.842 1.00 77.71  ? 278 MET D HE1    1 
ATOM   17974 H HE2    . MET D 1 13  ? 120.728 86.219  122.756 1.00 78.48  ? 278 MET D HE2    1 
ATOM   17975 H HE3    . MET D 1 13  ? 121.390 86.508  124.174 1.00 78.49  ? 278 MET D HE3    1 
ATOM   17976 N N      . GLU D 1 14  ? 121.375 89.865  128.571 1.00 73.09  ? 279 GLU D N      1 
ATOM   17977 C CA     . GLU D 1 14  ? 121.173 89.371  129.929 1.00 72.09  ? 279 GLU D CA     1 
ATOM   17978 C C      . GLU D 1 14  ? 119.969 90.008  130.611 1.00 74.10  ? 279 GLU D C      1 
ATOM   17979 O O      . GLU D 1 14  ? 119.238 89.325  131.334 1.00 75.15  ? 279 GLU D O      1 
ATOM   17980 C CB     . GLU D 1 14  ? 122.428 89.616  130.745 1.00 71.35  ? 279 GLU D CB     1 
ATOM   17981 C CG     . GLU D 1 14  ? 123.527 88.671  130.386 1.00 69.71  ? 279 GLU D CG     1 
ATOM   17982 C CD     . GLU D 1 14  ? 124.621 88.670  131.406 1.00 87.90  ? 279 GLU D CD     1 
ATOM   17983 O OE1    . GLU D 1 14  ? 124.305 88.755  132.609 1.00 100.26 ? 279 GLU D OE1    1 
ATOM   17984 O OE2    . GLU D 1 14  ? 125.799 88.587  131.011 1.00 96.99  ? 279 GLU D OE2    1 
ATOM   17985 H H      . GLU D 1 14  ? 122.093 90.326  128.456 1.00 74.29  ? 279 GLU D H      1 
ATOM   17986 H HA     . GLU D 1 14  ? 121.020 88.413  129.894 1.00 73.50  ? 279 GLU D HA     1 
ATOM   17987 H HB2    . GLU D 1 14  ? 122.738 90.523  130.591 1.00 74.28  ? 279 GLU D HB2    1 
ATOM   17988 H HB3    . GLU D 1 14  ? 122.214 89.492  131.684 1.00 75.21  ? 279 GLU D HB3    1 
ATOM   17989 H HG2    . GLU D 1 14  ? 123.166 87.772  130.328 1.00 72.85  ? 279 GLU D HG2    1 
ATOM   17990 H HG3    . GLU D 1 14  ? 123.906 88.934  129.531 1.00 74.97  ? 279 GLU D HG3    1 
ATOM   17991 N N      . THR D 1 15  ? 119.736 91.302  130.411 1.00 74.00  ? 280 THR D N      1 
ATOM   17992 C CA     . THR D 1 15  ? 118.495 91.882  130.910 1.00 71.24  ? 280 THR D CA     1 
ATOM   17993 C C      . THR D 1 15  ? 117.299 91.554  130.033 1.00 75.09  ? 280 THR D C      1 
ATOM   17994 O O      . THR D 1 15  ? 116.170 91.864  130.416 1.00 75.56  ? 280 THR D O      1 
ATOM   17995 C CB     . THR D 1 15  ? 118.614 93.397  131.019 1.00 78.23  ? 280 THR D CB     1 
ATOM   17996 O OG1    . THR D 1 15  ? 119.041 93.928  129.761 1.00 81.56  ? 280 THR D OG1    1 
ATOM   17997 C CG2    . THR D 1 15  ? 119.607 93.775  132.090 1.00 82.75  ? 280 THR D CG2    1 
ATOM   17998 H H      . THR D 1 15  ? 120.219 91.822  129.925 1.00 74.57  ? 280 THR D H      1 
ATOM   17999 H HA     . THR D 1 15  ? 118.318 91.534  131.799 1.00 72.39  ? 280 THR D HA     1 
ATOM   18000 H HB     . THR D 1 15  ? 117.750 93.774  131.253 1.00 76.84  ? 280 THR D HB     1 
ATOM   18001 H HG1    . THR D 1 15  ? 119.833 93.693  129.606 1.00 77.55  ? 280 THR D HG1    1 
ATOM   18002 H HG21   . THR D 1 15  ? 120.508 93.563  131.798 1.00 79.40  ? 280 THR D HG21   1 
ATOM   18003 H HG22   . THR D 1 15  ? 119.547 94.727  132.267 1.00 79.86  ? 280 THR D HG22   1 
ATOM   18004 H HG23   . THR D 1 15  ? 119.415 93.291  132.909 1.00 79.35  ? 280 THR D HG23   1 
ATOM   18005 N N      . LYS D 1 16  ? 117.520 90.952  128.872 1.00 80.02  ? 281 LYS D N      1 
ATOM   18006 C CA     . LYS D 1 16  ? 116.454 90.669  127.918 1.00 73.96  ? 281 LYS D CA     1 
ATOM   18007 C C      . LYS D 1 16  ? 115.695 91.936  127.539 1.00 73.59  ? 281 LYS D C      1 
ATOM   18008 O O      . LYS D 1 16  ? 114.485 91.920  127.328 1.00 74.07  ? 281 LYS D O      1 
ATOM   18009 C CB     . LYS D 1 16  ? 115.518 89.596  128.466 1.00 72.94  ? 281 LYS D CB     1 
ATOM   18010 C CG     . LYS D 1 16  ? 116.283 88.381  128.942 1.00 81.44  ? 281 LYS D CG     1 
ATOM   18011 C CD     . LYS D 1 16  ? 115.382 87.292  129.466 1.00 96.42  ? 281 LYS D CD     1 
ATOM   18012 C CE     . LYS D 1 16  ? 116.214 86.153  130.035 1.00 109.06 ? 281 LYS D CE     1 
ATOM   18013 N NZ     . LYS D 1 16  ? 115.381 85.035  130.562 1.00 122.92 ? 281 LYS D NZ     1 
ATOM   18014 H H      . LYS D 1 16  ? 118.306 90.771  128.573 1.00 77.61  ? 281 LYS D H      1 
ATOM   18015 H HA     . LYS D 1 16  ? 116.856 90.317  127.107 1.00 74.78  ? 281 LYS D HA     1 
ATOM   18016 H HB2    . LYS D 1 16  ? 115.019 89.955  129.218 1.00 75.19  ? 281 LYS D HB2    1 
ATOM   18017 H HB3    . LYS D 1 16  ? 114.909 89.314  127.764 1.00 76.35  ? 281 LYS D HB3    1 
ATOM   18018 H HG2    . LYS D 1 16  ? 116.796 88.018  128.201 1.00 81.02  ? 281 LYS D HG2    1 
ATOM   18019 H HG3    . LYS D 1 16  ? 116.879 88.640  129.663 1.00 80.46  ? 281 LYS D HG3    1 
ATOM   18020 H HD2    . LYS D 1 16  ? 114.819 87.646  130.173 1.00 94.02  ? 281 LYS D HD2    1 
ATOM   18021 H HD3    . LYS D 1 16  ? 114.839 86.943  128.740 1.00 95.81  ? 281 LYS D HD3    1 
ATOM   18022 H HE2    . LYS D 1 16  ? 116.786 85.799  129.334 1.00 104.93 ? 281 LYS D HE2    1 
ATOM   18023 H HE3    . LYS D 1 16  ? 116.758 86.493  130.765 1.00 102.55 ? 281 LYS D HE3    1 
ATOM   18024 H HZ1    . LYS D 1 16  ? 114.873 84.701  129.910 1.00 119.76 ? 281 LYS D HZ1    1 
ATOM   18025 H HZ2    . LYS D 1 16  ? 115.906 84.388  130.878 1.00 120.75 ? 281 LYS D HZ2    1 
ATOM   18026 H HZ3    . LYS D 1 16  ? 114.855 85.327  131.219 1.00 120.67 ? 281 LYS D HZ3    1 
ATOM   18027 N N      . CYS D 1 17  ? 116.413 93.048  127.463 1.00 77.77  ? 282 CYS D N      1 
ATOM   18028 C CA     . CYS D 1 17  ? 115.788 94.358  127.335 1.00 75.45  ? 282 CYS D CA     1 
ATOM   18029 C C      . CYS D 1 17  ? 115.315 94.564  125.905 1.00 76.83  ? 282 CYS D C      1 
ATOM   18030 O O      . CYS D 1 17  ? 116.126 94.654  124.982 1.00 82.61  ? 282 CYS D O      1 
ATOM   18031 C CB     . CYS D 1 17  ? 116.745 95.465  127.745 1.00 79.52  ? 282 CYS D CB     1 
ATOM   18032 S SG     . CYS D 1 17  ? 115.904 97.032  127.816 1.00 100.18 ? 282 CYS D SG     1 
ATOM   18033 H H      . CYS D 1 17  ? 117.271 93.073  127.535 1.00 76.93  ? 282 CYS D H      1 
ATOM   18034 H HA     . CYS D 1 17  ? 115.012 94.398  127.917 1.00 76.00  ? 282 CYS D HA     1 
ATOM   18035 H HB2    . CYS D 1 17  ? 117.105 95.271  128.626 1.00 78.92  ? 282 CYS D HB2    1 
ATOM   18036 H HB3    . CYS D 1 17  ? 117.462 95.529  127.093 1.00 79.45  ? 282 CYS D HB3    1 
ATOM   18037 H HG     . CYS D 1 17  ? 116.751 97.868  127.913 1.00 98.07  ? 282 CYS D HG     1 
ATOM   18038 N N      . ASP D 1 18  ? 114.010 94.653  125.723 1.00 75.72  ? 283 ASP D N      1 
ATOM   18039 C CA     . ASP D 1 18  ? 113.427 94.734  124.396 1.00 78.06  ? 283 ASP D CA     1 
ATOM   18040 C C      . ASP D 1 18  ? 113.368 96.150  123.845 1.00 76.49  ? 283 ASP D C      1 
ATOM   18041 O O      . ASP D 1 18  ? 113.328 96.321  122.625 1.00 76.33  ? 283 ASP D O      1 
ATOM   18042 C CB     . ASP D 1 18  ? 112.019 94.153  124.428 1.00 89.00  ? 283 ASP D CB     1 
ATOM   18043 C CG     . ASP D 1 18  ? 111.495 93.845  123.058 1.00 100.72 ? 283 ASP D CG     1 
ATOM   18044 O OD1    . ASP D 1 18  ? 110.798 94.706  122.484 1.00 104.52 ? 283 ASP D OD1    1 
ATOM   18045 O OD2    . ASP D 1 18  ? 111.772 92.738  122.555 1.00 104.59 ? 283 ASP D OD2    1 
ATOM   18046 H H      . ASP D 1 18  ? 113.431 94.578  126.356 1.00 79.30  ? 283 ASP D H      1 
ATOM   18047 H HA     . ASP D 1 18  ? 113.958 94.198  123.784 1.00 80.28  ? 283 ASP D HA     1 
ATOM   18048 H HB2    . ASP D 1 18  ? 112.032 93.328  124.941 1.00 87.09  ? 283 ASP D HB2    1 
ATOM   18049 H HB3    . ASP D 1 18  ? 111.422 94.795  124.848 1.00 88.84  ? 283 ASP D HB3    1 
ATOM   18050 N N      . ASP D 1 19  ? 113.352 97.161  124.702 1.00 77.22  ? 284 ASP D N      1 
ATOM   18051 C CA     . ASP D 1 19  ? 113.067 98.530  124.297 1.00 75.16  ? 284 ASP D CA     1 
ATOM   18052 C C      . ASP D 1 19  ? 114.343 99.358  124.247 1.00 74.19  ? 284 ASP D C      1 
ATOM   18053 O O      . ASP D 1 19  ? 115.148 99.325  125.181 1.00 76.40  ? 284 ASP D O      1 
ATOM   18054 C CB     . ASP D 1 19  ? 112.068 99.165  125.256 1.00 78.61  ? 284 ASP D CB     1 
ATOM   18055 C CG     . ASP D 1 19  ? 111.915 100.632 125.018 1.00 86.37  ? 284 ASP D CG     1 
ATOM   18056 O OD1    . ASP D 1 19  ? 111.812 101.027 123.840 1.00 84.86  ? 284 ASP D OD1    1 
ATOM   18057 O OD2    . ASP D 1 19  ? 111.906 101.396 126.001 1.00 92.26  ? 284 ASP D OD2    1 
ATOM   18058 H H      . ASP D 1 19  ? 113.490 97.072  125.547 1.00 79.76  ? 284 ASP D H      1 
ATOM   18059 H HA     . ASP D 1 19  ? 112.673 98.529  123.410 1.00 77.80  ? 284 ASP D HA     1 
ATOM   18060 H HB2    . ASP D 1 19  ? 111.201 98.746  125.135 1.00 80.26  ? 284 ASP D HB2    1 
ATOM   18061 H HB3    . ASP D 1 19  ? 112.376 99.035  126.168 1.00 80.01  ? 284 ASP D HB3    1 
ATOM   18062 N N      . VAL D 1 20  ? 114.524 100.089 123.147 1.00 74.32  ? 285 VAL D N      1 
ATOM   18063 C CA     . VAL D 1 20  ? 115.721 100.908 122.960 1.00 77.30  ? 285 VAL D CA     1 
ATOM   18064 C C      . VAL D 1 20  ? 115.843 101.981 124.039 1.00 74.41  ? 285 VAL D C      1 
ATOM   18065 O O      . VAL D 1 20  ? 116.925 102.194 124.596 1.00 72.64  ? 285 VAL D O      1 
ATOM   18066 C CB     . VAL D 1 20  ? 115.726 101.502 121.538 1.00 72.11  ? 285 VAL D CB     1 
ATOM   18067 C CG1    . VAL D 1 20  ? 114.679 102.579 121.384 1.00 71.17  ? 285 VAL D CG1    1 
ATOM   18068 C CG2    . VAL D 1 20  ? 117.090 102.047 121.199 1.00 74.08  ? 285 VAL D CG2    1 
ATOM   18069 H H      . VAL D 1 20  ? 113.959 100.135 122.498 1.00 75.06  ? 285 VAL D H      1 
ATOM   18070 H HA     . VAL D 1 20  ? 116.501 100.337 123.039 1.00 77.24  ? 285 VAL D HA     1 
ATOM   18071 H HB     . VAL D 1 20  ? 115.522 100.794 120.906 1.00 72.55  ? 285 VAL D HB     1 
ATOM   18072 H HG11   . VAL D 1 20  ? 113.830 102.248 121.719 1.00 73.76  ? 285 VAL D HG11   1 
ATOM   18073 H HG12   . VAL D 1 20  ? 114.597 102.797 120.441 1.00 71.30  ? 285 VAL D HG12   1 
ATOM   18074 H HG13   . VAL D 1 20  ? 114.949 103.368 121.882 1.00 73.45  ? 285 VAL D HG13   1 
ATOM   18075 H HG21   . VAL D 1 20  ? 117.360 102.686 121.878 1.00 73.52  ? 285 VAL D HG21   1 
ATOM   18076 H HG22   . VAL D 1 20  ? 117.044 102.484 120.333 1.00 74.03  ? 285 VAL D HG22   1 
ATOM   18077 H HG23   . VAL D 1 20  ? 117.721 101.310 121.160 1.00 75.67  ? 285 VAL D HG23   1 
ATOM   18078 N N      . LEU D 1 21  ? 114.742 102.648 124.376 1.00 75.66  ? 286 LEU D N      1 
ATOM   18079 C CA     . LEU D 1 21  ? 114.807 103.747 125.337 1.00 72.46  ? 286 LEU D CA     1 
ATOM   18080 C C      . LEU D 1 21  ? 115.086 103.236 126.739 1.00 72.51  ? 286 LEU D C      1 
ATOM   18081 O O      . LEU D 1 21  ? 115.879 103.828 127.478 1.00 74.43  ? 286 LEU D O      1 
ATOM   18082 C CB     . LEU D 1 21  ? 113.497 104.524 125.319 1.00 72.95  ? 286 LEU D CB     1 
ATOM   18083 C CG     . LEU D 1 21  ? 113.340 105.494 124.161 1.00 74.76  ? 286 LEU D CG     1 
ATOM   18084 C CD1    . LEU D 1 21  ? 111.883 105.826 123.971 1.00 77.69  ? 286 LEU D CD1    1 
ATOM   18085 C CD2    . LEU D 1 21  ? 114.127 106.749 124.435 1.00 73.56  ? 286 LEU D CD2    1 
ATOM   18086 H H      . LEU D 1 21  ? 113.950 102.467 124.090 1.00 76.55  ? 286 LEU D H      1 
ATOM   18087 H HA     . LEU D 1 21  ? 115.524 104.352 125.088 1.00 73.05  ? 286 LEU D HA     1 
ATOM   18088 H HB2    . LEU D 1 21  ? 112.763 103.890 125.275 1.00 75.47  ? 286 LEU D HB2    1 
ATOM   18089 H HB3    . LEU D 1 21  ? 113.431 105.036 126.142 1.00 74.16  ? 286 LEU D HB3    1 
ATOM   18090 H HG     . LEU D 1 21  ? 113.677 105.086 123.347 1.00 75.28  ? 286 LEU D HG     1 
ATOM   18091 H HD11   . LEU D 1 21  ? 111.404 105.013 123.742 1.00 76.42  ? 286 LEU D HD11   1 
ATOM   18092 H HD12   . LEU D 1 21  ? 111.531 106.197 124.797 1.00 77.41  ? 286 LEU D HD12   1 
ATOM   18093 H HD13   . LEU D 1 21  ? 111.798 106.473 123.253 1.00 77.65  ? 286 LEU D HD13   1 
ATOM   18094 H HD21   . LEU D 1 21  ? 113.799 107.152 125.256 1.00 74.01  ? 286 LEU D HD21   1 
ATOM   18095 H HD22   . LEU D 1 21  ? 115.067 106.525 124.529 1.00 72.72  ? 286 LEU D HD22   1 
ATOM   18096 H HD23   . LEU D 1 21  ? 114.003 107.365 123.695 1.00 73.81  ? 286 LEU D HD23   1 
ATOM   18097 N N      . LEU D 1 22  ? 114.429 102.151 127.126 1.00 73.63  ? 287 LEU D N      1 
ATOM   18098 C CA     . LEU D 1 22  ? 114.720 101.533 128.409 1.00 69.97  ? 287 LEU D CA     1 
ATOM   18099 C C      . LEU D 1 22  ? 116.169 101.064 128.470 1.00 71.58  ? 287 LEU D C      1 
ATOM   18100 O O      . LEU D 1 22  ? 116.866 101.299 129.460 1.00 73.99  ? 287 LEU D O      1 
ATOM   18101 C CB     . LEU D 1 22  ? 113.748 100.385 128.647 1.00 73.49  ? 287 LEU D CB     1 
ATOM   18102 C CG     . LEU D 1 22  ? 113.924 99.631  129.952 1.00 78.28  ? 287 LEU D CG     1 
ATOM   18103 C CD1    . LEU D 1 22  ? 113.815 100.572 131.125 1.00 79.51  ? 287 LEU D CD1    1 
ATOM   18104 C CD2    . LEU D 1 22  ? 112.864 98.565  130.035 1.00 81.83  ? 287 LEU D CD2    1 
ATOM   18105 H H      . LEU D 1 22  ? 113.804 101.769 126.674 1.00 76.49  ? 287 LEU D H      1 
ATOM   18106 H HA     . LEU D 1 22  ? 114.590 102.192 129.110 1.00 72.20  ? 287 LEU D HA     1 
ATOM   18107 H HB2    . LEU D 1 22  ? 112.846 100.744 128.635 1.00 75.85  ? 287 LEU D HB2    1 
ATOM   18108 H HB3    . LEU D 1 22  ? 113.850 99.746  127.923 1.00 76.74  ? 287 LEU D HB3    1 
ATOM   18109 H HG     . LEU D 1 22  ? 114.797 99.206  129.970 1.00 78.25  ? 287 LEU D HG     1 
ATOM   18110 H HD11   . LEU D 1 22  ? 113.734 100.050 131.940 1.00 80.94  ? 287 LEU D HD11   1 
ATOM   18111 H HD12   . LEU D 1 22  ? 113.032 101.134 131.011 1.00 77.30  ? 287 LEU D HD12   1 
ATOM   18112 H HD13   . LEU D 1 22  ? 114.615 101.121 131.165 1.00 75.95  ? 287 LEU D HD13   1 
ATOM   18113 H HD21   . LEU D 1 22  ? 111.990 98.989  130.006 1.00 80.77  ? 287 LEU D HD21   1 
ATOM   18114 H HD22   . LEU D 1 22  ? 112.963 97.961  129.281 1.00 80.30  ? 287 LEU D HD22   1 
ATOM   18115 H HD23   . LEU D 1 22  ? 112.968 98.078  130.869 1.00 82.26  ? 287 LEU D HD23   1 
ATOM   18116 N N      . LEU D 1 23  ? 116.641 100.386 127.425 1.00 72.14  ? 288 LEU D N      1 
ATOM   18117 C CA     . LEU D 1 23  ? 118.052 100.015 127.381 1.00 71.11  ? 288 LEU D CA     1 
ATOM   18118 C C      . LEU D 1 23  ? 118.944 101.239 127.522 1.00 72.49  ? 288 LEU D C      1 
ATOM   18119 O O      . LEU D 1 23  ? 119.920 101.226 128.278 1.00 73.71  ? 288 LEU D O      1 
ATOM   18120 C CB     . LEU D 1 23  ? 118.362 99.266  126.089 1.00 72.64  ? 288 LEU D CB     1 
ATOM   18121 C CG     . LEU D 1 23  ? 119.845 98.942  125.930 1.00 77.45  ? 288 LEU D CG     1 
ATOM   18122 C CD1    . LEU D 1 23  ? 120.327 98.037  127.040 1.00 74.85  ? 288 LEU D CD1    1 
ATOM   18123 C CD2    . LEU D 1 23  ? 120.083 98.288  124.589 1.00 82.10  ? 288 LEU D CD2    1 
ATOM   18124 H H      . LEU D 1 23  ? 116.182 100.161 126.733 1.00 74.62  ? 288 LEU D H      1 
ATOM   18125 H HA     . LEU D 1 23  ? 118.245 99.426  128.128 1.00 74.11  ? 288 LEU D HA     1 
ATOM   18126 H HB2    . LEU D 1 23  ? 117.867 98.431  126.076 1.00 74.60  ? 288 LEU D HB2    1 
ATOM   18127 H HB3    . LEU D 1 23  ? 118.096 99.820  125.337 1.00 74.18  ? 288 LEU D HB3    1 
ATOM   18128 H HG     . LEU D 1 23  ? 120.367 99.761  125.954 1.00 76.70  ? 288 LEU D HG     1 
ATOM   18129 H HD11   . LEU D 1 23  ? 119.761 97.250  127.078 1.00 76.00  ? 288 LEU D HD11   1 
ATOM   18130 H HD12   . LEU D 1 23  ? 120.288 98.517  127.883 1.00 74.80  ? 288 LEU D HD12   1 
ATOM   18131 H HD13   . LEU D 1 23  ? 121.245 97.778  126.855 1.00 74.73  ? 288 LEU D HD13   1 
ATOM   18132 H HD21   . LEU D 1 23  ? 119.790 98.891  123.886 1.00 79.80  ? 288 LEU D HD21   1 
ATOM   18133 H HD22   . LEU D 1 23  ? 119.577 97.460  124.549 1.00 81.38  ? 288 LEU D HD22   1 
ATOM   18134 H HD23   . LEU D 1 23  ? 121.031 98.102  124.493 1.00 79.74  ? 288 LEU D HD23   1 
ATOM   18135 N N      . LEU D 1 24  ? 118.638 102.302 126.781 1.00 74.78  ? 289 LEU D N      1 
ATOM   18136 C CA     . LEU D 1 24  ? 119.451 103.510 126.851 1.00 71.77  ? 289 LEU D CA     1 
ATOM   18137 C C      . LEU D 1 24  ? 119.507 104.031 128.275 1.00 71.96  ? 289 LEU D C      1 
ATOM   18138 O O      . LEU D 1 24  ? 120.589 104.214 128.843 1.00 75.68  ? 289 LEU D O      1 
ATOM   18139 C CB     . LEU D 1 24  ? 118.894 104.569 125.902 1.00 68.75  ? 289 LEU D CB     1 
ATOM   18140 C CG     . LEU D 1 24  ? 119.530 105.954 125.967 1.00 64.81  ? 289 LEU D CG     1 
ATOM   18141 C CD1    . LEU D 1 24  ? 121.000 105.884 125.652 1.00 69.98  ? 289 LEU D CD1    1 
ATOM   18142 C CD2    . LEU D 1 24  ? 118.844 106.867 124.986 1.00 66.36  ? 289 LEU D CD2    1 
ATOM   18143 H H      . LEU D 1 24  ? 117.992 102.336 126.214 1.00 73.94  ? 289 LEU D H      1 
ATOM   18144 H HA     . LEU D 1 24  ? 120.357 103.300 126.572 1.00 71.73  ? 289 LEU D HA     1 
ATOM   18145 H HB2    . LEU D 1 24  ? 118.999 104.245 124.993 1.00 70.47  ? 289 LEU D HB2    1 
ATOM   18146 H HB3    . LEU D 1 24  ? 117.949 104.678 126.096 1.00 71.08  ? 289 LEU D HB3    1 
ATOM   18147 H HG     . LEU D 1 24  ? 119.420 106.324 126.857 1.00 66.71  ? 289 LEU D HG     1 
ATOM   18148 H HD11   . LEU D 1 24  ? 121.452 105.383 126.350 1.00 70.15  ? 289 LEU D HD11   1 
ATOM   18149 H HD12   . LEU D 1 24  ? 121.356 106.787 125.611 1.00 68.99  ? 289 LEU D HD12   1 
ATOM   18150 H HD13   . LEU D 1 24  ? 121.120 105.443 124.796 1.00 69.57  ? 289 LEU D HD13   1 
ATOM   18151 H HD21   . LEU D 1 24  ? 119.228 107.756 125.058 1.00 67.37  ? 289 LEU D HD21   1 
ATOM   18152 H HD22   . LEU D 1 24  ? 117.895 106.897 125.189 1.00 68.20  ? 289 LEU D HD22   1 
ATOM   18153 H HD23   . LEU D 1 24  ? 118.978 106.520 124.089 1.00 66.49  ? 289 LEU D HD23   1 
ATOM   18154 N N      . GLY D 1 25  ? 118.342 104.253 128.876 1.00 70.13  ? 290 GLY D N      1 
ATOM   18155 C CA     . GLY D 1 25  ? 118.302 104.872 130.187 1.00 68.25  ? 290 GLY D CA     1 
ATOM   18156 C C      . GLY D 1 25  ? 119.024 104.037 131.220 1.00 72.16  ? 290 GLY D C      1 
ATOM   18157 O O      . GLY D 1 25  ? 119.824 104.547 132.006 1.00 75.06  ? 290 GLY D O      1 
ATOM   18158 H H      . GLY D 1 25  ? 117.572 104.057 128.544 1.00 71.46  ? 290 GLY D H      1 
ATOM   18159 H HA2    . GLY D 1 25  ? 118.719 105.748 130.150 1.00 69.63  ? 290 GLY D HA2    1 
ATOM   18160 H HA3    . GLY D 1 25  ? 117.378 104.980 130.466 1.00 69.01  ? 290 GLY D HA3    1 
ATOM   18161 N N      . MET D 1 26  ? 118.771 102.732 131.208 1.00 75.28  ? 291 MET D N      1 
ATOM   18162 C CA     . MET D 1 26  ? 119.438 101.827 132.133 1.00 74.71  ? 291 MET D CA     1 
ATOM   18163 C C      . MET D 1 26  ? 120.952 101.963 132.047 1.00 74.54  ? 291 MET D C      1 
ATOM   18164 O O      . MET D 1 26  ? 121.635 102.088 133.067 1.00 74.40  ? 291 MET D O      1 
ATOM   18165 C CB     . MET D 1 26  ? 119.024 100.393 131.811 1.00 74.03  ? 291 MET D CB     1 
ATOM   18166 C CG     . MET D 1 26  ? 117.593 100.046 132.162 1.00 70.76  ? 291 MET D CG     1 
ATOM   18167 S SD     . MET D 1 26  ? 117.255 100.088 133.919 1.00 84.71  ? 291 MET D SD     1 
ATOM   18168 C CE     . MET D 1 26  ? 118.352 98.799  134.495 1.00 87.91  ? 291 MET D CE     1 
ATOM   18169 H H      . MET D 1 26  ? 118.247 102.343 130.647 1.00 74.24  ? 291 MET D H      1 
ATOM   18170 H HA     . MET D 1 26  ? 119.155 102.030 133.039 1.00 73.81  ? 291 MET D HA     1 
ATOM   18171 H HB2    . MET D 1 26  ? 119.130 100.253 130.855 1.00 74.71  ? 291 MET D HB2    1 
ATOM   18172 H HB3    . MET D 1 26  ? 119.608 99.784  132.290 1.00 75.95  ? 291 MET D HB3    1 
ATOM   18173 H HG2    . MET D 1 26  ? 117.004 100.690 131.737 1.00 73.65  ? 291 MET D HG2    1 
ATOM   18174 H HG3    . MET D 1 26  ? 117.396 99.153  131.836 1.00 73.15  ? 291 MET D HG3    1 
ATOM   18175 H HE1    . MET D 1 26  ? 118.161 98.620  135.430 1.00 86.99  ? 291 MET D HE1    1 
ATOM   18176 H HE2    . MET D 1 26  ? 119.272 99.093  134.396 1.00 84.60  ? 291 MET D HE2    1 
ATOM   18177 H HE3    . MET D 1 26  ? 118.199 97.997  133.969 1.00 84.93  ? 291 MET D HE3    1 
ATOM   18178 N N      . TYR D 1 27  ? 121.498 101.920 130.837 1.00 73.23  ? 292 TYR D N      1 
ATOM   18179 C CA     . TYR D 1 27  ? 122.947 101.863 130.703 1.00 73.76  ? 292 TYR D CA     1 
ATOM   18180 C C      . TYR D 1 27  ? 123.609 103.142 131.199 1.00 75.13  ? 292 TYR D C      1 
ATOM   18181 O O      . TYR D 1 27  ? 124.679 103.098 131.816 1.00 78.30  ? 292 TYR D O      1 
ATOM   18182 C CB     . TYR D 1 27  ? 123.331 101.586 129.257 1.00 73.94  ? 292 TYR D CB     1 
ATOM   18183 C CG     . TYR D 1 27  ? 124.657 100.890 129.168 1.00 76.48  ? 292 TYR D CG     1 
ATOM   18184 C CD1    . TYR D 1 27  ? 124.745 99.524  129.332 1.00 75.35  ? 292 TYR D CD1    1 
ATOM   18185 C CD2    . TYR D 1 27  ? 125.820 101.597 128.966 1.00 75.00  ? 292 TYR D CD2    1 
ATOM   18186 C CE1    . TYR D 1 27  ? 125.936 98.878  129.217 1.00 73.95  ? 292 TYR D CE1    1 
ATOM   18187 C CE2    . TYR D 1 27  ? 127.024 100.957 128.887 1.00 74.15  ? 292 TYR D CE2    1 
ATOM   18188 C CZ     . TYR D 1 27  ? 127.073 99.600  129.008 1.00 76.24  ? 292 TYR D CZ     1 
ATOM   18189 O OH     . TYR D 1 27  ? 128.285 98.972  129.002 1.00 88.60  ? 292 TYR D OH     1 
ATOM   18190 H H      . TYR D 1 27  ? 121.060 101.837 130.101 1.00 73.69  ? 292 TYR D H      1 
ATOM   18191 H HA     . TYR D 1 27  ? 123.281 101.128 131.242 1.00 74.82  ? 292 TYR D HA     1 
ATOM   18192 H HB2    . TYR D 1 27  ? 122.660 101.012 128.852 1.00 73.84  ? 292 TYR D HB2    1 
ATOM   18193 H HB3    . TYR D 1 27  ? 123.389 102.425 128.771 1.00 73.71  ? 292 TYR D HB3    1 
ATOM   18194 H HD1    . TYR D 1 27  ? 123.968 99.031  129.475 1.00 76.04  ? 292 TYR D HD1    1 
ATOM   18195 H HD2    . TYR D 1 27  ? 125.783 102.521 128.849 1.00 75.98  ? 292 TYR D HD2    1 
ATOM   18196 H HE1    . TYR D 1 27  ? 125.987 97.960  129.365 1.00 75.86  ? 292 TYR D HE1    1 
ATOM   18197 H HE2    . TYR D 1 27  ? 127.805 101.443 128.743 1.00 76.41  ? 292 TYR D HE2    1 
ATOM   18198 H HH     . TYR D 1 27  ? 128.750 99.252  129.646 1.00 86.40  ? 292 TYR D HH     1 
ATOM   18199 N N      . LEU D 1 28  ? 122.983 104.288 130.952 1.00 73.64  ? 293 LEU D N      1 
ATOM   18200 C CA     . LEU D 1 28  ? 123.559 105.562 131.362 1.00 73.39  ? 293 LEU D CA     1 
ATOM   18201 C C      . LEU D 1 28  ? 123.749 105.662 132.867 1.00 77.48  ? 293 LEU D C      1 
ATOM   18202 O O      . LEU D 1 28  ? 124.687 106.318 133.325 1.00 82.95  ? 293 LEU D O      1 
ATOM   18203 C CB     . LEU D 1 28  ? 122.666 106.697 130.881 1.00 75.34  ? 293 LEU D CB     1 
ATOM   18204 C CG     . LEU D 1 28  ? 122.758 106.975 129.390 1.00 77.50  ? 293 LEU D CG     1 
ATOM   18205 C CD1    . LEU D 1 28  ? 121.592 107.824 128.958 1.00 80.22  ? 293 LEU D CD1    1 
ATOM   18206 C CD2    . LEU D 1 28  ? 124.056 107.675 129.069 1.00 78.01  ? 293 LEU D CD2    1 
ATOM   18207 H H      . LEU D 1 28  ? 122.231 104.353 130.536 1.00 74.44  ? 293 LEU D H      1 
ATOM   18208 H HA     . LEU D 1 28  ? 124.430 105.662 130.946 1.00 74.56  ? 293 LEU D HA     1 
ATOM   18209 H HB2    . LEU D 1 28  ? 121.743 106.468 131.083 1.00 75.12  ? 293 LEU D HB2    1 
ATOM   18210 H HB3    . LEU D 1 28  ? 122.911 107.510 131.353 1.00 75.58  ? 293 LEU D HB3    1 
ATOM   18211 H HG     . LEU D 1 28  ? 122.731 106.136 128.902 1.00 75.81  ? 293 LEU D HG     1 
ATOM   18212 H HD11   . LEU D 1 28  ? 121.691 108.041 128.017 1.00 77.71  ? 293 LEU D HD11   1 
ATOM   18213 H HD12   . LEU D 1 28  ? 121.575 108.636 129.489 1.00 79.22  ? 293 LEU D HD12   1 
ATOM   18214 H HD13   . LEU D 1 28  ? 120.772 107.320 129.094 1.00 76.71  ? 293 LEU D HD13   1 
ATOM   18215 H HD21   . LEU D 1 28  ? 124.070 107.895 128.123 1.00 76.42  ? 293 LEU D HD21   1 
ATOM   18216 H HD22   . LEU D 1 28  ? 124.799 107.087 129.282 1.00 78.25  ? 293 LEU D HD22   1 
ATOM   18217 H HD23   . LEU D 1 28  ? 124.115 108.486 129.600 1.00 78.30  ? 293 LEU D HD23   1 
ATOM   18218 N N      . GLU D 1 29  ? 122.882 105.031 133.653 1.00 80.16  ? 294 GLU D N      1 
ATOM   18219 C CA     . GLU D 1 29  ? 123.025 105.122 135.101 1.00 81.51  ? 294 GLU D CA     1 
ATOM   18220 C C      . GLU D 1 29  ? 124.349 104.554 135.582 1.00 84.79  ? 294 GLU D C      1 
ATOM   18221 O O      . GLU D 1 29  ? 124.877 104.998 136.605 1.00 86.94  ? 294 GLU D O      1 
ATOM   18222 C CB     . GLU D 1 29  ? 121.883 104.389 135.786 1.00 83.74  ? 294 GLU D CB     1 
ATOM   18223 C CG     . GLU D 1 29  ? 120.533 104.816 135.303 1.00 90.46  ? 294 GLU D CG     1 
ATOM   18224 C CD     . GLU D 1 29  ? 119.442 104.413 136.252 1.00 108.21 ? 294 GLU D CD     1 
ATOM   18225 O OE1    . GLU D 1 29  ? 119.580 103.353 136.893 1.00 113.42 ? 294 GLU D OE1    1 
ATOM   18226 O OE2    . GLU D 1 29  ? 118.444 105.152 136.360 1.00 118.22 ? 294 GLU D OE2    1 
ATOM   18227 H H      . GLU D 1 29  ? 122.227 104.543 133.378 1.00 79.99  ? 294 GLU D H      1 
ATOM   18228 H HA     . GLU D 1 29  ? 122.984 106.056 135.365 1.00 82.48  ? 294 GLU D HA     1 
ATOM   18229 H HB2    . GLU D 1 29  ? 121.976 103.436 135.620 1.00 85.14  ? 294 GLU D HB2    1 
ATOM   18230 H HB3    . GLU D 1 29  ? 121.930 104.562 136.740 1.00 87.07  ? 294 GLU D HB3    1 
ATOM   18231 H HG2    . GLU D 1 29  ? 120.518 105.783 135.212 1.00 90.17  ? 294 GLU D HG2    1 
ATOM   18232 H HG3    . GLU D 1 29  ? 120.357 104.396 134.446 1.00 86.49  ? 294 GLU D HG3    1 
ATOM   18233 N N      . PHE D 1 30  ? 124.911 103.591 134.861 1.00 82.75  ? 295 PHE D N      1 
ATOM   18234 C CA     . PHE D 1 30  ? 126.175 103.004 135.275 1.00 81.92  ? 295 PHE D CA     1 
ATOM   18235 C C      . PHE D 1 30  ? 127.354 103.963 135.183 1.00 86.54  ? 295 PHE D C      1 
ATOM   18236 O O      . PHE D 1 30  ? 128.432 103.626 135.675 1.00 90.57  ? 295 PHE D O      1 
ATOM   18237 C CB     . PHE D 1 30  ? 126.482 101.764 134.441 1.00 81.66  ? 295 PHE D CB     1 
ATOM   18238 C CG     . PHE D 1 30  ? 125.434 100.700 134.521 1.00 80.62  ? 295 PHE D CG     1 
ATOM   18239 C CD1    . PHE D 1 30  ? 124.818 100.403 135.714 1.00 85.51  ? 295 PHE D CD1    1 
ATOM   18240 C CD2    . PHE D 1 30  ? 125.085 99.975  133.404 1.00 78.91  ? 295 PHE D CD2    1 
ATOM   18241 C CE1    . PHE D 1 30  ? 123.868 99.414  135.787 1.00 84.21  ? 295 PHE D CE1    1 
ATOM   18242 C CE2    . PHE D 1 30  ? 124.141 98.986  133.479 1.00 76.22  ? 295 PHE D CE2    1 
ATOM   18243 C CZ     . PHE D 1 30  ? 123.542 98.699  134.672 1.00 77.10  ? 295 PHE D CZ     1 
ATOM   18244 H H      . PHE D 1 30  ? 124.597 103.286 134.119 1.00 81.21  ? 295 PHE D H      1 
ATOM   18245 H HA     . PHE D 1 30  ? 126.097 102.732 136.203 1.00 82.66  ? 295 PHE D HA     1 
ATOM   18246 H HB2    . PHE D 1 30  ? 126.563 102.028 133.511 1.00 81.54  ? 295 PHE D HB2    1 
ATOM   18247 H HB3    . PHE D 1 30  ? 127.318 101.379 134.748 1.00 82.18  ? 295 PHE D HB3    1 
ATOM   18248 H HD1    . PHE D 1 30  ? 125.052 100.872 136.484 1.00 84.55  ? 295 PHE D HD1    1 
ATOM   18249 H HD2    . PHE D 1 30  ? 125.495 100.160 132.588 1.00 78.70  ? 295 PHE D HD2    1 
ATOM   18250 H HE1    . PHE D 1 30  ? 123.480 99.199  136.606 1.00 82.75  ? 295 PHE D HE1    1 
ATOM   18251 H HE2    . PHE D 1 30  ? 123.914 98.500  132.716 1.00 76.76  ? 295 PHE D HE2    1 
ATOM   18252 H HZ     . PHE D 1 30  ? 122.896 98.029  134.721 1.00 78.14  ? 295 PHE D HZ     1 
ATOM   18253 N N      . GLN D 1 31  ? 127.192 105.138 134.583 1.00 90.52  ? 296 GLN D N      1 
ATOM   18254 C CA     . GLN D 1 31  ? 128.333 106.030 134.405 1.00 86.59  ? 296 GLN D CA     1 
ATOM   18255 C C      . GLN D 1 31  ? 128.841 106.622 135.713 1.00 89.52  ? 296 GLN D C      1 
ATOM   18256 O O      . GLN D 1 31  ? 130.003 107.028 135.779 1.00 90.43  ? 296 GLN D O      1 
ATOM   18257 C CB     . GLN D 1 31  ? 127.968 107.149 133.439 1.00 85.95  ? 296 GLN D CB     1 
ATOM   18258 C CG     . GLN D 1 31  ? 127.049 108.180 134.034 1.00 90.16  ? 296 GLN D CG     1 
ATOM   18259 C CD     . GLN D 1 31  ? 126.315 108.959 132.976 1.00 93.10  ? 296 GLN D CD     1 
ATOM   18260 O OE1    . GLN D 1 31  ? 126.605 108.833 131.793 1.00 88.11  ? 296 GLN D OE1    1 
ATOM   18261 N NE2    . GLN D 1 31  ? 125.354 109.767 133.393 1.00 96.82  ? 296 GLN D NE2    1 
ATOM   18262 H H      . GLN D 1 31  ? 126.454 105.422 134.243 1.00 87.69  ? 296 GLN D H      1 
ATOM   18263 H HA     . GLN D 1 31  ? 129.062 105.524 134.009 1.00 86.96  ? 296 GLN D HA     1 
ATOM   18264 H HB2    . GLN D 1 31  ? 128.781 107.599 133.157 1.00 86.92  ? 296 GLN D HB2    1 
ATOM   18265 H HB3    . GLN D 1 31  ? 127.522 106.759 132.669 1.00 86.78  ? 296 GLN D HB3    1 
ATOM   18266 H HG2    . GLN D 1 31  ? 126.393 107.736 134.596 1.00 89.04  ? 296 GLN D HG2    1 
ATOM   18267 H HG3    . GLN D 1 31  ? 127.571 108.806 134.564 1.00 89.04  ? 296 GLN D HG3    1 
ATOM   18268 H HE21   . GLN D 1 31  ? 125.182 109.835 134.231 1.00 93.68  ? 296 GLN D HE21   1 
ATOM   18269 H HE22   . GLN D 1 31  ? 124.917 110.244 132.824 1.00 94.68  ? 296 GLN D HE22   1 
ATOM   18270 N N      . TYR D 1 32  ? 128.013 106.683 136.747 1.00 91.32  ? 297 TYR D N      1 
ATOM   18271 C CA     . TYR D 1 32  ? 128.471 107.121 138.055 1.00 89.80  ? 297 TYR D CA     1 
ATOM   18272 C C      . TYR D 1 32  ? 129.191 105.983 138.768 1.00 93.96  ? 297 TYR D C      1 
ATOM   18273 O O      . TYR D 1 32  ? 129.042 104.811 138.420 1.00 101.70 ? 297 TYR D O      1 
ATOM   18274 C CB     . TYR D 1 32  ? 127.289 107.595 138.882 1.00 86.98  ? 297 TYR D CB     1 
ATOM   18275 C CG     . TYR D 1 32  ? 126.397 108.513 138.102 1.00 87.12  ? 297 TYR D CG     1 
ATOM   18276 C CD1    . TYR D 1 32  ? 126.865 109.721 137.622 1.00 80.74  ? 297 TYR D CD1    1 
ATOM   18277 C CD2    . TYR D 1 32  ? 125.100 108.147 137.799 1.00 90.87  ? 297 TYR D CD2    1 
ATOM   18278 C CE1    . TYR D 1 32  ? 126.054 110.554 136.895 1.00 79.33  ? 297 TYR D CE1    1 
ATOM   18279 C CE2    . TYR D 1 32  ? 124.283 108.972 137.071 1.00 88.30  ? 297 TYR D CE2    1 
ATOM   18280 C CZ     . TYR D 1 32  ? 124.765 110.171 136.622 1.00 85.44  ? 297 TYR D CZ     1 
ATOM   18281 O OH     . TYR D 1 32  ? 123.946 110.991 135.893 1.00 90.99  ? 297 TYR D OH     1 
ATOM   18282 H H      . TYR D 1 32  ? 127.205 106.387 136.736 1.00 89.48  ? 297 TYR D H      1 
ATOM   18283 H HA     . TYR D 1 32  ? 129.091 107.862 137.953 1.00 89.03  ? 297 TYR D HA     1 
ATOM   18284 H HB2    . TYR D 1 32  ? 126.766 106.825 139.159 1.00 87.68  ? 297 TYR D HB2    1 
ATOM   18285 H HB3    . TYR D 1 32  ? 127.615 108.075 139.660 1.00 86.82  ? 297 TYR D HB3    1 
ATOM   18286 H HD1    . TYR D 1 32  ? 127.742 109.978 137.803 1.00 83.43  ? 297 TYR D HD1    1 
ATOM   18287 H HD2    . TYR D 1 32  ? 124.772 107.331 138.107 1.00 89.59  ? 297 TYR D HD2    1 
ATOM   18288 H HE1    . TYR D 1 32  ? 126.379 111.368 136.580 1.00 82.45  ? 297 TYR D HE1    1 
ATOM   18289 H HE2    . TYR D 1 32  ? 123.406 108.717 136.884 1.00 87.55  ? 297 TYR D HE2    1 
ATOM   18290 H HH     . TYR D 1 32  ? 123.151 110.723 135.943 1.00 89.53  ? 297 TYR D HH     1 
ATOM   18291 N N      . SER D 1 33  ? 129.974 106.333 139.782 1.00 89.25  ? 298 SER D N      1 
ATOM   18292 C CA     . SER D 1 33  ? 130.742 105.312 140.478 1.00 97.10  ? 298 SER D CA     1 
ATOM   18293 C C      . SER D 1 33  ? 129.826 104.304 141.144 1.00 106.00 ? 298 SER D C      1 
ATOM   18294 O O      . SER D 1 33  ? 129.053 104.646 142.042 1.00 111.40 ? 298 SER D O      1 
ATOM   18295 C CB     . SER D 1 33  ? 131.652 105.943 141.525 1.00 105.15 ? 298 SER D CB     1 
ATOM   18296 O OG     . SER D 1 33  ? 132.365 104.925 142.207 1.00 113.64 ? 298 SER D OG     1 
ATOM   18297 H H      . SER D 1 33  ? 130.093 107.138 140.066 1.00 91.32  ? 298 SER D H      1 
ATOM   18298 H HA     . SER D 1 33  ? 131.299 104.838 139.839 1.00 96.62  ? 298 SER D HA     1 
ATOM   18299 H HB2    . SER D 1 33  ? 132.285 106.535 141.088 1.00 102.94 ? 298 SER D HB2    1 
ATOM   18300 H HB3    . SER D 1 33  ? 131.113 106.435 142.165 1.00 102.76 ? 298 SER D HB3    1 
ATOM   18301 H HG     . SER D 1 33  ? 133.112 105.209 142.464 1.00 111.56 ? 298 SER D HG     1 
ATOM   18302 N N      . PHE D 1 34  ? 129.932 103.051 140.710 1.00 110.26 ? 299 PHE D N      1 
ATOM   18303 C CA     . PHE D 1 34  ? 129.214 101.971 141.373 1.00 116.86 ? 299 PHE D CA     1 
ATOM   18304 C C      . PHE D 1 34  ? 129.562 101.908 142.850 1.00 118.95 ? 299 PHE D C      1 
ATOM   18305 O O      . PHE D 1 34  ? 128.732 101.505 143.672 1.00 122.49 ? 299 PHE D O      1 
ATOM   18306 C CB     . PHE D 1 34  ? 129.572 100.637 140.734 1.00 112.79 ? 299 PHE D CB     1 
ATOM   18307 C CG     . PHE D 1 34  ? 130.799 100.051 141.323 1.00 110.16 ? 299 PHE D CG     1 
ATOM   18308 C CD1    . PHE D 1 34  ? 132.035 100.576 141.010 1.00 109.87 ? 299 PHE D CD1    1 
ATOM   18309 C CD2    . PHE D 1 34  ? 130.716 99.029  142.240 1.00 108.06 ? 299 PHE D CD2    1 
ATOM   18310 C CE1    . PHE D 1 34  ? 133.172 100.069 141.576 1.00 118.21 ? 299 PHE D CE1    1 
ATOM   18311 C CE2    . PHE D 1 34  ? 131.847 98.519  142.817 1.00 115.96 ? 299 PHE D CE2    1 
ATOM   18312 C CZ     . PHE D 1 34  ? 133.081 99.044  142.491 1.00 122.79 ? 299 PHE D CZ     1 
ATOM   18313 H H      . PHE D 1 34  ? 130.402 102.806 140.032 1.00 108.66 ? 299 PHE D H      1 
ATOM   18314 H HA     . PHE D 1 34  ? 128.259 102.105 141.307 1.00 115.52 ? 299 PHE D HA     1 
ATOM   18315 H HB2    . PHE D 1 34  ? 128.841 100.012 140.866 1.00 115.16 ? 299 PHE D HB2    1 
ATOM   18316 H HB3    . PHE D 1 34  ? 129.725 100.771 139.784 1.00 113.97 ? 299 PHE D HB3    1 
ATOM   18317 H HD1    . PHE D 1 34  ? 132.095 101.281 140.404 1.00 110.98 ? 299 PHE D HD1    1 
ATOM   18318 H HD2    . PHE D 1 34  ? 129.882 98.688  142.476 1.00 110.40 ? 299 PHE D HD2    1 
ATOM   18319 H HE1    . PHE D 1 34  ? 134.001 100.438 141.366 1.00 117.91 ? 299 PHE D HE1    1 
ATOM   18320 H HE2    . PHE D 1 34  ? 131.781 97.832  143.442 1.00 116.59 ? 299 PHE D HE2    1 
ATOM   18321 H HZ     . PHE D 1 34  ? 133.853 98.700  142.882 1.00 122.15 ? 299 PHE D HZ     1 
ATOM   18322 N N      . GLU D 1 35  ? 130.785 102.308 143.201 1.00 111.98 ? 300 GLU D N      1 
ATOM   18323 C CA     . GLU D 1 35  ? 131.244 102.205 144.579 1.00 118.71 ? 300 GLU D CA     1 
ATOM   18324 C C      . GLU D 1 35  ? 130.398 103.023 145.538 1.00 121.83 ? 300 GLU D C      1 
ATOM   18325 O O      . GLU D 1 35  ? 130.318 102.696 146.726 1.00 121.80 ? 300 GLU D O      1 
ATOM   18326 C CB     . GLU D 1 35  ? 132.689 102.663 144.662 1.00 118.52 ? 300 GLU D CB     1 
ATOM   18327 C CG     . GLU D 1 35  ? 133.333 102.349 145.979 1.00 131.08 ? 300 GLU D CG     1 
ATOM   18328 C CD     . GLU D 1 35  ? 134.831 102.511 145.925 1.00 147.63 ? 300 GLU D CD     1 
ATOM   18329 O OE1    . GLU D 1 35  ? 135.297 103.451 145.249 1.00 149.95 ? 300 GLU D OE1    1 
ATOM   18330 O OE2    . GLU D 1 35  ? 135.543 101.699 146.550 1.00 160.44 ? 300 GLU D OE2    1 
ATOM   18331 H H      . GLU D 1 35  ? 131.364 102.638 142.656 1.00 112.45 ? 300 GLU D H      1 
ATOM   18332 H HA     . GLU D 1 35  ? 131.203 101.275 144.858 1.00 119.93 ? 300 GLU D HA     1 
ATOM   18333 H HB2    . GLU D 1 35  ? 133.197 102.219 143.963 1.00 120.46 ? 300 GLU D HB2    1 
ATOM   18334 H HB3    . GLU D 1 35  ? 132.719 103.625 144.532 1.00 119.86 ? 300 GLU D HB3    1 
ATOM   18335 H HG2    . GLU D 1 35  ? 132.982 102.948 146.657 1.00 131.22 ? 300 GLU D HG2    1 
ATOM   18336 H HG3    . GLU D 1 35  ? 133.136 101.427 146.213 1.00 132.44 ? 300 GLU D HG3    1 
ATOM   18337 N N      . MET D 1 36  ? 129.775 104.089 145.058 1.00 118.03 ? 301 MET D N      1 
ATOM   18338 C CA     . MET D 1 36  ? 128.965 104.948 145.901 1.00 110.41 ? 301 MET D CA     1 
ATOM   18339 C C      . MET D 1 36  ? 127.491 104.827 145.573 1.00 107.41 ? 301 MET D C      1 
ATOM   18340 O O      . MET D 1 36  ? 126.656 105.351 146.315 1.00 107.50 ? 301 MET D O      1 
ATOM   18341 C CB     . MET D 1 36  ? 129.405 106.400 145.714 1.00 114.87 ? 301 MET D CB     1 
ATOM   18342 C CG     . MET D 1 36  ? 130.909 106.541 145.720 1.00 121.87 ? 301 MET D CG     1 
ATOM   18343 S SD     . MET D 1 36  ? 131.696 105.644 147.063 1.00 141.50 ? 301 MET D SD     1 
ATOM   18344 C CE     . MET D 1 36  ? 133.417 105.891 146.640 1.00 139.09 ? 301 MET D CE     1 
ATOM   18345 H H      . MET D 1 36  ? 129.818 104.342 144.236 1.00 116.78 ? 301 MET D H      1 
ATOM   18346 H HA     . MET D 1 36  ? 129.095 104.709 146.833 1.00 113.87 ? 301 MET D HA     1 
ATOM   18347 H HB2    . MET D 1 36  ? 129.079 106.718 144.856 1.00 115.57 ? 301 MET D HB2    1 
ATOM   18348 H HB3    . MET D 1 36  ? 129.042 106.943 146.432 1.00 115.13 ? 301 MET D HB3    1 
ATOM   18349 H HG2    . MET D 1 36  ? 131.260 106.189 144.884 1.00 120.00 ? 301 MET D HG2    1 
ATOM   18350 H HG3    . MET D 1 36  ? 131.141 107.480 145.803 1.00 121.97 ? 301 MET D HG3    1 
ATOM   18351 H HE1    . MET D 1 36  ? 133.972 105.383 147.254 1.00 137.94 ? 301 MET D HE1    1 
ATOM   18352 H HE2    . MET D 1 36  ? 133.626 106.837 146.708 1.00 139.86 ? 301 MET D HE2    1 
ATOM   18353 H HE3    . MET D 1 36  ? 133.562 105.587 145.729 1.00 133.24 ? 301 MET D HE3    1 
ATOM   18354 N N      . CYS D 1 37  ? 127.165 104.154 144.483 1.00 106.17 ? 302 CYS D N      1 
ATOM   18355 C CA     . CYS D 1 37  ? 125.837 104.211 143.901 1.00 105.99 ? 302 CYS D CA     1 
ATOM   18356 C C      . CYS D 1 37  ? 124.782 103.783 144.910 1.00 104.63 ? 302 CYS D C      1 
ATOM   18357 O O      . CYS D 1 37  ? 124.770 102.633 145.356 1.00 111.17 ? 302 CYS D O      1 
ATOM   18358 C CB     . CYS D 1 37  ? 125.794 103.338 142.658 1.00 108.66 ? 302 CYS D CB     1 
ATOM   18359 S SG     . CYS D 1 37  ? 124.154 103.141 142.002 1.00 118.82 ? 302 CYS D SG     1 
ATOM   18360 H H      . CYS D 1 37  ? 127.735 103.737 143.992 1.00 110.98 ? 302 CYS D H      1 
ATOM   18361 H HA     . CYS D 1 37  ? 125.645 105.123 143.630 1.00 107.34 ? 302 CYS D HA     1 
ATOM   18362 H HB2    . CYS D 1 37  ? 126.355 103.730 141.970 1.00 109.41 ? 302 CYS D HB2    1 
ATOM   18363 H HB3    . CYS D 1 37  ? 126.129 102.455 142.889 1.00 110.34 ? 302 CYS D HB3    1 
ATOM   18364 H HG     . CYS D 1 37  ? 124.433 102.507 141.032 1.00 109.19 ? 302 CYS D HG     1 
ATOM   18365 N N      . LEU D 1 38  ? 123.898 104.711 145.277 1.00 98.43  ? 303 LEU D N      1 
ATOM   18366 C CA     . LEU D 1 38  ? 122.868 104.393 146.260 1.00 100.18 ? 303 LEU D CA     1 
ATOM   18367 C C      . LEU D 1 38  ? 122.000 103.235 145.799 1.00 104.21 ? 303 LEU D C      1 
ATOM   18368 O O      . LEU D 1 38  ? 121.581 102.402 146.610 1.00 107.53 ? 303 LEU D O      1 
ATOM   18369 C CB     . LEU D 1 38  ? 121.986 105.612 146.503 1.00 100.99 ? 303 LEU D CB     1 
ATOM   18370 C CG     . LEU D 1 38  ? 122.680 106.846 147.056 1.00 109.30 ? 303 LEU D CG     1 
ATOM   18371 C CD1    . LEU D 1 38  ? 121.650 107.921 147.336 1.00 108.42 ? 303 LEU D CD1    1 
ATOM   18372 C CD2    . LEU D 1 38  ? 123.452 106.504 148.317 1.00 110.00 ? 303 LEU D CD2    1 
ATOM   18373 H H      . LEU D 1 38  ? 123.912 105.532 145.017 1.00 101.94 ? 303 LEU D H      1 
ATOM   18374 H HA     . LEU D 1 38  ? 123.287 104.138 147.096 1.00 102.39 ? 303 LEU D HA     1 
ATOM   18375 H HB2    . LEU D 1 38  ? 121.576 105.863 145.658 1.00 102.04 ? 303 LEU D HB2    1 
ATOM   18376 H HB3    . LEU D 1 38  ? 121.291 105.362 147.133 1.00 100.84 ? 303 LEU D HB3    1 
ATOM   18377 H HG     . LEU D 1 38  ? 123.306 107.184 146.395 1.00 108.10 ? 303 LEU D HG     1 
ATOM   18378 H HD11   . LEU D 1 38  ? 122.106 108.720 147.647 1.00 108.24 ? 303 LEU D HD11   1 
ATOM   18379 H HD12   . LEU D 1 38  ? 121.035 107.601 148.016 1.00 106.39 ? 303 LEU D HD12   1 
ATOM   18380 H HD13   . LEU D 1 38  ? 121.167 108.115 146.516 1.00 106.30 ? 303 LEU D HD13   1 
ATOM   18381 H HD21   . LEU D 1 38  ? 123.774 107.326 148.720 1.00 110.28 ? 303 LEU D HD21   1 
ATOM   18382 H HD22   . LEU D 1 38  ? 124.202 105.933 148.087 1.00 106.80 ? 303 LEU D HD22   1 
ATOM   18383 H HD23   . LEU D 1 38  ? 122.859 106.042 148.933 1.00 108.05 ? 303 LEU D HD23   1 
ATOM   18384 N N      . LYS D 1 39  ? 121.726 103.159 144.502 1.00 103.37 ? 304 LYS D N      1 
ATOM   18385 C CA     . LYS D 1 39  ? 120.902 102.074 143.990 1.00 100.99 ? 304 LYS D CA     1 
ATOM   18386 C C      . LYS D 1 39  ? 121.579 100.730 144.208 1.00 101.51 ? 304 LYS D C      1 
ATOM   18387 O O      . LYS D 1 39  ? 120.935 99.762  144.622 1.00 103.21 ? 304 LYS D O      1 
ATOM   18388 C CB     . LYS D 1 39  ? 120.590 102.327 142.518 1.00 101.11 ? 304 LYS D CB     1 
ATOM   18389 C CG     . LYS D 1 39  ? 119.909 103.675 142.317 1.00 98.55  ? 304 LYS D CG     1 
ATOM   18390 C CD     . LYS D 1 39  ? 119.467 103.924 140.892 1.00 102.46 ? 304 LYS D CD     1 
ATOM   18391 C CE     . LYS D 1 39  ? 118.401 102.938 140.454 1.00 113.77 ? 304 LYS D CE     1 
ATOM   18392 N NZ     . LYS D 1 39  ? 117.853 103.273 139.108 1.00 124.30 ? 304 LYS D NZ     1 
ATOM   18393 H H      . LYS D 1 39  ? 121.998 103.720 143.908 1.00 103.73 ? 304 LYS D H      1 
ATOM   18394 H HA     . LYS D 1 39  ? 120.059 102.062 144.473 1.00 101.45 ? 304 LYS D HA     1 
ATOM   18395 H HB2    . LYS D 1 39  ? 121.416 102.323 142.008 1.00 103.20 ? 304 LYS D HB2    1 
ATOM   18396 H HB3    . LYS D 1 39  ? 119.997 101.628 142.198 1.00 103.13 ? 304 LYS D HB3    1 
ATOM   18397 H HG2    . LYS D 1 39  ? 119.121 103.713 142.883 1.00 100.51 ? 304 LYS D HG2    1 
ATOM   18398 H HG3    . LYS D 1 39  ? 120.526 104.382 142.563 1.00 100.64 ? 304 LYS D HG3    1 
ATOM   18399 H HD2    . LYS D 1 39  ? 119.096 104.819 140.826 1.00 104.20 ? 304 LYS D HD2    1 
ATOM   18400 H HD3    . LYS D 1 39  ? 120.230 103.833 140.298 1.00 104.70 ? 304 LYS D HD3    1 
ATOM   18401 H HE2    . LYS D 1 39  ? 118.786 102.048 140.406 1.00 111.78 ? 304 LYS D HE2    1 
ATOM   18402 H HE3    . LYS D 1 39  ? 117.669 102.952 141.093 1.00 113.18 ? 304 LYS D HE3    1 
ATOM   18403 H HZ1    . LYS D 1 39  ? 118.497 103.226 138.494 1.00 118.71 ? 304 LYS D HZ1    1 
ATOM   18404 H HZ2    . LYS D 1 39  ? 117.517 104.098 139.112 1.00 120.10 ? 304 LYS D HZ2    1 
ATOM   18405 H HZ3    . LYS D 1 39  ? 117.205 102.700 138.891 1.00 121.17 ? 304 LYS D HZ3    1 
ATOM   18406 N N      . CYS D 1 40  ? 122.883 100.658 143.960 1.00 103.71 ? 305 CYS D N      1 
ATOM   18407 C CA     . CYS D 1 40  ? 123.655 99.495  144.378 1.00 102.61 ? 305 CYS D CA     1 
ATOM   18408 C C      . CYS D 1 40  ? 123.542 99.274  145.883 1.00 105.15 ? 305 CYS D C      1 
ATOM   18409 O O      . CYS D 1 40  ? 123.115 98.209  146.336 1.00 109.97 ? 305 CYS D O      1 
ATOM   18410 C CB     . CYS D 1 40  ? 125.118 99.660  143.965 1.00 102.95 ? 305 CYS D CB     1 
ATOM   18411 S SG     . CYS D 1 40  ? 125.372 99.668  142.195 1.00 91.37  ? 305 CYS D SG     1 
ATOM   18412 H H      . CYS D 1 40  ? 123.354 101.309 143.652 1.00 105.07 ? 305 CYS D H      1 
ATOM   18413 H HA     . CYS D 1 40  ? 123.307 98.706  143.932 1.00 102.90 ? 305 CYS D HA     1 
ATOM   18414 H HB2    . CYS D 1 40  ? 125.450 100.504 144.312 1.00 105.57 ? 305 CYS D HB2    1 
ATOM   18415 H HB3    . CYS D 1 40  ? 125.636 98.927  144.333 1.00 103.12 ? 305 CYS D HB3    1 
ATOM   18416 H HG     . CYS D 1 40  ? 124.735 100.587 141.786 1.00 100.08 ? 305 CYS D HG     1 
ATOM   18417 N N      . ILE D 1 41  ? 123.907 100.283 146.674 1.00 103.39 ? 306 ILE D N      1 
ATOM   18418 C CA     . ILE D 1 41  ? 123.986 100.114 148.123 1.00 98.82  ? 306 ILE D CA     1 
ATOM   18419 C C      . ILE D 1 41  ? 122.662 99.614  148.690 1.00 104.25 ? 306 ILE D C      1 
ATOM   18420 O O      . ILE D 1 41  ? 122.633 98.695  149.515 1.00 111.30 ? 306 ILE D O      1 
ATOM   18421 C CB     . ILE D 1 41  ? 124.401 101.439 148.787 1.00 99.34  ? 306 ILE D CB     1 
ATOM   18422 C CG1    . ILE D 1 41  ? 125.832 101.826 148.415 1.00 102.95 ? 306 ILE D CG1    1 
ATOM   18423 C CG2    . ILE D 1 41  ? 124.263 101.353 150.297 1.00 98.29  ? 306 ILE D CG2    1 
ATOM   18424 C CD1    . ILE D 1 41  ? 126.891 100.851 148.876 1.00 103.37 ? 306 ILE D CD1    1 
ATOM   18425 H H      . ILE D 1 41  ? 124.175 101.050 146.390 1.00 104.74 ? 306 ILE D H      1 
ATOM   18426 H HA     . ILE D 1 41  ? 124.659 99.445  148.326 1.00 100.82 ? 306 ILE D HA     1 
ATOM   18427 H HB     . ILE D 1 41  ? 123.805 102.136 148.467 1.00 102.15 ? 306 ILE D HB     1 
ATOM   18428 H HG12   . ILE D 1 41  ? 125.894 101.894 147.448 1.00 104.46 ? 306 ILE D HG12   1 
ATOM   18429 H HG13   . ILE D 1 41  ? 126.031 102.689 148.814 1.00 103.52 ? 306 ILE D HG13   1 
ATOM   18430 H HG21   . ILE D 1 41  ? 124.703 100.550 150.617 1.00 98.84  ? 306 ILE D HG21   1 
ATOM   18431 H HG22   . ILE D 1 41  ? 123.321 101.333 150.532 1.00 99.89  ? 306 ILE D HG22   1 
ATOM   18432 H HG23   . ILE D 1 41  ? 124.672 102.141 150.691 1.00 99.48  ? 306 ILE D HG23   1 
ATOM   18433 H HD11   . ILE D 1 41  ? 127.761 101.198 148.617 1.00 105.32 ? 306 ILE D HD11   1 
ATOM   18434 H HD12   . ILE D 1 41  ? 126.746 99.989  148.456 1.00 103.73 ? 306 ILE D HD12   1 
ATOM   18435 H HD13   . ILE D 1 41  ? 126.851 100.766 149.842 1.00 101.90 ? 306 ILE D HD13   1 
ATOM   18436 N N      . LYS D 1 42  ? 121.552 100.200 148.261 1.00 104.69 ? 307 LYS D N      1 
ATOM   18437 C CA     . LYS D 1 42  ? 120.239 99.808  148.766 1.00 104.55 ? 307 LYS D CA     1 
ATOM   18438 C C      . LYS D 1 42  ? 119.653 98.568  148.094 1.00 103.40 ? 307 LYS D C      1 
ATOM   18439 O O      . LYS D 1 42  ? 118.560 98.146  148.476 1.00 99.58  ? 307 LYS D O      1 
ATOM   18440 C CB     . LYS D 1 42  ? 119.281 100.984 148.619 1.00 105.31 ? 307 LYS D CB     1 
ATOM   18441 C CG     . LYS D 1 42  ? 119.676 102.140 149.501 1.00 112.02 ? 307 LYS D CG     1 
ATOM   18442 C CD     . LYS D 1 42  ? 118.751 103.320 149.332 1.00 123.30 ? 307 LYS D CD     1 
ATOM   18443 C CE     . LYS D 1 42  ? 119.147 104.446 150.273 1.00 131.27 ? 307 LYS D CE     1 
ATOM   18444 N NZ     . LYS D 1 42  ? 118.229 105.614 150.174 1.00 136.05 ? 307 LYS D NZ     1 
ATOM   18445 H H      . LYS D 1 42  ? 121.533 100.845 147.691 1.00 104.63 ? 307 LYS D H      1 
ATOM   18446 H HA     . LYS D 1 42  ? 120.317 99.612  149.714 1.00 104.71 ? 307 LYS D HA     1 
ATOM   18447 H HB2    . LYS D 1 42  ? 119.295 101.292 147.698 1.00 105.81 ? 307 LYS D HB2    1 
ATOM   18448 H HB3    . LYS D 1 42  ? 118.385 100.703 148.867 1.00 105.83 ? 307 LYS D HB3    1 
ATOM   18449 H HG2    . LYS D 1 42  ? 119.639 101.858 150.430 1.00 111.62 ? 307 LYS D HG2    1 
ATOM   18450 H HG3    . LYS D 1 42  ? 120.577 102.424 149.276 1.00 109.75 ? 307 LYS D HG3    1 
ATOM   18451 H HD2    . LYS D 1 42  ? 118.812 103.648 148.420 1.00 118.95 ? 307 LYS D HD2    1 
ATOM   18452 H HD3    . LYS D 1 42  ? 117.841 103.051 149.537 1.00 121.52 ? 307 LYS D HD3    1 
ATOM   18453 H HE2    . LYS D 1 42  ? 119.122 104.118 151.187 1.00 130.28 ? 307 LYS D HE2    1 
ATOM   18454 H HE3    . LYS D 1 42  ? 120.045 104.745 150.052 1.00 124.46 ? 307 LYS D HE3    1 
ATOM   18455 H HZ1    . LYS D 1 42  ? 118.239 105.938 149.344 1.00 132.02 ? 307 LYS D HZ1    1 
ATOM   18456 H HZ2    . LYS D 1 42  ? 117.398 105.367 150.379 1.00 135.54 ? 307 LYS D HZ2    1 
ATOM   18457 H HZ3    . LYS D 1 42  ? 118.489 106.254 150.737 1.00 134.49 ? 307 LYS D HZ3    1 
ATOM   18458 N N      . LYS D 1 43  ? 120.338 97.976  147.119 1.00 104.72 ? 308 LYS D N      1 
ATOM   18459 C CA     . LYS D 1 43  ? 119.894 96.730  146.486 1.00 103.92 ? 308 LYS D CA     1 
ATOM   18460 C C      . LYS D 1 43  ? 118.465 96.829  145.960 1.00 102.68 ? 308 LYS D C      1 
ATOM   18461 O O      . LYS D 1 43  ? 117.646 95.927  146.140 1.00 97.48  ? 308 LYS D O      1 
ATOM   18462 C CB     . LYS D 1 43  ? 120.021 95.552  147.448 1.00 103.03 ? 308 LYS D CB     1 
ATOM   18463 C CG     . LYS D 1 43  ? 121.381 95.427  148.092 1.00 104.28 ? 308 LYS D CG     1 
ATOM   18464 C CD     . LYS D 1 43  ? 122.450 95.092  147.081 1.00 108.21 ? 308 LYS D CD     1 
ATOM   18465 C CE     . LYS D 1 43  ? 123.812 95.152  147.729 1.00 113.93 ? 308 LYS D CE     1 
ATOM   18466 N NZ     . LYS D 1 43  ? 124.899 94.748  146.799 1.00 125.83 ? 308 LYS D NZ     1 
ATOM   18467 H H      . LYS D 1 43  ? 121.105 98.250  146.840 1.00 105.19 ? 308 LYS D H      1 
ATOM   18468 H HA     . LYS D 1 43  ? 120.467 96.551  145.724 1.00 104.96 ? 308 LYS D HA     1 
ATOM   18469 H HB2    . LYS D 1 43  ? 119.366 95.655  148.158 1.00 103.34 ? 308 LYS D HB2    1 
ATOM   18470 H HB3    . LYS D 1 43  ? 119.847 94.731  146.960 1.00 103.23 ? 308 LYS D HB3    1 
ATOM   18471 H HG2    . LYS D 1 43  ? 121.617 96.265  148.522 1.00 104.80 ? 308 LYS D HG2    1 
ATOM   18472 H HG3    . LYS D 1 43  ? 121.355 94.711  148.748 1.00 105.23 ? 308 LYS D HG3    1 
ATOM   18473 H HD2    . LYS D 1 43  ? 122.308 94.192  146.743 1.00 109.79 ? 308 LYS D HD2    1 
ATOM   18474 H HD3    . LYS D 1 43  ? 122.429 95.734  146.352 1.00 108.51 ? 308 LYS D HD3    1 
ATOM   18475 H HE2    . LYS D 1 43  ? 123.983 96.063  148.019 1.00 111.17 ? 308 LYS D HE2    1 
ATOM   18476 H HE3    . LYS D 1 43  ? 123.826 94.551  148.492 1.00 112.53 ? 308 LYS D HE3    1 
ATOM   18477 H HZ1    . LYS D 1 43  ? 125.686 94.794  147.214 1.00 124.39 ? 308 LYS D HZ1    1 
ATOM   18478 H HZ2    . LYS D 1 43  ? 124.914 95.291  146.092 1.00 121.90 ? 308 LYS D HZ2    1 
ATOM   18479 H HZ3    . LYS D 1 43  ? 124.768 93.912  146.520 1.00 123.85 ? 308 LYS D HZ3    1 
ATOM   18480 N N      . GLU D 1 44  ? 118.159 97.947  145.314 1.00 102.63 ? 309 GLU D N      1 
ATOM   18481 C CA     . GLU D 1 44  ? 116.780 98.255  144.965 1.00 99.07  ? 309 GLU D CA     1 
ATOM   18482 C C      . GLU D 1 44  ? 116.322 97.527  143.707 1.00 95.78  ? 309 GLU D C      1 
ATOM   18483 O O      . GLU D 1 44  ? 115.156 97.135  143.616 1.00 93.00  ? 309 GLU D O      1 
ATOM   18484 C CB     . GLU D 1 44  ? 116.634 99.759  144.790 1.00 107.84 ? 309 GLU D CB     1 
ATOM   18485 C CG     . GLU D 1 44  ? 117.201 100.521 145.970 1.00 117.72 ? 309 GLU D CG     1 
ATOM   18486 C CD     . GLU D 1 44  ? 116.820 101.982 145.970 1.00 132.29 ? 309 GLU D CD     1 
ATOM   18487 O OE1    . GLU D 1 44  ? 116.806 102.593 144.882 1.00 132.12 ? 309 GLU D OE1    1 
ATOM   18488 O OE2    . GLU D 1 44  ? 116.546 102.523 147.061 1.00 140.37 ? 309 GLU D OE2    1 
ATOM   18489 H H      . GLU D 1 44  ? 118.707 98.599  145.208 1.00 104.94 ? 309 GLU D H      1 
ATOM   18490 H HA     . GLU D 1 44  ? 116.200 97.981  145.694 1.00 101.00 ? 309 GLU D HA     1 
ATOM   18491 H HB2    . GLU D 1 44  ? 117.113 100.034 143.991 1.00 109.13 ? 309 GLU D HB2    1 
ATOM   18492 H HB3    . GLU D 1 44  ? 115.692 99.981  144.706 1.00 109.53 ? 309 GLU D HB3    1 
ATOM   18493 H HG2    . GLU D 1 44  ? 116.869 100.121 146.790 1.00 113.71 ? 309 GLU D HG2    1 
ATOM   18494 H HG3    . GLU D 1 44  ? 118.170 100.465 145.942 1.00 112.76 ? 309 GLU D HG3    1 
ATOM   18495 N N      . GLN D 1 45  ? 117.215 97.334  142.739 1.00 98.69  ? 310 GLN D N      1 
ATOM   18496 C CA     . GLN D 1 45  ? 116.866 96.778  141.435 1.00 93.94  ? 310 GLN D CA     1 
ATOM   18497 C C      . GLN D 1 45  ? 117.965 95.864  140.907 1.00 98.35  ? 310 GLN D C      1 
ATOM   18498 O O      . GLN D 1 45  ? 119.071 96.337  140.616 1.00 103.21 ? 310 GLN D O      1 
ATOM   18499 C CB     . GLN D 1 45  ? 116.631 97.907  140.436 1.00 91.75  ? 310 GLN D CB     1 
ATOM   18500 C CG     . GLN D 1 45  ? 115.316 98.614  140.599 1.00 93.85  ? 310 GLN D CG     1 
ATOM   18501 C CD     . GLN D 1 45  ? 114.161 97.732  140.221 1.00 90.66  ? 310 GLN D CD     1 
ATOM   18502 O OE1    . GLN D 1 45  ? 114.356 96.601  139.786 1.00 82.36  ? 310 GLN D OE1    1 
ATOM   18503 N NE2    . GLN D 1 45  ? 112.952 98.255  140.336 1.00 95.43  ? 310 GLN D NE2    1 
ATOM   18504 H H      . GLN D 1 45  ? 118.026 97.614  142.785 1.00 99.58  ? 310 GLN D H      1 
ATOM   18505 H HA     . GLN D 1 45  ? 116.043 96.273  141.517 1.00 92.75  ? 310 GLN D HA     1 
ATOM   18506 H HB2    . GLN D 1 45  ? 117.336 98.566  140.544 1.00 95.47  ? 310 GLN D HB2    1 
ATOM   18507 H HB3    . GLN D 1 45  ? 116.664 97.542  139.536 1.00 90.95  ? 310 GLN D HB3    1 
ATOM   18508 H HG2    . GLN D 1 45  ? 115.207 98.880  141.527 1.00 94.17  ? 310 GLN D HG2    1 
ATOM   18509 H HG3    . GLN D 1 45  ? 115.302 99.397  140.024 1.00 95.02  ? 310 GLN D HG3    1 
ATOM   18510 H HE21   . GLN D 1 45  ? 112.260 97.784  140.134 1.00 94.34  ? 310 GLN D HE21   1 
ATOM   18511 H HE22   . GLN D 1 45  ? 112.853 99.049  140.656 1.00 93.23  ? 310 GLN D HE22   1 
ATOM   18512 N N      . PRO D 1 46  ? 117.710 94.561  140.756 1.00 93.02  ? 311 PRO D N      1 
ATOM   18513 C CA     . PRO D 1 46  ? 118.815 93.647  140.428 1.00 91.99  ? 311 PRO D CA     1 
ATOM   18514 C C      . PRO D 1 46  ? 119.403 93.917  139.061 1.00 91.45  ? 311 PRO D C      1 
ATOM   18515 O O      . PRO D 1 46  ? 120.624 93.848  138.882 1.00 87.08  ? 311 PRO D O      1 
ATOM   18516 C CB     . PRO D 1 46  ? 118.154 92.265  140.486 1.00 90.34  ? 311 PRO D CB     1 
ATOM   18517 C CG     . PRO D 1 46  ? 116.725 92.530  140.191 1.00 86.91  ? 311 PRO D CG     1 
ATOM   18518 C CD     . PRO D 1 46  ? 116.425 93.854  140.823 1.00 88.01  ? 311 PRO D CD     1 
ATOM   18519 H HA     . PRO D 1 46  ? 119.527 93.700  141.080 1.00 91.98  ? 311 PRO D HA     1 
ATOM   18520 H HB2    . PRO D 1 46  ? 118.549 91.680  139.819 1.00 90.42  ? 311 PRO D HB2    1 
ATOM   18521 H HB3    . PRO D 1 46  ? 118.258 91.892  141.377 1.00 90.85  ? 311 PRO D HB3    1 
ATOM   18522 H HG2    . PRO D 1 46  ? 116.598 92.573  139.229 1.00 87.45  ? 311 PRO D HG2    1 
ATOM   18523 H HG3    . PRO D 1 46  ? 116.175 91.830  140.578 1.00 88.39  ? 311 PRO D HG3    1 
ATOM   18524 H HD2    . PRO D 1 46  ? 115.738 94.340  140.338 1.00 88.92  ? 311 PRO D HD2    1 
ATOM   18525 H HD3    . PRO D 1 46  ? 116.174 93.720  141.751 1.00 90.43  ? 311 PRO D HD3    1 
ATOM   18526 N N      . SER D 1 47  ? 118.555 94.247  138.092 1.00 90.54  ? 312 SER D N      1 
ATOM   18527 C CA     . SER D 1 47  ? 119.017 94.634  136.768 1.00 84.65  ? 312 SER D CA     1 
ATOM   18528 C C      . SER D 1 47  ? 119.935 95.840  136.802 1.00 87.14  ? 312 SER D C      1 
ATOM   18529 O O      . SER D 1 47  ? 120.614 96.110  135.808 1.00 93.23  ? 312 SER D O      1 
ATOM   18530 C CB     . SER D 1 47  ? 117.821 94.934  135.873 1.00 78.43  ? 312 SER D CB     1 
ATOM   18531 O OG     . SER D 1 47  ? 117.012 95.931  136.458 1.00 82.40  ? 312 SER D OG     1 
ATOM   18532 H H      . SER D 1 47  ? 117.703 94.308  138.199 1.00 89.71  ? 312 SER D H      1 
ATOM   18533 H HA     . SER D 1 47  ? 119.511 93.896  136.375 1.00 85.86  ? 312 SER D HA     1 
ATOM   18534 H HB2    . SER D 1 47  ? 118.138 95.248  135.011 1.00 80.49  ? 312 SER D HB2    1 
ATOM   18535 H HB3    . SER D 1 47  ? 117.297 94.124  135.764 1.00 81.66  ? 312 SER D HB3    1 
ATOM   18536 H HG     . SER D 1 47  ? 116.319 96.051  135.999 1.00 83.37  ? 312 SER D HG     1 
ATOM   18537 N N      . HIS D 1 48  ? 119.978 96.572  137.909 1.00 91.07  ? 313 HIS D N      1 
ATOM   18538 C CA     . HIS D 1 48  ? 121.057 97.527  138.119 1.00 92.28  ? 313 HIS D CA     1 
ATOM   18539 C C      . HIS D 1 48  ? 122.199 96.937  138.938 1.00 91.03  ? 313 HIS D C      1 
ATOM   18540 O O      . HIS D 1 48  ? 123.331 96.848  138.455 1.00 93.06  ? 313 HIS D O      1 
ATOM   18541 C CB     . HIS D 1 48  ? 120.516 98.782  138.805 1.00 94.40  ? 313 HIS D CB     1 
ATOM   18542 C CG     . HIS D 1 48  ? 121.578 99.767  139.155 1.00 92.47  ? 313 HIS D CG     1 
ATOM   18543 N ND1    . HIS D 1 48  ? 122.008 100.751 138.292 1.00 90.73  ? 313 HIS D ND1    1 
ATOM   18544 C CD2    . HIS D 1 48  ? 122.321 99.898  140.276 1.00 93.83  ? 313 HIS D CD2    1 
ATOM   18545 C CE1    . HIS D 1 48  ? 122.952 101.463 138.880 1.00 90.09  ? 313 HIS D CE1    1 
ATOM   18546 N NE2    . HIS D 1 48  ? 123.171 100.955 140.076 1.00 87.85  ? 313 HIS D NE2    1 
ATOM   18547 H H      . HIS D 1 48  ? 119.504 96.415  138.607 1.00 92.13  ? 313 HIS D H      1 
ATOM   18548 H HA     . HIS D 1 48  ? 121.419 97.797  137.259 1.00 90.33  ? 313 HIS D HA     1 
ATOM   18549 H HB2    . HIS D 1 48  ? 119.890 99.221  138.206 1.00 93.24  ? 313 HIS D HB2    1 
ATOM   18550 H HB3    . HIS D 1 48  ? 120.062 98.526  139.624 1.00 94.54  ? 313 HIS D HB3    1 
ATOM   18551 H HD1    . HIS D 1 48  ? 121.682 100.911 137.512 1.00 90.84  ? 313 HIS D HD1    1 
ATOM   18552 H HD2    . HIS D 1 48  ? 122.271 99.361  141.036 1.00 94.93  ? 313 HIS D HD2    1 
ATOM   18553 H HE1    . HIS D 1 48  ? 123.405 102.187 138.509 1.00 90.58  ? 313 HIS D HE1    1 
ATOM   18554 N N      . TYR D 1 49  ? 121.928 96.540  140.178 1.00 89.76  ? 314 TYR D N      1 
ATOM   18555 C CA     . TYR D 1 49  ? 123.031 96.347  141.109 1.00 91.23  ? 314 TYR D CA     1 
ATOM   18556 C C      . TYR D 1 49  ? 123.874 95.127  140.760 1.00 90.57  ? 314 TYR D C      1 
ATOM   18557 O O      . TYR D 1 49  ? 125.059 95.084  141.102 1.00 86.52  ? 314 TYR D O      1 
ATOM   18558 C CB     . TYR D 1 49  ? 122.516 96.287  142.548 1.00 95.16  ? 314 TYR D CB     1 
ATOM   18559 C CG     . TYR D 1 49  ? 121.592 95.153  142.927 1.00 93.72  ? 314 TYR D CG     1 
ATOM   18560 C CD1    . TYR D 1 49  ? 122.073 93.873  143.137 1.00 92.45  ? 314 TYR D CD1    1 
ATOM   18561 C CD2    . TYR D 1 49  ? 120.248 95.392  143.162 1.00 93.80  ? 314 TYR D CD2    1 
ATOM   18562 C CE1    . TYR D 1 49  ? 121.230 92.853  143.526 1.00 91.27  ? 314 TYR D CE1    1 
ATOM   18563 C CE2    . TYR D 1 49  ? 119.402 94.381  143.557 1.00 90.39  ? 314 TYR D CE2    1 
ATOM   18564 C CZ     . TYR D 1 49  ? 119.900 93.115  143.738 1.00 90.13  ? 314 TYR D CZ     1 
ATOM   18565 O OH     . TYR D 1 49  ? 119.061 92.105  144.133 1.00 90.93  ? 314 TYR D OH     1 
ATOM   18566 H H      . TYR D 1 49  ? 121.142 96.520  140.526 1.00 91.80  ? 314 TYR D H      1 
ATOM   18567 H HA     . TYR D 1 49  ? 123.614 97.120  141.048 1.00 91.74  ? 314 TYR D HA     1 
ATOM   18568 H HB2    . TYR D 1 49  ? 123.286 96.231  143.137 1.00 96.85  ? 314 TYR D HB2    1 
ATOM   18569 H HB3    . TYR D 1 49  ? 122.039 97.114  142.728 1.00 95.53  ? 314 TYR D HB3    1 
ATOM   18570 H HD1    . TYR D 1 49  ? 122.980 93.698  143.021 1.00 93.12  ? 314 TYR D HD1    1 
ATOM   18571 H HD2    . TYR D 1 49  ? 119.914 96.255  143.062 1.00 95.68  ? 314 TYR D HD2    1 
ATOM   18572 H HE1    . TYR D 1 49  ? 121.566 91.996  143.669 1.00 91.18  ? 314 TYR D HE1    1 
ATOM   18573 H HE2    . TYR D 1 49  ? 118.499 94.557  143.705 1.00 92.80  ? 314 TYR D HE2    1 
ATOM   18574 H HH     . TYR D 1 49  ? 119.501 91.406  144.288 1.00 91.14  ? 314 TYR D HH     1 
ATOM   18575 N N      . LYS D 1 50  ? 123.305 94.142  140.071 1.00 88.87  ? 315 LYS D N      1 
ATOM   18576 C CA     . LYS D 1 50  ? 124.108 93.020  139.605 1.00 83.88  ? 315 LYS D CA     1 
ATOM   18577 C C      . LYS D 1 50  ? 125.130 93.423  138.558 1.00 84.49  ? 315 LYS D C      1 
ATOM   18578 O O      . LYS D 1 50  ? 126.104 92.696  138.350 1.00 84.30  ? 315 LYS D O      1 
ATOM   18579 C CB     . LYS D 1 50  ? 123.208 91.955  139.004 1.00 86.72  ? 315 LYS D CB     1 
ATOM   18580 C CG     . LYS D 1 50  ? 122.366 91.231  140.000 1.00 87.79  ? 315 LYS D CG     1 
ATOM   18581 C CD     . LYS D 1 50  ? 121.590 90.147  139.310 1.00 91.36  ? 315 LYS D CD     1 
ATOM   18582 C CE     . LYS D 1 50  ? 120.902 89.256  140.303 1.00 99.10  ? 315 LYS D CE     1 
ATOM   18583 N NZ     . LYS D 1 50  ? 120.294 88.081  139.628 1.00 110.16 ? 315 LYS D NZ     1 
ATOM   18584 H H      . LYS D 1 50  ? 122.480 94.125  139.823 1.00 89.51  ? 315 LYS D H      1 
ATOM   18585 H HA     . LYS D 1 50  ? 124.584 92.630  140.356 1.00 85.58  ? 315 LYS D HA     1 
ATOM   18586 H HB2    . LYS D 1 50  ? 122.614 92.376  138.360 1.00 88.34  ? 315 LYS D HB2    1 
ATOM   18587 H HB3    . LYS D 1 50  ? 123.764 91.299  138.551 1.00 87.56  ? 315 LYS D HB3    1 
ATOM   18588 H HG2    . LYS D 1 50  ? 122.938 90.824  140.671 1.00 88.46  ? 315 LYS D HG2    1 
ATOM   18589 H HG3    . LYS D 1 50  ? 121.742 91.850  140.412 1.00 89.84  ? 315 LYS D HG3    1 
ATOM   18590 H HD2    . LYS D 1 50  ? 120.915 90.550  138.739 1.00 91.31  ? 315 LYS D HD2    1 
ATOM   18591 H HD3    . LYS D 1 50  ? 122.197 89.604  138.779 1.00 92.26  ? 315 LYS D HD3    1 
ATOM   18592 H HE2    . LYS D 1 50  ? 121.552 88.937  140.950 1.00 98.33  ? 315 LYS D HE2    1 
ATOM   18593 H HE3    . LYS D 1 50  ? 120.198 89.755  140.749 1.00 95.92  ? 315 LYS D HE3    1 
ATOM   18594 H HZ1    . LYS D 1 50  ? 119.882 87.566  140.226 1.00 108.93 ? 315 LYS D HZ1    1 
ATOM   18595 H HZ2    . LYS D 1 50  ? 119.701 88.353  139.021 1.00 107.01 ? 315 LYS D HZ2    1 
ATOM   18596 H HZ3    . LYS D 1 50  ? 120.926 87.603  139.221 1.00 108.08 ? 315 LYS D HZ3    1 
ATOM   18597 N N      . TYR D 1 51  ? 124.935 94.553  137.906 1.00 86.38  ? 316 TYR D N      1 
ATOM   18598 C CA     . TYR D 1 51  ? 125.621 94.866  136.665 1.00 78.46  ? 316 TYR D CA     1 
ATOM   18599 C C      . TYR D 1 51  ? 126.482 96.110  136.727 1.00 80.04  ? 316 TYR D C      1 
ATOM   18600 O O      . TYR D 1 51  ? 127.460 96.200  135.987 1.00 82.44  ? 316 TYR D O      1 
ATOM   18601 C CB     . TYR D 1 51  ? 124.584 95.036  135.559 1.00 80.28  ? 316 TYR D CB     1 
ATOM   18602 C CG     . TYR D 1 51  ? 123.965 93.726  135.176 1.00 81.03  ? 316 TYR D CG     1 
ATOM   18603 C CD1    . TYR D 1 51  ? 124.694 92.782  134.495 1.00 81.26  ? 316 TYR D CD1    1 
ATOM   18604 C CD2    . TYR D 1 51  ? 122.668 93.413  135.544 1.00 82.39  ? 316 TYR D CD2    1 
ATOM   18605 C CE1    . TYR D 1 51  ? 124.146 91.579  134.157 1.00 81.15  ? 316 TYR D CE1    1 
ATOM   18606 C CE2    . TYR D 1 51  ? 122.112 92.204  135.215 1.00 78.49  ? 316 TYR D CE2    1 
ATOM   18607 C CZ     . TYR D 1 51  ? 122.858 91.293  134.525 1.00 78.76  ? 316 TYR D CZ     1 
ATOM   18608 O OH     . TYR D 1 51  ? 122.315 90.087  134.180 1.00 96.27  ? 316 TYR D OH     1 
ATOM   18609 H H      . TYR D 1 51  ? 124.287 95.088  138.082 1.00 86.74  ? 316 TYR D H      1 
ATOM   18610 H HA     . TYR D 1 51  ? 126.197 94.124  136.422 1.00 79.61  ? 316 TYR D HA     1 
ATOM   18611 H HB2    . TYR D 1 51  ? 123.878 95.623  135.878 1.00 82.98  ? 316 TYR D HB2    1 
ATOM   18612 H HB3    . TYR D 1 51  ? 125.006 95.419  134.773 1.00 80.57  ? 316 TYR D HB3    1 
ATOM   18613 H HD1    . TYR D 1 51  ? 125.571 92.975  134.249 1.00 81.95  ? 316 TYR D HD1    1 
ATOM   18614 H HD2    . TYR D 1 51  ? 122.168 94.029  136.032 1.00 84.28  ? 316 TYR D HD2    1 
ATOM   18615 H HE1    . TYR D 1 51  ? 124.652 90.953  133.688 1.00 83.97  ? 316 TYR D HE1    1 
ATOM   18616 H HE2    . TYR D 1 51  ? 121.237 92.004  135.463 1.00 82.28  ? 316 TYR D HE2    1 
ATOM   18617 H HH     . TYR D 1 51  ? 122.869 89.646  133.724 1.00 89.50  ? 316 TYR D HH     1 
ATOM   18618 N N      . HIS D 1 52  ? 126.131 97.074  137.572 1.00 84.63  ? 317 HIS D N      1 
ATOM   18619 C CA     . HIS D 1 52  ? 126.809 98.363  137.581 1.00 89.36  ? 317 HIS D CA     1 
ATOM   18620 C C      . HIS D 1 52  ? 128.326 98.215  137.602 1.00 94.79  ? 317 HIS D C      1 
ATOM   18621 O O      . HIS D 1 52  ? 129.029 98.811  136.780 1.00 97.96  ? 317 HIS D O      1 
ATOM   18622 C CB     . HIS D 1 52  ? 126.311 99.176  138.776 1.00 90.03  ? 317 HIS D CB     1 
ATOM   18623 C CG     . HIS D 1 52  ? 126.740 100.608 138.760 1.00 91.51  ? 317 HIS D CG     1 
ATOM   18624 N ND1    . HIS D 1 52  ? 126.218 101.546 139.623 1.00 85.60  ? 317 HIS D ND1    1 
ATOM   18625 C CD2    . HIS D 1 52  ? 127.634 101.264 137.985 1.00 92.23  ? 317 HIS D CD2    1 
ATOM   18626 C CE1    . HIS D 1 52  ? 126.767 102.721 139.375 1.00 94.29  ? 317 HIS D CE1    1 
ATOM   18627 N NE2    . HIS D 1 52  ? 127.616 102.581 138.373 1.00 96.92  ? 317 HIS D NE2    1 
ATOM   18628 H H      . HIS D 1 52  ? 125.413 97.053  138.045 1.00 86.51  ? 317 HIS D H      1 
ATOM   18629 H HA     . HIS D 1 52  ? 126.582 98.841  136.771 1.00 88.07  ? 317 HIS D HA     1 
ATOM   18630 H HB2    . HIS D 1 52  ? 125.340 99.161  138.777 1.00 89.23  ? 317 HIS D HB2    1 
ATOM   18631 H HB3    . HIS D 1 52  ? 126.646 98.772  139.593 1.00 91.37  ? 317 HIS D HB3    1 
ATOM   18632 H HD2    . HIS D 1 52  ? 128.123 100.904 137.280 1.00 92.45  ? 317 HIS D HD2    1 
ATOM   18633 H HE1    . HIS D 1 52  ? 126.573 103.518 139.816 1.00 96.38  ? 317 HIS D HE1    1 
ATOM   18634 H HE2    . HIS D 1 52  ? 128.105 103.207 138.042 1.00 95.59  ? 317 HIS D HE2    1 
ATOM   18635 N N      . GLU D 1 53  ? 128.849 97.413  138.527 1.00 93.33  ? 318 GLU D N      1 
ATOM   18636 C CA     . GLU D 1 53  ? 130.298 97.316  138.685 1.00 93.31  ? 318 GLU D CA     1 
ATOM   18637 C C      . GLU D 1 53  ? 130.994 96.778  137.441 1.00 90.21  ? 318 GLU D C      1 
ATOM   18638 O O      . GLU D 1 53  ? 132.108 97.199  137.116 1.00 88.08  ? 318 GLU D O      1 
ATOM   18639 C CB     . GLU D 1 53  ? 130.628 96.435  139.880 1.00 96.40  ? 318 GLU D CB     1 
ATOM   18640 C CG     . GLU D 1 53  ? 132.105 96.396  140.183 1.00 107.64 ? 318 GLU D CG     1 
ATOM   18641 C CD     . GLU D 1 53  ? 132.422 95.552  141.396 1.00 130.09 ? 318 GLU D CD     1 
ATOM   18642 O OE1    . GLU D 1 53  ? 131.483 95.209  142.143 1.00 138.24 ? 318 GLU D OE1    1 
ATOM   18643 O OE2    . GLU D 1 53  ? 133.609 95.224  141.598 1.00 141.66 ? 318 GLU D OE2    1 
ATOM   18644 H H      . GLU D 1 53  ? 128.393 96.994  139.123 1.00 92.83  ? 318 GLU D H      1 
ATOM   18645 H HA     . GLU D 1 53  ? 130.653 98.203  138.862 1.00 98.73  ? 318 GLU D HA     1 
ATOM   18646 H HB2    . GLU D 1 53  ? 130.166 96.780  140.661 1.00 103.51 ? 318 GLU D HB2    1 
ATOM   18647 H HB3    . GLU D 1 53  ? 130.332 95.529  139.694 1.00 99.64  ? 318 GLU D HB3    1 
ATOM   18648 H HG2    . GLU D 1 53  ? 132.576 96.012  139.426 1.00 108.76 ? 318 GLU D HG2    1 
ATOM   18649 H HG3    . GLU D 1 53  ? 132.420 97.299  140.347 1.00 110.57 ? 318 GLU D HG3    1 
ATOM   18650 N N      . LYS D 1 54  ? 130.365 95.847  136.736 1.00 85.20  ? 319 LYS D N      1 
ATOM   18651 C CA     . LYS D 1 54  ? 130.976 95.302  135.529 1.00 78.29  ? 319 LYS D CA     1 
ATOM   18652 C C      . LYS D 1 54  ? 130.968 96.306  134.382 1.00 80.27  ? 319 LYS D C      1 
ATOM   18653 O O      . LYS D 1 54  ? 131.992 96.525  133.728 1.00 80.82  ? 319 LYS D O      1 
ATOM   18654 C CB     . LYS D 1 54  ? 130.233 94.032  135.133 1.00 82.03  ? 319 LYS D CB     1 
ATOM   18655 C CG     . LYS D 1 54  ? 130.709 93.400  133.861 1.00 83.37  ? 319 LYS D CG     1 
ATOM   18656 C CD     . LYS D 1 54  ? 129.979 92.103  133.628 1.00 91.88  ? 319 LYS D CD     1 
ATOM   18657 C CE     . LYS D 1 54  ? 130.236 91.587  132.233 1.00 102.09 ? 319 LYS D CE     1 
ATOM   18658 N NZ     . LYS D 1 54  ? 129.510 90.316  131.966 1.00 110.09 ? 319 LYS D NZ     1 
ATOM   18659 H H      . LYS D 1 54  ? 129.565 95.572  136.892 1.00 86.60  ? 319 LYS D H      1 
ATOM   18660 H HA     . LYS D 1 54  ? 131.899 95.066  135.715 1.00 80.88  ? 319 LYS D HA     1 
ATOM   18661 H HB2    . LYS D 1 54  ? 130.337 93.379  135.844 1.00 83.36  ? 319 LYS D HB2    1 
ATOM   18662 H HB3    . LYS D 1 54  ? 129.291 94.246  135.023 1.00 84.68  ? 319 LYS D HB3    1 
ATOM   18663 H HG2    . LYS D 1 54  ? 130.522 93.991  133.113 1.00 84.97  ? 319 LYS D HG2    1 
ATOM   18664 H HG3    . LYS D 1 54  ? 131.660 93.216  133.922 1.00 83.61  ? 319 LYS D HG3    1 
ATOM   18665 H HD2    . LYS D 1 54  ? 130.288 91.438  134.265 1.00 92.60  ? 319 LYS D HD2    1 
ATOM   18666 H HD3    . LYS D 1 54  ? 129.024 92.248  133.730 1.00 90.89  ? 319 LYS D HD3    1 
ATOM   18667 H HE2    . LYS D 1 54  ? 129.930 92.250  131.592 1.00 100.43 ? 319 LYS D HE2    1 
ATOM   18668 H HE3    . LYS D 1 54  ? 131.187 91.428  132.121 1.00 100.97 ? 319 LYS D HE3    1 
ATOM   18669 H HZ1    . LYS D 1 54  ? 128.654 90.400  132.201 1.00 104.75 ? 319 LYS D HZ1    1 
ATOM   18670 H HZ2    . LYS D 1 54  ? 129.875 89.651  132.432 1.00 108.36 ? 319 LYS D HZ2    1 
ATOM   18671 H HZ3    . LYS D 1 54  ? 129.552 90.120  131.098 1.00 107.79 ? 319 LYS D HZ3    1 
ATOM   18672 N N      . HIS D 1 55  ? 129.823 96.921  134.121 1.00 82.09  ? 320 HIS D N      1 
ATOM   18673 C CA     . HIS D 1 55  ? 129.640 97.768  132.951 1.00 76.46  ? 320 HIS D CA     1 
ATOM   18674 C C      . HIS D 1 55  ? 130.151 99.190  133.151 1.00 79.44  ? 320 HIS D C      1 
ATOM   18675 O O      . HIS D 1 55  ? 130.182 99.964  132.192 1.00 79.69  ? 320 HIS D O      1 
ATOM   18676 C CB     . HIS D 1 55  ? 128.163 97.758  132.583 1.00 75.98  ? 320 HIS D CB     1 
ATOM   18677 C CG     . HIS D 1 55  ? 127.734 96.472  131.954 1.00 75.20  ? 320 HIS D CG     1 
ATOM   18678 N ND1    . HIS D 1 55  ? 128.047 96.131  130.658 1.00 76.38  ? 320 HIS D ND1    1 
ATOM   18679 C CD2    . HIS D 1 55  ? 127.063 95.417  132.469 1.00 78.76  ? 320 HIS D CD2    1 
ATOM   18680 C CE1    . HIS D 1 55  ? 127.563 94.931  130.393 1.00 73.16  ? 320 HIS D CE1    1 
ATOM   18681 N NE2    . HIS D 1 55  ? 126.974 94.471  131.479 1.00 72.80  ? 320 HIS D NE2    1 
ATOM   18682 H H      . HIS D 1 55  ? 129.109 96.821  134.593 1.00 82.76  ? 320 HIS D H      1 
ATOM   18683 H HA     . HIS D 1 55  ? 130.130 97.382  132.207 1.00 77.40  ? 320 HIS D HA     1 
ATOM   18684 H HB2    . HIS D 1 55  ? 127.635 97.887  133.389 1.00 78.76  ? 320 HIS D HB2    1 
ATOM   18685 H HB3    . HIS D 1 55  ? 127.985 98.476  131.954 1.00 77.52  ? 320 HIS D HB3    1 
ATOM   18686 H HD1    . HIS D 1 55  ? 128.462 96.634  130.096 1.00 77.48  ? 320 HIS D HD1    1 
ATOM   18687 H HD2    . HIS D 1 55  ? 126.758 95.333  133.345 1.00 79.55  ? 320 HIS D HD2    1 
ATOM   18688 H HE1    . HIS D 1 55  ? 127.626 94.484  129.579 1.00 75.74  ? 320 HIS D HE1    1 
ATOM   18689 N N      . TYR D 1 56  ? 130.513 99.549  134.379 1.00 81.58  ? 321 TYR D N      1 
ATOM   18690 C CA     . TYR D 1 56  ? 130.935 100.907 134.705 1.00 81.88  ? 321 TYR D CA     1 
ATOM   18691 C C      . TYR D 1 56  ? 131.929 101.502 133.709 1.00 82.45  ? 321 TYR D C      1 
ATOM   18692 O O      . TYR D 1 56  ? 131.711 102.597 133.179 1.00 84.20  ? 321 TYR D O      1 
ATOM   18693 C CB     . TYR D 1 56  ? 131.555 100.908 136.094 1.00 84.45  ? 321 TYR D CB     1 
ATOM   18694 C CG     . TYR D 1 56  ? 132.172 102.224 136.439 1.00 84.93  ? 321 TYR D CG     1 
ATOM   18695 C CD1    . TYR D 1 56  ? 131.396 103.296 136.824 1.00 87.50  ? 321 TYR D CD1    1 
ATOM   18696 C CD2    . TYR D 1 56  ? 133.540 102.390 136.388 1.00 86.59  ? 321 TYR D CD2    1 
ATOM   18697 C CE1    . TYR D 1 56  ? 131.966 104.501 137.137 1.00 90.64  ? 321 TYR D CE1    1 
ATOM   18698 C CE2    . TYR D 1 56  ? 134.117 103.590 136.688 1.00 90.54  ? 321 TYR D CE2    1 
ATOM   18699 C CZ     . TYR D 1 56  ? 133.326 104.644 137.054 1.00 94.40  ? 321 TYR D CZ     1 
ATOM   18700 O OH     . TYR D 1 56  ? 133.910 105.841 137.380 1.00 108.06 ? 321 TYR D OH     1 
ATOM   18701 H H      . TYR D 1 56  ? 130.394 99.053  135.070 1.00 83.80  ? 321 TYR D H      1 
ATOM   18702 H HA     . TYR D 1 56  ? 130.154 101.485 134.724 1.00 84.23  ? 321 TYR D HA     1 
ATOM   18703 H HB2    . TYR D 1 56  ? 130.863 100.716 136.748 1.00 88.41  ? 321 TYR D HB2    1 
ATOM   18704 H HB3    . TYR D 1 56  ? 132.246 100.227 136.132 1.00 85.23  ? 321 TYR D HB3    1 
ATOM   18705 H HD1    . TYR D 1 56  ? 130.471 103.198 136.869 1.00 91.08  ? 321 TYR D HD1    1 
ATOM   18706 H HD2    . TYR D 1 56  ? 134.078 101.674 136.129 1.00 87.80  ? 321 TYR D HD2    1 
ATOM   18707 H HE1    . TYR D 1 56  ? 131.431 105.227 137.365 1.00 93.24  ? 321 TYR D HE1    1 
ATOM   18708 H HE2    . TYR D 1 56  ? 135.043 103.686 136.654 1.00 91.66  ? 321 TYR D HE2    1 
ATOM   18709 H HH     . TYR D 1 56  ? 134.745 105.787 137.290 1.00 102.95 ? 321 TYR D HH     1 
ATOM   18710 N N      . ALA D 1 57  ? 133.031 100.802 133.445 1.00 78.17  ? 322 ALA D N      1 
ATOM   18711 C CA     . ALA D 1 57  ? 134.079 101.374 132.603 1.00 70.62  ? 322 ALA D CA     1 
ATOM   18712 C C      . ALA D 1 57  ? 133.563 101.711 131.212 1.00 72.17  ? 322 ALA D C      1 
ATOM   18713 O O      . ALA D 1 57  ? 133.804 102.804 130.692 1.00 71.19  ? 322 ALA D O      1 
ATOM   18714 C CB     . ALA D 1 57  ? 135.251 100.402 132.508 1.00 67.03  ? 322 ALA D CB     1 
ATOM   18715 H H      . ALA D 1 57  ? 133.223 100.039 133.793 1.00 78.77  ? 322 ALA D H      1 
ATOM   18716 H HA     . ALA D 1 57  ? 134.401 102.195 133.009 1.00 73.84  ? 322 ALA D HA     1 
ATOM   18717 H HB1    . ALA D 1 57  ? 134.935 99.564  132.131 1.00 69.54  ? 322 ALA D HB1    1 
ATOM   18718 H HB2    . ALA D 1 57  ? 135.936 100.785 131.936 1.00 68.57  ? 322 ALA D HB2    1 
ATOM   18719 H HB3    . ALA D 1 57  ? 135.608 100.252 133.398 1.00 71.94  ? 322 ALA D HB3    1 
ATOM   18720 N N      . ASN D 1 58  ? 132.846 100.782 130.598 1.00 73.69  ? 323 ASN D N      1 
ATOM   18721 C CA     . ASN D 1 58  ? 132.291 101.028 129.276 1.00 74.49  ? 323 ASN D CA     1 
ATOM   18722 C C      . ASN D 1 58  ? 131.203 102.093 129.301 1.00 76.35  ? 323 ASN D C      1 
ATOM   18723 O O      . ASN D 1 58  ? 131.065 102.858 128.342 1.00 77.93  ? 323 ASN D O      1 
ATOM   18724 C CB     . ASN D 1 58  ? 131.756 99.721  128.705 1.00 72.53  ? 323 ASN D CB     1 
ATOM   18725 C CG     . ASN D 1 58  ? 131.369 99.842  127.266 1.00 74.21  ? 323 ASN D CG     1 
ATOM   18726 O OD1    . ASN D 1 58  ? 132.220 100.032 126.408 1.00 78.88  ? 323 ASN D OD1    1 
ATOM   18727 N ND2    . ASN D 1 58  ? 130.085 99.719  126.984 1.00 78.99  ? 323 ASN D ND2    1 
ATOM   18728 H H      . ASN D 1 58  ? 132.669 100.005 130.924 1.00 74.81  ? 323 ASN D H      1 
ATOM   18729 H HA     . ASN D 1 58  ? 133.000 101.341 128.691 1.00 74.46  ? 323 ASN D HA     1 
ATOM   18730 H HB2    . ASN D 1 58  ? 132.450 99.045  128.773 1.00 73.99  ? 323 ASN D HB2    1 
ATOM   18731 H HB3    . ASN D 1 58  ? 130.976 99.446  129.213 1.00 75.98  ? 323 ASN D HB3    1 
ATOM   18732 H HD21   . ASN D 1 58  ? 129.517 99.566  127.612 1.00 78.58  ? 323 ASN D HD21   1 
ATOM   18733 H HD22   . ASN D 1 58  ? 129.825 99.748  126.164 1.00 77.92  ? 323 ASN D HD22   1 
ATOM   18734 N N      . ALA D 1 59  ? 130.430 102.169 130.382 1.00 76.28  ? 324 ALA D N      1 
ATOM   18735 C CA     . ALA D 1 59  ? 129.426 103.221 130.499 1.00 73.60  ? 324 ALA D CA     1 
ATOM   18736 C C      . ALA D 1 59  ? 130.049 104.612 130.502 1.00 74.99  ? 324 ALA D C      1 
ATOM   18737 O O      . ALA D 1 59  ? 129.480 105.551 129.937 1.00 76.37  ? 324 ALA D O      1 
ATOM   18738 C CB     . ALA D 1 59  ? 128.599 103.009 131.762 1.00 78.13  ? 324 ALA D CB     1 
ATOM   18739 H H      . ALA D 1 59  ? 130.509 101.667 131.077 1.00 77.08  ? 324 ALA D H      1 
ATOM   18740 H HA     . ALA D 1 59  ? 128.826 103.169 129.737 1.00 75.39  ? 324 ALA D HA     1 
ATOM   18741 H HB1    . ALA D 1 59  ? 129.177 103.097 132.538 1.00 80.50  ? 324 ALA D HB1    1 
ATOM   18742 H HB2    . ALA D 1 59  ? 127.896 103.678 131.796 1.00 78.87  ? 324 ALA D HB2    1 
ATOM   18743 H HB3    . ALA D 1 59  ? 128.211 102.120 131.738 1.00 78.85  ? 324 ALA D HB3    1 
ATOM   18744 N N      . ALA D 1 60  ? 131.209 104.774 131.134 1.00 76.23  ? 325 ALA D N      1 
ATOM   18745 C CA     . ALA D 1 60  ? 131.864 106.079 131.130 1.00 71.59  ? 325 ALA D CA     1 
ATOM   18746 C C      . ALA D 1 60  ? 132.194 106.534 129.714 1.00 75.60  ? 325 ALA D C      1 
ATOM   18747 O O      . ALA D 1 60  ? 131.942 107.684 129.343 1.00 70.48  ? 325 ALA D O      1 
ATOM   18748 C CB     . ALA D 1 60  ? 133.125 106.026 131.989 1.00 69.81  ? 325 ALA D CB     1 
ATOM   18749 H H      . ALA D 1 60  ? 131.619 104.163 131.582 1.00 76.08  ? 325 ALA D H      1 
ATOM   18750 H HA     . ALA D 1 60  ? 131.263 106.735 131.522 1.00 73.28  ? 325 ALA D HA     1 
ATOM   18751 H HB1    . ALA D 1 60  ? 133.520 106.912 132.029 1.00 69.56  ? 325 ALA D HB1    1 
ATOM   18752 H HB2    . ALA D 1 60  ? 132.884 105.732 132.883 1.00 75.37  ? 325 ALA D HB2    1 
ATOM   18753 H HB3    . ALA D 1 60  ? 133.753 105.401 131.593 1.00 72.35  ? 325 ALA D HB3    1 
ATOM   18754 N N      . ILE D 1 61  ? 132.765 105.645 128.904 1.00 78.96  ? 326 ILE D N      1 
ATOM   18755 C CA     . ILE D 1 61  ? 133.044 105.997 127.517 1.00 76.85  ? 326 ILE D CA     1 
ATOM   18756 C C      . ILE D 1 61  ? 131.745 106.178 126.746 1.00 79.01  ? 326 ILE D C      1 
ATOM   18757 O O      . ILE D 1 61  ? 131.610 107.103 125.939 1.00 83.51  ? 326 ILE D O      1 
ATOM   18758 C CB     . ILE D 1 61  ? 133.947 104.942 126.861 1.00 78.41  ? 326 ILE D CB     1 
ATOM   18759 C CG1    . ILE D 1 61  ? 135.227 104.766 127.673 1.00 81.68  ? 326 ILE D CG1    1 
ATOM   18760 C CG2    . ILE D 1 61  ? 134.296 105.362 125.442 1.00 85.57  ? 326 ILE D CG2    1 
ATOM   18761 C CD1    . ILE D 1 61  ? 136.189 103.758 127.083 1.00 91.24  ? 326 ILE D CD1    1 
ATOM   18762 H H      . ILE D 1 61  ? 132.994 104.847 129.131 1.00 77.20  ? 326 ILE D H      1 
ATOM   18763 H HA     . ILE D 1 61  ? 133.519 106.844 127.499 1.00 77.62  ? 326 ILE D HA     1 
ATOM   18764 H HB     . ILE D 1 61  ? 133.473 104.095 126.831 1.00 78.21  ? 326 ILE D HB     1 
ATOM   18765 H HG12   . ILE D 1 61  ? 135.685 105.620 127.725 1.00 81.28  ? 326 ILE D HG12   1 
ATOM   18766 H HG13   . ILE D 1 61  ? 134.996 104.461 128.565 1.00 78.94  ? 326 ILE D HG13   1 
ATOM   18767 H HG21   . ILE D 1 61  ? 134.840 106.166 125.476 1.00 84.20  ? 326 ILE D HG21   1 
ATOM   18768 H HG22   . ILE D 1 61  ? 134.789 104.647 125.008 1.00 86.03  ? 326 ILE D HG22   1 
ATOM   18769 H HG23   . ILE D 1 61  ? 133.481 105.536 124.944 1.00 83.93  ? 326 ILE D HG23   1 
ATOM   18770 H HD11   . ILE D 1 61  ? 136.559 104.109 126.257 1.00 91.19  ? 326 ILE D HD11   1 
ATOM   18771 H HD12   . ILE D 1 61  ? 136.904 103.596 127.720 1.00 90.62  ? 326 ILE D HD12   1 
ATOM   18772 H HD13   . ILE D 1 61  ? 135.712 102.929 126.910 1.00 87.19  ? 326 ILE D HD13   1 
ATOM   18773 N N      . PHE D 1 62  ? 130.778 105.292 126.968 1.00 74.88  ? 327 PHE D N      1 
ATOM   18774 C CA     . PHE D 1 62  ? 129.473 105.445 126.334 1.00 73.72  ? 327 PHE D CA     1 
ATOM   18775 C C      . PHE D 1 62  ? 128.873 106.825 126.568 1.00 74.67  ? 327 PHE D C      1 
ATOM   18776 O O      . PHE D 1 62  ? 128.276 107.411 125.660 1.00 78.82  ? 327 PHE D O      1 
ATOM   18777 C CB     . PHE D 1 62  ? 128.531 104.370 126.866 1.00 75.99  ? 327 PHE D CB     1 
ATOM   18778 C CG     . PHE D 1 62  ? 127.156 104.411 126.276 1.00 73.20  ? 327 PHE D CG     1 
ATOM   18779 C CD1    . PHE D 1 62  ? 126.862 103.713 125.128 1.00 76.39  ? 327 PHE D CD1    1 
ATOM   18780 C CD2    . PHE D 1 62  ? 126.156 105.140 126.877 1.00 70.56  ? 327 PHE D CD2    1 
ATOM   18781 C CE1    . PHE D 1 62  ? 125.597 103.744 124.594 1.00 74.20  ? 327 PHE D CE1    1 
ATOM   18782 C CE2    . PHE D 1 62  ? 124.892 105.169 126.342 1.00 69.29  ? 327 PHE D CE2    1 
ATOM   18783 C CZ     . PHE D 1 62  ? 124.613 104.464 125.206 1.00 66.63  ? 327 PHE D CZ     1 
ATOM   18784 H H      . PHE D 1 62  ? 130.849 104.605 127.483 1.00 75.94  ? 327 PHE D H      1 
ATOM   18785 H HA     . PHE D 1 62  ? 129.568 105.316 125.376 1.00 75.27  ? 327 PHE D HA     1 
ATOM   18786 H HB2    . PHE D 1 62  ? 128.912 103.498 126.675 1.00 76.23  ? 327 PHE D HB2    1 
ATOM   18787 H HB3    . PHE D 1 62  ? 128.442 104.485 127.827 1.00 75.23  ? 327 PHE D HB3    1 
ATOM   18788 H HD1    . PHE D 1 62  ? 127.528 103.212 124.711 1.00 75.61  ? 327 PHE D HD1    1 
ATOM   18789 H HD2    . PHE D 1 62  ? 126.338 105.619 127.655 1.00 72.56  ? 327 PHE D HD2    1 
ATOM   18790 H HE1    . PHE D 1 62  ? 125.405 103.254 123.826 1.00 73.71  ? 327 PHE D HE1    1 
ATOM   18791 H HE2    . PHE D 1 62  ? 124.220 105.659 126.762 1.00 71.67  ? 327 PHE D HE2    1 
ATOM   18792 H HZ     . PHE D 1 62  ? 123.755 104.485 124.843 1.00 67.04  ? 327 PHE D HZ     1 
ATOM   18793 N N      . ALA D 1 63  ? 129.015 107.362 127.777 1.00 73.91  ? 328 ALA D N      1 
ATOM   18794 C CA     . ALA D 1 63  ? 128.435 108.666 128.080 1.00 73.18  ? 328 ALA D CA     1 
ATOM   18795 C C      . ALA D 1 63  ? 128.994 109.793 127.217 1.00 74.84  ? 328 ALA D C      1 
ATOM   18796 O O      . ALA D 1 63  ? 128.307 110.795 127.000 1.00 69.92  ? 328 ALA D O      1 
ATOM   18797 C CB     . ALA D 1 63  ? 128.653 108.988 129.555 1.00 78.87  ? 328 ALA D CB     1 
ATOM   18798 H H      . ALA D 1 63  ? 129.375 106.963 128.450 1.00 75.11  ? 328 ALA D H      1 
ATOM   18799 H HA     . ALA D 1 63  ? 127.477 108.624 127.925 1.00 73.42  ? 328 ALA D HA     1 
ATOM   18800 H HB1    . ALA D 1 63  ? 129.604 109.109 129.711 1.00 77.88  ? 328 ALA D HB1    1 
ATOM   18801 H HB2    . ALA D 1 63  ? 128.323 108.246 130.088 1.00 78.42  ? 328 ALA D HB2    1 
ATOM   18802 H HB3    . ALA D 1 63  ? 128.173 109.801 129.779 1.00 79.51  ? 328 ALA D HB3    1 
ATOM   18803 N N      . ASP D 1 64  ? 130.221 109.667 126.722 1.00 78.25  ? 329 ASP D N      1 
ATOM   18804 C CA     . ASP D 1 64  ? 130.778 110.656 125.805 1.00 77.16  ? 329 ASP D CA     1 
ATOM   18805 C C      . ASP D 1 64  ? 130.488 110.381 124.337 1.00 77.02  ? 329 ASP D C      1 
ATOM   18806 O O      . ASP D 1 64  ? 130.774 111.241 123.502 1.00 77.60  ? 329 ASP D O      1 
ATOM   18807 C CB     . ASP D 1 64  ? 132.291 110.748 125.984 1.00 78.13  ? 329 ASP D CB     1 
ATOM   18808 C CG     . ASP D 1 64  ? 132.681 111.324 127.315 1.00 85.78  ? 329 ASP D CG     1 
ATOM   18809 O OD1    . ASP D 1 64  ? 131.795 111.839 128.019 1.00 91.88  ? 329 ASP D OD1    1 
ATOM   18810 O OD2    . ASP D 1 64  ? 133.874 111.266 127.660 1.00 89.50  ? 329 ASP D OD2    1 
ATOM   18811 H H      . ASP D 1 64  ? 130.717 108.973 126.836 1.00 78.01  ? 329 ASP D H      1 
ATOM   18812 H HA     . ASP D 1 64  ? 130.404 111.527 126.019 1.00 78.06  ? 329 ASP D HA     1 
ATOM   18813 H HB2    . ASP D 1 64  ? 132.672 109.858 125.916 1.00 78.87  ? 329 ASP D HB2    1 
ATOM   18814 H HB3    . ASP D 1 64  ? 132.658 111.320 125.291 1.00 79.92  ? 329 ASP D HB3    1 
ATOM   18815 N N      . SER D 1 65  ? 129.943 109.223 123.996 1.00 77.26  ? 330 SER D N      1 
ATOM   18816 C CA     . SER D 1 65  ? 129.719 108.903 122.597 1.00 76.02  ? 330 SER D CA     1 
ATOM   18817 C C      . SER D 1 65  ? 128.720 109.859 121.959 1.00 79.95  ? 330 SER D C      1 
ATOM   18818 O O      . SER D 1 65  ? 127.917 110.511 122.626 1.00 83.10  ? 330 SER D O      1 
ATOM   18819 C CB     . SER D 1 65  ? 129.207 107.476 122.450 1.00 83.64  ? 330 SER D CB     1 
ATOM   18820 O OG     . SER D 1 65  ? 129.128 107.119 121.084 1.00 89.02  ? 330 SER D OG     1 
ATOM   18821 H H      . SER D 1 65  ? 129.689 108.616 124.551 1.00 78.76  ? 330 SER D H      1 
ATOM   18822 H HA     . SER D 1 65  ? 130.558 108.976 122.113 1.00 76.48  ? 330 SER D HA     1 
ATOM   18823 H HB2    . SER D 1 65  ? 129.813 106.871 122.906 1.00 81.50  ? 330 SER D HB2    1 
ATOM   18824 H HB3    . SER D 1 65  ? 128.320 107.420 122.843 1.00 82.17  ? 330 SER D HB3    1 
ATOM   18825 H HG     . SER D 1 65  ? 129.822 106.703 120.856 1.00 87.32  ? 330 SER D HG     1 
ATOM   18826 N N      . LYS D 1 66  ? 128.798 109.945 120.637 1.00 81.14  ? 331 LYS D N      1 
ATOM   18827 C CA     . LYS D 1 66  ? 127.837 110.668 119.821 1.00 80.15  ? 331 LYS D CA     1 
ATOM   18828 C C      . LYS D 1 66  ? 126.911 109.745 119.039 1.00 79.38  ? 331 LYS D C      1 
ATOM   18829 O O      . LYS D 1 66  ? 126.018 110.226 118.340 1.00 76.35  ? 331 LYS D O      1 
ATOM   18830 C CB     . LYS D 1 66  ? 128.607 111.601 118.890 1.00 78.72  ? 331 LYS D CB     1 
ATOM   18831 C CG     . LYS D 1 66  ? 129.387 112.602 119.703 1.00 81.70  ? 331 LYS D CG     1 
ATOM   18832 C CD     . LYS D 1 66  ? 130.323 113.446 118.901 1.00 81.13  ? 331 LYS D CD     1 
ATOM   18833 C CE     . LYS D 1 66  ? 131.094 114.338 119.845 1.00 86.98  ? 331 LYS D CE     1 
ATOM   18834 N NZ     . LYS D 1 66  ? 132.143 115.124 119.158 1.00 101.01 ? 331 LYS D NZ     1 
ATOM   18835 H H      . LYS D 1 66  ? 129.418 109.567 120.174 1.00 81.20  ? 331 LYS D H      1 
ATOM   18836 H HA     . LYS D 1 66  ? 127.281 111.220 120.395 1.00 80.03  ? 331 LYS D HA     1 
ATOM   18837 H HB2    . LYS D 1 66  ? 129.231 111.084 118.354 1.00 77.95  ? 331 LYS D HB2    1 
ATOM   18838 H HB3    . LYS D 1 66  ? 127.985 112.082 118.318 1.00 79.80  ? 331 LYS D HB3    1 
ATOM   18839 H HG2    . LYS D 1 66  ? 128.758 113.197 120.145 1.00 80.63  ? 331 LYS D HG2    1 
ATOM   18840 H HG3    . LYS D 1 66  ? 129.914 112.133 120.369 1.00 80.28  ? 331 LYS D HG3    1 
ATOM   18841 H HD2    . LYS D 1 66  ? 130.950 112.879 118.425 1.00 80.58  ? 331 LYS D HD2    1 
ATOM   18842 H HD3    . LYS D 1 66  ? 129.821 114.002 118.283 1.00 82.00  ? 331 LYS D HD3    1 
ATOM   18843 H HE2    . LYS D 1 66  ? 130.478 114.959 120.266 1.00 83.41  ? 331 LYS D HE2    1 
ATOM   18844 H HE3    . LYS D 1 66  ? 131.521 113.788 120.523 1.00 86.00  ? 331 LYS D HE3    1 
ATOM   18845 H HZ1    . LYS D 1 66  ? 131.776 115.645 118.536 1.00 98.82  ? 331 LYS D HZ1    1 
ATOM   18846 H HZ2    . LYS D 1 66  ? 132.574 115.635 119.748 1.00 99.36  ? 331 LYS D HZ2    1 
ATOM   18847 H HZ3    . LYS D 1 66  ? 132.727 114.574 118.769 1.00 97.76  ? 331 LYS D HZ3    1 
ATOM   18848 N N      . ASN D 1 67  ? 127.097 108.432 119.156 1.00 82.00  ? 332 ASN D N      1 
ATOM   18849 C CA     . ASN D 1 67  ? 126.350 107.424 118.416 1.00 76.84  ? 332 ASN D CA     1 
ATOM   18850 C C      . ASN D 1 67  ? 125.330 106.709 119.287 1.00 77.78  ? 332 ASN D C      1 
ATOM   18851 O O      . ASN D 1 67  ? 124.891 105.610 118.945 1.00 82.26  ? 332 ASN D O      1 
ATOM   18852 C CB     . ASN D 1 67  ? 127.319 106.410 117.822 1.00 77.10  ? 332 ASN D CB     1 
ATOM   18853 C CG     . ASN D 1 67  ? 128.214 107.018 116.789 1.00 85.47  ? 332 ASN D CG     1 
ATOM   18854 O OD1    . ASN D 1 67  ? 127.743 107.570 115.801 1.00 96.55  ? 332 ASN D OD1    1 
ATOM   18855 N ND2    . ASN D 1 67  ? 129.513 106.960 117.022 1.00 85.94  ? 332 ASN D ND2    1 
ATOM   18856 H H      . ASN D 1 67  ? 127.699 108.089 119.666 1.00 82.68  ? 332 ASN D H      1 
ATOM   18857 H HA     . ASN D 1 67  ? 125.872 107.849 117.685 1.00 78.62  ? 332 ASN D HA     1 
ATOM   18858 H HB2    . ASN D 1 67  ? 127.876 106.054 118.534 1.00 80.23  ? 332 ASN D HB2    1 
ATOM   18859 H HB3    . ASN D 1 67  ? 126.817 105.692 117.403 1.00 79.04  ? 332 ASN D HB3    1 
ATOM   18860 H HD21   . ASN D 1 67  ? 129.809 106.568 117.729 1.00 84.29  ? 332 ASN D HD21   1 
ATOM   18861 H HD22   . ASN D 1 67  ? 130.065 107.293 116.450 1.00 86.87  ? 332 ASN D HD22   1 
ATOM   18862 N N      . GLN D 1 68  ? 124.970 107.302 120.419 1.00 75.17  ? 333 GLN D N      1 
ATOM   18863 C CA     . GLN D 1 68  ? 124.385 106.544 121.517 1.00 75.73  ? 333 GLN D CA     1 
ATOM   18864 C C      . GLN D 1 68  ? 123.175 105.720 121.085 1.00 73.05  ? 333 GLN D C      1 
ATOM   18865 O O      . GLN D 1 68  ? 123.088 104.527 121.384 1.00 73.84  ? 333 GLN D O      1 
ATOM   18866 C CB     . GLN D 1 68  ? 124.029 107.505 122.645 1.00 75.39  ? 333 GLN D CB     1 
ATOM   18867 C CG     . GLN D 1 68  ? 125.273 108.078 123.279 1.00 75.28  ? 333 GLN D CG     1 
ATOM   18868 C CD     . GLN D 1 68  ? 124.990 108.929 124.481 1.00 73.38  ? 333 GLN D CD     1 
ATOM   18869 O OE1    . GLN D 1 68  ? 123.910 109.486 124.617 1.00 73.75  ? 333 GLN D OE1    1 
ATOM   18870 N NE2    . GLN D 1 68  ? 125.978 109.073 125.343 1.00 77.95  ? 333 GLN D NE2    1 
ATOM   18871 H H      . GLN D 1 68  ? 125.191 108.107 120.626 1.00 76.65  ? 333 GLN D H      1 
ATOM   18872 H HA     . GLN D 1 68  ? 125.051 105.925 121.857 1.00 76.58  ? 333 GLN D HA     1 
ATOM   18873 H HB2    . GLN D 1 68  ? 123.499 108.238 122.290 1.00 75.13  ? 333 GLN D HB2    1 
ATOM   18874 H HB3    . GLN D 1 68  ? 123.529 107.029 123.328 1.00 74.21  ? 333 GLN D HB3    1 
ATOM   18875 H HG2    . GLN D 1 68  ? 125.845 107.345 123.558 1.00 75.99  ? 333 GLN D HG2    1 
ATOM   18876 H HG3    . GLN D 1 68  ? 125.737 108.626 122.624 1.00 76.85  ? 333 GLN D HG3    1 
ATOM   18877 H HE21   . GLN D 1 68  ? 125.863 109.547 126.053 1.00 76.18  ? 333 GLN D HE21   1 
ATOM   18878 H HE22   . GLN D 1 68  ? 126.720 108.652 125.223 1.00 77.04  ? 333 GLN D HE22   1 
ATOM   18879 N N      . LYS D 1 69  ? 122.227 106.335 120.386 1.00 68.07  ? 334 LYS D N      1 
ATOM   18880 C CA     . LYS D 1 69  ? 121.040 105.587 119.984 1.00 68.99  ? 334 LYS D CA     1 
ATOM   18881 C C      . LYS D 1 69  ? 121.361 104.493 118.969 1.00 71.24  ? 334 LYS D C      1 
ATOM   18882 O O      . LYS D 1 69  ? 120.712 103.444 118.972 1.00 74.49  ? 334 LYS D O      1 
ATOM   18883 C CB     . LYS D 1 69  ? 119.991 106.549 119.448 1.00 67.55  ? 334 LYS D CB     1 
ATOM   18884 C CG     . LYS D 1 69  ? 118.602 105.972 119.416 1.00 64.30  ? 334 LYS D CG     1 
ATOM   18885 C CD     . LYS D 1 69  ? 117.612 107.022 118.996 1.00 66.43  ? 334 LYS D CD     1 
ATOM   18886 C CE     . LYS D 1 69  ? 116.216 106.479 118.988 1.00 71.30  ? 334 LYS D CE     1 
ATOM   18887 N NZ     . LYS D 1 69  ? 115.254 107.505 118.524 1.00 84.27  ? 334 LYS D NZ     1 
ATOM   18888 H H      . LYS D 1 69  ? 122.219 107.171 120.185 1.00 69.53  ? 334 LYS D H      1 
ATOM   18889 H HA     . LYS D 1 69  ? 120.665 105.154 120.769 1.00 69.67  ? 334 LYS D HA     1 
ATOM   18890 H HB2    . LYS D 1 69  ? 119.970 107.336 120.017 1.00 68.41  ? 334 LYS D HB2    1 
ATOM   18891 H HB3    . LYS D 1 69  ? 120.230 106.804 118.542 1.00 68.65  ? 334 LYS D HB3    1 
ATOM   18892 H HG2    . LYS D 1 69  ? 118.569 105.242 118.776 1.00 66.29  ? 334 LYS D HG2    1 
ATOM   18893 H HG3    . LYS D 1 69  ? 118.361 105.656 120.302 1.00 65.52  ? 334 LYS D HG3    1 
ATOM   18894 H HD2    . LYS D 1 69  ? 117.647 107.763 119.624 1.00 66.65  ? 334 LYS D HD2    1 
ATOM   18895 H HD3    . LYS D 1 69  ? 117.828 107.329 118.101 1.00 68.32  ? 334 LYS D HD3    1 
ATOM   18896 H HE2    . LYS D 1 69  ? 116.170 105.719 118.385 1.00 70.78  ? 334 LYS D HE2    1 
ATOM   18897 H HE3    . LYS D 1 69  ? 115.969 106.210 119.888 1.00 71.20  ? 334 LYS D HE3    1 
ATOM   18898 H HZ1    . LYS D 1 69  ? 115.285 108.216 119.060 1.00 81.33  ? 334 LYS D HZ1    1 
ATOM   18899 H HZ2    . LYS D 1 69  ? 115.457 107.759 117.694 1.00 81.66  ? 334 LYS D HZ2    1 
ATOM   18900 H HZ3    . LYS D 1 69  ? 114.427 107.173 118.532 1.00 83.27  ? 334 LYS D HZ3    1 
ATOM   18901 N N      . THR D 1 70  ? 122.357 104.705 118.109 1.00 73.94  ? 335 THR D N      1 
ATOM   18902 C CA     . THR D 1 70  ? 122.756 103.665 117.163 1.00 74.04  ? 335 THR D CA     1 
ATOM   18903 C C      . THR D 1 70  ? 123.228 102.418 117.889 1.00 74.42  ? 335 THR D C      1 
ATOM   18904 O O      . THR D 1 70  ? 122.891 101.294 117.503 1.00 75.11  ? 335 THR D O      1 
ATOM   18905 C CB     . THR D 1 70  ? 123.874 104.165 116.256 1.00 76.22  ? 335 THR D CB     1 
ATOM   18906 O OG1    . THR D 1 70  ? 123.554 105.465 115.761 1.00 84.12  ? 335 THR D OG1    1 
ATOM   18907 C CG2    . THR D 1 70  ? 124.063 103.226 115.087 1.00 73.37  ? 335 THR D CG2    1 
ATOM   18908 H H      . THR D 1 70  ? 122.838 105.417 118.084 1.00 74.62  ? 335 THR D H      1 
ATOM   18909 H HA     . THR D 1 70  ? 121.995 103.423 116.609 1.00 74.66  ? 335 THR D HA     1 
ATOM   18910 H HB     . THR D 1 70  ? 124.703 104.200 116.760 1.00 77.01  ? 335 THR D HB     1 
ATOM   18911 H HG1    . THR D 1 70  ? 124.138 105.705 115.206 1.00 82.25  ? 335 THR D HG1    1 
ATOM   18912 H HG21   . THR D 1 70  ? 124.300 102.339 115.405 1.00 73.97  ? 335 THR D HG21   1 
ATOM   18913 H HG22   . THR D 1 70  ? 124.775 103.553 114.513 1.00 74.60  ? 335 THR D HG22   1 
ATOM   18914 H HG23   . THR D 1 70  ? 123.242 103.165 114.573 1.00 73.32  ? 335 THR D HG23   1 
ATOM   18915 N N      . ILE D 1 71  ? 124.036 102.601 118.925 1.00 74.07  ? 336 ILE D N      1 
ATOM   18916 C CA     . ILE D 1 71  ? 124.536 101.472 119.696 1.00 71.52  ? 336 ILE D CA     1 
ATOM   18917 C C      . ILE D 1 71  ? 123.373 100.688 120.284 1.00 71.84  ? 336 ILE D C      1 
ATOM   18918 O O      . ILE D 1 71  ? 123.315 99.460  120.184 1.00 71.08  ? 336 ILE D O      1 
ATOM   18919 C CB     . ILE D 1 71  ? 125.482 101.978 120.798 1.00 70.22  ? 336 ILE D CB     1 
ATOM   18920 C CG1    . ILE D 1 71  ? 126.718 102.623 120.188 1.00 69.95  ? 336 ILE D CG1    1 
ATOM   18921 C CG2    . ILE D 1 71  ? 125.923 100.842 121.694 1.00 74.46  ? 336 ILE D CG2    1 
ATOM   18922 C CD1    . ILE D 1 71  ? 127.347 103.628 121.090 1.00 70.75  ? 336 ILE D CD1    1 
ATOM   18923 H H      . ILE D 1 71  ? 124.292 103.370 119.214 1.00 74.45  ? 336 ILE D H      1 
ATOM   18924 H HA     . ILE D 1 71  ? 125.037 100.879 119.111 1.00 72.08  ? 336 ILE D HA     1 
ATOM   18925 H HB     . ILE D 1 71  ? 125.014 102.638 121.334 1.00 71.13  ? 336 ILE D HB     1 
ATOM   18926 H HG12   . ILE D 1 71  ? 127.375 101.933 120.000 1.00 71.24  ? 336 ILE D HG12   1 
ATOM   18927 H HG13   . ILE D 1 71  ? 126.471 103.075 119.364 1.00 72.53  ? 336 ILE D HG13   1 
ATOM   18928 H HG21   . ILE D 1 71  ? 126.584 101.176 122.322 1.00 73.12  ? 336 ILE D HG21   1 
ATOM   18929 H HG22   . ILE D 1 71  ? 126.314 100.142 121.146 1.00 73.49  ? 336 ILE D HG22   1 
ATOM   18930 H HG23   . ILE D 1 71  ? 125.157 100.494 122.178 1.00 74.82  ? 336 ILE D HG23   1 
ATOM   18931 H HD11   . ILE D 1 71  ? 126.711 104.345 121.251 1.00 72.60  ? 336 ILE D HD11   1 
ATOM   18932 H HD12   . ILE D 1 71  ? 127.584 103.201 121.928 1.00 72.14  ? 336 ILE D HD12   1 
ATOM   18933 H HD13   . ILE D 1 71  ? 128.142 103.984 120.661 1.00 74.99  ? 336 ILE D HD13   1 
ATOM   18934 N N      . CYS D 1 72  ? 122.419 101.394 120.889 1.00 72.33  ? 337 CYS D N      1 
ATOM   18935 C CA     . CYS D 1 72  ? 121.261 100.733 121.480 1.00 69.55  ? 337 CYS D CA     1 
ATOM   18936 C C      . CYS D 1 72  ? 120.437 99.980  120.449 1.00 70.81  ? 337 CYS D C      1 
ATOM   18937 O O      . CYS D 1 72  ? 119.936 98.888  120.729 1.00 80.05  ? 337 CYS D O      1 
ATOM   18938 C CB     . CYS D 1 72  ? 120.392 101.754 122.200 1.00 68.02  ? 337 CYS D CB     1 
ATOM   18939 S SG     . CYS D 1 72  ? 121.205 102.459 123.619 1.00 91.46  ? 337 CYS D SG     1 
ATOM   18940 H H      . CYS D 1 72  ? 122.438 102.248 120.999 1.00 72.98  ? 337 CYS D H      1 
ATOM   18941 H HA     . CYS D 1 72  ? 121.570 100.089 122.138 1.00 73.06  ? 337 CYS D HA     1 
ATOM   18942 H HB2    . CYS D 1 72  ? 120.174 102.474 121.584 1.00 71.81  ? 337 CYS D HB2    1 
ATOM   18943 H HB3    . CYS D 1 72  ? 119.579 101.319 122.503 1.00 71.25  ? 337 CYS D HB3    1 
ATOM   18944 H HG     . CYS D 1 72  ? 121.305 101.562 124.410 1.00 78.90  ? 337 CYS D HG     1 
ATOM   18945 N N      . GLN D 1 73  ? 120.284 100.536 119.253 1.00 68.42  ? 338 GLN D N      1 
ATOM   18946 C CA     . GLN D 1 73  ? 119.477 99.863  118.247 1.00 68.48  ? 338 GLN D CA     1 
ATOM   18947 C C      . GLN D 1 73  ? 120.049 98.492  117.908 1.00 71.28  ? 338 GLN D C      1 
ATOM   18948 O O      . GLN D 1 73  ? 119.340 97.483  117.958 1.00 73.64  ? 338 GLN D O      1 
ATOM   18949 C CB     . GLN D 1 73  ? 119.366 100.731 117.001 1.00 68.06  ? 338 GLN D CB     1 
ATOM   18950 C CG     . GLN D 1 73  ? 118.370 100.189 116.018 1.00 72.25  ? 338 GLN D CG     1 
ATOM   18951 C CD     . GLN D 1 73  ? 116.985 100.146 116.610 1.00 72.81  ? 338 GLN D CD     1 
ATOM   18952 O OE1    . GLN D 1 73  ? 116.440 101.172 116.996 1.00 66.81  ? 338 GLN D OE1    1 
ATOM   18953 N NE2    . GLN D 1 73  ? 116.415 98.956  116.706 1.00 81.03  ? 338 GLN D NE2    1 
ATOM   18954 H H      . GLN D 1 73  ? 120.597 101.303 119.019 1.00 71.38  ? 338 GLN D H      1 
ATOM   18955 H HA     . GLN D 1 73  ? 118.587 99.730  118.610 1.00 69.84  ? 338 GLN D HA     1 
ATOM   18956 H HB2    . GLN D 1 73  ? 119.082 101.623 117.260 1.00 68.64  ? 338 GLN D HB2    1 
ATOM   18957 H HB3    . GLN D 1 73  ? 120.233 100.771 116.564 1.00 71.09  ? 338 GLN D HB3    1 
ATOM   18958 H HG2    . GLN D 1 73  ? 118.349 100.763 115.236 1.00 70.92  ? 338 GLN D HG2    1 
ATOM   18959 H HG3    . GLN D 1 73  ? 118.625 99.287  115.763 1.00 72.89  ? 338 GLN D HG3    1 
ATOM   18960 H HE21   . GLN D 1 73  ? 116.826 98.254  116.423 1.00 79.10  ? 338 GLN D HE21   1 
ATOM   18961 H HE22   . GLN D 1 73  ? 115.618 98.887  117.026 1.00 77.85  ? 338 GLN D HE22   1 
ATOM   18962 N N      . GLN D 1 74  ? 121.335 98.434  117.570 1.00 74.04  ? 339 GLN D N      1 
ATOM   18963 C CA     . GLN D 1 74  ? 121.957 97.153  117.258 1.00 73.94  ? 339 GLN D CA     1 
ATOM   18964 C C      . GLN D 1 74  ? 121.870 96.193  118.434 1.00 74.53  ? 339 GLN D C      1 
ATOM   18965 O O      . GLN D 1 74  ? 121.655 94.992  118.248 1.00 77.44  ? 339 GLN D O      1 
ATOM   18966 C CB     . GLN D 1 74  ? 123.411 97.368  116.861 1.00 72.13  ? 339 GLN D CB     1 
ATOM   18967 C CG     . GLN D 1 74  ? 124.183 96.096  116.696 1.00 76.86  ? 339 GLN D CG     1 
ATOM   18968 C CD     . GLN D 1 74  ? 125.380 96.287  115.825 1.00 83.53  ? 339 GLN D CD     1 
ATOM   18969 O OE1    . GLN D 1 74  ? 125.256 96.710  114.682 1.00 84.76  ? 339 GLN D OE1    1 
ATOM   18970 N NE2    . GLN D 1 74  ? 126.549 95.942  116.337 1.00 90.95  ? 339 GLN D NE2    1 
ATOM   18971 H H      . GLN D 1 74  ? 121.865 99.112  117.527 1.00 73.60  ? 339 GLN D H      1 
ATOM   18972 H HA     . GLN D 1 74  ? 121.495 96.748  116.506 1.00 73.25  ? 339 GLN D HA     1 
ATOM   18973 H HB2    . GLN D 1 74  ? 123.435 97.842  116.014 1.00 73.08  ? 339 GLN D HB2    1 
ATOM   18974 H HB3    . GLN D 1 74  ? 123.850 97.897  117.547 1.00 73.65  ? 339 GLN D HB3    1 
ATOM   18975 H HG2    . GLN D 1 74  ? 124.486 95.790  117.567 1.00 78.70  ? 339 GLN D HG2    1 
ATOM   18976 H HG3    . GLN D 1 74  ? 123.613 95.425  116.286 1.00 78.36  ? 339 GLN D HG3    1 
ATOM   18977 H HE21   . GLN D 1 74  ? 126.587 95.603  117.127 1.00 84.52  ? 339 GLN D HE21   1 
ATOM   18978 H HE22   . GLN D 1 74  ? 127.253 95.946  115.844 1.00 86.86  ? 339 GLN D HE22   1 
ATOM   18979 N N      . ALA D 1 75  ? 122.044 96.700  119.651 1.00 72.00  ? 340 ALA D N      1 
ATOM   18980 C CA     . ALA D 1 75  ? 121.907 95.854  120.830 1.00 71.53  ? 340 ALA D CA     1 
ATOM   18981 C C      . ALA D 1 75  ? 120.503 95.267  120.922 1.00 75.52  ? 340 ALA D C      1 
ATOM   18982 O O      . ALA D 1 75  ? 120.332 94.054  121.075 1.00 78.26  ? 340 ALA D O      1 
ATOM   18983 C CB     . ALA D 1 75  ? 122.245 96.656  122.082 1.00 72.81  ? 340 ALA D CB     1 
ATOM   18984 H H      . ALA D 1 75  ? 122.217 97.527  119.819 1.00 73.38  ? 340 ALA D H      1 
ATOM   18985 H HA     . ALA D 1 75  ? 122.538 95.117  120.765 1.00 73.63  ? 340 ALA D HA     1 
ATOM   18986 H HB1    . ALA D 1 75  ? 121.637 97.409  122.150 1.00 74.61  ? 340 ALA D HB1    1 
ATOM   18987 H HB2    . ALA D 1 75  ? 122.155 96.083  122.861 1.00 73.59  ? 340 ALA D HB2    1 
ATOM   18988 H HB3    . ALA D 1 75  ? 123.160 96.975  122.011 1.00 73.91  ? 340 ALA D HB3    1 
ATOM   18989 N N      . VAL D 1 76  ? 119.484 96.120  120.827 1.00 77.59  ? 341 VAL D N      1 
ATOM   18990 C CA     . VAL D 1 76  ? 118.097 95.664  120.901 1.00 73.76  ? 341 VAL D CA     1 
ATOM   18991 C C      . VAL D 1 76  ? 117.764 94.707  119.767 1.00 75.78  ? 341 VAL D C      1 
ATOM   18992 O O      . VAL D 1 76  ? 117.000 93.755  119.952 1.00 76.72  ? 341 VAL D O      1 
ATOM   18993 C CB     . VAL D 1 76  ? 117.146 96.872  120.907 1.00 76.58  ? 341 VAL D CB     1 
ATOM   18994 C CG1    . VAL D 1 76  ? 115.741 96.455  120.540 1.00 76.86  ? 341 VAL D CG1    1 
ATOM   18995 C CG2    . VAL D 1 76  ? 117.143 97.502  122.266 1.00 79.34  ? 341 VAL D CG2    1 
ATOM   18996 H H      . VAL D 1 76  ? 119.572 96.968  120.707 1.00 76.84  ? 341 VAL D H      1 
ATOM   18997 H HA     . VAL D 1 76  ? 117.971 95.183  121.736 1.00 74.35  ? 341 VAL D HA     1 
ATOM   18998 H HB     . VAL D 1 76  ? 117.455 97.528  120.260 1.00 75.58  ? 341 VAL D HB     1 
ATOM   18999 H HG11   . VAL D 1 76  ? 115.145 97.203  120.711 1.00 77.49  ? 341 VAL D HG11   1 
ATOM   19000 H HG12   . VAL D 1 76  ? 115.703 96.226  119.597 1.00 76.68  ? 341 VAL D HG12   1 
ATOM   19001 H HG13   . VAL D 1 76  ? 115.477 95.696  121.084 1.00 77.78  ? 341 VAL D HG13   1 
ATOM   19002 H HG21   . VAL D 1 76  ? 118.046 97.784  122.487 1.00 77.28  ? 341 VAL D HG21   1 
ATOM   19003 H HG22   . VAL D 1 76  ? 116.547 98.267  122.255 1.00 77.97  ? 341 VAL D HG22   1 
ATOM   19004 H HG23   . VAL D 1 76  ? 116.832 96.848  122.913 1.00 78.20  ? 341 VAL D HG23   1 
ATOM   19005 N N      . ASP D 1 77  ? 118.305 94.948  118.576 1.00 77.82  ? 342 ASP D N      1 
ATOM   19006 C CA     . ASP D 1 77  ? 118.063 94.027  117.471 1.00 72.60  ? 342 ASP D CA     1 
ATOM   19007 C C      . ASP D 1 77  ? 118.520 92.621  117.816 1.00 71.26  ? 342 ASP D C      1 
ATOM   19008 O O      . ASP D 1 77  ? 117.859 91.640  117.463 1.00 73.37  ? 342 ASP D O      1 
ATOM   19009 C CB     . ASP D 1 77  ? 118.788 94.508  116.220 1.00 87.40  ? 342 ASP D CB     1 
ATOM   19010 C CG     . ASP D 1 77  ? 118.306 95.857  115.752 1.00 103.21 ? 342 ASP D CG     1 
ATOM   19011 O OD1    . ASP D 1 77  ? 117.151 96.215  116.057 1.00 106.21 ? 342 ASP D OD1    1 
ATOM   19012 O OD2    . ASP D 1 77  ? 119.084 96.563  115.076 1.00 108.37 ? 342 ASP D OD2    1 
ATOM   19013 H H      . ASP D 1 77  ? 118.791 95.632  118.382 1.00 79.25  ? 342 ASP D H      1 
ATOM   19014 H HA     . ASP D 1 77  ? 117.111 94.000  117.279 1.00 77.02  ? 342 ASP D HA     1 
ATOM   19015 H HB2    . ASP D 1 77  ? 119.738 94.573  116.412 1.00 84.25  ? 342 ASP D HB2    1 
ATOM   19016 H HB3    . ASP D 1 77  ? 118.638 93.870  115.504 1.00 86.41  ? 342 ASP D HB3    1 
ATOM   19017 N N      . THR D 1 78  ? 119.644 92.505  118.515 1.00 71.23  ? 343 THR D N      1 
ATOM   19018 C CA     . THR D 1 78  ? 120.125 91.197  118.936 1.00 71.33  ? 343 THR D CA     1 
ATOM   19019 C C      . THR D 1 78  ? 119.115 90.493  119.834 1.00 74.66  ? 343 THR D C      1 
ATOM   19020 O O      . THR D 1 78  ? 118.904 89.283  119.713 1.00 72.40  ? 343 THR D O      1 
ATOM   19021 C CB     . THR D 1 78  ? 121.457 91.356  119.660 1.00 73.59  ? 343 THR D CB     1 
ATOM   19022 O OG1    . THR D 1 78  ? 122.304 92.227  118.907 1.00 67.24  ? 343 THR D OG1    1 
ATOM   19023 C CG2    . THR D 1 78  ? 122.139 90.024  119.806 1.00 79.46  ? 343 THR D CG2    1 
ATOM   19024 H H      . THR D 1 78  ? 120.108 93.170  118.804 1.00 74.15  ? 343 THR D H      1 
ATOM   19025 H HA     . THR D 1 78  ? 120.271 90.644  118.151 1.00 71.49  ? 343 THR D HA     1 
ATOM   19026 H HB     . THR D 1 78  ? 121.305 91.729  120.543 1.00 73.94  ? 343 THR D HB     1 
ATOM   19027 H HG1    . THR D 1 78  ? 122.000 93.011  118.931 1.00 72.44  ? 343 THR D HG1    1 
ATOM   19028 H HG21   . THR D 1 78  ? 122.255 89.614  118.934 1.00 75.49  ? 343 THR D HG21   1 
ATOM   19029 H HG22   . THR D 1 78  ? 123.010 90.144  120.218 1.00 78.36  ? 343 THR D HG22   1 
ATOM   19030 H HG23   . THR D 1 78  ? 121.606 89.436  120.366 1.00 77.95  ? 343 THR D HG23   1 
ATOM   19031 N N      . VAL D 1 79  ? 118.486 91.234  120.743 1.00 72.78  ? 344 VAL D N      1 
ATOM   19032 C CA     . VAL D 1 79  ? 117.464 90.652  121.610 1.00 71.93  ? 344 VAL D CA     1 
ATOM   19033 C C      . VAL D 1 79  ? 116.271 90.173  120.795 1.00 70.78  ? 344 VAL D C      1 
ATOM   19034 O O      . VAL D 1 79  ? 115.783 89.054  120.979 1.00 68.89  ? 344 VAL D O      1 
ATOM   19035 C CB     . VAL D 1 79  ? 117.035 91.670  122.679 1.00 78.83  ? 344 VAL D CB     1 
ATOM   19036 C CG1    . VAL D 1 79  ? 115.929 91.105  123.540 1.00 83.58  ? 344 VAL D CG1    1 
ATOM   19037 C CG2    . VAL D 1 79  ? 118.218 92.046  123.536 1.00 79.05  ? 344 VAL D CG2    1 
ATOM   19038 H H      . VAL D 1 79  ? 118.578 92.086  120.822 1.00 74.32  ? 344 VAL D H      1 
ATOM   19039 H HA     . VAL D 1 79  ? 117.841 89.882  122.064 1.00 73.69  ? 344 VAL D HA     1 
ATOM   19040 H HB     . VAL D 1 79  ? 116.706 92.473  122.244 1.00 77.39  ? 344 VAL D HB     1 
ATOM   19041 H HG11   . VAL D 1 79  ? 116.227 90.266  123.927 1.00 80.77  ? 344 VAL D HG11   1 
ATOM   19042 H HG12   . VAL D 1 79  ? 115.729 91.742  124.246 1.00 80.26  ? 344 VAL D HG12   1 
ATOM   19043 H HG13   . VAL D 1 79  ? 115.137 90.958  122.999 1.00 81.55  ? 344 VAL D HG13   1 
ATOM   19044 H HG21   . VAL D 1 79  ? 118.593 91.238  123.925 1.00 76.97  ? 344 VAL D HG21   1 
ATOM   19045 H HG22   . VAL D 1 79  ? 117.920 92.644  124.241 1.00 77.21  ? 344 VAL D HG22   1 
ATOM   19046 H HG23   . VAL D 1 79  ? 118.884 92.488  122.986 1.00 76.94  ? 344 VAL D HG23   1 
ATOM   19047 N N      . LEU D 1 80  ? 115.784 91.015  119.885 1.00 71.56  ? 345 LEU D N      1 
ATOM   19048 C CA     . LEU D 1 80  ? 114.666 90.626  119.031 1.00 68.38  ? 345 LEU D CA     1 
ATOM   19049 C C      . LEU D 1 80  ? 115.021 89.440  118.150 1.00 70.25  ? 345 LEU D C      1 
ATOM   19050 O O      . LEU D 1 80  ? 114.196 88.546  117.939 1.00 70.52  ? 345 LEU D O      1 
ATOM   19051 C CB     . LEU D 1 80  ? 114.254 91.809  118.167 1.00 70.45  ? 345 LEU D CB     1 
ATOM   19052 C CG     . LEU D 1 80  ? 113.523 92.921  118.902 1.00 69.41  ? 345 LEU D CG     1 
ATOM   19053 C CD1    . LEU D 1 80  ? 113.533 94.172  118.068 1.00 69.25  ? 345 LEU D CD1    1 
ATOM   19054 C CD2    . LEU D 1 80  ? 112.109 92.500  119.175 1.00 70.45  ? 345 LEU D CD2    1 
ATOM   19055 H H      . LEU D 1 80  ? 116.100 91.800  119.725 1.00 73.09  ? 345 LEU D H      1 
ATOM   19056 H HA     . LEU D 1 80  ? 113.911 90.373  119.587 1.00 69.77  ? 345 LEU D HA     1 
ATOM   19057 H HB2    . LEU D 1 80  ? 115.056 92.193  117.774 1.00 72.42  ? 345 LEU D HB2    1 
ATOM   19058 H HB3    . LEU D 1 80  ? 113.671 91.488  117.460 1.00 69.96  ? 345 LEU D HB3    1 
ATOM   19059 H HG     . LEU D 1 80  ? 113.968 93.100  119.747 1.00 73.13  ? 345 LEU D HG     1 
ATOM   19060 H HD11   . LEU D 1 80  ? 114.455 94.431  117.905 1.00 73.49  ? 345 LEU D HD11   1 
ATOM   19061 H HD12   . LEU D 1 80  ? 113.085 93.996  117.225 1.00 69.83  ? 345 LEU D HD12   1 
ATOM   19062 H HD13   . LEU D 1 80  ? 113.073 94.876  118.552 1.00 72.41  ? 345 LEU D HD13   1 
ATOM   19063 H HD21   . LEU D 1 80  ? 111.678 92.285  118.332 1.00 72.22  ? 345 LEU D HD21   1 
ATOM   19064 H HD22   . LEU D 1 80  ? 112.112 91.720  119.754 1.00 73.07  ? 345 LEU D HD22   1 
ATOM   19065 H HD23   . LEU D 1 80  ? 111.641 93.233  119.606 1.00 74.96  ? 345 LEU D HD23   1 
ATOM   19066 N N      . ALA D 1 81  ? 116.241 89.417  117.625 1.00 69.43  ? 346 ALA D N      1 
ATOM   19067 C CA     . ALA D 1 81  ? 116.656 88.315  116.769 1.00 66.55  ? 346 ALA D CA     1 
ATOM   19068 C C      . ALA D 1 81  ? 116.590 86.992  117.512 1.00 70.27  ? 346 ALA D C      1 
ATOM   19069 O O      . ALA D 1 81  ? 116.108 85.989  116.976 1.00 75.28  ? 346 ALA D O      1 
ATOM   19070 C CB     . ALA D 1 81  ? 118.071 88.565  116.256 1.00 70.42  ? 346 ALA D CB     1 
ATOM   19071 H H      . ALA D 1 81  ? 116.826 90.043  117.715 1.00 70.66  ? 346 ALA D H      1 
ATOM   19072 H HA     . ALA D 1 81  ? 116.061 88.261  116.003 1.00 68.15  ? 346 ALA D HA     1 
ATOM   19073 H HB1    . ALA D 1 81  ? 118.091 89.423  115.800 1.00 71.21  ? 346 ALA D HB1    1 
ATOM   19074 H HB2    . ALA D 1 81  ? 118.682 88.579  117.010 1.00 70.17  ? 346 ALA D HB2    1 
ATOM   19075 H HB3    . ALA D 1 81  ? 118.318 87.857  115.640 1.00 70.70  ? 346 ALA D HB3    1 
ATOM   19076 N N      . LYS D 1 82  ? 117.048 86.981  118.759 1.00 71.55  ? 347 LYS D N      1 
ATOM   19077 C CA     . LYS D 1 82  ? 116.982 85.777  119.577 1.00 73.44  ? 347 LYS D CA     1 
ATOM   19078 C C      . LYS D 1 82  ? 115.555 85.258  119.723 1.00 76.74  ? 347 LYS D C      1 
ATOM   19079 O O      . LYS D 1 82  ? 115.314 84.053  119.605 1.00 82.07  ? 347 LYS D O      1 
ATOM   19080 C CB     . LYS D 1 82  ? 117.593 86.079  120.940 1.00 75.19  ? 347 LYS D CB     1 
ATOM   19081 C CG     . LYS D 1 82  ? 117.695 84.900  121.866 1.00 74.63  ? 347 LYS D CG     1 
ATOM   19082 C CD     . LYS D 1 82  ? 118.551 83.819  121.272 1.00 74.18  ? 347 LYS D CD     1 
ATOM   19083 C CE     . LYS D 1 82  ? 118.855 82.768  122.303 1.00 81.45  ? 347 LYS D CE     1 
ATOM   19084 N NZ     . LYS D 1 82  ? 117.660 81.936  122.595 1.00 93.67  ? 347 LYS D NZ     1 
ATOM   19085 H H      . LYS D 1 82  ? 117.406 87.659  119.151 1.00 71.66  ? 347 LYS D H      1 
ATOM   19086 H HA     . LYS D 1 82  ? 117.511 85.084  119.151 1.00 73.62  ? 347 LYS D HA     1 
ATOM   19087 H HB2    . LYS D 1 82  ? 118.492 86.424  120.804 1.00 74.48  ? 347 LYS D HB2    1 
ATOM   19088 H HB3    . LYS D 1 82  ? 117.052 86.755  121.380 1.00 74.22  ? 347 LYS D HB3    1 
ATOM   19089 H HG2    . LYS D 1 82  ? 118.103 85.187  122.699 1.00 75.37  ? 347 LYS D HG2    1 
ATOM   19090 H HG3    . LYS D 1 82  ? 116.809 84.539  122.032 1.00 75.47  ? 347 LYS D HG3    1 
ATOM   19091 H HD2    . LYS D 1 82  ? 118.081 83.398  120.534 1.00 75.43  ? 347 LYS D HD2    1 
ATOM   19092 H HD3    . LYS D 1 82  ? 119.389 84.201  120.966 1.00 75.62  ? 347 LYS D HD3    1 
ATOM   19093 H HE2    . LYS D 1 82  ? 119.556 82.185  121.967 1.00 82.36  ? 347 LYS D HE2    1 
ATOM   19094 H HE3    . LYS D 1 82  ? 119.141 83.196  123.126 1.00 79.63  ? 347 LYS D HE3    1 
ATOM   19095 H HZ1    . LYS D 1 82  ? 116.997 82.450  122.893 1.00 88.35  ? 347 LYS D HZ1    1 
ATOM   19096 H HZ2    . LYS D 1 82  ? 117.857 81.328  123.216 1.00 93.05  ? 347 LYS D HZ2    1 
ATOM   19097 H HZ3    . LYS D 1 82  ? 117.390 81.519  121.855 1.00 89.90  ? 347 LYS D HZ3    1 
ATOM   19098 N N      . LYS D 1 83  ? 114.595 86.145  119.978 1.00 75.39  ? 348 LYS D N      1 
ATOM   19099 C CA     . LYS D 1 83  ? 113.197 85.727  120.058 1.00 70.73  ? 348 LYS D CA     1 
ATOM   19100 C C      . LYS D 1 83  ? 112.714 85.103  118.757 1.00 72.32  ? 348 LYS D C      1 
ATOM   19101 O O      . LYS D 1 83  ? 112.000 84.097  118.768 1.00 75.76  ? 348 LYS D O      1 
ATOM   19102 C CB     . LYS D 1 83  ? 112.326 86.923  120.409 1.00 72.39  ? 348 LYS D CB     1 
ATOM   19103 C CG     . LYS D 1 83  ? 112.582 87.434  121.787 1.00 74.79  ? 348 LYS D CG     1 
ATOM   19104 C CD     . LYS D 1 83  ? 111.701 88.598  122.094 1.00 79.16  ? 348 LYS D CD     1 
ATOM   19105 C CE     . LYS D 1 83  ? 111.942 89.063  123.497 1.00 92.53  ? 348 LYS D CE     1 
ATOM   19106 N NZ     . LYS D 1 83  ? 111.066 90.208  123.853 1.00 105.79 ? 348 LYS D NZ     1 
ATOM   19107 H H      . LYS D 1 83  ? 114.727 86.988  120.097 1.00 74.32  ? 348 LYS D H      1 
ATOM   19108 H HA     . LYS D 1 83  ? 113.102 85.066  120.762 1.00 72.06  ? 348 LYS D HA     1 
ATOM   19109 H HB2    . LYS D 1 83  ? 112.507 87.641  119.780 1.00 72.55  ? 348 LYS D HB2    1 
ATOM   19110 H HB3    . LYS D 1 83  ? 111.393 86.661  120.352 1.00 73.34  ? 348 LYS D HB3    1 
ATOM   19111 H HG2    . LYS D 1 83  ? 112.398 86.730  122.430 1.00 75.99  ? 348 LYS D HG2    1 
ATOM   19112 H HG3    . LYS D 1 83  ? 113.507 87.722  121.856 1.00 75.00  ? 348 LYS D HG3    1 
ATOM   19113 H HD2    . LYS D 1 83  ? 111.903 89.328  121.485 1.00 79.50  ? 348 LYS D HD2    1 
ATOM   19114 H HD3    . LYS D 1 83  ? 110.770 88.333  122.008 1.00 79.96  ? 348 LYS D HD3    1 
ATOM   19115 H HE2    . LYS D 1 83  ? 111.756 88.333  124.110 1.00 91.90  ? 348 LYS D HE2    1 
ATOM   19116 H HE3    . LYS D 1 83  ? 112.867 89.346  123.585 1.00 88.88  ? 348 LYS D HE3    1 
ATOM   19117 H HZ1    . LYS D 1 83  ? 111.274 90.916  123.353 1.00 101.24 ? 348 LYS D HZ1    1 
ATOM   19118 H HZ2    . LYS D 1 83  ? 111.175 90.418  124.712 1.00 100.22 ? 348 LYS D HZ2    1 
ATOM   19119 H HZ3    . LYS D 1 83  ? 110.213 89.994  123.713 1.00 102.22 ? 348 LYS D HZ3    1 
ATOM   19120 N N      . ARG D 1 84  ? 113.083 85.700  117.631 1.00 74.87  ? 349 ARG D N      1 
ATOM   19121 C CA     . ARG D 1 84  ? 112.643 85.213  116.330 1.00 75.41  ? 349 ARG D CA     1 
ATOM   19122 C C      . ARG D 1 84  ? 113.129 83.793  116.083 1.00 77.46  ? 349 ARG D C      1 
ATOM   19123 O O      . ARG D 1 84  ? 112.353 82.909  115.709 1.00 76.84  ? 349 ARG D O      1 
ATOM   19124 C CB     . ARG D 1 84  ? 113.178 86.151  115.261 1.00 85.39  ? 349 ARG D CB     1 
ATOM   19125 C CG     . ARG D 1 84  ? 112.583 85.992  113.907 1.00 89.00  ? 349 ARG D CG     1 
ATOM   19126 C CD     . ARG D 1 84  ? 111.170 86.494  113.854 1.00 82.51  ? 349 ARG D CD     1 
ATOM   19127 N NE     . ARG D 1 84  ? 110.896 86.941  112.498 1.00 93.95  ? 349 ARG D NE     1 
ATOM   19128 C CZ     . ARG D 1 84  ? 109.691 87.126  111.986 1.00 103.31 ? 349 ARG D CZ     1 
ATOM   19129 N NH1    . ARG D 1 84  ? 108.596 86.930  112.700 1.00 108.51 ? 349 ARG D NH1    1 
ATOM   19130 N NH2    . ARG D 1 84  ? 109.581 87.487  110.711 1.00 105.84 ? 349 ARG D NH2    1 
ATOM   19131 H H      . ARG D 1 84  ? 113.591 86.394  117.595 1.00 75.01  ? 349 ARG D H      1 
ATOM   19132 H HA     . ARG D 1 84  ? 111.672 85.217  116.291 1.00 75.24  ? 349 ARG D HA     1 
ATOM   19133 H HB2    . ARG D 1 84  ? 113.020 87.065  115.548 1.00 81.55  ? 349 ARG D HB2    1 
ATOM   19134 H HB3    . ARG D 1 84  ? 114.134 86.002  115.177 1.00 81.03  ? 349 ARG D HB3    1 
ATOM   19135 H HG2    . ARG D 1 84  ? 113.111 86.499  113.270 1.00 89.39  ? 349 ARG D HG2    1 
ATOM   19136 H HG3    . ARG D 1 84  ? 112.582 85.051  113.665 1.00 87.28  ? 349 ARG D HG3    1 
ATOM   19137 H HD2    . ARG D 1 84  ? 110.556 85.776  114.082 1.00 84.65  ? 349 ARG D HD2    1 
ATOM   19138 H HD3    . ARG D 1 84  ? 111.062 87.246  114.460 1.00 84.90  ? 349 ARG D HD3    1 
ATOM   19139 H HE     . ARG D 1 84  ? 111.570 87.053  111.974 1.00 94.86  ? 349 ARG D HE     1 
ATOM   19140 H HH11   . ARG D 1 84  ? 107.823 87.053  112.340 1.00 107.31 ? 349 ARG D HH11   1 
ATOM   19141 H HH12   . ARG D 1 84  ? 108.653 86.687  113.524 1.00 104.88 ? 349 ARG D HH12   1 
ATOM   19142 H HH21   . ARG D 1 84  ? 108.803 87.618  110.366 1.00 106.46 ? 349 ARG D HH21   1 
ATOM   19143 H HH22   . ARG D 1 84  ? 110.290 87.631  110.245 1.00 103.26 ? 349 ARG D HH22   1 
ATOM   19144 N N      . VAL D 1 85  ? 114.423 83.563  116.294 1.00 77.06  ? 350 VAL D N      1 
ATOM   19145 C CA     . VAL D 1 85  ? 114.977 82.214  116.229 1.00 75.69  ? 350 VAL D CA     1 
ATOM   19146 C C      . VAL D 1 85  ? 114.185 81.277  117.124 1.00 79.17  ? 350 VAL D C      1 
ATOM   19147 O O      . VAL D 1 85  ? 113.714 80.220  116.693 1.00 81.59  ? 350 VAL D O      1 
ATOM   19148 C CB     . VAL D 1 85  ? 116.464 82.237  116.626 1.00 72.55  ? 350 VAL D CB     1 
ATOM   19149 C CG1    . VAL D 1 85  ? 117.021 80.838  116.742 1.00 74.40  ? 350 VAL D CG1    1 
ATOM   19150 C CG2    . VAL D 1 85  ? 117.258 83.020  115.617 1.00 77.30  ? 350 VAL D CG2    1 
ATOM   19151 H H      . VAL D 1 85  ? 114.983 84.163  116.548 1.00 76.60  ? 350 VAL D H      1 
ATOM   19152 H HA     . VAL D 1 85  ? 114.913 81.885  115.317 1.00 77.19  ? 350 VAL D HA     1 
ATOM   19153 H HB     . VAL D 1 85  ? 116.555 82.673  117.489 1.00 74.22  ? 350 VAL D HB     1 
ATOM   19154 H HG11   . VAL D 1 85  ? 116.854 80.358  115.915 1.00 75.38  ? 350 VAL D HG11   1 
ATOM   19155 H HG12   . VAL D 1 85  ? 116.599 80.380  117.487 1.00 75.01  ? 350 VAL D HG12   1 
ATOM   19156 H HG13   . VAL D 1 85  ? 117.977 80.900  116.902 1.00 74.91  ? 350 VAL D HG13   1 
ATOM   19157 H HG21   . VAL D 1 85  ? 118.184 83.058  115.906 1.00 75.43  ? 350 VAL D HG21   1 
ATOM   19158 H HG22   . VAL D 1 85  ? 116.895 83.918  115.552 1.00 75.83  ? 350 VAL D HG22   1 
ATOM   19159 H HG23   . VAL D 1 85  ? 117.197 82.576  114.755 1.00 76.84  ? 350 VAL D HG23   1 
ATOM   19160 N N      . ASP D 1 86  ? 114.018 81.662  118.384 1.00 81.51  ? 351 ASP D N      1 
ATOM   19161 C CA     . ASP D 1 86  ? 113.378 80.786  119.357 1.00 80.45  ? 351 ASP D CA     1 
ATOM   19162 C C      . ASP D 1 86  ? 111.957 80.426  118.953 1.00 78.87  ? 351 ASP D C      1 
ATOM   19163 O O      . ASP D 1 86  ? 111.562 79.259  119.019 1.00 80.58  ? 351 ASP D O      1 
ATOM   19164 C CB     . ASP D 1 86  ? 113.378 81.453  120.727 1.00 87.51  ? 351 ASP D CB     1 
ATOM   19165 C CG     . ASP D 1 86  ? 114.766 81.610  121.290 1.00 99.75  ? 351 ASP D CG     1 
ATOM   19166 O OD1    . ASP D 1 86  ? 115.692 80.953  120.774 1.00 105.29 ? 351 ASP D OD1    1 
ATOM   19167 O OD2    . ASP D 1 86  ? 114.935 82.386  122.253 1.00 106.54 ? 351 ASP D OD2    1 
ATOM   19168 H H      . ASP D 1 86  ? 114.353 82.381  118.718 1.00 81.96  ? 351 ASP D H      1 
ATOM   19169 H HA     . ASP D 1 86  ? 113.887 79.962  119.422 1.00 83.65  ? 351 ASP D HA     1 
ATOM   19170 H HB2    . ASP D 1 86  ? 112.983 82.337  120.648 1.00 85.51  ? 351 ASP D HB2    1 
ATOM   19171 H HB3    . ASP D 1 86  ? 112.861 80.911  121.344 1.00 87.64  ? 351 ASP D HB3    1 
ATOM   19172 N N      . SER D 1 87  ? 111.172 81.410  118.520 1.00 78.77  ? 352 SER D N      1 
ATOM   19173 C CA     . SER D 1 87  ? 109.795 81.125  118.132 1.00 77.10  ? 352 SER D CA     1 
ATOM   19174 C C      . SER D 1 87  ? 109.707 80.054  117.057 1.00 77.80  ? 352 SER D C      1 
ATOM   19175 O O      . SER D 1 87  ? 108.865 79.155  117.138 1.00 79.84  ? 352 SER D O      1 
ATOM   19176 C CB     . SER D 1 87  ? 109.119 82.398  117.634 1.00 73.17  ? 352 SER D CB     1 
ATOM   19177 O OG     . SER D 1 87  ? 108.938 83.316  118.687 1.00 80.50  ? 352 SER D OG     1 
ATOM   19178 H H      . SER D 1 87  ? 111.396 82.241  118.485 1.00 78.98  ? 352 SER D H      1 
ATOM   19179 H HA     . SER D 1 87  ? 109.306 80.809  118.910 1.00 78.12  ? 352 SER D HA     1 
ATOM   19180 H HB2    . SER D 1 87  ? 109.675 82.803  116.949 1.00 75.58  ? 352 SER D HB2    1 
ATOM   19181 H HB3    . SER D 1 87  ? 108.252 82.168  117.263 1.00 73.21  ? 352 SER D HB3    1 
ATOM   19182 H HG     . SER D 1 87  ? 108.271 83.803  118.530 1.00 79.30  ? 352 SER D HG     1 
ATOM   19183 N N      . LEU D 1 88  ? 110.568 80.113  116.054 1.00 74.84  ? 353 LEU D N      1 
ATOM   19184 C CA     . LEU D 1 88  ? 110.485 79.137  114.980 1.00 70.39  ? 353 LEU D CA     1 
ATOM   19185 C C      . LEU D 1 88  ? 111.108 77.792  115.318 1.00 71.79  ? 353 LEU D C      1 
ATOM   19186 O O      . LEU D 1 88  ? 110.794 76.809  114.644 1.00 79.28  ? 353 LEU D O      1 
ATOM   19187 C CB     . LEU D 1 88  ? 111.131 79.716  113.724 1.00 71.62  ? 353 LEU D CB     1 
ATOM   19188 C CG     . LEU D 1 88  ? 110.489 81.011  113.226 1.00 78.09  ? 353 LEU D CG     1 
ATOM   19189 C CD1    . LEU D 1 88  ? 111.076 81.407  111.894 1.00 82.74  ? 353 LEU D CD1    1 
ATOM   19190 C CD2    . LEU D 1 88  ? 108.985 80.874  113.097 1.00 77.34  ? 353 LEU D CD2    1 
ATOM   19191 H H      . LEU D 1 88  ? 111.201 80.692  115.975 1.00 76.19  ? 353 LEU D H      1 
ATOM   19192 H HA     . LEU D 1 88  ? 109.549 78.969  114.786 1.00 73.65  ? 353 LEU D HA     1 
ATOM   19193 H HB2    . LEU D 1 88  ? 112.064 79.905  113.913 1.00 73.82  ? 353 LEU D HB2    1 
ATOM   19194 H HB3    . LEU D 1 88  ? 111.067 79.061  113.010 1.00 73.57  ? 353 LEU D HB3    1 
ATOM   19195 H HG     . LEU D 1 88  ? 110.672 81.723  113.862 1.00 77.64  ? 353 LEU D HG     1 
ATOM   19196 H HD11   . LEU D 1 88  ? 112.039 81.483  111.985 1.00 80.96  ? 353 LEU D HD11   1 
ATOM   19197 H HD12   . LEU D 1 88  ? 110.855 80.729  111.236 1.00 80.28  ? 353 LEU D HD12   1 
ATOM   19198 H HD13   . LEU D 1 88  ? 110.701 82.263  111.629 1.00 82.65  ? 353 LEU D HD13   1 
ATOM   19199 H HD21   . LEU D 1 88  ? 108.591 80.780  113.978 1.00 77.02  ? 353 LEU D HD21   1 
ATOM   19200 H HD22   . LEU D 1 88  ? 108.785 80.092  112.556 1.00 76.62  ? 353 LEU D HD22   1 
ATOM   19201 H HD23   . LEU D 1 88  ? 108.634 81.671  112.667 1.00 76.90  ? 353 LEU D HD23   1 
ATOM   19202 N N      . GLN D 1 89  ? 111.971 77.704  116.327 1.00 71.03  ? 354 GLN D N      1 
ATOM   19203 C CA     . GLN D 1 89  ? 112.702 76.465  116.562 1.00 72.14  ? 354 GLN D CA     1 
ATOM   19204 C C      . GLN D 1 89  ? 112.300 75.675  117.804 1.00 71.13  ? 354 GLN D C      1 
ATOM   19205 O O      . GLN D 1 89  ? 112.371 74.449  117.769 1.00 74.46  ? 354 GLN D O      1 
ATOM   19206 C CB     . GLN D 1 89  ? 114.202 76.757  116.611 1.00 71.12  ? 354 GLN D CB     1 
ATOM   19207 C CG     . GLN D 1 89  ? 114.714 77.185  115.260 1.00 69.49  ? 354 GLN D CG     1 
ATOM   19208 C CD     . GLN D 1 89  ? 116.211 77.284  115.202 1.00 74.84  ? 354 GLN D CD     1 
ATOM   19209 O OE1    . GLN D 1 89  ? 116.906 76.892  116.131 1.00 70.39  ? 354 GLN D OE1    1 
ATOM   19210 N NE2    . GLN D 1 89  ? 116.722 77.816  114.104 1.00 86.32  ? 354 GLN D NE2    1 
ATOM   19211 H H      . GLN D 1 89  ? 112.241 78.375  116.793 1.00 74.20  ? 354 GLN D H      1 
ATOM   19212 H HA     . GLN D 1 89  ? 112.560 75.877  115.804 1.00 73.23  ? 354 GLN D HA     1 
ATOM   19213 H HB2    . GLN D 1 89  ? 114.368 77.476  117.243 1.00 72.70  ? 354 GLN D HB2    1 
ATOM   19214 H HB3    . GLN D 1 89  ? 114.678 75.955  116.882 1.00 71.70  ? 354 GLN D HB3    1 
ATOM   19215 H HG2    . GLN D 1 89  ? 114.430 76.535  114.596 1.00 71.30  ? 354 GLN D HG2    1 
ATOM   19216 H HG3    . GLN D 1 89  ? 114.346 78.058  115.044 1.00 71.92  ? 354 GLN D HG3    1 
ATOM   19217 H HE21   . GLN D 1 89  ? 116.199 78.091  113.476 1.00 82.42  ? 354 GLN D HE21   1 
ATOM   19218 H HE22   . GLN D 1 89  ? 117.573 77.919  114.030 1.00 82.59  ? 354 GLN D HE22   1 
ATOM   19219 N N      . LEU D 1 90  ? 111.892 76.307  118.895 1.00 73.18  ? 355 LEU D N      1 
ATOM   19220 C CA     . LEU D 1 90  ? 111.700 75.562  120.136 1.00 75.36  ? 355 LEU D CA     1 
ATOM   19221 C C      . LEU D 1 90  ? 110.431 74.711  120.106 1.00 76.90  ? 355 LEU D C      1 
ATOM   19222 O O      . LEU D 1 90  ? 109.450 75.041  119.439 1.00 79.72  ? 355 LEU D O      1 
ATOM   19223 C CB     . LEU D 1 90  ? 111.650 76.521  121.322 1.00 78.44  ? 355 LEU D CB     1 
ATOM   19224 C CG     . LEU D 1 90  ? 112.945 77.272  121.609 1.00 77.64  ? 355 LEU D CG     1 
ATOM   19225 C CD1    . LEU D 1 90  ? 112.740 78.235  122.750 1.00 78.18  ? 355 LEU D CD1    1 
ATOM   19226 C CD2    . LEU D 1 90  ? 114.055 76.308  121.954 1.00 77.83  ? 355 LEU D CD2    1 
ATOM   19227 H H      . LEU D 1 90  ? 111.778 77.159  118.961 1.00 75.36  ? 355 LEU D H      1 
ATOM   19228 H HA     . LEU D 1 90  ? 112.450 74.960  120.262 1.00 74.24  ? 355 LEU D HA     1 
ATOM   19229 H HB2    . LEU D 1 90  ? 110.960 77.183  121.153 1.00 78.70  ? 355 LEU D HB2    1 
ATOM   19230 H HB3    . LEU D 1 90  ? 111.423 76.015  122.119 1.00 77.30  ? 355 LEU D HB3    1 
ATOM   19231 H HG     . LEU D 1 90  ? 113.208 77.777  120.822 1.00 78.80  ? 355 LEU D HG     1 
ATOM   19232 H HD11   . LEU D 1 90  ? 112.519 77.734  123.552 1.00 76.29  ? 355 LEU D HD11   1 
ATOM   19233 H HD12   . LEU D 1 90  ? 112.013 78.839  122.526 1.00 80.75  ? 355 LEU D HD12   1 
ATOM   19234 H HD13   . LEU D 1 90  ? 113.558 78.739  122.888 1.00 80.97  ? 355 LEU D HD13   1 
ATOM   19235 H HD21   . LEU D 1 90  ? 114.835 76.816  122.232 1.00 79.90  ? 355 LEU D HD21   1 
ATOM   19236 H HD22   . LEU D 1 90  ? 114.273 75.774  121.173 1.00 76.22  ? 355 LEU D HD22   1 
ATOM   19237 H HD23   . LEU D 1 90  ? 113.760 75.733  122.678 1.00 78.09  ? 355 LEU D HD23   1 
ATOM   19238 N N      . THR D 1 91  ? 110.458 73.605  120.852 1.00 77.28  ? 356 THR D N      1 
ATOM   19239 C CA     . THR D 1 91  ? 109.234 72.870  121.143 1.00 75.32  ? 356 THR D CA     1 
ATOM   19240 C C      . THR D 1 91  ? 108.404 73.613  122.179 1.00 78.28  ? 356 THR D C      1 
ATOM   19241 O O      . THR D 1 91  ? 108.925 74.370  123.000 1.00 83.67  ? 356 THR D O      1 
ATOM   19242 C CB     . THR D 1 91  ? 109.526 71.463  121.671 1.00 76.69  ? 356 THR D CB     1 
ATOM   19243 O OG1    . THR D 1 91  ? 110.064 71.540  122.994 1.00 80.93  ? 356 THR D OG1    1 
ATOM   19244 C CG2    . THR D 1 91  ? 110.508 70.740  120.790 1.00 79.37  ? 356 THR D CG2    1 
ATOM   19245 H H      . THR D 1 91  ? 111.138 73.355  121.314 1.00 77.78  ? 356 THR D H      1 
ATOM   19246 H HA     . THR D 1 91  ? 108.706 72.786  120.332 1.00 75.78  ? 356 THR D HA     1 
ATOM   19247 H HB     . THR D 1 91  ? 108.700 70.952  121.694 1.00 75.89  ? 356 THR D HB     1 
ATOM   19248 H HG1    . THR D 1 91  ? 110.381 70.792  123.216 1.00 80.15  ? 356 THR D HG1    1 
ATOM   19249 H HG21   . THR D 1 91  ? 110.214 70.771  119.865 1.00 78.43  ? 356 THR D HG21   1 
ATOM   19250 H HG22   . THR D 1 91  ? 111.385 71.148  120.863 1.00 79.09  ? 356 THR D HG22   1 
ATOM   19251 H HG23   . THR D 1 91  ? 110.570 69.811  121.069 1.00 79.26  ? 356 THR D HG23   1 
ATOM   19252 N N      . ARG D 1 92  ? 107.096 73.368  122.145 1.00 74.74  ? 357 ARG D N      1 
ATOM   19253 C CA     . ARG D 1 92  ? 106.203 73.942  123.145 1.00 77.02  ? 357 ARG D CA     1 
ATOM   19254 C C      . ARG D 1 92  ? 106.598 73.554  124.565 1.00 80.05  ? 357 ARG D C      1 
ATOM   19255 O O      . ARG D 1 92  ? 106.379 74.329  125.500 1.00 77.48  ? 357 ARG D O      1 
ATOM   19256 C CB     . ARG D 1 92  ? 104.770 73.522  122.839 1.00 71.17  ? 357 ARG D CB     1 
ATOM   19257 C CG     . ARG D 1 92  ? 104.276 74.141  121.549 1.00 73.29  ? 357 ARG D CG     1 
ATOM   19258 C CD     . ARG D 1 92  ? 102.832 73.826  121.257 1.00 75.22  ? 357 ARG D CD     1 
ATOM   19259 N NE     . ARG D 1 92  ? 101.918 74.404  122.232 1.00 77.03  ? 357 ARG D NE     1 
ATOM   19260 C CZ     . ARG D 1 92  ? 101.552 75.676  122.266 1.00 70.54  ? 357 ARG D CZ     1 
ATOM   19261 N NH1    . ARG D 1 92  ? 102.018 76.554  121.399 1.00 70.51  ? 357 ARG D NH1    1 
ATOM   19262 N NH2    . ARG D 1 92  ? 100.688 76.075  123.190 1.00 71.34  ? 357 ARG D NH2    1 
ATOM   19263 H H      . ARG D 1 92  ? 106.704 72.873  121.559 1.00 74.31  ? 357 ARG D H      1 
ATOM   19264 H HA     . ARG D 1 92  ? 106.247 74.910  123.085 1.00 76.81  ? 357 ARG D HA     1 
ATOM   19265 H HB2    . ARG D 1 92  ? 104.730 72.556  122.753 1.00 71.28  ? 357 ARG D HB2    1 
ATOM   19266 H HB3    . ARG D 1 92  ? 104.191 73.818  123.560 1.00 73.67  ? 357 ARG D HB3    1 
ATOM   19267 H HG2    . ARG D 1 92  ? 104.369 75.106  121.608 1.00 73.88  ? 357 ARG D HG2    1 
ATOM   19268 H HG3    . ARG D 1 92  ? 104.812 73.801  120.814 1.00 73.51  ? 357 ARG D HG3    1 
ATOM   19269 H HD2    . ARG D 1 92  ? 102.603 74.178  120.381 1.00 73.22  ? 357 ARG D HD2    1 
ATOM   19270 H HD3    . ARG D 1 92  ? 102.711 72.862  121.268 1.00 74.81  ? 357 ARG D HD3    1 
ATOM   19271 H HE     . ARG D 1 92  ? 101.569 73.875  122.815 1.00 76.26  ? 357 ARG D HE     1 
ATOM   19272 H HH11   . ARG D 1 92  ? 101.762 77.376  121.444 1.00 71.54  ? 357 ARG D HH11   1 
ATOM   19273 H HH12   . ARG D 1 92  ? 102.576 76.310  120.791 1.00 70.96  ? 357 ARG D HH12   1 
ATOM   19274 H HH21   . ARG D 1 92  ? 100.444 76.900  123.227 1.00 70.12  ? 357 ARG D HH21   1 
ATOM   19275 H HH22   . ARG D 1 92  ? 100.382 75.509  123.763 1.00 72.54  ? 357 ARG D HH22   1 
ATOM   19276 N N      . GLU D 1 93  ? 107.159 72.361  124.753 1.00 82.35  ? 358 GLU D N      1 
ATOM   19277 C CA     . GLU D 1 93  ? 107.668 71.988  126.069 1.00 80.79  ? 358 GLU D CA     1 
ATOM   19278 C C      . GLU D 1 93  ? 108.859 72.840  126.484 1.00 82.02  ? 358 GLU D C      1 
ATOM   19279 O O      . GLU D 1 93  ? 108.954 73.259  127.641 1.00 85.87  ? 358 GLU D O      1 
ATOM   19280 C CB     . GLU D 1 93  ? 108.056 70.518  126.091 1.00 79.94  ? 358 GLU D CB     1 
ATOM   19281 C CG     . GLU D 1 93  ? 108.645 70.112  127.418 1.00 89.52  ? 358 GLU D CG     1 
ATOM   19282 C CD     . GLU D 1 93  ? 108.706 68.620  127.592 1.00 110.71 ? 358 GLU D CD     1 
ATOM   19283 O OE1    . GLU D 1 93  ? 108.991 67.920  126.600 1.00 122.58 ? 358 GLU D OE1    1 
ATOM   19284 O OE2    . GLU D 1 93  ? 108.475 68.144  128.723 1.00 116.63 ? 358 GLU D OE2    1 
ATOM   19285 H H      . GLU D 1 93  ? 107.271 71.768  124.140 1.00 80.86  ? 358 GLU D H      1 
ATOM   19286 H HA     . GLU D 1 93  ? 106.967 72.121  126.728 1.00 83.01  ? 358 GLU D HA     1 
ATOM   19287 H HB2    . GLU D 1 93  ? 107.264 69.980  125.933 1.00 85.83  ? 358 GLU D HB2    1 
ATOM   19288 H HB3    . GLU D 1 93  ? 108.718 70.353  125.399 1.00 83.15  ? 358 GLU D HB3    1 
ATOM   19289 H HG2    . GLU D 1 93  ? 109.550 70.457  127.484 1.00 91.78  ? 358 GLU D HG2    1 
ATOM   19290 H HG3    . GLU D 1 93  ? 108.099 70.480  128.133 1.00 91.67  ? 358 GLU D HG3    1 
ATOM   19291 N N      . GLN D 1 94  ? 109.795 73.077  125.569 1.00 80.75  ? 359 GLN D N      1 
ATOM   19292 C CA     . GLN D 1 94  ? 110.936 73.922  125.895 1.00 77.98  ? 359 GLN D CA     1 
ATOM   19293 C C      . GLN D 1 94  ? 110.486 75.339  126.188 1.00 78.46  ? 359 GLN D C      1 
ATOM   19294 O O      . GLN D 1 94  ? 111.007 75.987  127.101 1.00 84.12  ? 359 GLN D O      1 
ATOM   19295 C CB     . GLN D 1 94  ? 111.934 73.918  124.744 1.00 79.58  ? 359 GLN D CB     1 
ATOM   19296 C CG     . GLN D 1 94  ? 112.750 72.654  124.651 1.00 79.81  ? 359 GLN D CG     1 
ATOM   19297 C CD     . GLN D 1 94  ? 113.319 72.440  123.270 1.00 83.60  ? 359 GLN D CD     1 
ATOM   19298 O OE1    . GLN D 1 94  ? 112.926 73.106  122.317 1.00 89.64  ? 359 GLN D OE1    1 
ATOM   19299 N NE2    . GLN D 1 94  ? 114.234 71.496  123.147 1.00 82.90  ? 359 GLN D NE2    1 
ATOM   19300 H H      . GLN D 1 94  ? 109.752 72.828  124.747 1.00 81.08  ? 359 GLN D H      1 
ATOM   19301 H HA     . GLN D 1 94  ? 111.382 73.574  126.685 1.00 79.84  ? 359 GLN D HA     1 
ATOM   19302 H HB2    . GLN D 1 94  ? 111.442 74.026  123.914 1.00 81.16  ? 359 GLN D HB2    1 
ATOM   19303 H HB3    . GLN D 1 94  ? 112.547 74.662  124.859 1.00 79.18  ? 359 GLN D HB3    1 
ATOM   19304 H HG2    . GLN D 1 94  ? 113.489 72.706  125.279 1.00 77.66  ? 359 GLN D HG2    1 
ATOM   19305 H HG3    . GLN D 1 94  ? 112.183 71.896  124.865 1.00 81.94  ? 359 GLN D HG3    1 
ATOM   19306 H HE21   . GLN D 1 94  ? 114.583 71.337  122.376 1.00 83.96  ? 359 GLN D HE21   1 
ATOM   19307 H HE22   . GLN D 1 94  ? 114.483 71.044  123.836 1.00 82.94  ? 359 GLN D HE22   1 
ATOM   19308 N N      . MET D 1 95  ? 109.518 75.839  125.424 1.00 78.02  ? 360 MET D N      1 
ATOM   19309 C CA     . MET D 1 95  ? 108.987 77.166  125.699 1.00 81.30  ? 360 MET D CA     1 
ATOM   19310 C C      . MET D 1 95  ? 108.509 77.261  127.138 1.00 79.52  ? 360 MET D C      1 
ATOM   19311 O O      . MET D 1 95  ? 108.880 78.181  127.872 1.00 77.91  ? 360 MET D O      1 
ATOM   19312 C CB     . MET D 1 95  ? 107.842 77.478  124.741 1.00 77.91  ? 360 MET D CB     1 
ATOM   19313 C CG     . MET D 1 95  ? 108.270 77.639  123.311 1.00 83.62  ? 360 MET D CG     1 
ATOM   19314 S SD     . MET D 1 95  ? 106.923 78.174  122.255 1.00 78.38  ? 360 MET D SD     1 
ATOM   19315 C CE     . MET D 1 95  ? 107.673 77.969  120.652 1.00 84.38  ? 360 MET D CE     1 
ATOM   19316 H H      . MET D 1 95  ? 109.160 75.436  124.753 1.00 79.24  ? 360 MET D H      1 
ATOM   19317 H HA     . MET D 1 95  ? 109.686 77.824  125.556 1.00 81.44  ? 360 MET D HA     1 
ATOM   19318 H HB2    . MET D 1 95  ? 107.196 76.753  124.780 1.00 78.22  ? 360 MET D HB2    1 
ATOM   19319 H HB3    . MET D 1 95  ? 107.420 78.307  125.020 1.00 78.68  ? 360 MET D HB3    1 
ATOM   19320 H HG2    . MET D 1 95  ? 108.974 78.307  123.265 1.00 81.75  ? 360 MET D HG2    1 
ATOM   19321 H HG3    . MET D 1 95  ? 108.597 76.788  122.979 1.00 81.59  ? 360 MET D HG3    1 
ATOM   19322 H HE1    . MET D 1 95  ? 107.881 77.029  120.521 1.00 81.27  ? 360 MET D HE1    1 
ATOM   19323 H HE2    . MET D 1 95  ? 108.489 78.495  120.618 1.00 81.95  ? 360 MET D HE2    1 
ATOM   19324 H HE3    . MET D 1 95  ? 107.054 78.272  119.969 1.00 82.38  ? 360 MET D HE3    1 
ATOM   19325 N N      . LEU D 1 96  ? 107.705 76.295  127.568 1.00 79.22  ? 361 LEU D N      1 
ATOM   19326 C CA     . LEU D 1 96  ? 107.213 76.312  128.938 1.00 74.49  ? 361 LEU D CA     1 
ATOM   19327 C C      . LEU D 1 96  ? 108.356 76.189  129.936 1.00 75.61  ? 361 LEU D C      1 
ATOM   19328 O O      . LEU D 1 96  ? 108.373 76.880  130.960 1.00 80.85  ? 361 LEU D O      1 
ATOM   19329 C CB     . LEU D 1 96  ? 106.199 75.189  129.132 1.00 77.45  ? 361 LEU D CB     1 
ATOM   19330 C CG     . LEU D 1 96  ? 105.507 75.176  130.490 1.00 79.29  ? 361 LEU D CG     1 
ATOM   19331 C CD1    . LEU D 1 96  ? 104.685 76.426  130.668 1.00 79.52  ? 361 LEU D CD1    1 
ATOM   19332 C CD2    . LEU D 1 96  ? 104.634 73.951  130.615 1.00 80.95  ? 361 LEU D CD2    1 
ATOM   19333 H H      . LEU D 1 96  ? 107.402 75.652  127.081 1.00 79.67  ? 361 LEU D H      1 
ATOM   19334 H HA     . LEU D 1 96  ? 106.764 77.158  129.098 1.00 76.56  ? 361 LEU D HA     1 
ATOM   19335 H HB2    . LEU D 1 96  ? 105.512 75.272  128.450 1.00 77.92  ? 361 LEU D HB2    1 
ATOM   19336 H HB3    . LEU D 1 96  ? 106.657 74.339  129.027 1.00 79.22  ? 361 LEU D HB3    1 
ATOM   19337 H HG     . LEU D 1 96  ? 106.177 75.144  131.192 1.00 79.90  ? 361 LEU D HG     1 
ATOM   19338 H HD11   . LEU D 1 96  ? 105.281 77.180  130.808 1.00 79.77  ? 361 LEU D HD11   1 
ATOM   19339 H HD12   . LEU D 1 96  ? 104.107 76.315  131.441 1.00 78.78  ? 361 LEU D HD12   1 
ATOM   19340 H HD13   . LEU D 1 96  ? 104.149 76.570  129.871 1.00 78.56  ? 361 LEU D HD13   1 
ATOM   19341 H HD21   . LEU D 1 96  ? 103.942 73.987  129.934 1.00 79.23  ? 361 LEU D HD21   1 
ATOM   19342 H HD22   . LEU D 1 96  ? 105.179 73.157  130.491 1.00 81.81  ? 361 LEU D HD22   1 
ATOM   19343 H HD23   . LEU D 1 96  ? 104.229 73.941  131.498 1.00 79.25  ? 361 LEU D HD23   1 
ATOM   19344 N N      . THR D 1 97  ? 109.329 75.328  129.645 1.00 79.20  ? 362 THR D N      1 
ATOM   19345 C CA     . THR D 1 97  ? 110.464 75.150  130.545 1.00 78.58  ? 362 THR D CA     1 
ATOM   19346 C C      . THR D 1 97  ? 111.249 76.444  130.728 1.00 77.31  ? 362 THR D C      1 
ATOM   19347 O O      . THR D 1 97  ? 111.677 76.762  131.841 1.00 78.32  ? 362 THR D O      1 
ATOM   19348 C CB     . THR D 1 97  ? 111.371 74.048  130.010 1.00 85.45  ? 362 THR D CB     1 
ATOM   19349 O OG1    . THR D 1 97  ? 110.599 72.866  129.788 1.00 93.12  ? 362 THR D OG1    1 
ATOM   19350 C CG2    . THR D 1 97  ? 112.465 73.727  131.000 1.00 86.18  ? 362 THR D CG2    1 
ATOM   19351 H H      . THR D 1 97  ? 109.352 74.837  128.938 1.00 80.79  ? 362 THR D H      1 
ATOM   19352 H HA     . THR D 1 97  ? 110.136 74.872  131.416 1.00 79.16  ? 362 THR D HA     1 
ATOM   19353 H HB     . THR D 1 97  ? 111.778 74.335  129.176 1.00 83.18  ? 362 THR D HB     1 
ATOM   19354 H HG1    . THR D 1 97  ? 110.081 72.983  129.136 1.00 87.02  ? 362 THR D HG1    1 
ATOM   19355 H HG21   . THR D 1 97  ? 112.965 72.953  130.694 1.00 86.31  ? 362 THR D HG21   1 
ATOM   19356 H HG22   . THR D 1 97  ? 113.074 74.479  131.085 1.00 85.08  ? 362 THR D HG22   1 
ATOM   19357 H HG23   . THR D 1 97  ? 112.079 73.530  131.869 1.00 83.35  ? 362 THR D HG23   1 
ATOM   19358 N N      . ASN D 1 98  ? 111.441 77.207  129.651 1.00 77.95  ? 363 ASN D N      1 
ATOM   19359 C CA     . ASN D 1 98  ? 112.050 78.530  129.774 1.00 73.15  ? 363 ASN D CA     1 
ATOM   19360 C C      . ASN D 1 98  ? 111.215 79.440  130.657 1.00 72.83  ? 363 ASN D C      1 
ATOM   19361 O O      . ASN D 1 98  ? 111.731 80.103  131.561 1.00 74.15  ? 363 ASN D O      1 
ATOM   19362 C CB     . ASN D 1 98  ? 112.193 79.171  128.398 1.00 73.50  ? 363 ASN D CB     1 
ATOM   19363 C CG     . ASN D 1 98  ? 113.189 78.470  127.532 1.00 81.22  ? 363 ASN D CG     1 
ATOM   19364 O OD1    . ASN D 1 98  ? 113.910 77.588  127.984 1.00 87.49  ? 363 ASN D OD1    1 
ATOM   19365 N ND2    . ASN D 1 98  ? 113.247 78.863  126.271 1.00 81.27  ? 363 ASN D ND2    1 
ATOM   19366 H H      . ASN D 1 98  ? 111.192 77.001  128.854 1.00 79.74  ? 363 ASN D H      1 
ATOM   19367 H HA     . ASN D 1 98  ? 112.934 78.446  130.169 1.00 76.02  ? 363 ASN D HA     1 
ATOM   19368 H HB2    . ASN D 1 98  ? 111.332 79.148  127.949 1.00 77.01  ? 363 ASN D HB2    1 
ATOM   19369 H HB3    . ASN D 1 98  ? 112.485 80.091  128.507 1.00 74.18  ? 363 ASN D HB3    1 
ATOM   19370 H HD21   . ASN D 1 98  ? 112.730 79.494  125.993 1.00 80.47  ? 363 ASN D HD21   1 
ATOM   19371 H HD22   . ASN D 1 98  ? 113.818 78.505  125.735 1.00 81.06  ? 363 ASN D HD22   1 
ATOM   19372 N N      . ARG D 1 99  ? 109.914 79.475  130.395 1.00 78.51  ? 364 ARG D N      1 
ATOM   19373 C CA     . ARG D 1 99  ? 108.995 80.316  131.147 1.00 77.76  ? 364 ARG D CA     1 
ATOM   19374 C C      . ARG D 1 99  ? 109.050 80.024  132.641 1.00 74.05  ? 364 ARG D C      1 
ATOM   19375 O O      . ARG D 1 99  ? 109.000 80.945  133.463 1.00 71.98  ? 364 ARG D O      1 
ATOM   19376 C CB     . ARG D 1 99  ? 107.591 80.094  130.602 1.00 79.72  ? 364 ARG D CB     1 
ATOM   19377 C CG     . ARG D 1 99  ? 106.526 80.909  131.241 1.00 77.60  ? 364 ARG D CG     1 
ATOM   19378 C CD     . ARG D 1 99  ? 106.715 82.360  130.945 1.00 70.73  ? 364 ARG D CD     1 
ATOM   19379 N NE     . ARG D 1 99  ? 105.641 83.134  131.541 1.00 79.04  ? 364 ARG D NE     1 
ATOM   19380 C CZ     . ARG D 1 99  ? 105.501 84.441  131.407 1.00 81.66  ? 364 ARG D CZ     1 
ATOM   19381 N NH1    . ARG D 1 99  ? 106.300 85.143  130.624 1.00 78.78  ? 364 ARG D NH1    1 
ATOM   19382 N NH2    . ARG D 1 99  ? 104.526 85.059  132.064 1.00 87.22  ? 364 ARG D NH2    1 
ATOM   19383 H H      . ARG D 1 99  ? 109.536 79.012  129.776 1.00 78.35  ? 364 ARG D H      1 
ATOM   19384 H HA     . ARG D 1 99  ? 109.235 81.247  131.012 1.00 76.48  ? 364 ARG D HA     1 
ATOM   19385 H HB2    . ARG D 1 99  ? 107.594 80.302  129.653 1.00 77.82  ? 364 ARG D HB2    1 
ATOM   19386 H HB3    . ARG D 1 99  ? 107.359 79.159  130.726 1.00 78.67  ? 364 ARG D HB3    1 
ATOM   19387 H HG2    . ARG D 1 99  ? 105.664 80.637  130.886 1.00 77.99  ? 364 ARG D HG2    1 
ATOM   19388 H HG3    . ARG D 1 99  ? 106.545 80.783  132.204 1.00 77.81  ? 364 ARG D HG3    1 
ATOM   19389 H HD2    . ARG D 1 99  ? 107.556 82.664  131.323 1.00 73.62  ? 364 ARG D HD2    1 
ATOM   19390 H HD3    . ARG D 1 99  ? 106.703 82.499  129.983 1.00 70.46  ? 364 ARG D HD3    1 
ATOM   19391 H HE     . ARG D 1 99  ? 105.057 82.712  132.014 1.00 80.83  ? 364 ARG D HE     1 
ATOM   19392 H HH11   . ARG D 1 99  ? 106.188 85.993  130.549 1.00 80.14  ? 364 ARG D HH11   1 
ATOM   19393 H HH12   . ARG D 1 99  ? 106.929 84.751  130.185 1.00 77.66  ? 364 ARG D HH12   1 
ATOM   19394 H HH21   . ARG D 1 99  ? 104.006 84.610  132.583 1.00 86.90  ? 364 ARG D HH21   1 
ATOM   19395 H HH22   . ARG D 1 99  ? 104.436 85.912  131.996 1.00 85.87  ? 364 ARG D HH22   1 
ATOM   19396 N N      . PHE D 1 100 ? 109.155 78.749  133.007 1.00 77.88  ? 365 PHE D N      1 
ATOM   19397 C CA     . PHE D 1 100 ? 109.280 78.381  134.414 1.00 76.72  ? 365 PHE D CA     1 
ATOM   19398 C C      . PHE D 1 100 ? 110.570 78.897  135.029 1.00 77.18  ? 365 PHE D C      1 
ATOM   19399 O O      . PHE D 1 100 ? 110.564 79.389  136.160 1.00 81.25  ? 365 PHE D O      1 
ATOM   19400 C CB     . PHE D 1 100 ? 109.230 76.865  134.567 1.00 82.06  ? 365 PHE D CB     1 
ATOM   19401 C CG     . PHE D 1 100 ? 107.853 76.294  134.588 1.00 80.01  ? 365 PHE D CG     1 
ATOM   19402 C CD1    . PHE D 1 100 ? 106.784 76.965  134.034 1.00 82.89  ? 365 PHE D CD1    1 
ATOM   19403 C CD2    . PHE D 1 100 ? 107.634 75.063  135.163 1.00 78.48  ? 365 PHE D CD2    1 
ATOM   19404 C CE1    . PHE D 1 100 ? 105.528 76.415  134.064 1.00 85.62  ? 365 PHE D CE1    1 
ATOM   19405 C CE2    . PHE D 1 100 ? 106.386 74.522  135.205 1.00 80.88  ? 365 PHE D CE2    1 
ATOM   19406 C CZ     . PHE D 1 100 ? 105.330 75.195  134.658 1.00 83.05  ? 365 PHE D CZ     1 
ATOM   19407 H H      . PHE D 1 100 ? 109.141 78.082  132.463 1.00 78.85  ? 365 PHE D H      1 
ATOM   19408 H HA     . PHE D 1 100 ? 108.542 78.768  134.914 1.00 77.49  ? 365 PHE D HA     1 
ATOM   19409 H HB2    . PHE D 1 100 ? 109.708 76.462  133.824 1.00 80.66  ? 365 PHE D HB2    1 
ATOM   19410 H HB3    . PHE D 1 100 ? 109.661 76.624  135.403 1.00 80.56  ? 365 PHE D HB3    1 
ATOM   19411 H HD1    . PHE D 1 100 ? 106.911 77.798  133.638 1.00 81.38  ? 365 PHE D HD1    1 
ATOM   19412 H HD2    . PHE D 1 100 ? 108.347 74.606  135.551 1.00 79.62  ? 365 PHE D HD2    1 
ATOM   19413 H HE1    . PHE D 1 100 ? 104.805 76.881  133.707 1.00 84.40  ? 365 PHE D HE1    1 
ATOM   19414 H HE2    . PHE D 1 100 ? 106.253 73.689  135.602 1.00 81.82  ? 365 PHE D HE2    1 
ATOM   19415 H HZ     . PHE D 1 100 ? 104.478 74.819  134.681 1.00 82.60  ? 365 PHE D HZ     1 
ATOM   19416 N N      . ASN D 1 101 ? 111.689 78.775  134.318 1.00 76.61  ? 366 ASN D N      1 
ATOM   19417 C CA     . ASN D 1 101 ? 112.947 79.306  134.832 1.00 74.84  ? 366 ASN D CA     1 
ATOM   19418 C C      . ASN D 1 101 ? 112.833 80.783  135.180 1.00 76.82  ? 366 ASN D C      1 
ATOM   19419 O O      . ASN D 1 101 ? 113.325 81.219  136.223 1.00 80.79  ? 366 ASN D O      1 
ATOM   19420 C CB     . ASN D 1 101 ? 114.059 79.085  133.812 1.00 76.80  ? 366 ASN D CB     1 
ATOM   19421 C CG     . ASN D 1 101 ? 114.714 77.736  133.958 1.00 81.13  ? 366 ASN D CG     1 
ATOM   19422 O OD1    . ASN D 1 101 ? 115.406 77.482  134.938 1.00 86.94  ? 366 ASN D OD1    1 
ATOM   19423 N ND2    . ASN D 1 101 ? 114.576 76.895  132.947 1.00 76.83  ? 366 ASN D ND2    1 
ATOM   19424 H H      . ASN D 1 101 ? 111.732 78.451  133.521 1.00 77.29  ? 366 ASN D H      1 
ATOM   19425 H HA     . ASN D 1 101 ? 113.183 78.826  135.643 1.00 75.66  ? 366 ASN D HA     1 
ATOM   19426 H HB2    . ASN D 1 101 ? 113.691 79.153  132.916 1.00 77.14  ? 366 ASN D HB2    1 
ATOM   19427 H HB3    . ASN D 1 101 ? 114.742 79.762  133.943 1.00 77.23  ? 366 ASN D HB3    1 
ATOM   19428 H HD21   . ASN D 1 101 ? 114.922 76.108  133.000 1.00 77.95  ? 366 ASN D HD21   1 
ATOM   19429 H HD22   . ASN D 1 101 ? 114.054 77.089  132.291 1.00 77.32  ? 366 ASN D HD22   1 
ATOM   19430 N N      . ASP D 1 102 ? 112.184 81.569  134.321 1.00 80.82  ? 367 ASP D N      1 
ATOM   19431 C CA     . ASP D 1 102 ? 112.016 82.991  134.608 1.00 80.49  ? 367 ASP D CA     1 
ATOM   19432 C C      . ASP D 1 102 ? 111.286 83.211  135.922 1.00 80.52  ? 367 ASP D C      1 
ATOM   19433 O O      . ASP D 1 102 ? 111.717 84.009  136.760 1.00 83.56  ? 367 ASP D O      1 
ATOM   19434 C CB     . ASP D 1 102 ? 111.251 83.668  133.478 1.00 82.46  ? 367 ASP D CB     1 
ATOM   19435 C CG     . ASP D 1 102 ? 111.891 83.449  132.141 1.00 97.43  ? 367 ASP D CG     1 
ATOM   19436 O OD1    . ASP D 1 102 ? 113.134 83.429  132.077 1.00 103.22 ? 367 ASP D OD1    1 
ATOM   19437 O OD2    . ASP D 1 102 ? 111.151 83.295  131.150 1.00 104.48 ? 367 ASP D OD2    1 
ATOM   19438 H H      . ASP D 1 102 ? 111.844 81.306  133.576 1.00 81.26  ? 367 ASP D H      1 
ATOM   19439 H HA     . ASP D 1 102 ? 112.891 83.407  134.677 1.00 82.32  ? 367 ASP D HA     1 
ATOM   19440 H HB2    . ASP D 1 102 ? 110.350 83.306  133.448 1.00 82.76  ? 367 ASP D HB2    1 
ATOM   19441 H HB3    . ASP D 1 102 ? 111.219 84.623  133.648 1.00 84.48  ? 367 ASP D HB3    1 
ATOM   19442 N N      . LEU D 1 103 ? 110.180 82.500  136.126 1.00 77.57  ? 368 LEU D N      1 
ATOM   19443 C CA     . LEU D 1 103 ? 109.419 82.667  137.357 1.00 75.54  ? 368 LEU D CA     1 
ATOM   19444 C C      . LEU D 1 103 ? 110.233 82.244  138.566 1.00 77.59  ? 368 LEU D C      1 
ATOM   19445 O O      . LEU D 1 103 ? 110.205 82.910  139.604 1.00 78.70  ? 368 LEU D O      1 
ATOM   19446 C CB     . LEU D 1 103 ? 108.125 81.864  137.278 1.00 77.90  ? 368 LEU D CB     1 
ATOM   19447 C CG     . LEU D 1 103 ? 107.134 82.277  136.193 1.00 77.99  ? 368 LEU D CG     1 
ATOM   19448 C CD1    . LEU D 1 103 ? 105.807 81.608  136.433 1.00 79.81  ? 368 LEU D CD1    1 
ATOM   19449 C CD2    . LEU D 1 103 ? 106.951 83.777  136.150 1.00 77.70  ? 368 LEU D CD2    1 
ATOM   19450 H H      . LEU D 1 103 ? 109.882 81.890  135.596 1.00 78.75  ? 368 LEU D H      1 
ATOM   19451 H HA     . LEU D 1 103 ? 109.198 83.604  137.471 1.00 77.05  ? 368 LEU D HA     1 
ATOM   19452 H HB2    . LEU D 1 103 ? 108.354 80.933  137.122 1.00 78.85  ? 368 LEU D HB2    1 
ATOM   19453 H HB3    . LEU D 1 103 ? 107.668 81.942  138.131 1.00 77.17  ? 368 LEU D HB3    1 
ATOM   19454 H HG     . LEU D 1 103 ? 107.470 81.988  135.329 1.00 77.66  ? 368 LEU D HG     1 
ATOM   19455 H HD11   . LEU D 1 103 ? 105.446 81.914  137.281 1.00 78.70  ? 368 LEU D HD11   1 
ATOM   19456 H HD12   . LEU D 1 103 ? 105.202 81.844  135.710 1.00 78.98  ? 368 LEU D HD12   1 
ATOM   19457 H HD13   . LEU D 1 103 ? 105.938 80.646  136.454 1.00 80.94  ? 368 LEU D HD13   1 
ATOM   19458 H HD21   . LEU D 1 103 ? 106.236 83.986  135.527 1.00 76.67  ? 368 LEU D HD21   1 
ATOM   19459 H HD22   . LEU D 1 103 ? 107.776 84.194  135.853 1.00 79.71  ? 368 LEU D HD22   1 
ATOM   19460 H HD23   . LEU D 1 103 ? 106.718 84.093  137.038 1.00 77.20  ? 368 LEU D HD23   1 
ATOM   19461 N N      . LEU D 1 104 ? 110.968 81.141  138.446 1.00 80.94  ? 369 LEU D N      1 
ATOM   19462 C CA     . LEU D 1 104 ? 111.800 80.666  139.546 1.00 80.28  ? 369 LEU D CA     1 
ATOM   19463 C C      . LEU D 1 104 ? 112.890 81.664  139.908 1.00 83.90  ? 369 LEU D C      1 
ATOM   19464 O O      . LEU D 1 104 ? 113.205 81.846  141.087 1.00 86.47  ? 369 LEU D O      1 
ATOM   19465 C CB     . LEU D 1 104 ? 112.413 79.327  139.164 1.00 83.18  ? 369 LEU D CB     1 
ATOM   19466 C CG     . LEU D 1 104 ? 111.408 78.188  139.072 1.00 84.93  ? 369 LEU D CG     1 
ATOM   19467 C CD1    . LEU D 1 104 ? 112.054 76.987  138.424 1.00 89.44  ? 369 LEU D CD1    1 
ATOM   19468 C CD2    . LEU D 1 104 ? 110.906 77.831  140.447 1.00 82.81  ? 369 LEU D CD2    1 
ATOM   19469 H H      . LEU D 1 104 ? 111.015 80.661  137.733 1.00 80.45  ? 369 LEU D H      1 
ATOM   19470 H HA     . LEU D 1 104 ? 111.244 80.537  140.331 1.00 80.05  ? 369 LEU D HA     1 
ATOM   19471 H HB2    . LEU D 1 104 ? 112.838 79.419  138.295 1.00 82.51  ? 369 LEU D HB2    1 
ATOM   19472 H HB3    . LEU D 1 104 ? 113.078 79.086  139.829 1.00 83.26  ? 369 LEU D HB3    1 
ATOM   19473 H HG     . LEU D 1 104 ? 110.652 78.465  138.529 1.00 82.36  ? 369 LEU D HG     1 
ATOM   19474 H HD11   . LEU D 1 104 ? 112.346 77.234  137.530 1.00 84.66  ? 369 LEU D HD11   1 
ATOM   19475 H HD12   . LEU D 1 104 ? 111.405 76.267  138.371 1.00 87.26  ? 369 LEU D HD12   1 
ATOM   19476 H HD13   . LEU D 1 104 ? 112.817 76.710  138.956 1.00 88.41  ? 369 LEU D HD13   1 
ATOM   19477 H HD21   . LEU D 1 104 ? 111.667 77.671  141.029 1.00 82.49  ? 369 LEU D HD21   1 
ATOM   19478 H HD22   . LEU D 1 104 ? 110.365 77.027  140.383 1.00 83.34  ? 369 LEU D HD22   1 
ATOM   19479 H HD23   . LEU D 1 104 ? 110.368 78.561  140.793 1.00 81.65  ? 369 LEU D HD23   1 
ATOM   19480 N N      . ASP D 1 105 ? 113.485 82.314  138.910 1.00 86.58  ? 370 ASP D N      1 
ATOM   19481 C CA     . ASP D 1 105 ? 114.442 83.379  139.192 1.00 85.55  ? 370 ASP D CA     1 
ATOM   19482 C C      . ASP D 1 105 ? 113.819 84.502  140.012 1.00 84.44  ? 370 ASP D C      1 
ATOM   19483 O O      . ASP D 1 105 ? 114.442 85.010  140.950 1.00 81.56  ? 370 ASP D O      1 
ATOM   19484 C CB     . ASP D 1 105 ? 115.000 83.935  137.888 1.00 93.20  ? 370 ASP D CB     1 
ATOM   19485 C CG     . ASP D 1 105 ? 115.624 82.866  137.025 1.00 106.41 ? 370 ASP D CG     1 
ATOM   19486 O OD1    . ASP D 1 105 ? 116.003 81.806  137.570 1.00 105.21 ? 370 ASP D OD1    1 
ATOM   19487 O OD2    . ASP D 1 105 ? 115.741 83.086  135.802 1.00 112.39 ? 370 ASP D OD2    1 
ATOM   19488 H H      . ASP D 1 105 ? 113.347 82.163  138.074 1.00 86.47  ? 370 ASP D H      1 
ATOM   19489 H HA     . ASP D 1 105 ? 115.181 83.010  139.702 1.00 87.07  ? 370 ASP D HA     1 
ATOM   19490 H HB2    . ASP D 1 105 ? 114.276 84.346  137.386 1.00 90.35  ? 370 ASP D HB2    1 
ATOM   19491 H HB3    . ASP D 1 105 ? 115.680 84.597  138.092 1.00 92.89  ? 370 ASP D HB3    1 
ATOM   19492 N N      . ARG D 1 106 ? 112.590 84.900  139.687 1.00 86.48  ? 371 ARG D N      1 
ATOM   19493 C CA     . ARG D 1 106 ? 111.932 85.930  140.483 1.00 83.19  ? 371 ARG D CA     1 
ATOM   19494 C C      . ARG D 1 106 ? 111.682 85.447  141.900 1.00 79.10  ? 371 ARG D C      1 
ATOM   19495 O O      . ARG D 1 106 ? 111.912 86.180  142.864 1.00 80.04  ? 371 ARG D O      1 
ATOM   19496 C CB     . ARG D 1 106 ? 110.634 86.374  139.811 1.00 82.68  ? 371 ARG D CB     1 
ATOM   19497 C CG     . ARG D 1 106 ? 110.904 87.000  138.468 1.00 82.18  ? 371 ARG D CG     1 
ATOM   19498 C CD     . ARG D 1 106 ? 109.916 88.080  138.083 1.00 77.77  ? 371 ARG D CD     1 
ATOM   19499 N NE     . ARG D 1 106 ? 108.609 87.564  137.701 1.00 73.75  ? 371 ARG D NE     1 
ATOM   19500 C CZ     . ARG D 1 106 ? 107.458 87.892  138.269 1.00 81.63  ? 371 ARG D CZ     1 
ATOM   19501 N NH1    . ARG D 1 106 ? 107.407 88.589  139.390 1.00 83.66  ? 371 ARG D NH1    1 
ATOM   19502 N NH2    . ARG D 1 106 ? 106.325 87.469  137.721 1.00 86.57  ? 371 ARG D NH2    1 
ATOM   19503 H H      . ARG D 1 106 ? 112.126 84.591  139.031 1.00 84.90  ? 371 ARG D H      1 
ATOM   19504 H HA     . ARG D 1 106 ? 112.516 86.704  140.537 1.00 83.50  ? 371 ARG D HA     1 
ATOM   19505 H HB2    . ARG D 1 106 ? 110.057 85.603  139.680 1.00 81.76  ? 371 ARG D HB2    1 
ATOM   19506 H HB3    . ARG D 1 106 ? 110.192 87.031  140.373 1.00 81.46  ? 371 ARG D HB3    1 
ATOM   19507 H HG2    . ARG D 1 106 ? 111.788 87.401  138.484 1.00 83.14  ? 371 ARG D HG2    1 
ATOM   19508 H HG3    . ARG D 1 106 ? 110.870 86.309  137.787 1.00 81.21  ? 371 ARG D HG3    1 
ATOM   19509 H HD2    . ARG D 1 106 ? 109.816 88.690  138.830 1.00 79.49  ? 371 ARG D HD2    1 
ATOM   19510 H HD3    . ARG D 1 106 ? 110.273 88.563  137.320 1.00 79.16  ? 371 ARG D HD3    1 
ATOM   19511 H HE     . ARG D 1 106 ? 108.570 87.093  136.981 1.00 76.68  ? 371 ARG D HE     1 
ATOM   19512 H HH11   . ARG D 1 106 ? 106.640 88.789  139.730 1.00 85.10  ? 371 ARG D HH11   1 
ATOM   19513 H HH12   . ARG D 1 106 ? 108.125 88.881  139.760 1.00 81.59  ? 371 ARG D HH12   1 
ATOM   19514 H HH21   . ARG D 1 106 ? 106.347 87.016  136.988 1.00 84.15  ? 371 ARG D HH21   1 
ATOM   19515 H HH22   . ARG D 1 106 ? 105.569 87.691  138.066 1.00 85.64  ? 371 ARG D HH22   1 
ATOM   19516 N N      . MET D 1 107 ? 111.226 84.208  142.045 1.00 79.97  ? 372 MET D N      1 
ATOM   19517 C CA     . MET D 1 107 ? 111.006 83.655  143.374 1.00 80.83  ? 372 MET D CA     1 
ATOM   19518 C C      . MET D 1 107 ? 112.296 83.624  144.188 1.00 80.96  ? 372 MET D C      1 
ATOM   19519 O O      . MET D 1 107 ? 112.283 83.917  145.388 1.00 80.93  ? 372 MET D O      1 
ATOM   19520 C CB     . MET D 1 107 ? 110.396 82.264  143.239 1.00 84.41  ? 372 MET D CB     1 
ATOM   19521 C CG     . MET D 1 107 ? 108.966 82.320  142.747 1.00 83.25  ? 372 MET D CG     1 
ATOM   19522 S SD     . MET D 1 107 ? 108.326 80.757  142.150 1.00 89.96  ? 372 MET D SD     1 
ATOM   19523 C CE     . MET D 1 107 ? 108.666 79.709  143.547 1.00 81.90  ? 372 MET D CE     1 
ATOM   19524 H H      . MET D 1 107 ? 111.062 83.664  141.396 1.00 81.85  ? 372 MET D H      1 
ATOM   19525 H HA     . MET D 1 107 ? 110.361 84.213  143.838 1.00 81.49  ? 372 MET D HA     1 
ATOM   19526 H HB2    . MET D 1 107 ? 110.917 81.749  142.601 1.00 83.69  ? 372 MET D HB2    1 
ATOM   19527 H HB3    . MET D 1 107 ? 110.404 81.827  144.106 1.00 83.65  ? 372 MET D HB3    1 
ATOM   19528 H HG2    . MET D 1 107 ? 108.398 82.615  143.477 1.00 82.26  ? 372 MET D HG2    1 
ATOM   19529 H HG3    . MET D 1 107 ? 108.916 82.957  142.016 1.00 82.43  ? 372 MET D HG3    1 
ATOM   19530 H HE1    . MET D 1 107 ? 109.627 79.589  143.626 1.00 82.62  ? 372 MET D HE1    1 
ATOM   19531 H HE2    . MET D 1 107 ? 108.236 78.850  143.405 1.00 83.57  ? 372 MET D HE2    1 
ATOM   19532 H HE3    . MET D 1 107 ? 108.314 80.128  144.349 1.00 79.50  ? 372 MET D HE3    1 
ATOM   19533 N N      . ASP D 1 108 ? 113.421 83.281  143.558 1.00 84.84  ? 373 ASP D N      1 
ATOM   19534 C CA     . ASP D 1 108 ? 114.701 83.309  144.263 1.00 82.89  ? 373 ASP D CA     1 
ATOM   19535 C C      . ASP D 1 108 ? 114.982 84.681  144.863 1.00 81.78  ? 373 ASP D C      1 
ATOM   19536 O O      . ASP D 1 108 ? 115.434 84.787  146.007 1.00 80.42  ? 373 ASP D O      1 
ATOM   19537 C CB     . ASP D 1 108 ? 115.832 82.926  143.311 1.00 90.52  ? 373 ASP D CB     1 
ATOM   19538 C CG     . ASP D 1 108 ? 115.707 81.512  142.798 1.00 106.37 ? 373 ASP D CG     1 
ATOM   19539 O OD1    . ASP D 1 108 ? 115.100 80.673  143.494 1.00 106.18 ? 373 ASP D OD1    1 
ATOM   19540 O OD2    . ASP D 1 108 ? 116.225 81.234  141.697 1.00 113.21 ? 373 ASP D OD2    1 
ATOM   19541 H H      . ASP D 1 108 ? 113.464 83.013  142.740 1.00 86.29  ? 373 ASP D H      1 
ATOM   19542 H HA     . ASP D 1 108 ? 114.682 82.661  144.985 1.00 85.24  ? 373 ASP D HA     1 
ATOM   19543 H HB2    . ASP D 1 108 ? 115.819 83.526  142.547 1.00 89.26  ? 373 ASP D HB2    1 
ATOM   19544 H HB3    . ASP D 1 108 ? 116.679 83.001  143.779 1.00 90.31  ? 373 ASP D HB3    1 
ATOM   19545 N N      . ILE D 1 109 ? 114.712 85.741  144.108 1.00 84.21  ? 374 ILE D N      1 
ATOM   19546 C CA     . ILE D 1 109 ? 114.838 87.095  144.635 1.00 80.24  ? 374 ILE D CA     1 
ATOM   19547 C C      . ILE D 1 109 ? 113.745 87.361  145.654 1.00 82.74  ? 374 ILE D C      1 
ATOM   19548 O O      . ILE D 1 109 ? 113.995 87.848  146.761 1.00 87.04  ? 374 ILE D O      1 
ATOM   19549 C CB     . ILE D 1 109 ? 114.753 88.116  143.488 1.00 81.73  ? 374 ILE D CB     1 
ATOM   19550 C CG1    . ILE D 1 109 ? 115.880 87.923  142.486 1.00 87.40  ? 374 ILE D CG1    1 
ATOM   19551 C CG2    . ILE D 1 109 ? 114.798 89.527  144.035 1.00 80.90  ? 374 ILE D CG2    1 
ATOM   19552 C CD1    . ILE D 1 109 ? 115.544 88.504  141.137 1.00 88.40  ? 374 ILE D CD1    1 
ATOM   19553 H H      . ILE D 1 109 ? 114.411 85.699  143.302 1.00 84.14  ? 374 ILE D H      1 
ATOM   19554 H HA     . ILE D 1 109 ? 115.699 87.193  145.073 1.00 80.61  ? 374 ILE D HA     1 
ATOM   19555 H HB     . ILE D 1 109 ? 113.906 87.989  143.030 1.00 82.76  ? 374 ILE D HB     1 
ATOM   19556 H HG12   . ILE D 1 109 ? 116.680 88.364  142.815 1.00 86.74  ? 374 ILE D HG12   1 
ATOM   19557 H HG13   . ILE D 1 109 ? 116.048 86.974  142.367 1.00 85.82  ? 374 ILE D HG13   1 
ATOM   19558 H HG21   . ILE D 1 109 ? 115.591 89.627  144.587 1.00 82.16  ? 374 ILE D HG21   1 
ATOM   19559 H HG22   . ILE D 1 109 ? 114.831 90.152  143.294 1.00 81.91  ? 374 ILE D HG22   1 
ATOM   19560 H HG23   . ILE D 1 109 ? 114.003 89.696  144.566 1.00 82.04  ? 374 ILE D HG23   1 
ATOM   19561 H HD11   . ILE D 1 109 ? 116.269 88.319  140.519 1.00 89.29  ? 374 ILE D HD11   1 
ATOM   19562 H HD12   . ILE D 1 109 ? 114.724 88.091  140.815 1.00 86.17  ? 374 ILE D HD12   1 
ATOM   19563 H HD13   . ILE D 1 109 ? 115.417 89.462  141.224 1.00 86.27  ? 374 ILE D HD13   1 
ATOM   19564 N N      . MET D 1 110 ? 112.509 87.063  145.270 1.00 84.03  ? 375 MET D N      1 
ATOM   19565 C CA     . MET D 1 110 ? 111.341 87.529  146.001 1.00 84.69  ? 375 MET D CA     1 
ATOM   19566 C C      . MET D 1 110 ? 111.271 86.951  147.406 1.00 87.81  ? 375 MET D C      1 
ATOM   19567 O O      . MET D 1 110 ? 110.824 87.626  148.339 1.00 89.42  ? 375 MET D O      1 
ATOM   19568 C CB     . MET D 1 110 ? 110.101 87.138  145.210 1.00 85.24  ? 375 MET D CB     1 
ATOM   19569 C CG     . MET D 1 110 ? 108.800 87.632  145.769 1.00 84.68  ? 375 MET D CG     1 
ATOM   19570 S SD     . MET D 1 110 ? 107.419 86.779  145.000 1.00 89.46  ? 375 MET D SD     1 
ATOM   19571 C CE     . MET D 1 110 ? 107.735 87.123  143.275 1.00 89.34  ? 375 MET D CE     1 
ATOM   19572 H H      . MET D 1 110 ? 112.324 86.690  144.519 1.00 83.50  ? 375 MET D H      1 
ATOM   19573 H HA     . MET D 1 110 ? 111.370 88.498  146.061 1.00 83.74  ? 375 MET D HA     1 
ATOM   19574 H HB2    . MET D 1 110 ? 110.194 87.495  144.312 1.00 84.27  ? 375 MET D HB2    1 
ATOM   19575 H HB3    . MET D 1 110 ? 110.058 86.168  145.171 1.00 85.10  ? 375 MET D HB3    1 
ATOM   19576 H HG2    . MET D 1 110 ? 108.771 87.453  146.722 1.00 86.22  ? 375 MET D HG2    1 
ATOM   19577 H HG3    . MET D 1 110 ? 108.714 88.583  145.598 1.00 84.11  ? 375 MET D HG3    1 
ATOM   19578 H HE1    . MET D 1 110 ? 107.853 88.079  143.157 1.00 88.25  ? 375 MET D HE1    1 
ATOM   19579 H HE2    . MET D 1 110 ? 108.539 86.653  143.000 1.00 86.55  ? 375 MET D HE2    1 
ATOM   19580 H HE3    . MET D 1 110 ? 106.980 86.812  142.748 1.00 88.38  ? 375 MET D HE3    1 
ATOM   19581 N N      . PHE D 1 111 ? 111.702 85.708  147.580 1.00 87.95  ? 376 PHE D N      1 
ATOM   19582 C CA     . PHE D 1 111 ? 111.799 85.085  148.891 1.00 85.80  ? 376 PHE D CA     1 
ATOM   19583 C C      . PHE D 1 111 ? 113.226 85.019  149.403 1.00 86.59  ? 376 PHE D C      1 
ATOM   19584 O O      . PHE D 1 111 ? 113.495 84.322  150.383 1.00 87.88  ? 376 PHE D O      1 
ATOM   19585 C CB     . PHE D 1 111 ? 111.156 83.704  148.825 1.00 87.72  ? 376 PHE D CB     1 
ATOM   19586 C CG     . PHE D 1 111 ? 109.719 83.763  148.411 1.00 86.86  ? 376 PHE D CG     1 
ATOM   19587 C CD1    . PHE D 1 111 ? 108.765 84.242  149.281 1.00 86.55  ? 376 PHE D CD1    1 
ATOM   19588 C CD2    . PHE D 1 111 ? 109.332 83.402  147.140 1.00 87.92  ? 376 PHE D CD2    1 
ATOM   19589 C CE1    . PHE D 1 111 ? 107.449 84.325  148.904 1.00 86.37  ? 376 PHE D CE1    1 
ATOM   19590 C CE2    . PHE D 1 111 ? 108.012 83.484  146.761 1.00 83.50  ? 376 PHE D CE2    1 
ATOM   19591 C CZ     . PHE D 1 111 ? 107.074 83.952  147.642 1.00 82.06  ? 376 PHE D CZ     1 
ATOM   19592 H H      . PHE D 1 111 ? 111.966 85.200  146.937 1.00 85.66  ? 376 PHE D H      1 
ATOM   19593 H HA     . PHE D 1 111 ? 111.288 85.610  149.528 1.00 85.01  ? 376 PHE D HA     1 
ATOM   19594 H HB2    . PHE D 1 111 ? 111.634 83.161  148.177 1.00 85.35  ? 376 PHE D HB2    1 
ATOM   19595 H HB3    . PHE D 1 111 ? 111.200 83.288  149.702 1.00 86.37  ? 376 PHE D HB3    1 
ATOM   19596 H HD1    . PHE D 1 111 ? 109.017 84.511  150.137 1.00 87.15  ? 376 PHE D HD1    1 
ATOM   19597 H HD2    . PHE D 1 111 ? 109.967 83.090  146.534 1.00 87.06  ? 376 PHE D HD2    1 
ATOM   19598 H HE1    . PHE D 1 111 ? 106.814 84.654  149.501 1.00 87.91  ? 376 PHE D HE1    1 
ATOM   19599 H HE2    . PHE D 1 111 ? 107.759 83.245  145.897 1.00 84.62  ? 376 PHE D HE2    1 
ATOM   19600 H HZ     . PHE D 1 111 ? 106.182 84.021  147.381 1.00 83.27  ? 376 PHE D HZ     1 
ATOM   19601 N N      . GLY D 1 112 ? 114.139 85.735  148.763 1.00 93.81  ? 377 GLY D N      1 
ATOM   19602 C CA     . GLY D 1 112 ? 115.496 85.857  149.233 1.00 94.49  ? 377 GLY D CA     1 
ATOM   19603 C C      . GLY D 1 112 ? 115.584 86.702  150.490 1.00 95.09  ? 377 GLY D C      1 
ATOM   19604 O O      . GLY D 1 112 ? 114.593 87.069  151.121 1.00 93.14  ? 377 GLY D O      1 
ATOM   19605 H H      . GLY D 1 112 ? 113.983 86.174  148.039 1.00 89.73  ? 377 GLY D H      1 
ATOM   19606 H HA2    . GLY D 1 112 ? 115.856 84.976  149.425 1.00 92.56  ? 377 GLY D HA2    1 
ATOM   19607 H HA3    . GLY D 1 112 ? 116.041 86.271  148.544 1.00 89.96  ? 377 GLY D HA3    1 
ATOM   19608 N N      . SER D 1 113 ? 116.827 87.003  150.858 1.00 99.15  ? 378 SER D N      1 
ATOM   19609 C CA     . SER D 1 113 ? 117.085 87.868  152.003 1.00 104.34 ? 378 SER D CA     1 
ATOM   19610 C C      . SER D 1 113 ? 116.622 89.292  151.735 1.00 103.57 ? 378 SER D C      1 
ATOM   19611 O O      . SER D 1 113 ? 116.010 89.926  152.602 1.00 102.50 ? 378 SER D O      1 
ATOM   19612 C CB     . SER D 1 113 ? 118.574 87.848  152.329 1.00 105.35 ? 378 SER D CB     1 
ATOM   19613 O OG     . SER D 1 113 ? 119.329 88.223  151.191 1.00 108.98 ? 378 SER D OG     1 
ATOM   19614 H H      . SER D 1 113 ? 117.536 86.726  150.454 1.00 98.72  ? 378 SER D H      1 
ATOM   19615 H HA     . SER D 1 113 ? 116.602 87.531  152.776 1.00 101.77 ? 378 SER D HA     1 
ATOM   19616 H HB2    . SER D 1 113 ? 118.754 88.475  153.049 1.00 103.93 ? 378 SER D HB2    1 
ATOM   19617 H HB3    . SER D 1 113 ? 118.830 86.950  152.595 1.00 103.85 ? 378 SER D HB3    1 
ATOM   19618 H HG     . SER D 1 113 ? 120.152 88.170  151.357 1.00 108.54 ? 378 SER D HG     1 
ATOM   19619 N N      . THR D 1 114 ? 116.897 89.809  150.540 1.00 97.90  ? 379 THR D N      1 
ATOM   19620 C CA     . THR D 1 114 ? 116.274 91.056  150.111 1.00 100.37 ? 379 THR D CA     1 
ATOM   19621 C C      . THR D 1 114 ? 114.785 90.862  149.875 1.00 99.29  ? 379 THR D C      1 
ATOM   19622 O O      . THR D 1 114 ? 114.003 91.809  150.000 1.00 88.26  ? 379 THR D O      1 
ATOM   19623 C CB     . THR D 1 114 ? 116.960 91.558  148.844 1.00 104.95 ? 379 THR D CB     1 
ATOM   19624 O OG1    . THR D 1 114 ? 118.324 91.869  149.140 1.00 110.79 ? 379 THR D OG1    1 
ATOM   19625 C CG2    . THR D 1 114 ? 116.283 92.807  148.308 1.00 104.68 ? 379 THR D CG2    1 
ATOM   19626 H H      . THR D 1 114 ? 117.383 89.425  149.943 1.00 98.84  ? 379 THR D H      1 
ATOM   19627 H HA     . THR D 1 114 ? 116.388 91.727  150.804 1.00 101.08 ? 379 THR D HA     1 
ATOM   19628 H HB     . THR D 1 114 ? 116.924 90.869  148.161 1.00 102.09 ? 379 THR D HB     1 
ATOM   19629 H HG1    . THR D 1 114 ? 118.696 91.206  149.500 1.00 106.13 ? 379 THR D HG1    1 
ATOM   19630 H HG21   . THR D 1 114 ? 116.831 93.194  147.605 1.00 102.42 ? 379 THR D HG21   1 
ATOM   19631 H HG22   . THR D 1 114 ? 115.411 92.592  147.938 1.00 102.75 ? 379 THR D HG22   1 
ATOM   19632 H HG23   . THR D 1 114 ? 116.178 93.461  149.017 1.00 103.09 ? 379 THR D HG23   1 
ATOM   19633 N N      . GLY D 1 115 ? 114.385 89.640  149.546 1.00 105.71 ? 380 GLY D N      1 
ATOM   19634 C CA     . GLY D 1 115 ? 113.009 89.293  149.258 1.00 102.13 ? 380 GLY D CA     1 
ATOM   19635 C C      . GLY D 1 115 ? 111.992 89.858  150.227 1.00 95.14  ? 380 GLY D C      1 
ATOM   19636 O O      . GLY D 1 115 ? 111.964 89.496  151.406 1.00 87.41  ? 380 GLY D O      1 
ATOM   19637 H H      . GLY D 1 115 ? 114.922 88.971  149.482 1.00 100.09 ? 380 GLY D H      1 
ATOM   19638 H HA2    . GLY D 1 115 ? 112.782 89.604  148.367 1.00 95.53  ? 380 GLY D HA2    1 
ATOM   19639 H HA3    . GLY D 1 115 ? 112.927 88.326  149.271 1.00 96.30  ? 380 GLY D HA3    1 
ATOM   19640 N N      . SER D 1 116 ? 111.163 90.770  149.730 1.00 90.09  ? 381 SER D N      1 
ATOM   19641 C CA     . SER D 1 116 ? 110.164 91.438  150.549 1.00 91.98  ? 381 SER D CA     1 
ATOM   19642 C C      . SER D 1 116 ? 108.937 90.579  150.816 1.00 91.25  ? 381 SER D C      1 
ATOM   19643 O O      . SER D 1 116 ? 108.209 90.849  151.775 1.00 90.59  ? 381 SER D O      1 
ATOM   19644 C CB     . SER D 1 116 ? 109.718 92.721  149.859 1.00 95.80  ? 381 SER D CB     1 
ATOM   19645 O OG     . SER D 1 116 ? 109.195 92.422  148.579 1.00 101.00 ? 381 SER D OG     1 
ATOM   19646 H H      . SER D 1 116 ? 111.177 91.037  148.911 1.00 91.76  ? 381 SER D H      1 
ATOM   19647 H HA     . SER D 1 116 ? 110.558 91.676  151.404 1.00 92.42  ? 381 SER D HA     1 
ATOM   19648 H HB2    . SER D 1 116 ? 109.029 93.149  150.392 1.00 94.84  ? 381 SER D HB2    1 
ATOM   19649 H HB3    . SER D 1 116 ? 110.482 93.312  149.760 1.00 94.98  ? 381 SER D HB3    1 
ATOM   19650 H HG     . SER D 1 116 ? 108.932 93.125  148.200 1.00 100.00 ? 381 SER D HG     1 
ATOM   19651 N N      . ALA D 1 117 ? 108.685 89.564  150.001 1.00 90.09  ? 382 ALA D N      1 
ATOM   19652 C CA     . ALA D 1 117 ? 107.507 88.732  150.185 1.00 87.26  ? 382 ALA D CA     1 
ATOM   19653 C C      . ALA D 1 117 ? 107.643 87.868  151.432 1.00 86.10  ? 382 ALA D C      1 
ATOM   19654 O O      . ALA D 1 117 ? 108.731 87.688  151.980 1.00 92.34  ? 382 ALA D O      1 
ATOM   19655 C CB     . ALA D 1 117 ? 107.283 87.846  148.964 1.00 90.58  ? 382 ALA D CB     1 
ATOM   19656 H H      . ALA D 1 117 ? 109.197 89.318  149.355 1.00 90.63  ? 382 ALA D H      1 
ATOM   19657 H HA     . ALA D 1 117 ? 106.727 89.301  150.295 1.00 88.45  ? 382 ALA D HA     1 
ATOM   19658 H HB1    . ALA D 1 117 ? 107.205 88.409  148.177 1.00 90.46  ? 382 ALA D HB1    1 
ATOM   19659 H HB2    . ALA D 1 117 ? 108.042 87.247  148.870 1.00 89.38  ? 382 ALA D HB2    1 
ATOM   19660 H HB3    . ALA D 1 117 ? 106.469 87.332  149.088 1.00 89.46  ? 382 ALA D HB3    1 
ATOM   19661 N N      . ASP D 1 118 ? 106.514 87.333  151.884 1.00 80.49  ? 383 ASP D N      1 
ATOM   19662 C CA     . ASP D 1 118 ? 106.482 86.341  152.953 1.00 82.19  ? 383 ASP D CA     1 
ATOM   19663 C C      . ASP D 1 118 ? 106.020 85.004  152.386 1.00 87.32  ? 383 ASP D C      1 
ATOM   19664 O O      . ASP D 1 118 ? 104.870 84.864  151.960 1.00 90.88  ? 383 ASP D O      1 
ATOM   19665 C CB     . ASP D 1 118 ? 105.562 86.814  154.071 1.00 83.49  ? 383 ASP D CB     1 
ATOM   19666 C CG     . ASP D 1 118 ? 105.540 85.868  155.239 1.00 95.02  ? 383 ASP D CG     1 
ATOM   19667 O OD1    . ASP D 1 118 ? 106.154 84.786  155.143 1.00 96.54  ? 383 ASP D OD1    1 
ATOM   19668 O OD2    . ASP D 1 118 ? 104.908 86.207  156.258 1.00 101.19 ? 383 ASP D OD2    1 
ATOM   19669 H H      . ASP D 1 118 ? 105.740 87.495  151.542 1.00 84.35  ? 383 ASP D H      1 
ATOM   19670 H HA     . ASP D 1 118 ? 107.373 86.225  153.320 1.00 84.74  ? 383 ASP D HA     1 
ATOM   19671 H HB2    . ASP D 1 118 ? 105.869 87.678  154.389 1.00 83.80  ? 383 ASP D HB2    1 
ATOM   19672 H HB3    . ASP D 1 118 ? 104.657 86.889  153.726 1.00 86.77  ? 383 ASP D HB3    1 
ATOM   19673 N N      . ILE D 1 119 ? 106.925 84.023  152.389 1.00 85.20  ? 384 ILE D N      1 
ATOM   19674 C CA     . ILE D 1 119 ? 106.622 82.687  151.880 1.00 86.68  ? 384 ILE D CA     1 
ATOM   19675 C C      . ILE D 1 119 ? 105.456 82.039  152.616 1.00 86.54  ? 384 ILE D C      1 
ATOM   19676 O O      . ILE D 1 119 ? 104.753 81.194  152.052 1.00 85.82  ? 384 ILE D O      1 
ATOM   19677 C CB     . ILE D 1 119 ? 107.883 81.812  151.943 1.00 86.60  ? 384 ILE D CB     1 
ATOM   19678 C CG1    . ILE D 1 119 ? 107.686 80.559  151.099 1.00 87.35  ? 384 ILE D CG1    1 
ATOM   19679 C CG2    . ILE D 1 119 ? 108.216 81.456  153.378 1.00 92.43  ? 384 ILE D CG2    1 
ATOM   19680 C CD1    . ILE D 1 119 ? 108.956 79.798  150.868 1.00 96.15  ? 384 ILE D CD1    1 
ATOM   19681 H H      . ILE D 1 119 ? 107.721 84.104  152.708 1.00 85.69  ? 384 ILE D H      1 
ATOM   19682 H HA     . ILE D 1 119 ? 106.365 82.766  150.947 1.00 86.73  ? 384 ILE D HA     1 
ATOM   19683 H HB     . ILE D 1 119 ? 108.623 82.318  151.572 1.00 86.67  ? 384 ILE D HB     1 
ATOM   19684 H HG12   . ILE D 1 119 ? 107.060 79.969  151.550 1.00 87.08  ? 384 ILE D HG12   1 
ATOM   19685 H HG13   . ILE D 1 119 ? 107.330 80.816  150.232 1.00 86.45  ? 384 ILE D HG13   1 
ATOM   19686 H HG21   . ILE D 1 119 ? 108.208 82.266  153.913 1.00 90.09  ? 384 ILE D HG21   1 
ATOM   19687 H HG22   . ILE D 1 119 ? 109.101 81.056  153.404 1.00 90.20  ? 384 ILE D HG22   1 
ATOM   19688 H HG23   . ILE D 1 119 ? 107.559 80.828  153.718 1.00 90.37  ? 384 ILE D HG23   1 
ATOM   19689 H HD11   . ILE D 1 119 ? 108.784 79.077  150.241 1.00 95.97  ? 384 ILE D HD11   1 
ATOM   19690 H HD12   . ILE D 1 119 ? 109.622 80.403  150.501 1.00 92.15  ? 384 ILE D HD12   1 
ATOM   19691 H HD13   . ILE D 1 119 ? 109.267 79.436  151.713 1.00 93.07  ? 384 ILE D HD13   1 
ATOM   19692 N N      . GLU D 1 120 ? 105.232 82.408  153.874 1.00 87.97  ? 385 GLU D N      1 
ATOM   19693 C CA     . GLU D 1 120 ? 104.059 81.918  154.588 1.00 89.31  ? 385 GLU D CA     1 
ATOM   19694 C C      . GLU D 1 120 ? 102.770 82.507  154.040 1.00 88.97  ? 385 GLU D C      1 
ATOM   19695 O O      . GLU D 1 120 ? 101.785 81.787  153.851 1.00 90.51  ? 385 GLU D O      1 
ATOM   19696 C CB     . GLU D 1 120 ? 104.175 82.254  156.066 1.00 96.82  ? 385 GLU D CB     1 
ATOM   19697 C CG     . GLU D 1 120 ? 102.981 81.822  156.875 1.00 104.48 ? 385 GLU D CG     1 
ATOM   19698 C CD     . GLU D 1 120 ? 103.178 82.077  158.346 1.00 117.11 ? 385 GLU D CD     1 
ATOM   19699 O OE1    . GLU D 1 120 ? 103.956 81.335  158.978 1.00 126.73 ? 385 GLU D OE1    1 
ATOM   19700 O OE2    . GLU D 1 120 ? 102.566 83.029  158.869 1.00 117.37 ? 385 GLU D OE2    1 
ATOM   19701 H H      . GLU D 1 120 ? 105.642 83.054  154.264 1.00 89.81  ? 385 GLU D H      1 
ATOM   19702 H HA     . GLU D 1 120 ? 104.007 80.952  154.498 1.00 90.99  ? 385 GLU D HA     1 
ATOM   19703 H HB2    . GLU D 1 120 ? 104.959 81.809  156.427 1.00 99.35  ? 385 GLU D HB2    1 
ATOM   19704 H HB3    . GLU D 1 120 ? 104.266 83.216  156.160 1.00 96.56  ? 385 GLU D HB3    1 
ATOM   19705 H HG2    . GLU D 1 120 ? 102.198 82.322  156.591 1.00 103.54 ? 385 GLU D HG2    1 
ATOM   19706 H HG3    . GLU D 1 120 ? 102.833 80.870  156.747 1.00 104.21 ? 385 GLU D HG3    1 
ATOM   19707 N N      . GLU D 1 121 ? 102.749 83.809  153.787 1.00 84.59  ? 386 GLU D N      1 
ATOM   19708 C CA     . GLU D 1 121 ? 101.552 84.410  153.219 1.00 85.43  ? 386 GLU D CA     1 
ATOM   19709 C C      . GLU D 1 121 ? 101.290 83.880  151.823 1.00 86.95  ? 386 GLU D C      1 
ATOM   19710 O O      . GLU D 1 121 ? 100.141 83.620  151.451 1.00 89.45  ? 386 GLU D O      1 
ATOM   19711 C CB     . GLU D 1 121 ? 101.703 85.923  153.191 1.00 89.65  ? 386 GLU D CB     1 
ATOM   19712 C CG     . GLU D 1 121 ? 101.702 86.526  154.571 1.00 94.87  ? 386 GLU D CG     1 
ATOM   19713 C CD     . GLU D 1 121 ? 101.795 88.030  154.550 1.00 99.48  ? 386 GLU D CD     1 
ATOM   19714 O OE1    . GLU D 1 121 ? 101.923 88.605  153.451 1.00 103.79 ? 386 GLU D OE1    1 
ATOM   19715 O OE2    . GLU D 1 121 ? 101.746 88.641  155.636 1.00 99.42  ? 386 GLU D OE2    1 
ATOM   19716 H H      . GLU D 1 121 ? 103.445 84.312  153.779 1.00 88.78  ? 386 GLU D H      1 
ATOM   19717 H HA     . GLU D 1 121 ? 100.786 84.191  153.774 1.00 88.91  ? 386 GLU D HA     1 
ATOM   19718 H HB2    . GLU D 1 121 ? 102.543 86.150  152.759 1.00 90.81  ? 386 GLU D HB2    1 
ATOM   19719 H HB3    . GLU D 1 121 ? 100.961 86.305  152.692 1.00 91.37  ? 386 GLU D HB3    1 
ATOM   19720 H HG2    . GLU D 1 121 ? 100.875 86.280  155.018 1.00 94.12  ? 386 GLU D HG2    1 
ATOM   19721 H HG3    . GLU D 1 121 ? 102.463 86.180  155.065 1.00 93.92  ? 386 GLU D HG3    1 
ATOM   19722 N N      . TRP D 1 122 ? 102.346 83.702  151.040 1.00 82.02  ? 387 TRP D N      1 
ATOM   19723 C CA     . TRP D 1 122 ? 102.204 83.090  149.728 1.00 80.24  ? 387 TRP D CA     1 
ATOM   19724 C C      . TRP D 1 122 ? 101.755 81.633  149.803 1.00 78.82  ? 387 TRP D C      1 
ATOM   19725 O O      . TRP D 1 122 ? 101.000 81.178  148.940 1.00 78.20  ? 387 TRP D O      1 
ATOM   19726 C CB     . TRP D 1 122 ? 103.515 83.255  148.972 1.00 83.80  ? 387 TRP D CB     1 
ATOM   19727 C CG     . TRP D 1 122 ? 103.589 84.622  148.383 1.00 82.86  ? 387 TRP D CG     1 
ATOM   19728 C CD1    . TRP D 1 122 ? 103.992 85.762  149.002 1.00 82.66  ? 387 TRP D CD1    1 
ATOM   19729 C CD2    . TRP D 1 122 ? 103.187 85.000  147.070 1.00 79.38  ? 387 TRP D CD2    1 
ATOM   19730 N NE1    . TRP D 1 122 ? 103.890 86.827  148.143 1.00 77.89  ? 387 TRP D NE1    1 
ATOM   19731 C CE2    . TRP D 1 122 ? 103.393 86.382  146.949 1.00 73.85  ? 387 TRP D CE2    1 
ATOM   19732 C CE3    . TRP D 1 122 ? 102.670 84.301  145.983 1.00 82.81  ? 387 TRP D CE3    1 
ATOM   19733 C CZ2    . TRP D 1 122 ? 103.112 87.073  145.783 1.00 72.90  ? 387 TRP D CZ2    1 
ATOM   19734 C CZ3    . TRP D 1 122 ? 102.393 84.985  144.831 1.00 82.78  ? 387 TRP D CZ3    1 
ATOM   19735 C CH2    . TRP D 1 122 ? 102.615 86.356  144.735 1.00 77.04  ? 387 TRP D CH2    1 
ATOM   19736 H H      . TRP D 1 122 ? 103.157 83.874  151.270 1.00 83.96  ? 387 TRP D H      1 
ATOM   19737 H HA     . TRP D 1 122 ? 101.523 83.575  149.234 1.00 81.63  ? 387 TRP D HA     1 
ATOM   19738 H HB2    . TRP D 1 122 ? 104.258 83.143  149.588 1.00 83.90  ? 387 TRP D HB2    1 
ATOM   19739 H HB3    . TRP D 1 122 ? 103.567 82.602  148.256 1.00 83.35  ? 387 TRP D HB3    1 
ATOM   19740 H HD1    . TRP D 1 122 ? 104.304 85.812  149.878 1.00 83.54  ? 387 TRP D HD1    1 
ATOM   19741 H HE1    . TRP D 1 122 ? 104.093 87.643  148.330 1.00 80.18  ? 387 TRP D HE1    1 
ATOM   19742 H HE3    . TRP D 1 122 ? 102.533 83.381  146.036 1.00 82.08  ? 387 TRP D HE3    1 
ATOM   19743 H HZ2    . TRP D 1 122 ? 103.246 87.992  145.718 1.00 74.98  ? 387 TRP D HZ2    1 
ATOM   19744 H HZ3    . TRP D 1 122 ? 102.069 84.518  144.094 1.00 83.29  ? 387 TRP D HZ3    1 
ATOM   19745 H HH2    . TRP D 1 122 ? 102.413 86.792  143.937 1.00 76.70  ? 387 TRP D HH2    1 
ATOM   19746 N N      . MET D 1 123 ? 102.180 80.888  150.821 1.00 82.26  ? 388 MET D N      1 
ATOM   19747 C CA     . MET D 1 123 ? 101.620 79.553  151.026 1.00 84.15  ? 388 MET D CA     1 
ATOM   19748 C C      . MET D 1 123 ? 100.160 79.591  151.454 1.00 85.20  ? 388 MET D C      1 
ATOM   19749 O O      . MET D 1 123 ? 99.401  78.675  151.123 1.00 86.01  ? 388 MET D O      1 
ATOM   19750 C CB     . MET D 1 123 ? 102.438 78.780  152.047 1.00 90.39  ? 388 MET D CB     1 
ATOM   19751 C CG     . MET D 1 123 ? 103.620 78.094  151.424 1.00 91.50  ? 388 MET D CG     1 
ATOM   19752 S SD     . MET D 1 123 ? 103.119 76.809  150.277 1.00 101.09 ? 388 MET D SD     1 
ATOM   19753 C CE     . MET D 1 123 ? 102.551 75.563  151.425 1.00 105.81 ? 388 MET D CE     1 
ATOM   19754 H H      . MET D 1 123 ? 102.757 81.136  151.411 1.00 85.17  ? 388 MET D H      1 
ATOM   19755 H HA     . MET D 1 123 ? 101.667 79.076  150.183 1.00 84.18  ? 388 MET D HA     1 
ATOM   19756 H HB2    . MET D 1 123 ? 102.765 79.395  152.723 1.00 89.74  ? 388 MET D HB2    1 
ATOM   19757 H HB3    . MET D 1 123 ? 101.875 78.105  152.460 1.00 89.68  ? 388 MET D HB3    1 
ATOM   19758 H HG2    . MET D 1 123 ? 104.152 78.748  150.942 1.00 89.47  ? 388 MET D HG2    1 
ATOM   19759 H HG3    . MET D 1 123 ? 104.143 77.677  152.121 1.00 92.11  ? 388 MET D HG3    1 
ATOM   19760 H HE1    . MET D 1 123 ? 102.304 74.766  150.929 1.00 105.01 ? 388 MET D HE1    1 
ATOM   19761 H HE2    . MET D 1 123 ? 101.783 75.902  151.913 1.00 102.90 ? 388 MET D HE2    1 
ATOM   19762 H HE3    . MET D 1 123 ? 103.271 75.356  152.043 1.00 105.34 ? 388 MET D HE3    1 
ATOM   19763 N N      . ALA D 1 124 ? 99.742  80.616  152.189 1.00 80.15  ? 389 ALA D N      1 
ATOM   19764 C CA     . ALA D 1 124 ? 98.315  80.777  152.434 1.00 82.22  ? 389 ALA D CA     1 
ATOM   19765 C C      . ALA D 1 124 ? 97.546  80.898  151.123 1.00 83.73  ? 389 ALA D C      1 
ATOM   19766 O O      . ALA D 1 124 ? 96.431  80.381  150.999 1.00 86.06  ? 389 ALA D O      1 
ATOM   19767 C CB     . ALA D 1 124 ? 98.071  81.998  153.318 1.00 86.41  ? 389 ALA D CB     1 
ATOM   19768 H H      . ALA D 1 124 ? 100.240 81.252  152.485 1.00 83.54  ? 389 ALA D H      1 
ATOM   19769 H HA     . ALA D 1 124 ? 97.983  79.995  152.905 1.00 82.83  ? 389 ALA D HA     1 
ATOM   19770 H HB1    . ALA D 1 124 ? 97.126  82.045  153.536 1.00 86.18  ? 389 ALA D HB1    1 
ATOM   19771 H HB2    . ALA D 1 124 ? 98.593  81.907  154.131 1.00 85.02  ? 389 ALA D HB2    1 
ATOM   19772 H HB3    . ALA D 1 124 ? 98.337  82.798  152.838 1.00 84.91  ? 389 ALA D HB3    1 
ATOM   19773 N N      . GLY D 1 125 ? 98.128  81.563  150.129 1.00 80.20  ? 390 GLY D N      1 
ATOM   19774 C CA     . GLY D 1 125 ? 97.499  81.611  148.818 1.00 77.40  ? 390 GLY D CA     1 
ATOM   19775 C C      . GLY D 1 125 ? 97.229  80.233  148.243 1.00 79.79  ? 390 GLY D C      1 
ATOM   19776 O O      . GLY D 1 125 ? 96.125  79.942  147.783 1.00 82.98  ? 390 GLY D O      1 
ATOM   19777 H H      . GLY D 1 125 ? 98.876  81.986  150.190 1.00 82.10  ? 390 GLY D H      1 
ATOM   19778 H HA2    . GLY D 1 125 ? 96.657  82.090  148.879 1.00 78.96  ? 390 GLY D HA2    1 
ATOM   19779 H HA3    . GLY D 1 125 ? 98.080  82.088  148.203 1.00 78.44  ? 390 GLY D HA3    1 
ATOM   19780 N N      . VAL D 1 126 ? 98.233  79.361  148.283 1.00 77.82  ? 391 VAL D N      1 
ATOM   19781 C CA     . VAL D 1 126 ? 98.082  77.997  147.783 1.00 75.50  ? 391 VAL D CA     1 
ATOM   19782 C C      . VAL D 1 126 ? 96.944  77.269  148.488 1.00 77.71  ? 391 VAL D C      1 
ATOM   19783 O O      . VAL D 1 126 ? 96.155  76.564  147.850 1.00 81.03  ? 391 VAL D O      1 
ATOM   19784 C CB     . VAL D 1 126 ? 99.413  77.243  147.930 1.00 81.91  ? 391 VAL D CB     1 
ATOM   19785 C CG1    . VAL D 1 126 ? 99.262  75.797  147.514 1.00 86.50  ? 391 VAL D CG1    1 
ATOM   19786 C CG2    . VAL D 1 126 ? 100.472 77.909  147.083 1.00 80.80  ? 391 VAL D CG2    1 
ATOM   19787 H H      . VAL D 1 126 ? 99.009  79.532  148.615 1.00 80.22  ? 391 VAL D H      1 
ATOM   19788 H HA     . VAL D 1 126 ? 97.867  78.034  146.837 1.00 76.80  ? 391 VAL D HA     1 
ATOM   19789 H HB     . VAL D 1 126 ? 99.700  77.269  148.858 1.00 82.90  ? 391 VAL D HB     1 
ATOM   19790 H HG11   . VAL D 1 126 ? 98.864  75.760  146.630 1.00 83.71  ? 391 VAL D HG11   1 
ATOM   19791 H HG12   . VAL D 1 126 ? 100.141 75.383  147.500 1.00 86.34  ? 391 VAL D HG12   1 
ATOM   19792 H HG13   . VAL D 1 126 ? 98.695  75.336  148.154 1.00 83.71  ? 391 VAL D HG13   1 
ATOM   19793 H HG21   . VAL D 1 126 ? 101.297 77.402  147.153 1.00 84.01  ? 391 VAL D HG21   1 
ATOM   19794 H HG22   . VAL D 1 126 ? 100.614 78.815  147.402 1.00 80.37  ? 391 VAL D HG22   1 
ATOM   19795 H HG23   . VAL D 1 126 ? 100.171 77.926  146.160 1.00 79.51  ? 391 VAL D HG23   1 
ATOM   19796 N N      . ALA D 1 127 ? 96.836  77.418  149.804 1.00 77.15  ? 392 ALA D N      1 
ATOM   19797 C CA     . ALA D 1 127 ? 95.718  76.812  150.519 1.00 80.33  ? 392 ALA D CA     1 
ATOM   19798 C C      . ALA D 1 127 ? 94.369  77.276  149.981 1.00 79.79  ? 392 ALA D C      1 
ATOM   19799 O O      . ALA D 1 127 ? 93.457  76.464  149.798 1.00 86.73  ? 392 ALA D O      1 
ATOM   19800 C CB     . ALA D 1 127 ? 95.825  77.126  152.008 1.00 87.19  ? 392 ALA D CB     1 
ATOM   19801 H H      . ALA D 1 127 ? 97.360  77.899  150.290 1.00 80.11  ? 392 ALA D H      1 
ATOM   19802 H HA     . ALA D 1 127 ? 95.766  75.847  150.414 1.00 80.46  ? 392 ALA D HA     1 
ATOM   19803 H HB1    . ALA D 1 127 ? 95.116  76.662  152.482 1.00 85.08  ? 392 ALA D HB1    1 
ATOM   19804 H HB2    . ALA D 1 127 ? 96.691  76.827  152.332 1.00 85.08  ? 392 ALA D HB2    1 
ATOM   19805 H HB3    . ALA D 1 127 ? 95.737  78.085  152.137 1.00 83.58  ? 392 ALA D HB3    1 
ATOM   19806 N N      . TRP D 1 128 ? 94.214  78.572  149.725 1.00 76.48  ? 393 TRP D N      1 
ATOM   19807 C CA     . TRP D 1 128 ? 92.937  79.079  149.229 1.00 79.98  ? 393 TRP D CA     1 
ATOM   19808 C C      . TRP D 1 128 ? 92.611  78.549  147.838 1.00 81.02  ? 393 TRP D C      1 
ATOM   19809 O O      . TRP D 1 128 ? 91.497  78.082  147.583 1.00 80.71  ? 393 TRP D O      1 
ATOM   19810 C CB     . TRP D 1 128 ? 92.965  80.605  149.226 1.00 86.81  ? 393 TRP D CB     1 
ATOM   19811 C CG     . TRP D 1 128 ? 91.621  81.258  149.125 1.00 84.96  ? 393 TRP D CG     1 
ATOM   19812 C CD1    . TRP D 1 128 ? 90.795  81.542  150.160 1.00 89.14  ? 393 TRP D CD1    1 
ATOM   19813 C CD2    . TRP D 1 128 ? 90.957  81.729  147.943 1.00 78.87  ? 393 TRP D CD2    1 
ATOM   19814 N NE1    . TRP D 1 128 ? 89.655  82.147  149.708 1.00 90.36  ? 393 TRP D NE1    1 
ATOM   19815 C CE2    . TRP D 1 128 ? 89.732  82.280  148.349 1.00 82.63  ? 393 TRP D CE2    1 
ATOM   19816 C CE3    . TRP D 1 128 ? 91.279  81.741  146.586 1.00 82.35  ? 393 TRP D CE3    1 
ATOM   19817 C CZ2    . TRP D 1 128 ? 88.825  82.830  147.451 1.00 82.30  ? 393 TRP D CZ2    1 
ATOM   19818 C CZ3    . TRP D 1 128 ? 90.370  82.284  145.695 1.00 79.47  ? 393 TRP D CZ3    1 
ATOM   19819 C CH2    . TRP D 1 128 ? 89.164  82.825  146.133 1.00 77.88  ? 393 TRP D CH2    1 
ATOM   19820 H H      . TRP D 1 128 ? 94.825  79.170  149.830 1.00 79.83  ? 393 TRP D H      1 
ATOM   19821 H HA     . TRP D 1 128 ? 92.230  78.793  149.830 1.00 80.42  ? 393 TRP D HA     1 
ATOM   19822 H HB2    . TRP D 1 128 ? 93.374  80.906  150.054 1.00 84.63  ? 393 TRP D HB2    1 
ATOM   19823 H HB3    . TRP D 1 128 ? 93.499  80.905  148.472 1.00 84.56  ? 393 TRP D HB3    1 
ATOM   19824 H HD1    . TRP D 1 128 ? 90.982  81.356  151.054 1.00 87.11  ? 393 TRP D HD1    1 
ATOM   19825 H HE1    . TRP D 1 128 ? 89.008  82.425  150.203 1.00 88.32  ? 393 TRP D HE1    1 
ATOM   19826 H HE3    . TRP D 1 128 ? 92.080  81.376  146.283 1.00 83.62  ? 393 TRP D HE3    1 
ATOM   19827 H HZ2    . TRP D 1 128 ? 88.019  83.196  147.742 1.00 82.77  ? 393 TRP D HZ2    1 
ATOM   19828 H HZ3    . TRP D 1 128 ? 90.571  82.295  144.785 1.00 79.61  ? 393 TRP D HZ3    1 
ATOM   19829 H HH2    . TRP D 1 128 ? 88.572  83.185  145.509 1.00 77.86  ? 393 TRP D HH2    1 
ATOM   19830 N N      . LEU D 1 129 ? 93.577  78.594  146.927 1.00 83.89  ? 394 LEU D N      1 
ATOM   19831 C CA     . LEU D 1 129 ? 93.322  78.110  145.577 1.00 82.56  ? 394 LEU D CA     1 
ATOM   19832 C C      . LEU D 1 129 ? 93.030  76.620  145.552 1.00 85.09  ? 394 LEU D C      1 
ATOM   19833 O O      . LEU D 1 129 ? 92.164  76.166  144.798 1.00 89.87  ? 394 LEU D O      1 
ATOM   19834 C CB     . LEU D 1 129 ? 94.513  78.433  144.682 1.00 83.30  ? 394 LEU D CB     1 
ATOM   19835 C CG     . LEU D 1 129 ? 94.671  79.913  144.360 1.00 84.58  ? 394 LEU D CG     1 
ATOM   19836 C CD1    . LEU D 1 129 ? 95.980  80.157  143.660 1.00 84.50  ? 394 LEU D CD1    1 
ATOM   19837 C CD2    . LEU D 1 129 ? 93.529  80.380  143.489 1.00 82.69  ? 394 LEU D CD2    1 
ATOM   19838 H H      . LEU D 1 129 ? 94.374  78.893  147.063 1.00 82.87  ? 394 LEU D H      1 
ATOM   19839 H HA     . LEU D 1 129 ? 92.541  78.564  145.223 1.00 82.50  ? 394 LEU D HA     1 
ATOM   19840 H HB2    . LEU D 1 129 ? 95.325  78.140  145.130 1.00 82.46  ? 394 LEU D HB2    1 
ATOM   19841 H HB3    . LEU D 1 129 ? 94.414  77.954  143.843 1.00 83.10  ? 394 LEU D HB3    1 
ATOM   19842 H HG     . LEU D 1 129 ? 94.660  80.426  145.185 1.00 83.64  ? 394 LEU D HG     1 
ATOM   19843 H HD11   . LEU D 1 129 ? 96.056  81.104  143.460 1.00 83.89  ? 394 LEU D HD11   1 
ATOM   19844 H HD12   . LEU D 1 129 ? 96.003  79.640  142.839 1.00 85.04  ? 394 LEU D HD12   1 
ATOM   19845 H HD13   . LEU D 1 129 ? 96.706  79.885  144.246 1.00 84.70  ? 394 LEU D HD13   1 
ATOM   19846 H HD21   . LEU D 1 129 ? 92.699  80.336  143.990 1.00 83.65  ? 394 LEU D HD21   1 
ATOM   19847 H HD22   . LEU D 1 129 ? 93.476  79.808  142.706 1.00 82.36  ? 394 LEU D HD22   1 
ATOM   19848 H HD23   . LEU D 1 129 ? 93.698  81.296  143.215 1.00 82.40  ? 394 LEU D HD23   1 
ATOM   19849 N N      . HIS D 1 130 ? 93.722  75.840  146.373 1.00 80.61  ? 395 HIS D N      1 
ATOM   19850 C CA     . HIS D 1 130 ? 93.383  74.427  146.439 1.00 82.46  ? 395 HIS D CA     1 
ATOM   19851 C C      . HIS D 1 130 ? 91.961  74.176  146.925 1.00 88.61  ? 395 HIS D C      1 
ATOM   19852 O O      . HIS D 1 130 ? 91.425  73.094  146.676 1.00 93.24  ? 395 HIS D O      1 
ATOM   19853 C CB     . HIS D 1 130 ? 94.359  73.669  147.319 1.00 84.60  ? 395 HIS D CB     1 
ATOM   19854 C CG     . HIS D 1 130 ? 94.472  72.230  146.939 1.00 91.48  ? 395 HIS D CG     1 
ATOM   19855 N ND1    . HIS D 1 130 ? 93.585  71.266  147.362 1.00 87.21  ? 395 HIS D ND1    1 
ATOM   19856 C CD2    . HIS D 1 130 ? 95.354  71.602  146.128 1.00 93.49  ? 395 HIS D CD2    1 
ATOM   19857 C CE1    . HIS D 1 130 ? 93.934  70.099  146.851 1.00 93.13  ? 395 HIS D CE1    1 
ATOM   19858 N NE2    . HIS D 1 130 ? 95.000  70.277  146.093 1.00 96.84  ? 395 HIS D NE2    1 
ATOM   19859 H H      . HIS D 1 130 ? 94.356  76.096  146.896 1.00 81.84  ? 395 HIS D H      1 
ATOM   19860 H HA     . HIS D 1 130 ? 93.453  74.055  145.546 1.00 85.37  ? 395 HIS D HA     1 
ATOM   19861 H HB2    . HIS D 1 130 ? 95.240  74.069  147.229 1.00 84.52  ? 395 HIS D HB2    1 
ATOM   19862 H HB3    . HIS D 1 130 ? 94.067  73.719  148.244 1.00 84.80  ? 395 HIS D HB3    1 
ATOM   19863 H HD2    . HIS D 1 130 ? 96.061  72.001  145.671 1.00 91.45  ? 395 HIS D HD2    1 
ATOM   19864 H HE1    . HIS D 1 130 ? 93.492  69.290  146.981 1.00 92.83  ? 395 HIS D HE1    1 
ATOM   19865 H HE2    . HIS D 1 130 ? 95.400  69.667  145.635 1.00 95.82  ? 395 HIS D HE2    1 
ATOM   19866 N N      . CYS D 1 131 ? 91.332  75.133  147.602 1.00 90.76  ? 396 CYS D N      1 
ATOM   19867 C CA     . CYS D 1 131 ? 89.914  75.000  147.917 1.00 87.52  ? 396 CYS D CA     1 
ATOM   19868 C C      . CYS D 1 131 ? 88.983  75.412  146.785 1.00 85.67  ? 396 CYS D C      1 
ATOM   19869 O O      . CYS D 1 131 ? 87.822  75.000  146.789 1.00 91.63  ? 396 CYS D O      1 
ATOM   19870 C CB     . CYS D 1 131 ? 89.568  75.822  149.154 1.00 87.54  ? 396 CYS D CB     1 
ATOM   19871 S SG     . CYS D 1 131 ? 90.152  75.081  150.673 1.00 108.02 ? 396 CYS D SG     1 
ATOM   19872 H H      . CYS D 1 131 ? 91.678  75.893  147.813 1.00 87.75  ? 396 CYS D H      1 
ATOM   19873 H HA     . CYS D 1 131 ? 89.726  74.071  148.124 1.00 88.74  ? 396 CYS D HA     1 
ATOM   19874 H HB2    . CYS D 1 131 ? 89.975  76.701  149.074 1.00 87.69  ? 396 CYS D HB2    1 
ATOM   19875 H HB3    . CYS D 1 131 ? 88.603  75.911  149.216 1.00 86.36  ? 396 CYS D HB3    1 
ATOM   19876 H HG     . CYS D 1 131 ? 89.805  75.780  151.583 1.00 101.76 ? 396 CYS D HG     1 
ATOM   19877 N N      . LEU D 1 132 ? 89.439  76.220  145.831 1.00 84.80  ? 397 LEU D N      1 
ATOM   19878 C CA     . LEU D 1 132 ? 88.499  76.826  144.893 1.00 86.68  ? 397 LEU D CA     1 
ATOM   19879 C C      . LEU D 1 132 ? 87.798  75.777  144.036 1.00 86.58  ? 397 LEU D C      1 
ATOM   19880 O O      . LEU D 1 132 ? 86.609  75.916  143.733 1.00 89.35  ? 397 LEU D O      1 
ATOM   19881 C CB     . LEU D 1 132 ? 89.215  77.855  144.022 1.00 86.57  ? 397 LEU D CB     1 
ATOM   19882 C CG     . LEU D 1 132 ? 88.340  78.586  143.007 1.00 82.67  ? 397 LEU D CG     1 
ATOM   19883 C CD1    . LEU D 1 132 ? 87.218  79.317  143.699 1.00 85.90  ? 397 LEU D CD1    1 
ATOM   19884 C CD2    . LEU D 1 132 ? 89.172  79.574  142.230 1.00 81.94  ? 397 LEU D CD2    1 
ATOM   19885 H H      . LEU D 1 132 ? 90.251  76.496  145.765 1.00 86.13  ? 397 LEU D H      1 
ATOM   19886 H HA     . LEU D 1 132 ? 87.817  77.292  145.404 1.00 86.70  ? 397 LEU D HA     1 
ATOM   19887 H HB2    . LEU D 1 132 ? 89.609  78.526  144.603 1.00 85.05  ? 397 LEU D HB2    1 
ATOM   19888 H HB3    . LEU D 1 132 ? 89.919  77.402  143.528 1.00 86.45  ? 397 LEU D HB3    1 
ATOM   19889 H HG     . LEU D 1 132 ? 87.958  77.948  142.383 1.00 83.09  ? 397 LEU D HG     1 
ATOM   19890 H HD11   . LEU D 1 132 ? 86.616  78.672  144.104 1.00 86.63  ? 397 LEU D HD11   1 
ATOM   19891 H HD12   . LEU D 1 132 ? 86.737  79.846  143.041 1.00 84.69  ? 397 LEU D HD12   1 
ATOM   19892 H HD13   . LEU D 1 132 ? 87.590  79.900  144.381 1.00 84.72  ? 397 LEU D HD13   1 
ATOM   19893 H HD21   . LEU D 1 132 ? 88.605  80.023  141.582 1.00 83.08  ? 397 LEU D HD21   1 
ATOM   19894 H HD22   . LEU D 1 132 ? 89.546  80.225  142.848 1.00 81.61  ? 397 LEU D HD22   1 
ATOM   19895 H HD23   . LEU D 1 132 ? 89.886  79.101  141.774 1.00 83.51  ? 397 LEU D HD23   1 
ATOM   19896 N N      . LEU D 1 133 ? 88.502  74.725  143.641 1.00 87.71  ? 398 LEU D N      1 
ATOM   19897 C CA     . LEU D 1 133 ? 87.890  73.611  142.929 1.00 86.42  ? 398 LEU D CA     1 
ATOM   19898 C C      . LEU D 1 133 ? 88.387  72.291  143.499 1.00 91.09  ? 398 LEU D C      1 
ATOM   19899 O O      . LEU D 1 133 ? 89.505  72.218  144.020 1.00 92.79  ? 398 LEU D O      1 
ATOM   19900 C CB     . LEU D 1 133 ? 88.207  73.662  141.429 1.00 84.40  ? 398 LEU D CB     1 
ATOM   19901 C CG     . LEU D 1 133 ? 87.744  74.911  140.685 1.00 81.31  ? 398 LEU D CG     1 
ATOM   19902 C CD1    . LEU D 1 133 ? 88.306  74.918  139.289 1.00 79.97  ? 398 LEU D CD1    1 
ATOM   19903 C CD2    . LEU D 1 133 ? 86.239  74.950  140.622 1.00 80.60  ? 398 LEU D CD2    1 
ATOM   19904 H H      . LEU D 1 133 ? 89.327  74.596  143.848 1.00 87.59  ? 398 LEU D H      1 
ATOM   19905 H HA     . LEU D 1 133 ? 86.928  73.660  143.039 1.00 85.19  ? 398 LEU D HA     1 
ATOM   19906 H HB2    . LEU D 1 133 ? 89.170  73.602  141.322 1.00 86.14  ? 398 LEU D HB2    1 
ATOM   19907 H HB3    . LEU D 1 133 ? 87.788  72.897  141.002 1.00 83.41  ? 398 LEU D HB3    1 
ATOM   19908 H HG     . LEU D 1 133 ? 88.056  75.704  141.151 1.00 83.22  ? 398 LEU D HG     1 
ATOM   19909 H HD11   . LEU D 1 133 ? 87.971  75.697  138.817 1.00 81.21  ? 398 LEU D HD11   1 
ATOM   19910 H HD12   . LEU D 1 133 ? 88.032  74.107  138.831 1.00 78.99  ? 398 LEU D HD12   1 
ATOM   19911 H HD13   . LEU D 1 133 ? 89.276  74.957  139.342 1.00 81.20  ? 398 LEU D HD13   1 
ATOM   19912 H HD21   . LEU D 1 133 ? 85.924  74.150  140.169 1.00 80.27  ? 398 LEU D HD21   1 
ATOM   19913 H HD22   . LEU D 1 133 ? 85.877  74.986  141.522 1.00 82.82  ? 398 LEU D HD22   1 
ATOM   19914 H HD23   . LEU D 1 133 ? 85.966  75.737  140.122 1.00 82.89  ? 398 LEU D HD23   1 
ATOM   19915 N N      . PRO D 1 134 ? 87.582  71.236  143.414 1.00 88.94  ? 399 PRO D N      1 
ATOM   19916 C CA     . PRO D 1 134 ? 88.094  69.897  143.714 1.00 89.32  ? 399 PRO D CA     1 
ATOM   19917 C C      . PRO D 1 134 ? 89.312  69.554  142.871 1.00 94.39  ? 399 PRO D C      1 
ATOM   19918 O O      . PRO D 1 134 ? 89.403  69.922  141.699 1.00 94.10  ? 399 PRO D O      1 
ATOM   19919 C CB     . PRO D 1 134 ? 86.912  68.981  143.377 1.00 89.67  ? 399 PRO D CB     1 
ATOM   19920 C CG     . PRO D 1 134 ? 85.716  69.855  143.431 1.00 89.02  ? 399 PRO D CG     1 
ATOM   19921 C CD     . PRO D 1 134 ? 86.187  71.190  142.958 1.00 88.99  ? 399 PRO D CD     1 
ATOM   19922 H HA     . PRO D 1 134 ? 88.320  69.820  144.655 1.00 88.32  ? 399 PRO D HA     1 
ATOM   19923 H HB2    . PRO D 1 134 ? 87.027  68.613  142.486 1.00 89.83  ? 399 PRO D HB2    1 
ATOM   19924 H HB3    . PRO D 1 134 ? 86.849  68.269  144.036 1.00 89.91  ? 399 PRO D HB3    1 
ATOM   19925 H HG2    . PRO D 1 134 ? 85.027  69.506  142.842 1.00 88.14  ? 399 PRO D HG2    1 
ATOM   19926 H HG3    . PRO D 1 134 ? 85.391  69.910  144.344 1.00 89.66  ? 399 PRO D HG3    1 
ATOM   19927 H HD2    . PRO D 1 134 ? 86.153  71.237  141.989 1.00 87.90  ? 399 PRO D HD2    1 
ATOM   19928 H HD3    . PRO D 1 134 ? 85.668  71.904  143.362 1.00 88.92  ? 399 PRO D HD3    1 
ATOM   19929 N N      . LYS D 1 135 ? 90.247  68.825  143.482 1.00 97.08  ? 400 LYS D N      1 
ATOM   19930 C CA     . LYS D 1 135 ? 91.432  68.311  142.791 1.00 94.02  ? 400 LYS D CA     1 
ATOM   19931 C C      . LYS D 1 135 ? 92.170  69.396  142.014 1.00 89.49  ? 400 LYS D C      1 
ATOM   19932 O O      . LYS D 1 135 ? 92.681  69.167  140.918 1.00 89.17  ? 400 LYS D O      1 
ATOM   19933 C CB     . LYS D 1 135 ? 91.073  67.137  141.889 1.00 91.57  ? 400 LYS D CB     1 
ATOM   19934 C CG     . LYS D 1 135 ? 90.597  65.946  142.675 1.00 94.01  ? 400 LYS D CG     1 
ATOM   19935 C CD     . LYS D 1 135 ? 90.460  64.723  141.807 1.00 104.70 ? 400 LYS D CD     1 
ATOM   19936 C CE     . LYS D 1 135 ? 90.040  63.525  142.639 1.00 123.55 ? 400 LYS D CE     1 
ATOM   19937 N NZ     . LYS D 1 135 ? 89.956  62.278  141.828 1.00 136.81 ? 400 LYS D NZ     1 
ATOM   19938 H H      . LYS D 1 135 ? 90.183  68.560  144.298 1.00 94.74  ? 400 LYS D H      1 
ATOM   19939 H HA     . LYS D 1 135 ? 92.048  67.976  143.462 1.00 94.73  ? 400 LYS D HA     1 
ATOM   19940 H HB2    . LYS D 1 135 ? 90.363  67.404  141.281 1.00 92.79  ? 400 LYS D HB2    1 
ATOM   19941 H HB3    . LYS D 1 135 ? 91.859  66.869  141.386 1.00 93.16  ? 400 LYS D HB3    1 
ATOM   19942 H HG2    . LYS D 1 135 ? 91.238  65.749  143.377 1.00 96.58  ? 400 LYS D HG2    1 
ATOM   19943 H HG3    . LYS D 1 135 ? 89.728  66.144  143.062 1.00 95.84  ? 400 LYS D HG3    1 
ATOM   19944 H HD2    . LYS D 1 135 ? 89.781  64.880  141.131 1.00 105.88 ? 400 LYS D HD2    1 
ATOM   19945 H HD3    . LYS D 1 135 ? 91.314  64.524  141.390 1.00 104.07 ? 400 LYS D HD3    1 
ATOM   19946 H HE2    . LYS D 1 135 ? 90.694  63.384  143.343 1.00 121.12 ? 400 LYS D HE2    1 
ATOM   19947 H HE3    . LYS D 1 135 ? 89.166  63.696  143.026 1.00 120.23 ? 400 LYS D HE3    1 
ATOM   19948 H HZ1    . LYS D 1 135 ? 89.353  62.376  141.180 1.00 132.60 ? 400 LYS D HZ1    1 
ATOM   19949 H HZ2    . LYS D 1 135 ? 90.749  62.099  141.462 1.00 134.12 ? 400 LYS D HZ2    1 
ATOM   19950 H HZ3    . LYS D 1 135 ? 89.716  61.594  142.346 1.00 133.72 ? 400 LYS D HZ3    1 
ATOM   19951 N N      . MET D 1 136 ? 92.201  70.595  142.589 1.00 86.04  ? 401 MET D N      1 
ATOM   19952 C CA     . MET D 1 136 ? 92.792  71.752  141.925 1.00 88.35  ? 401 MET D CA     1 
ATOM   19953 C C      . MET D 1 136 ? 94.149  71.450  141.288 1.00 88.49  ? 401 MET D C      1 
ATOM   19954 O O      . MET D 1 136 ? 94.379  71.773  140.118 1.00 89.16  ? 401 MET D O      1 
ATOM   19955 C CB     . MET D 1 136 ? 92.929  72.888  142.933 1.00 90.87  ? 401 MET D CB     1 
ATOM   19956 C CG     . MET D 1 136 ? 93.580  74.134  142.375 1.00 94.94  ? 401 MET D CG     1 
ATOM   19957 S SD     . MET D 1 136 ? 92.703  74.824  140.974 1.00 86.71  ? 401 MET D SD     1 
ATOM   19958 C CE     . MET D 1 136 ? 91.393  75.676  141.823 1.00 91.59  ? 401 MET D CE     1 
ATOM   19959 H H      . MET D 1 136 ? 91.795  70.783  143.323 1.00 88.91  ? 401 MET D H      1 
ATOM   19960 H HA     . MET D 1 136 ? 92.186  72.048  141.227 1.00 89.57  ? 401 MET D HA     1 
ATOM   19961 H HB2    . MET D 1 136 ? 92.044  73.130  143.251 1.00 89.98  ? 401 MET D HB2    1 
ATOM   19962 H HB3    . MET D 1 136 ? 93.469  72.578  143.679 1.00 90.01  ? 401 MET D HB3    1 
ATOM   19963 H HG2    . MET D 1 136 ? 93.604  74.809  143.073 1.00 92.18  ? 401 MET D HG2    1 
ATOM   19964 H HG3    . MET D 1 136 ? 94.485  73.924  142.094 1.00 93.12  ? 401 MET D HG3    1 
ATOM   19965 H HE1    . MET D 1 136 ? 91.775  76.405  142.338 1.00 88.96  ? 401 MET D HE1    1 
ATOM   19966 H HE2    . MET D 1 136 ? 90.766  76.024  141.168 1.00 89.28  ? 401 MET D HE2    1 
ATOM   19967 H HE3    . MET D 1 136 ? 90.943  75.051  142.415 1.00 89.61  ? 401 MET D HE3    1 
ATOM   19968 N N      . ASP D 1 137 ? 95.068  70.841  142.037 1.00 86.04  ? 402 ASP D N      1 
ATOM   19969 C CA     . ASP D 1 137 ? 96.417  70.656  141.503 1.00 85.90  ? 402 ASP D CA     1 
ATOM   19970 C C      . ASP D 1 137 ? 96.415  69.735  140.293 1.00 86.60  ? 402 ASP D C      1 
ATOM   19971 O O      . ASP D 1 137 ? 97.142  69.971  139.323 1.00 88.47  ? 402 ASP D O      1 
ATOM   19972 C CB     . ASP D 1 137 ? 97.349  70.114  142.583 1.00 88.56  ? 402 ASP D CB     1 
ATOM   19973 C CG     . ASP D 1 137 ? 96.902  68.782  143.122 1.00 88.56  ? 402 ASP D CG     1 
ATOM   19974 O OD1    . ASP D 1 137 ? 95.938  68.753  143.908 1.00 87.72  ? 402 ASP D OD1    1 
ATOM   19975 O OD2    . ASP D 1 137 ? 97.515  67.760  142.765 1.00 91.63  ? 402 ASP D OD2    1 
ATOM   19976 H H      . ASP D 1 137 ? 94.949  70.553  142.840 1.00 88.17  ? 402 ASP D H      1 
ATOM   19977 H HA     . ASP D 1 137 ? 96.763  71.517  141.218 1.00 86.59  ? 402 ASP D HA     1 
ATOM   19978 H HB2    . ASP D 1 137 ? 98.238  70.004  142.205 1.00 89.30  ? 402 ASP D HB2    1 
ATOM   19979 H HB3    . ASP D 1 137 ? 97.381  70.745  143.321 1.00 88.87  ? 402 ASP D HB3    1 
ATOM   19980 N N      . SER D 1 138 ? 95.601  68.689  140.324 1.00 83.54  ? 403 SER D N      1 
ATOM   19981 C CA     . SER D 1 138 ? 95.515  67.788  139.183 1.00 84.86  ? 403 SER D CA     1 
ATOM   19982 C C      . SER D 1 138 ? 94.938  68.497  137.967 1.00 87.53  ? 403 SER D C      1 
ATOM   19983 O O      . SER D 1 138 ? 95.399  68.290  136.840 1.00 85.72  ? 403 SER D O      1 
ATOM   19984 C CB     . SER D 1 138 ? 94.668  66.578  139.546 1.00 92.12  ? 403 SER D CB     1 
ATOM   19985 O OG     . SER D 1 138 ? 94.588  65.684  138.456 1.00 97.50  ? 403 SER D OG     1 
ATOM   19986 H H      . SER D 1 138 ? 95.057  68.511  140.966 1.00 86.36  ? 403 SER D H      1 
ATOM   19987 H HA     . SER D 1 138 ? 96.407  67.476  138.955 1.00 86.43  ? 403 SER D HA     1 
ATOM   19988 H HB2    . SER D 1 138 ? 95.071  66.125  140.304 1.00 91.37  ? 403 SER D HB2    1 
ATOM   19989 H HB3    . SER D 1 138 ? 93.774  66.881  139.776 1.00 90.88  ? 403 SER D HB3    1 
ATOM   19990 H HG     . SER D 1 138 ? 95.303  65.247  138.393 1.00 94.97  ? 403 SER D HG     1 
ATOM   19991 N N      . VAL D 1 139 ? 93.921  69.328  138.183 1.00 88.35  ? 404 VAL D N      1 
ATOM   19992 C CA     . VAL D 1 139 ? 93.331  70.122  137.109 1.00 85.40  ? 404 VAL D CA     1 
ATOM   19993 C C      . VAL D 1 139 ? 94.369  71.003  136.426 1.00 82.91  ? 404 VAL D C      1 
ATOM   19994 O O      . VAL D 1 139 ? 94.393  71.104  135.195 1.00 82.11  ? 404 VAL D O      1 
ATOM   19995 C CB     . VAL D 1 139 ? 92.168  70.959  137.671 1.00 85.35  ? 404 VAL D CB     1 
ATOM   19996 C CG1    . VAL D 1 139 ? 91.683  71.973  136.656 1.00 82.60  ? 404 VAL D CG1    1 
ATOM   19997 C CG2    . VAL D 1 139 ? 91.031  70.052  138.080 1.00 87.41  ? 404 VAL D CG2    1 
ATOM   19998 H H      . VAL D 1 139 ? 93.574  69.472  138.957 1.00 87.89  ? 404 VAL D H      1 
ATOM   19999 H HA     . VAL D 1 139 ? 92.967  69.521  136.439 1.00 86.35  ? 404 VAL D HA     1 
ATOM   20000 H HB     . VAL D 1 139 ? 92.473  71.438  138.459 1.00 86.90  ? 404 VAL D HB     1 
ATOM   20001 H HG11   . VAL D 1 139 ? 92.374  72.637  136.502 1.00 82.81  ? 404 VAL D HG11   1 
ATOM   20002 H HG12   . VAL D 1 139 ? 91.464  71.517  135.827 1.00 83.23  ? 404 VAL D HG12   1 
ATOM   20003 H HG13   . VAL D 1 139 ? 90.893  72.411  137.013 1.00 84.65  ? 404 VAL D HG13   1 
ATOM   20004 H HG21   . VAL D 1 139 ? 90.687  69.605  137.289 1.00 86.37  ? 404 VAL D HG21   1 
ATOM   20005 H HG22   . VAL D 1 139 ? 91.361  69.394  138.714 1.00 87.59  ? 404 VAL D HG22   1 
ATOM   20006 H HG23   . VAL D 1 139 ? 90.332  70.587  138.489 1.00 88.48  ? 404 VAL D HG23   1 
ATOM   20007 N N      . VAL D 1 140 ? 95.250  71.642  137.195 1.00 83.50  ? 405 VAL D N      1 
ATOM   20008 C CA     . VAL D 1 140 ? 96.287  72.465  136.573 1.00 80.77  ? 405 VAL D CA     1 
ATOM   20009 C C      . VAL D 1 140 ? 97.191  71.612  135.701 1.00 82.75  ? 405 VAL D C      1 
ATOM   20010 O O      . VAL D 1 140 ? 97.493  71.967  134.557 1.00 83.61  ? 405 VAL D O      1 
ATOM   20011 C CB     . VAL D 1 140 ? 97.097  73.223  137.637 1.00 82.29  ? 405 VAL D CB     1 
ATOM   20012 C CG1    . VAL D 1 140 ? 98.221  74.000  136.982 1.00 84.11  ? 405 VAL D CG1    1 
ATOM   20013 C CG2    . VAL D 1 140 ? 96.214  74.176  138.389 1.00 84.85  ? 405 VAL D CG2    1 
ATOM   20014 H H      . VAL D 1 140 ? 95.275  71.608  138.055 1.00 84.98  ? 405 VAL D H      1 
ATOM   20015 H HA     . VAL D 1 140 ? 95.861  73.123  136.001 1.00 81.79  ? 405 VAL D HA     1 
ATOM   20016 H HB     . VAL D 1 140 ? 97.482  72.591  138.266 1.00 84.17  ? 405 VAL D HB     1 
ATOM   20017 H HG11   . VAL D 1 140 ? 98.665  74.537  137.659 1.00 84.53  ? 405 VAL D HG11   1 
ATOM   20018 H HG12   . VAL D 1 140 ? 98.860  73.384  136.589 1.00 86.59  ? 405 VAL D HG12   1 
ATOM   20019 H HG13   . VAL D 1 140 ? 97.850  74.579  136.296 1.00 82.87  ? 405 VAL D HG13   1 
ATOM   20020 H HG21   . VAL D 1 140 ? 95.528  73.677  138.859 1.00 86.24  ? 405 VAL D HG21   1 
ATOM   20021 H HG22   . VAL D 1 140 ? 96.758  74.673  139.022 1.00 86.29  ? 405 VAL D HG22   1 
ATOM   20022 H HG23   . VAL D 1 140 ? 95.806  74.789  137.755 1.00 83.84  ? 405 VAL D HG23   1 
ATOM   20023 N N      . TYR D 1 141 ? 97.654  70.486  136.231 1.00 82.57  ? 406 TYR D N      1 
ATOM   20024 C CA     . TYR D 1 141 ? 98.570  69.653  135.467 1.00 83.50  ? 406 TYR D CA     1 
ATOM   20025 C C      . TYR D 1 141 ? 97.953  69.224  134.143 1.00 84.60  ? 406 TYR D C      1 
ATOM   20026 O O      . TYR D 1 141 ? 98.615  69.249  133.100 1.00 86.06  ? 406 TYR D O      1 
ATOM   20027 C CB     . TYR D 1 141 ? 98.973  68.432  136.280 1.00 88.24  ? 406 TYR D CB     1 
ATOM   20028 C CG     . TYR D 1 141 ? 100.165 67.758  135.684 1.00 89.31  ? 406 TYR D CG     1 
ATOM   20029 C CD1    . TYR D 1 141 ? 101.386 68.399  135.674 1.00 92.20  ? 406 TYR D CD1    1 
ATOM   20030 C CD2    . TYR D 1 141 ? 100.073 66.501  135.114 1.00 83.70  ? 406 TYR D CD2    1 
ATOM   20031 C CE1    . TYR D 1 141 ? 102.484 67.815  135.119 1.00 95.07  ? 406 TYR D CE1    1 
ATOM   20032 C CE2    . TYR D 1 141 ? 101.173 65.901  134.556 1.00 84.13  ? 406 TYR D CE2    1 
ATOM   20033 C CZ     . TYR D 1 141 ? 102.376 66.566  134.560 1.00 94.85  ? 406 TYR D CZ     1 
ATOM   20034 O OH     . TYR D 1 141 ? 103.498 65.989  134.015 1.00 99.28  ? 406 TYR D OH     1 
ATOM   20035 H H      . TYR D 1 141 ? 97.464  70.193  137.018 1.00 84.52  ? 406 TYR D H      1 
ATOM   20036 H HA     . TYR D 1 141 ? 99.370  70.168  135.272 1.00 84.43  ? 406 TYR D HA     1 
ATOM   20037 H HB2    . TYR D 1 141 ? 99.197  68.709  137.184 1.00 87.43  ? 406 TYR D HB2    1 
ATOM   20038 H HB3    . TYR D 1 141 ? 98.237  67.799  136.295 1.00 87.19  ? 406 TYR D HB3    1 
ATOM   20039 H HD1    . TYR D 1 141 ? 101.459 69.248  136.052 1.00 91.17  ? 406 TYR D HD1    1 
ATOM   20040 H HD2    . TYR D 1 141 ? 99.254  66.058  135.106 1.00 84.75  ? 406 TYR D HD2    1 
ATOM   20041 H HE1    . TYR D 1 141 ? 103.302 68.262  135.121 1.00 93.70  ? 406 TYR D HE1    1 
ATOM   20042 H HE2    . TYR D 1 141 ? 101.106 65.053  134.177 1.00 84.69  ? 406 TYR D HE2    1 
ATOM   20043 H HH     . TYR D 1 141 ? 104.190 66.308  134.372 1.00 96.47  ? 406 TYR D HH     1 
ATOM   20044 N N      . ASP D 1 142 ? 96.681  68.838  134.168 1.00 85.64  ? 407 ASP D N      1 
ATOM   20045 C CA     . ASP D 1 142 ? 95.983  68.461  132.945 1.00 83.02  ? 407 ASP D CA     1 
ATOM   20046 C C      . ASP D 1 142 ? 95.882  69.623  131.976 1.00 77.73  ? 407 ASP D C      1 
ATOM   20047 O O      . ASP D 1 142 ? 96.103  69.463  130.772 1.00 75.65  ? 407 ASP D O      1 
ATOM   20048 C CB     . ASP D 1 142 ? 94.587  67.960  133.285 1.00 88.93  ? 407 ASP D CB     1 
ATOM   20049 C CG     . ASP D 1 142 ? 94.610  66.669  134.044 1.00 101.50 ? 407 ASP D CG     1 
ATOM   20050 O OD1    . ASP D 1 142 ? 95.638  65.968  133.988 1.00 106.70 ? 407 ASP D OD1    1 
ATOM   20051 O OD2    . ASP D 1 142 ? 93.599  66.353  134.700 1.00 104.72 ? 407 ASP D OD2    1 
ATOM   20052 H H      . ASP D 1 142 ? 96.202  68.788  134.881 1.00 86.41  ? 407 ASP D H      1 
ATOM   20053 H HA     . ASP D 1 142 ? 96.469  67.743  132.507 1.00 86.00  ? 407 ASP D HA     1 
ATOM   20054 H HB2    . ASP D 1 142 ? 94.141  68.627  133.833 1.00 88.35  ? 407 ASP D HB2    1 
ATOM   20055 H HB3    . ASP D 1 142 ? 94.091  67.822  132.462 1.00 89.51  ? 407 ASP D HB3    1 
ATOM   20056 N N      . PHE D 1 143 ? 95.523  70.800  132.476 1.00 79.23  ? 408 PHE D N      1 
ATOM   20057 C CA     . PHE D 1 143 ? 95.458  71.960  131.601 1.00 80.35  ? 408 PHE D CA     1 
ATOM   20058 C C      . PHE D 1 143 ? 96.798  72.227  130.936 1.00 82.36  ? 408 PHE D C      1 
ATOM   20059 O O      . PHE D 1 143 ? 96.864  72.471  129.727 1.00 85.80  ? 408 PHE D O      1 
ATOM   20060 C CB     . PHE D 1 143 ? 95.014  73.193  132.372 1.00 82.35  ? 408 PHE D CB     1 
ATOM   20061 C CG     . PHE D 1 143 ? 95.029  74.426  131.538 1.00 81.31  ? 408 PHE D CG     1 
ATOM   20062 C CD1    . PHE D 1 143 ? 94.052  74.638  130.591 1.00 83.52  ? 408 PHE D CD1    1 
ATOM   20063 C CD2    . PHE D 1 143 ? 96.044  75.346  131.656 1.00 82.09  ? 408 PHE D CD2    1 
ATOM   20064 C CE1    . PHE D 1 143 ? 94.067  75.757  129.805 1.00 81.21  ? 408 PHE D CE1    1 
ATOM   20065 C CE2    . PHE D 1 143 ? 96.064  76.465  130.865 1.00 80.80  ? 408 PHE D CE2    1 
ATOM   20066 C CZ     . PHE D 1 143 ? 95.075  76.666  129.935 1.00 77.18  ? 408 PHE D CZ     1 
ATOM   20067 H H      . PHE D 1 143 ? 95.341  70.953  133.303 1.00 81.84  ? 408 PHE D H      1 
ATOM   20068 H HA     . PHE D 1 143 ? 94.805  71.792  130.903 1.00 80.61  ? 408 PHE D HA     1 
ATOM   20069 H HB2    . PHE D 1 143 ? 94.108  73.055  132.693 1.00 82.49  ? 408 PHE D HB2    1 
ATOM   20070 H HB3    . PHE D 1 143 ? 95.613  73.328  133.124 1.00 81.69  ? 408 PHE D HB3    1 
ATOM   20071 H HD1    . PHE D 1 143 ? 93.366  74.014  130.493 1.00 84.10  ? 408 PHE D HD1    1 
ATOM   20072 H HD2    . PHE D 1 143 ? 96.725  75.203  132.276 1.00 83.28  ? 408 PHE D HD2    1 
ATOM   20073 H HE1    . PHE D 1 143 ? 93.400  75.886  129.168 1.00 82.17  ? 408 PHE D HE1    1 
ATOM   20074 H HE2    . PHE D 1 143 ? 96.759  77.079  130.946 1.00 82.80  ? 408 PHE D HE2    1 
ATOM   20075 H HZ     . PHE D 1 143 ? 95.092  77.423  129.394 1.00 78.34  ? 408 PHE D HZ     1 
ATOM   20076 N N      . LEU D 1 144 ? 97.883  72.191  131.708 1.00 82.69  ? 409 LEU D N      1 
ATOM   20077 C CA     . LEU D 1 144 ? 99.191  72.477  131.133 1.00 80.28  ? 409 LEU D CA     1 
ATOM   20078 C C      . LEU D 1 144 ? 99.547  71.475  130.053 1.00 81.25  ? 409 LEU D C      1 
ATOM   20079 O O      . LEU D 1 144 ? 100.000 71.850  128.968 1.00 81.78  ? 409 LEU D O      1 
ATOM   20080 C CB     . LEU D 1 144 ? 100.253 72.459  132.224 1.00 78.35  ? 409 LEU D CB     1 
ATOM   20081 C CG     . LEU D 1 144 ? 100.213 73.616  133.206 1.00 82.63  ? 409 LEU D CG     1 
ATOM   20082 C CD1    . LEU D 1 144 ? 101.322 73.443  134.205 1.00 83.07  ? 409 LEU D CD1    1 
ATOM   20083 C CD2    . LEU D 1 144 ? 100.354 74.937  132.485 1.00 83.95  ? 409 LEU D CD2    1 
ATOM   20084 H H      . LEU D 1 144 ? 97.882  72.032  132.554 1.00 82.35  ? 409 LEU D H      1 
ATOM   20085 H HA     . LEU D 1 144 ? 99.174  73.357  130.724 1.00 81.41  ? 409 LEU D HA     1 
ATOM   20086 H HB2    . LEU D 1 144 ? 100.152 71.638  132.734 1.00 81.03  ? 409 LEU D HB2    1 
ATOM   20087 H HB3    . LEU D 1 144 ? 101.126 72.467  131.799 1.00 79.52  ? 409 LEU D HB3    1 
ATOM   20088 H HG     . LEU D 1 144 ? 99.364  73.610  133.677 1.00 82.89  ? 409 LEU D HG     1 
ATOM   20089 H HD11   . LEU D 1 144 ? 102.172 73.439  133.735 1.00 83.18  ? 409 LEU D HD11   1 
ATOM   20090 H HD12   . LEU D 1 144 ? 101.196 72.600  134.671 1.00 82.93  ? 409 LEU D HD12   1 
ATOM   20091 H HD13   . LEU D 1 144 ? 101.294 74.179  134.838 1.00 83.59  ? 409 LEU D HD13   1 
ATOM   20092 H HD21   . LEU D 1 144 ? 101.115 74.889  131.883 1.00 80.87  ? 409 LEU D HD21   1 
ATOM   20093 H HD22   . LEU D 1 144 ? 100.495 75.639  133.140 1.00 84.40  ? 409 LEU D HD22   1 
ATOM   20094 H HD23   . LEU D 1 144 ? 99.543  75.117  131.982 1.00 84.90  ? 409 LEU D HD23   1 
ATOM   20095 N N      . LYS D 1 145 ? 99.356  70.190  130.340 1.00 81.96  ? 410 LYS D N      1 
ATOM   20096 C CA     . LYS D 1 145 ? 99.638  69.161  129.351 1.00 78.57  ? 410 LYS D CA     1 
ATOM   20097 C C      . LYS D 1 145 ? 98.861  69.421  128.075 1.00 75.17  ? 410 LYS D C      1 
ATOM   20098 O O      . LYS D 1 145 ? 99.401  69.328  126.970 1.00 72.41  ? 410 LYS D O      1 
ATOM   20099 C CB     . LYS D 1 145 ? 99.272  67.794  129.925 1.00 81.92  ? 410 LYS D CB     1 
ATOM   20100 C CG     . LYS D 1 145 ? 100.254 67.289  130.947 1.00 81.02  ? 410 LYS D CG     1 
ATOM   20101 C CD     . LYS D 1 145 ? 101.538 66.863  130.301 1.00 85.32  ? 410 LYS D CD     1 
ATOM   20102 C CE     . LYS D 1 145 ? 102.573 66.550  131.345 1.00 92.03  ? 410 LYS D CE     1 
ATOM   20103 N NZ     . LYS D 1 145 ? 103.897 66.248  130.737 1.00 98.47  ? 410 LYS D NZ     1 
ATOM   20104 H H      . LYS D 1 145 ? 99.062  69.894  131.093 1.00 82.12  ? 410 LYS D H      1 
ATOM   20105 H HA     . LYS D 1 145 ? 100.584 69.172  129.135 1.00 80.13  ? 410 LYS D HA     1 
ATOM   20106 H HB2    . LYS D 1 145 ? 98.402  67.858  130.353 1.00 82.56  ? 410 LYS D HB2    1 
ATOM   20107 H HB3    . LYS D 1 145 ? 99.235  67.148  129.201 1.00 82.20  ? 410 LYS D HB3    1 
ATOM   20108 H HG2    . LYS D 1 145 ? 100.451 68.001  131.579 1.00 83.15  ? 410 LYS D HG2    1 
ATOM   20109 H HG3    . LYS D 1 145 ? 99.873  66.525  131.410 1.00 83.08  ? 410 LYS D HG3    1 
ATOM   20110 H HD2    . LYS D 1 145 ? 101.381 66.062  129.774 1.00 86.10  ? 410 LYS D HD2    1 
ATOM   20111 H HD3    . LYS D 1 145 ? 101.880 67.575  129.738 1.00 86.55  ? 410 LYS D HD3    1 
ATOM   20112 H HE2    . LYS D 1 145 ? 102.676 67.322  131.925 1.00 91.13  ? 410 LYS D HE2    1 
ATOM   20113 H HE3    . LYS D 1 145 ? 102.286 65.778  131.858 1.00 91.62  ? 410 LYS D HE3    1 
ATOM   20114 H HZ1    . LYS D 1 145 ? 103.823 65.562  130.174 1.00 97.64  ? 410 LYS D HZ1    1 
ATOM   20115 H HZ2    . LYS D 1 145 ? 104.197 66.959  130.291 1.00 98.36  ? 410 LYS D HZ2    1 
ATOM   20116 H HZ3    . LYS D 1 145 ? 104.483 66.037  131.375 1.00 97.44  ? 410 LYS D HZ3    1 
ATOM   20117 N N      . CYS D 1 146 ? 97.587  69.762  128.225 1.00 79.05  ? 411 CYS D N      1 
ATOM   20118 C CA     . CYS D 1 146 ? 96.733  70.045  127.084 1.00 76.14  ? 411 CYS D CA     1 
ATOM   20119 C C      . CYS D 1 146 ? 97.276  71.195  126.242 1.00 75.96  ? 411 CYS D C      1 
ATOM   20120 O O      . CYS D 1 146 ? 97.237  71.136  125.009 1.00 73.24  ? 411 CYS D O      1 
ATOM   20121 C CB     . CYS D 1 146 ? 95.324  70.343  127.587 1.00 79.73  ? 411 CYS D CB     1 
ATOM   20122 S SG     . CYS D 1 146 ? 94.126  70.550  126.288 1.00 98.22  ? 411 CYS D SG     1 
ATOM   20123 H H      . CYS D 1 146 ? 97.190  69.821  128.986 1.00 79.79  ? 411 CYS D H      1 
ATOM   20124 H HA     . CYS D 1 146 ? 96.687  69.256  126.520 1.00 76.47  ? 411 CYS D HA     1 
ATOM   20125 H HB2    . CYS D 1 146 ? 95.034  69.603  128.147 1.00 78.62  ? 411 CYS D HB2    1 
ATOM   20126 H HB3    . CYS D 1 146 ? 95.344  71.159  128.114 1.00 80.70  ? 411 CYS D HB3    1 
ATOM   20127 H HG     . CYS D 1 146 ? 94.048  69.475  125.759 1.00 89.85  ? 411 CYS D HG     1 
ATOM   20128 N N      . MET D 1 147 ? 97.804  72.240  126.883 1.00 81.28  ? 412 MET D N      1 
ATOM   20129 C CA     . MET D 1 147 ? 98.425  73.330  126.132 1.00 77.89  ? 412 MET D CA     1 
ATOM   20130 C C      . MET D 1 147 ? 99.716  72.894  125.454 1.00 77.86  ? 412 MET D C      1 
ATOM   20131 O O      . MET D 1 147 ? 100.000 73.310  124.327 1.00 76.52  ? 412 MET D O      1 
ATOM   20132 C CB     . MET D 1 147 ? 98.732  74.504  127.059 1.00 75.26  ? 412 MET D CB     1 
ATOM   20133 C CG     . MET D 1 147 ? 97.553  75.052  127.808 1.00 79.48  ? 412 MET D CG     1 
ATOM   20134 S SD     . MET D 1 147 ? 96.232  75.585  126.726 1.00 98.65  ? 412 MET D SD     1 
ATOM   20135 C CE     . MET D 1 147 ? 95.148  74.166  126.819 1.00 90.19  ? 412 MET D CE     1 
ATOM   20136 H H      . MET D 1 147 ? 97.814  72.339  127.739 1.00 81.30  ? 412 MET D H      1 
ATOM   20137 H HA     . MET D 1 147 ? 97.804  73.638  125.453 1.00 78.71  ? 412 MET D HA     1 
ATOM   20138 H HB2    . MET D 1 147 ? 99.387  74.215  127.715 1.00 78.16  ? 412 MET D HB2    1 
ATOM   20139 H HB3    . MET D 1 147 ? 99.104  75.227  126.528 1.00 76.55  ? 412 MET D HB3    1 
ATOM   20140 H HG2    . MET D 1 147 ? 97.205  74.364  128.395 1.00 81.36  ? 412 MET D HG2    1 
ATOM   20141 H HG3    . MET D 1 147 ? 97.843  75.815  128.334 1.00 80.84  ? 412 MET D HG3    1 
ATOM   20142 H HE1    . MET D 1 147 ? 94.267  74.422  126.501 1.00 88.22  ? 412 MET D HE1    1 
ATOM   20143 H HE2    . MET D 1 147 ? 95.093  73.867  127.742 1.00 86.76  ? 412 MET D HE2    1 
ATOM   20144 H HE3    . MET D 1 147 ? 95.508  73.456  126.262 1.00 85.49  ? 412 MET D HE3    1 
ATOM   20145 N N      . VAL D 1 148 ? 100.511 72.060  126.116 1.00 78.50  ? 413 VAL D N      1 
ATOM   20146 C CA     . VAL D 1 148 ? 101.805 71.685  125.558 1.00 75.47  ? 413 VAL D CA     1 
ATOM   20147 C C      . VAL D 1 148 ? 101.616 70.810  124.327 1.00 75.24  ? 413 VAL D C      1 
ATOM   20148 O O      . VAL D 1 148 ? 102.227 71.044  123.280 1.00 78.08  ? 413 VAL D O      1 
ATOM   20149 C CB     . VAL D 1 148 ? 102.667 71.000  126.633 1.00 77.38  ? 413 VAL D CB     1 
ATOM   20150 C CG1    . VAL D 1 148 ? 103.906 70.383  126.024 1.00 79.53  ? 413 VAL D CG1    1 
ATOM   20151 C CG2    . VAL D 1 148 ? 103.071 72.009  127.680 1.00 72.71  ? 413 VAL D CG2    1 
ATOM   20152 H H      . VAL D 1 148 ? 100.351 71.748  126.902 1.00 78.71  ? 413 VAL D H      1 
ATOM   20153 H HA     . VAL D 1 148 ? 102.269 72.491  125.278 1.00 76.03  ? 413 VAL D HA     1 
ATOM   20154 H HB     . VAL D 1 148 ? 102.152 70.299  127.065 1.00 77.73  ? 413 VAL D HB     1 
ATOM   20155 H HG11   . VAL D 1 148 ? 104.382 71.059  125.515 1.00 79.33  ? 413 VAL D HG11   1 
ATOM   20156 H HG12   . VAL D 1 148 ? 103.652 69.645  125.447 1.00 78.08  ? 413 VAL D HG12   1 
ATOM   20157 H HG13   . VAL D 1 148 ? 104.470 70.050  126.741 1.00 81.86  ? 413 VAL D HG13   1 
ATOM   20158 H HG21   . VAL D 1 148 ? 103.577 71.560  128.375 1.00 73.84  ? 413 VAL D HG21   1 
ATOM   20159 H HG22   . VAL D 1 148 ? 103.621 72.692  127.261 1.00 74.38  ? 413 VAL D HG22   1 
ATOM   20160 H HG23   . VAL D 1 148 ? 102.274 72.414  128.060 1.00 75.79  ? 413 VAL D HG23   1 
ATOM   20161 N N      . TYR D 1 149 ? 100.760 69.797  124.424 1.00 74.90  ? 414 TYR D N      1 
ATOM   20162 C CA     . TYR D 1 149 ? 100.518 68.947  123.264 1.00 72.38  ? 414 TYR D CA     1 
ATOM   20163 C C      . TYR D 1 149 ? 99.760  69.680  122.166 1.00 74.97  ? 414 TYR D C      1 
ATOM   20164 O O      . TYR D 1 149 ? 100.000 69.426  120.984 1.00 76.88  ? 414 TYR D O      1 
ATOM   20165 C CB     . TYR D 1 149 ? 99.772  67.687  123.680 1.00 69.15  ? 414 TYR D CB     1 
ATOM   20166 C CG     . TYR D 1 149 ? 100.502 66.868  124.712 1.00 70.38  ? 414 TYR D CG     1 
ATOM   20167 C CD1    . TYR D 1 149 ? 101.857 66.625  124.591 1.00 72.03  ? 414 TYR D CD1    1 
ATOM   20168 C CD2    . TYR D 1 149 ? 99.835  66.308  125.783 1.00 69.57  ? 414 TYR D CD2    1 
ATOM   20169 C CE1    . TYR D 1 149 ? 102.532 65.878  125.522 1.00 66.92  ? 414 TYR D CE1    1 
ATOM   20170 C CE2    . TYR D 1 149 ? 100.505 65.556  126.718 1.00 65.50  ? 414 TYR D CE2    1 
ATOM   20171 C CZ     . TYR D 1 149 ? 101.852 65.343  126.577 1.00 61.29  ? 414 TYR D CZ     1 
ATOM   20172 O OH     . TYR D 1 149 ? 102.523 64.571  127.485 1.00 71.13  ? 414 TYR D OH     1 
ATOM   20173 H H      . TYR D 1 149 ? 100.337 69.571  125.139 1.00 74.53  ? 414 TYR D H      1 
ATOM   20174 H HA     . TYR D 1 149 ? 101.374 68.681  122.892 1.00 72.84  ? 414 TYR D HA     1 
ATOM   20175 H HB2    . TYR D 1 149 ? 98.912  67.941  124.052 1.00 70.33  ? 414 TYR D HB2    1 
ATOM   20176 H HB3    . TYR D 1 149 ? 99.641  67.129  122.896 1.00 69.43  ? 414 TYR D HB3    1 
ATOM   20177 H HD1    . TYR D 1 149 ? 102.322 66.977  123.865 1.00 72.19  ? 414 TYR D HD1    1 
ATOM   20178 H HD2    . TYR D 1 149 ? 98.920  66.452  125.879 1.00 70.64  ? 414 TYR D HD2    1 
ATOM   20179 H HE1    . TYR D 1 149 ? 103.445 65.720  125.424 1.00 68.60  ? 414 TYR D HE1    1 
ATOM   20180 H HE2    . TYR D 1 149 ? 100.042 65.173  127.430 1.00 69.39  ? 414 TYR D HE2    1 
ATOM   20181 H HH     . TYR D 1 149 ? 103.272 64.346  127.175 1.00 71.56  ? 414 TYR D HH     1 
ATOM   20182 N N      . ASN D 1 150 ? 98.867  70.597  122.523 1.00 79.09  ? 415 ASN D N      1 
ATOM   20183 C CA     . ASN D 1 150 ? 98.154  71.411  121.539 1.00 77.92  ? 415 ASN D CA     1 
ATOM   20184 C C      . ASN D 1 150 ? 97.517  70.547  120.452 1.00 83.71  ? 415 ASN D C      1 
ATOM   20185 O O      . ASN D 1 150 ? 97.630  70.818  119.257 1.00 90.55  ? 415 ASN D O      1 
ATOM   20186 C CB     . ASN D 1 150 ? 99.096  72.451  120.939 1.00 74.70  ? 415 ASN D CB     1 
ATOM   20187 C CG     . ASN D 1 150 ? 98.398  73.389  119.994 1.00 78.65  ? 415 ASN D CG     1 
ATOM   20188 O OD1    . ASN D 1 150 ? 97.222  73.685  120.158 1.00 84.94  ? 415 ASN D OD1    1 
ATOM   20189 N ND2    . ASN D 1 150 ? 99.126  73.883  119.008 1.00 78.48  ? 415 ASN D ND2    1 
ATOM   20190 H H      . ASN D 1 150 ? 98.667  70.783  123.339 1.00 77.92  ? 415 ASN D H      1 
ATOM   20191 H HA     . ASN D 1 150 ? 97.438  71.886  121.991 1.00 78.79  ? 415 ASN D HA     1 
ATOM   20192 H HB2    . ASN D 1 150 ? 99.474  72.981  121.660 1.00 76.80  ? 415 ASN D HB2    1 
ATOM   20193 H HB3    . ASN D 1 150 ? 99.805  71.999  120.453 1.00 75.74  ? 415 ASN D HB3    1 
ATOM   20194 H HD21   . ASN D 1 150 ? 99.953  73.653  118.926 1.00 78.38  ? 415 ASN D HD21   1 
ATOM   20195 H HD22   . ASN D 1 150 ? 98.770  74.420  118.437 1.00 78.15  ? 415 ASN D HD22   1 
ATOM   20196 N N      . ILE D 1 151 ? 96.861  69.481  120.882 1.00 82.37  ? 416 ILE D N      1 
ATOM   20197 C CA     . ILE D 1 151 ? 96.284  68.508  119.947 1.00 82.40  ? 416 ILE D CA     1 
ATOM   20198 C C      . ILE D 1 151 ? 95.040  69.102  119.293 1.00 85.63  ? 416 ILE D C      1 
ATOM   20199 O O      . ILE D 1 151 ? 94.136  69.566  120.006 1.00 90.99  ? 416 ILE D O      1 
ATOM   20200 C CB     . ILE D 1 151 ? 95.954  67.218  120.685 1.00 80.13  ? 416 ILE D CB     1 
ATOM   20201 C CG1    . ILE D 1 151 ? 97.245  66.488  121.025 1.00 81.09  ? 416 ILE D CG1    1 
ATOM   20202 C CG2    . ILE D 1 151 ? 95.057  66.322  119.852 1.00 84.79  ? 416 ILE D CG2    1 
ATOM   20203 C CD1    . ILE D 1 151 ? 97.133  65.623  122.247 1.00 85.08  ? 416 ILE D CD1    1 
ATOM   20204 H H      . ILE D 1 151 ? 96.739  69.288  121.712 1.00 80.72  ? 416 ILE D H      1 
ATOM   20205 H HA     . ILE D 1 151 ? 96.942  68.300  119.265 1.00 82.32  ? 416 ILE D HA     1 
ATOM   20206 H HB     . ILE D 1 151 ? 95.493  67.441  121.511 1.00 80.89  ? 416 ILE D HB     1 
ATOM   20207 H HG12   . ILE D 1 151 ? 97.492  65.920  120.277 1.00 81.67  ? 416 ILE D HG12   1 
ATOM   20208 H HG13   . ILE D 1 151 ? 97.945  67.143  121.185 1.00 80.36  ? 416 ILE D HG13   1 
ATOM   20209 H HG21   . ILE D 1 151 ? 94.988  65.458  120.290 1.00 83.49  ? 416 ILE D HG21   1 
ATOM   20210 H HG22   . ILE D 1 151 ? 95.448  66.212  118.969 1.00 83.62  ? 416 ILE D HG22   1 
ATOM   20211 H HG23   . ILE D 1 151 ? 94.174  66.719  119.776 1.00 85.02  ? 416 ILE D HG23   1 
ATOM   20212 H HD11   . ILE D 1 151 ? 96.440  64.958  122.104 1.00 84.52  ? 416 ILE D HD11   1 
ATOM   20213 H HD12   . ILE D 1 151 ? 97.986  65.188  122.405 1.00 82.27  ? 416 ILE D HD12   1 
ATOM   20214 H HD13   . ILE D 1 151 ? 96.904  66.184  123.007 1.00 82.06  ? 416 ILE D HD13   1 
ATOM   20215 N N      . PRO D 1 152 ? 94.939  69.109  117.957 1.00 85.09  ? 417 PRO D N      1 
ATOM   20216 C CA     . PRO D 1 152 ? 93.733  69.620  117.289 1.00 88.32  ? 417 PRO D CA     1 
ATOM   20217 C C      . PRO D 1 152 ? 92.399  69.165  117.861 1.00 91.25  ? 417 PRO D C      1 
ATOM   20218 O O      . PRO D 1 152 ? 92.232  68.015  118.271 1.00 92.26  ? 417 PRO D O      1 
ATOM   20219 C CB     . PRO D 1 152 ? 93.910  69.120  115.852 1.00 94.16  ? 417 PRO D CB     1 
ATOM   20220 C CG     . PRO D 1 152 ? 95.365  69.146  115.659 1.00 98.45  ? 417 PRO D CG     1 
ATOM   20221 C CD     . PRO D 1 152 ? 95.934  68.664  116.972 1.00 93.44  ? 417 PRO D CD     1 
ATOM   20222 H HA     . PRO D 1 152 ? 93.752  70.589  117.273 1.00 88.84  ? 417 PRO D HA     1 
ATOM   20223 H HB2    . PRO D 1 152 ? 93.565  68.216  115.768 1.00 93.03  ? 417 PRO D HB2    1 
ATOM   20224 H HB3    . PRO D 1 152 ? 93.464  69.721  115.232 1.00 92.91  ? 417 PRO D HB3    1 
ATOM   20225 H HG2    . PRO D 1 152 ? 95.615  68.553  114.932 1.00 97.28  ? 417 PRO D HG2    1 
ATOM   20226 H HG3    . PRO D 1 152 ? 95.651  70.056  115.475 1.00 94.61  ? 417 PRO D HG3    1 
ATOM   20227 H HD2    . PRO D 1 152 ? 95.987  67.695  116.970 1.00 91.24  ? 417 PRO D HD2    1 
ATOM   20228 H HD3    . PRO D 1 152 ? 96.800  69.064  117.153 1.00 90.27  ? 417 PRO D HD3    1 
ATOM   20229 N N      . LYS D 1 153 ? 91.437  70.085  117.858 1.00 91.96  ? 418 LYS D N      1 
ATOM   20230 C CA     . LYS D 1 153 ? 90.128  69.942  118.493 1.00 90.80  ? 418 LYS D CA     1 
ATOM   20231 C C      . LYS D 1 153 ? 90.191  69.862  120.012 1.00 88.12  ? 418 LYS D C      1 
ATOM   20232 O O      . LYS D 1 153 ? 89.452  70.571  120.698 1.00 91.86  ? 418 LYS D O      1 
ATOM   20233 C CB     . LYS D 1 153 ? 89.390  68.722  117.934 1.00 93.34  ? 418 LYS D CB     1 
ATOM   20234 C CG     . LYS D 1 153 ? 89.343  68.703  116.412 1.00 103.26 ? 418 LYS D CG     1 
ATOM   20235 C CD     . LYS D 1 153 ? 88.575  67.519  115.842 1.00 114.44 ? 418 LYS D CD     1 
ATOM   20236 C CE     . LYS D 1 153 ? 87.096  67.585  116.207 1.00 118.77 ? 418 LYS D CE     1 
ATOM   20237 N NZ     . LYS D 1 153 ? 86.318  66.440  115.649 1.00 125.91 ? 418 LYS D NZ     1 
ATOM   20238 H H      . LYS D 1 153 ? 91.542  70.859  117.496 1.00 92.72  ? 418 LYS D H      1 
ATOM   20239 H HA     . LYS D 1 153 ? 89.597  70.723  118.269 1.00 93.46  ? 418 LYS D HA     1 
ATOM   20240 H HB2    . LYS D 1 153 ? 89.833  67.910  118.231 1.00 94.13  ? 418 LYS D HB2    1 
ATOM   20241 H HB3    . LYS D 1 153 ? 88.478  68.736  118.264 1.00 95.74  ? 418 LYS D HB3    1 
ATOM   20242 H HG2    . LYS D 1 153 ? 88.911  69.515  116.101 1.00 102.93 ? 418 LYS D HG2    1 
ATOM   20243 H HG3    . LYS D 1 153 ? 90.249  68.658  116.066 1.00 100.99 ? 418 LYS D HG3    1 
ATOM   20244 H HD2    . LYS D 1 153 ? 88.645  67.529  114.873 1.00 113.78 ? 418 LYS D HD2    1 
ATOM   20245 H HD3    . LYS D 1 153 ? 88.941  66.692  116.196 1.00 110.98 ? 418 LYS D HD3    1 
ATOM   20246 H HE2    . LYS D 1 153 ? 87.002  67.562  117.172 1.00 114.64 ? 418 LYS D HE2    1 
ATOM   20247 H HE3    . LYS D 1 153 ? 86.717  68.408  115.856 1.00 117.03 ? 418 LYS D HE3    1 
ATOM   20248 H HZ1    . LYS D 1 153 ? 86.362  66.446  114.759 1.00 123.91 ? 418 LYS D HZ1    1 
ATOM   20249 H HZ2    . LYS D 1 153 ? 85.463  66.506  115.894 1.00 123.41 ? 418 LYS D HZ2    1 
ATOM   20250 H HZ3    . LYS D 1 153 ? 86.645  65.669  115.952 1.00 123.97 ? 418 LYS D HZ3    1 
ATOM   20251 N N      . LYS D 1 154 ? 91.060  69.014  120.553 1.00 88.47  ? 419 LYS D N      1 
ATOM   20252 C CA     . LYS D 1 154 ? 91.219  68.864  122.000 1.00 87.28  ? 419 LYS D CA     1 
ATOM   20253 C C      . LYS D 1 154 ? 92.050  70.001  122.605 1.00 87.17  ? 419 LYS D C      1 
ATOM   20254 O O      . LYS D 1 154 ? 93.091  69.788  123.223 1.00 86.49  ? 419 LYS D O      1 
ATOM   20255 C CB     . LYS D 1 154 ? 91.834  67.508  122.305 1.00 89.36  ? 419 LYS D CB     1 
ATOM   20256 C CG     . LYS D 1 154 ? 91.007  66.352  121.794 1.00 91.05  ? 419 LYS D CG     1 
ATOM   20257 C CD     . LYS D 1 154 ? 91.645  65.030  122.142 1.00 96.58  ? 419 LYS D CD     1 
ATOM   20258 C CE     . LYS D 1 154 ? 90.921  63.890  121.464 1.00 104.42 ? 419 LYS D CE     1 
ATOM   20259 N NZ     . LYS D 1 154 ? 91.591  62.580  121.702 1.00 110.47 ? 419 LYS D NZ     1 
ATOM   20260 H H      . LYS D 1 154 ? 91.580  68.503  120.096 1.00 89.98  ? 419 LYS D H      1 
ATOM   20261 H HA     . LYS D 1 154 ? 90.342  68.889  122.415 1.00 88.23  ? 419 LYS D HA     1 
ATOM   20262 H HB2    . LYS D 1 154 ? 92.709  67.458  121.885 1.00 89.57  ? 419 LYS D HB2    1 
ATOM   20263 H HB3    . LYS D 1 154 ? 91.925  67.410  123.267 1.00 89.79  ? 419 LYS D HB3    1 
ATOM   20264 H HG2    . LYS D 1 154 ? 90.127  66.383  122.203 1.00 91.54  ? 419 LYS D HG2    1 
ATOM   20265 H HG3    . LYS D 1 154 ? 90.932  66.410  120.828 1.00 91.68  ? 419 LYS D HG3    1 
ATOM   20266 H HD2    . LYS D 1 154 ? 92.568  65.029  121.837 1.00 94.64  ? 419 LYS D HD2    1 
ATOM   20267 H HD3    . LYS D 1 154 ? 91.607  64.893  123.102 1.00 96.94  ? 419 LYS D HD3    1 
ATOM   20268 H HE2    . LYS D 1 154 ? 90.016  63.836  121.813 1.00 103.28 ? 419 LYS D HE2    1 
ATOM   20269 H HE3    . LYS D 1 154 ? 90.900  64.050  120.507 1.00 101.64 ? 419 LYS D HE3    1 
ATOM   20270 H HZ1    . LYS D 1 154 ? 92.459  62.644  121.513 1.00 107.54 ? 419 LYS D HZ1    1 
ATOM   20271 H HZ2    . LYS D 1 154 ? 91.228  61.954  121.183 1.00 108.26 ? 419 LYS D HZ2    1 
ATOM   20272 H HZ3    . LYS D 1 154 ? 91.497  62.339  122.555 1.00 110.04 ? 419 LYS D HZ3    1 
ATOM   20273 N N      . ARG D 1 155 ? 91.581  71.233  122.417 1.00 86.78  ? 420 ARG D N      1 
ATOM   20274 C CA     . ARG D 1 155 ? 92.429  72.406  122.606 1.00 81.03  ? 420 ARG D CA     1 
ATOM   20275 C C      . ARG D 1 155 ? 91.891  73.448  123.569 1.00 84.72  ? 420 ARG D C      1 
ATOM   20276 O O      . ARG D 1 155 ? 92.684  74.261  124.055 1.00 89.59  ? 420 ARG D O      1 
ATOM   20277 C CB     . ARG D 1 155 ? 92.639  73.117  121.268 1.00 80.40  ? 420 ARG D CB     1 
ATOM   20278 C CG     . ARG D 1 155 ? 93.247  72.263  120.218 1.00 86.79  ? 420 ARG D CG     1 
ATOM   20279 C CD     . ARG D 1 155 ? 93.471  73.070  118.975 1.00 87.89  ? 420 ARG D CD     1 
ATOM   20280 N NE     . ARG D 1 155 ? 94.565  74.006  119.175 1.00 84.23  ? 420 ARG D NE     1 
ATOM   20281 C CZ     . ARG D 1 155 ? 94.548  75.290  118.852 1.00 79.12  ? 420 ARG D CZ     1 
ATOM   20282 N NH1    . ARG D 1 155 ? 93.448  75.891  118.435 1.00 76.76  ? 420 ARG D NH1    1 
ATOM   20283 N NH2    . ARG D 1 155 ? 95.680  75.979  118.912 1.00 84.81  ? 420 ARG D NH2    1 
ATOM   20284 H H      . ARG D 1 155 ? 90.778  71.414  122.166 1.00 87.93  ? 420 ARG D H      1 
ATOM   20285 H HA     . ARG D 1 155 ? 93.300  72.125  122.933 1.00 82.74  ? 420 ARG D HA     1 
ATOM   20286 H HB2    . ARG D 1 155 ? 91.775  73.418  120.941 1.00 83.17  ? 420 ARG D HB2    1 
ATOM   20287 H HB3    . ARG D 1 155 ? 93.220  73.882  121.408 1.00 81.46  ? 420 ARG D HB3    1 
ATOM   20288 H HG2    . ARG D 1 155 ? 94.103  71.930  120.532 1.00 85.87  ? 420 ARG D HG2    1 
ATOM   20289 H HG3    . ARG D 1 155 ? 92.647  71.529  120.010 1.00 87.97  ? 420 ARG D HG3    1 
ATOM   20290 H HD2    . ARG D 1 155 ? 93.711  72.477  118.248 1.00 88.09  ? 420 ARG D HD2    1 
ATOM   20291 H HD3    . ARG D 1 155 ? 92.658  73.551  118.761 1.00 85.89  ? 420 ARG D HD3    1 
ATOM   20292 H HE     . ARG D 1 155 ? 95.297  73.691  119.499 1.00 84.37  ? 420 ARG D HE     1 
ATOM   20293 H HH11   . ARG D 1 155 ? 93.472  76.730  118.242 1.00 77.54  ? 420 ARG D HH11   1 
ATOM   20294 H HH12   . ARG D 1 155 ? 92.700  75.468  118.403 1.00 79.03  ? 420 ARG D HH12   1 
ATOM   20295 H HH21   . ARG D 1 155 ? 95.691  76.814  118.714 1.00 86.04  ? 420 ARG D HH21   1 
ATOM   20296 H HH22   . ARG D 1 155 ? 96.399  75.590  119.185 1.00 84.49  ? 420 ARG D HH22   1 
ATOM   20297 N N      . TYR D 1 156 ? 90.597  73.474  123.853 1.00 80.27  ? 421 TYR D N      1 
ATOM   20298 C CA     . TYR D 1 156 ? 89.965  74.625  124.481 1.00 77.10  ? 421 TYR D CA     1 
ATOM   20299 C C      . TYR D 1 156 ? 89.089  74.204  125.649 1.00 79.99  ? 421 TYR D C      1 
ATOM   20300 O O      . TYR D 1 156 ? 88.367  73.209  125.567 1.00 86.97  ? 421 TYR D O      1 
ATOM   20301 C CB     . TYR D 1 156 ? 89.154  75.396  123.448 1.00 76.93  ? 421 TYR D CB     1 
ATOM   20302 C CG     . TYR D 1 156 ? 89.921  76.550  122.870 1.00 75.65  ? 421 TYR D CG     1 
ATOM   20303 C CD1    . TYR D 1 156 ? 89.883  77.793  123.468 1.00 79.31  ? 421 TYR D CD1    1 
ATOM   20304 C CD2    . TYR D 1 156 ? 90.707  76.392  121.746 1.00 76.74  ? 421 TYR D CD2    1 
ATOM   20305 C CE1    . TYR D 1 156 ? 90.569  78.857  122.939 1.00 79.10  ? 421 TYR D CE1    1 
ATOM   20306 C CE2    . TYR D 1 156 ? 91.398  77.451  121.210 1.00 78.88  ? 421 TYR D CE2    1 
ATOM   20307 C CZ     . TYR D 1 156 ? 91.332  78.677  121.818 1.00 78.66  ? 421 TYR D CZ     1 
ATOM   20308 O OH     . TYR D 1 156 ? 92.059  79.721  121.315 1.00 82.93  ? 421 TYR D OH     1 
ATOM   20309 H H      . TYR D 1 156 ? 90.040  72.878  123.582 1.00 81.12  ? 421 TYR D H      1 
ATOM   20310 H HA     . TYR D 1 156 ? 90.651  75.221  124.825 1.00 79.08  ? 421 TYR D HA     1 
ATOM   20311 H HB2    . TYR D 1 156 ? 88.910  74.798  122.723 1.00 78.46  ? 421 TYR D HB2    1 
ATOM   20312 H HB3    . TYR D 1 156 ? 88.355  75.750  123.871 1.00 79.05  ? 421 TYR D HB3    1 
ATOM   20313 H HD1    . TYR D 1 156 ? 89.358  77.918  124.228 1.00 79.65  ? 421 TYR D HD1    1 
ATOM   20314 H HD2    . TYR D 1 156 ? 90.726  75.568  121.311 1.00 78.78  ? 421 TYR D HD2    1 
ATOM   20315 H HE1    . TYR D 1 156 ? 90.541  79.688  123.360 1.00 79.53  ? 421 TYR D HE1    1 
ATOM   20316 H HE2    . TYR D 1 156 ? 91.932  77.331  120.457 1.00 79.90  ? 421 TYR D HE2    1 
ATOM   20317 H HH     . TYR D 1 156 ? 92.752  79.433  120.933 1.00 82.54  ? 421 TYR D HH     1 
ATOM   20318 N N      . TRP D 1 157 ? 89.151  74.977  126.729 1.00 74.08  ? 422 TRP D N      1 
ATOM   20319 C CA     . TRP D 1 157 ? 88.442  74.686  127.968 1.00 76.56  ? 422 TRP D CA     1 
ATOM   20320 C C      . TRP D 1 157 ? 87.435  75.789  128.262 1.00 78.26  ? 422 TRP D C      1 
ATOM   20321 O O      . TRP D 1 157 ? 87.691  76.965  128.000 1.00 79.54  ? 422 TRP D O      1 
ATOM   20322 C CB     . TRP D 1 157 ? 89.435  74.579  129.128 1.00 77.24  ? 422 TRP D CB     1 
ATOM   20323 C CG     . TRP D 1 157 ? 90.349  73.395  129.107 1.00 77.23  ? 422 TRP D CG     1 
ATOM   20324 C CD1    . TRP D 1 157 ? 91.023  72.897  128.042 1.00 80.89  ? 422 TRP D CD1    1 
ATOM   20325 C CD2    . TRP D 1 157 ? 90.747  72.607  130.237 1.00 76.17  ? 422 TRP D CD2    1 
ATOM   20326 N NE1    . TRP D 1 157 ? 91.786  71.820  128.423 1.00 82.21  ? 422 TRP D NE1    1 
ATOM   20327 C CE2    . TRP D 1 157 ? 91.642  71.632  129.771 1.00 76.51  ? 422 TRP D CE2    1 
ATOM   20328 C CE3    . TRP D 1 157 ? 90.437  72.640  131.599 1.00 73.77  ? 422 TRP D CE3    1 
ATOM   20329 C CZ2    . TRP D 1 157 ? 92.216  70.689  130.610 1.00 80.18  ? 422 TRP D CZ2    1 
ATOM   20330 C CZ3    . TRP D 1 157 ? 90.985  71.684  132.423 1.00 73.66  ? 422 TRP D CZ3    1 
ATOM   20331 C CH2    . TRP D 1 157 ? 91.891  70.744  131.934 1.00 80.51  ? 422 TRP D CH2    1 
ATOM   20332 H H      . TRP D 1 157 ? 89.638  75.686  126.775 1.00 76.07  ? 422 TRP D H      1 
ATOM   20333 H HA     . TRP D 1 157 ? 87.964  73.846  127.884 1.00 77.47  ? 422 TRP D HA     1 
ATOM   20334 H HB2    . TRP D 1 157 ? 89.990  75.375  129.134 1.00 77.88  ? 422 TRP D HB2    1 
ATOM   20335 H HB3    . TRP D 1 157 ? 88.926  74.533  129.954 1.00 77.84  ? 422 TRP D HB3    1 
ATOM   20336 H HD1    . TRP D 1 157 ? 90.963  73.224  127.172 1.00 80.61  ? 422 TRP D HD1    1 
ATOM   20337 H HE1    . TRP D 1 157 ? 92.300  71.361  127.907 1.00 82.31  ? 422 TRP D HE1    1 
ATOM   20338 H HE3    . TRP D 1 157 ? 89.829  73.259  131.934 1.00 75.57  ? 422 TRP D HE3    1 
ATOM   20339 H HZ2    . TRP D 1 157 ? 92.815  70.053  130.285 1.00 80.53  ? 422 TRP D HZ2    1 
ATOM   20340 H HZ3    . TRP D 1 157 ? 90.820  71.716  133.338 1.00 75.28  ? 422 TRP D HZ3    1 
ATOM   20341 H HH2    . TRP D 1 157 ? 92.253  70.115  132.518 1.00 81.22  ? 422 TRP D HH2    1 
ATOM   20342 N N      . LEU D 1 158 ? 86.293  75.401  128.816 1.00 78.50  ? 423 LEU D N      1 
ATOM   20343 C CA     . LEU D 1 158 ? 85.205  76.321  129.114 1.00 76.96  ? 423 LEU D CA     1 
ATOM   20344 C C      . LEU D 1 158 ? 85.046  76.493  130.620 1.00 78.48  ? 423 LEU D C      1 
ATOM   20345 O O      . LEU D 1 158 ? 84.874  75.510  131.345 1.00 77.98  ? 423 LEU D O      1 
ATOM   20346 C CB     . LEU D 1 158 ? 83.909  75.820  128.486 1.00 78.15  ? 423 LEU D CB     1 
ATOM   20347 C CG     . LEU D 1 158 ? 82.661  76.631  128.796 1.00 80.58  ? 423 LEU D CG     1 
ATOM   20348 C CD1    . LEU D 1 158 ? 82.800  78.030  128.249 1.00 83.67  ? 423 LEU D CD1    1 
ATOM   20349 C CD2    . LEU D 1 158 ? 81.464  75.951  128.186 1.00 80.01  ? 423 LEU D CD2    1 
ATOM   20350 H H      . LEU D 1 158 ? 86.106  74.580  128.996 1.00 79.05  ? 423 LEU D H      1 
ATOM   20351 H HA     . LEU D 1 158 ? 85.408  77.191  128.732 1.00 77.33  ? 423 LEU D HA     1 
ATOM   20352 H HB2    . LEU D 1 158 ? 84.020  75.817  127.521 1.00 78.76  ? 423 LEU D HB2    1 
ATOM   20353 H HB3    . LEU D 1 158 ? 83.752  74.912  128.793 1.00 78.68  ? 423 LEU D HB3    1 
ATOM   20354 H HG     . LEU D 1 158 ? 82.530  76.681  129.757 1.00 80.81  ? 423 LEU D HG     1 
ATOM   20355 H HD11   . LEU D 1 158 ? 81.963  78.502  128.390 1.00 83.86  ? 423 LEU D HD11   1 
ATOM   20356 H HD12   . LEU D 1 158 ? 83.000  77.984  127.300 1.00 81.41  ? 423 LEU D HD12   1 
ATOM   20357 H HD13   . LEU D 1 158 ? 83.515  78.487  128.721 1.00 82.60  ? 423 LEU D HD13   1 
ATOM   20358 H HD21   . LEU D 1 158 ? 81.410  75.042  128.522 1.00 79.16  ? 423 LEU D HD21   1 
ATOM   20359 H HD22   . LEU D 1 158 ? 81.568  75.941  127.220 1.00 79.03  ? 423 LEU D HD22   1 
ATOM   20360 H HD23   . LEU D 1 158 ? 80.664  76.444  128.427 1.00 79.00  ? 423 LEU D HD23   1 
ATOM   20361 N N      . PHE D 1 159 ? 85.089  77.737  131.082 1.00 80.75  ? 424 PHE D N      1 
ATOM   20362 C CA     . PHE D 1 159 ? 84.779  78.083  132.461 1.00 78.77  ? 424 PHE D CA     1 
ATOM   20363 C C      . PHE D 1 159 ? 83.406  78.738  132.466 1.00 79.27  ? 424 PHE D C      1 
ATOM   20364 O O      . PHE D 1 159 ? 83.172  79.677  131.702 1.00 86.95  ? 424 PHE D O      1 
ATOM   20365 C CB     . PHE D 1 159 ? 85.785  79.090  133.023 1.00 83.57  ? 424 PHE D CB     1 
ATOM   20366 C CG     . PHE D 1 159 ? 87.196  78.585  133.164 1.00 77.66  ? 424 PHE D CG     1 
ATOM   20367 C CD1    . PHE D 1 159 ? 87.555  77.289  132.865 1.00 77.35  ? 424 PHE D CD1    1 
ATOM   20368 C CD2    . PHE D 1 159 ? 88.167  79.440  133.643 1.00 75.17  ? 424 PHE D CD2    1 
ATOM   20369 C CE1    . PHE D 1 159 ? 88.866  76.873  133.028 1.00 73.03  ? 424 PHE D CE1    1 
ATOM   20370 C CE2    . PHE D 1 159 ? 89.462  79.032  133.798 1.00 72.33  ? 424 PHE D CE2    1 
ATOM   20371 C CZ     . PHE D 1 159 ? 89.816  77.752  133.491 1.00 69.01  ? 424 PHE D CZ     1 
ATOM   20372 H H      . PHE D 1 159 ? 85.239  78.422  130.583 1.00 80.81  ? 424 PHE D H      1 
ATOM   20373 H HA     . PHE D 1 159 ? 84.762  77.289  133.020 1.00 78.06  ? 424 PHE D HA     1 
ATOM   20374 H HB2    . PHE D 1 159 ? 85.810  79.859  132.431 1.00 82.73  ? 424 PHE D HB2    1 
ATOM   20375 H HB3    . PHE D 1 159 ? 85.483  79.367  133.903 1.00 81.31  ? 424 PHE D HB3    1 
ATOM   20376 H HD1    . PHE D 1 159 ? 86.915  76.682  132.567 1.00 78.99  ? 424 PHE D HD1    1 
ATOM   20377 H HD2    . PHE D 1 159 ? 87.933  80.314  133.866 1.00 75.96  ? 424 PHE D HD2    1 
ATOM   20378 H HE1    . PHE D 1 159 ? 89.111  76.001  132.812 1.00 74.77  ? 424 PHE D HE1    1 
ATOM   20379 H HE2    . PHE D 1 159 ? 90.101  79.628  134.123 1.00 73.48  ? 424 PHE D HE2    1 
ATOM   20380 H HZ     . PHE D 1 159 ? 90.698  77.474  133.604 1.00 69.67  ? 424 PHE D HZ     1 
ATOM   20381 N N      . LYS D 1 160 ? 82.499  78.274  133.317 1.00 75.83  ? 425 LYS D N      1 
ATOM   20382 C CA     . LYS D 1 160 ? 81.255  79.011  133.483 1.00 78.84  ? 425 LYS D CA     1 
ATOM   20383 C C      . LYS D 1 160 ? 80.757  78.982  134.919 1.00 77.70  ? 425 LYS D C      1 
ATOM   20384 O O      . LYS D 1 160 ? 81.070  78.077  135.692 1.00 79.50  ? 425 LYS D O      1 
ATOM   20385 C CB     . LYS D 1 160 ? 80.182  78.498  132.515 1.00 84.51  ? 425 LYS D CB     1 
ATOM   20386 C CG     . LYS D 1 160 ? 79.539  77.180  132.859 1.00 85.93  ? 425 LYS D CG     1 
ATOM   20387 C CD     . LYS D 1 160 ? 78.603  76.733  131.731 1.00 94.41  ? 425 LYS D CD     1 
ATOM   20388 C CE     . LYS D 1 160 ? 77.569  77.791  131.356 1.00 97.11  ? 425 LYS D CE     1 
ATOM   20389 N NZ     . LYS D 1 160 ? 76.606  77.299  130.332 1.00 95.72  ? 425 LYS D NZ     1 
ATOM   20390 H H      . LYS D 1 160 ? 82.596  77.587  133.828 1.00 78.04  ? 425 LYS D H      1 
ATOM   20391 H HA     . LYS D 1 160 ? 81.422  79.940  133.264 1.00 80.43  ? 425 LYS D HA     1 
ATOM   20392 H HB2    . LYS D 1 160 ? 79.480  79.168  132.489 1.00 84.59  ? 425 LYS D HB2    1 
ATOM   20393 H HB3    . LYS D 1 160 ? 80.579  78.413  131.633 1.00 83.96  ? 425 LYS D HB3    1 
ATOM   20394 H HG2    . LYS D 1 160 ? 80.227  76.504  132.970 1.00 83.82  ? 425 LYS D HG2    1 
ATOM   20395 H HG3    . LYS D 1 160 ? 79.017  77.271  133.673 1.00 85.36  ? 425 LYS D HG3    1 
ATOM   20396 H HD2    . LYS D 1 160 ? 79.133  76.546  130.939 1.00 91.50  ? 425 LYS D HD2    1 
ATOM   20397 H HD3    . LYS D 1 160 ? 78.129  75.932  132.007 1.00 94.38  ? 425 LYS D HD3    1 
ATOM   20398 H HE2    . LYS D 1 160 ? 77.066  78.040  132.149 1.00 95.35  ? 425 LYS D HE2    1 
ATOM   20399 H HE3    . LYS D 1 160 ? 78.016  78.568  130.986 1.00 94.08  ? 425 LYS D HE3    1 
ATOM   20400 H HZ1    . LYS D 1 160 ? 76.123  76.626  130.661 1.00 94.66  ? 425 LYS D HZ1    1 
ATOM   20401 H HZ2    . LYS D 1 160 ? 77.047  77.015  129.612 1.00 95.04  ? 425 LYS D HZ2    1 
ATOM   20402 H HZ3    . LYS D 1 160 ? 76.056  77.958  130.089 1.00 95.09  ? 425 LYS D HZ3    1 
ATOM   20403 N N      . GLY D 1 161 ? 79.975  80.000  135.259 1.00 79.17  ? 426 GLY D N      1 
ATOM   20404 C CA     . GLY D 1 161 ? 79.355  80.100  136.556 1.00 79.54  ? 426 GLY D CA     1 
ATOM   20405 C C      . GLY D 1 161 ? 78.933  81.517  136.885 1.00 86.58  ? 426 GLY D C      1 
ATOM   20406 O O      . GLY D 1 161 ? 79.240  82.466  136.161 1.00 93.08  ? 426 GLY D O      1 
ATOM   20407 H H      . GLY D 1 161 ? 79.789  80.656  134.734 1.00 80.92  ? 426 GLY D H      1 
ATOM   20408 H HA2    . GLY D 1 161 ? 78.570  79.529  136.575 1.00 79.93  ? 426 GLY D HA2    1 
ATOM   20409 H HA3    . GLY D 1 161 ? 79.975  79.796  137.239 1.00 78.47  ? 426 GLY D HA3    1 
ATOM   20410 N N      . PRO D 1 162 ? 78.214  81.682  137.992 1.00 85.75  ? 427 PRO D N      1 
ATOM   20411 C CA     . PRO D 1 162 ? 77.722  83.011  138.381 1.00 84.92  ? 427 PRO D CA     1 
ATOM   20412 C C      . PRO D 1 162 ? 78.786  84.088  138.509 1.00 90.69  ? 427 PRO D C      1 
ATOM   20413 O O      . PRO D 1 162 ? 79.988  83.816  138.492 1.00 97.21  ? 427 PRO D O      1 
ATOM   20414 C CB     . PRO D 1 162 ? 77.042  82.742  139.727 1.00 85.21  ? 427 PRO D CB     1 
ATOM   20415 C CG     . PRO D 1 162 ? 76.619  81.322  139.643 1.00 82.97  ? 427 PRO D CG     1 
ATOM   20416 C CD     . PRO D 1 162 ? 77.725  80.638  138.902 1.00 81.55  ? 427 PRO D CD     1 
ATOM   20417 H HA     . PRO D 1 162 ? 77.056  83.313  137.742 1.00 84.43  ? 427 PRO D HA     1 
ATOM   20418 H HB2    . PRO D 1 162 ? 77.680  82.870  140.448 1.00 85.75  ? 427 PRO D HB2    1 
ATOM   20419 H HB3    . PRO D 1 162 ? 76.277  83.330  139.834 1.00 85.21  ? 427 PRO D HB3    1 
ATOM   20420 H HG2    . PRO D 1 162 ? 76.520  80.953  140.536 1.00 83.56  ? 427 PRO D HG2    1 
ATOM   20421 H HG3    . PRO D 1 162 ? 75.785  81.260  139.149 1.00 82.36  ? 427 PRO D HG3    1 
ATOM   20422 H HD2    . PRO D 1 162 ? 78.430  80.383  139.519 1.00 83.44  ? 427 PRO D HD2    1 
ATOM   20423 H HD3    . PRO D 1 162 ? 77.395  79.871  138.407 1.00 80.46  ? 427 PRO D HD3    1 
ATOM   20424 N N      . ILE D 1 163 ? 78.321  85.332  138.633 1.00 88.51  ? 428 ILE D N      1 
ATOM   20425 C CA     . ILE D 1 163 ? 79.206  86.463  138.872 1.00 95.63  ? 428 ILE D CA     1 
ATOM   20426 C C      . ILE D 1 163 ? 79.884  86.343  140.238 1.00 99.89  ? 428 ILE D C      1 
ATOM   20427 O O      . ILE D 1 163 ? 79.330  85.776  141.186 1.00 94.67  ? 428 ILE D O      1 
ATOM   20428 C CB     . ILE D 1 163 ? 78.391  87.762  138.759 1.00 92.26  ? 428 ILE D CB     1 
ATOM   20429 C CG1    . ILE D 1 163 ? 79.291  88.993  138.723 1.00 98.54  ? 428 ILE D CG1    1 
ATOM   20430 C CG2    . ILE D 1 163 ? 77.402  87.876  139.906 1.00 93.93  ? 428 ILE D CG2    1 
ATOM   20431 C CD1    . ILE D 1 163 ? 80.285  88.985  137.594 1.00 101.23 ? 428 ILE D CD1    1 
ATOM   20432 H H      . ILE D 1 163 ? 77.484  85.529  138.666 1.00 89.02  ? 428 ILE D H      1 
ATOM   20433 H HA     . ILE D 1 163 ? 79.898  86.466  138.191 1.00 94.91  ? 428 ILE D HA     1 
ATOM   20434 H HB     . ILE D 1 163 ? 77.889  87.730  137.928 1.00 92.43  ? 428 ILE D HB     1 
ATOM   20435 H HG12   . ILE D 1 163 ? 78.731  89.779  138.615 1.00 96.89  ? 428 ILE D HG12   1 
ATOM   20436 H HG13   . ILE D 1 163 ? 79.782  89.055  139.558 1.00 98.99  ? 428 ILE D HG13   1 
ATOM   20437 H HG21   . ILE D 1 163 ? 76.863  87.069  139.947 1.00 93.44  ? 428 ILE D HG21   1 
ATOM   20438 H HG22   . ILE D 1 163 ? 77.884  87.997  140.739 1.00 95.59  ? 428 ILE D HG22   1 
ATOM   20439 H HG23   . ILE D 1 163 ? 76.831  88.646  139.747 1.00 93.50  ? 428 ILE D HG23   1 
ATOM   20440 H HD11   . ILE D 1 163 ? 81.001  88.362  137.798 1.00 99.68  ? 428 ILE D HD11   1 
ATOM   20441 H HD12   . ILE D 1 163 ? 80.644  89.881  137.489 1.00 99.81  ? 428 ILE D HD12   1 
ATOM   20442 H HD13   . ILE D 1 163 ? 79.830  88.723  136.777 1.00 98.82  ? 428 ILE D HD13   1 
ATOM   20443 N N      . ASP D 1 164 ? 81.098  86.887  140.341 1.00 102.53 ? 429 ASP D N      1 
ATOM   20444 C CA     . ASP D 1 164 ? 81.919  86.747  141.546 1.00 96.87  ? 429 ASP D CA     1 
ATOM   20445 C C      . ASP D 1 164 ? 82.000  85.295  141.998 1.00 95.39  ? 429 ASP D C      1 
ATOM   20446 O O      . ASP D 1 164 ? 81.695  84.953  143.141 1.00 96.17  ? 429 ASP D O      1 
ATOM   20447 C CB     . ASP D 1 164 ? 81.417  87.638  142.680 1.00 96.41  ? 429 ASP D CB     1 
ATOM   20448 C CG     . ASP D 1 164 ? 81.667  89.102  142.413 1.00 113.16 ? 429 ASP D CG     1 
ATOM   20449 O OD1    . ASP D 1 164 ? 82.376  89.414  141.434 1.00 118.25 ? 429 ASP D OD1    1 
ATOM   20450 O OD2    . ASP D 1 164 ? 81.175  89.943  143.192 1.00 120.33 ? 429 ASP D OD2    1 
ATOM   20451 H H      . ASP D 1 164 ? 81.512  87.258  139.684 1.00 101.24 ? 429 ASP D H      1 
ATOM   20452 H HA     . ASP D 1 164 ? 82.824  87.029  141.335 1.00 100.25 ? 429 ASP D HA     1 
ATOM   20453 H HB2    . ASP D 1 164 ? 80.462  87.510  142.795 1.00 99.00  ? 429 ASP D HB2    1 
ATOM   20454 H HB3    . ASP D 1 164 ? 81.886  87.402  143.498 1.00 99.54  ? 429 ASP D HB3    1 
ATOM   20455 N N      . SER D 1 165 ? 82.397  84.427  141.071 1.00 93.08  ? 430 SER D N      1 
ATOM   20456 C CA     . SER D 1 165 ? 82.629  83.026  141.387 1.00 89.37  ? 430 SER D CA     1 
ATOM   20457 C C      . SER D 1 165 ? 84.043  82.564  141.055 1.00 90.65  ? 430 SER D C      1 
ATOM   20458 O O      . SER D 1 165 ? 84.323  81.367  141.156 1.00 90.24  ? 430 SER D O      1 
ATOM   20459 C CB     . SER D 1 165 ? 81.611  82.149  140.663 1.00 85.56  ? 430 SER D CB     1 
ATOM   20460 O OG     . SER D 1 165 ? 81.629  80.842  141.198 1.00 88.76  ? 430 SER D OG     1 
ATOM   20461 H H      . SER D 1 165 ? 82.590  84.643  140.261 1.00 93.51  ? 430 SER D H      1 
ATOM   20462 H HA     . SER D 1 165 ? 82.503  82.894  142.340 1.00 90.88  ? 430 SER D HA     1 
ATOM   20463 H HB2    . SER D 1 165 ? 80.726  82.528  140.791 1.00 87.48  ? 430 SER D HB2    1 
ATOM   20464 H HB3    . SER D 1 165 ? 81.828  82.115  139.718 1.00 87.34  ? 430 SER D HB3    1 
ATOM   20465 H HG     . SER D 1 165 ? 82.425  80.591  141.303 1.00 90.20  ? 430 SER D HG     1 
ATOM   20466 N N      . GLY D 1 166 ? 84.940  83.464  140.660 1.00 93.26  ? 431 GLY D N      1 
ATOM   20467 C CA     . GLY D 1 166 ? 86.360  83.183  140.687 1.00 89.08  ? 431 GLY D CA     1 
ATOM   20468 C C      . GLY D 1 166 ? 86.973  82.872  139.342 1.00 85.51  ? 431 GLY D C      1 
ATOM   20469 O O      . GLY D 1 166 ? 88.197  82.726  139.253 1.00 85.37  ? 431 GLY D O      1 
ATOM   20470 H H      . GLY D 1 166 ? 84.744  84.257  140.387 1.00 93.33  ? 431 GLY D H      1 
ATOM   20471 H HA2    . GLY D 1 166 ? 86.829  83.942  141.069 1.00 90.35  ? 431 GLY D HA2    1 
ATOM   20472 H HA3    . GLY D 1 166 ? 86.518  82.419  141.265 1.00 87.69  ? 431 GLY D HA3    1 
ATOM   20473 N N      . LYS D 1 167 ? 86.158  82.739  138.304 1.00 85.84  ? 432 LYS D N      1 
ATOM   20474 C CA     . LYS D 1 167 ? 86.661  82.254  137.023 1.00 86.95  ? 432 LYS D CA     1 
ATOM   20475 C C      . LYS D 1 167 ? 87.761  83.151  136.456 1.00 79.12  ? 432 LYS D C      1 
ATOM   20476 O O      . LYS D 1 167 ? 88.798  82.653  136.008 1.00 77.99  ? 432 LYS D O      1 
ATOM   20477 C CB     . LYS D 1 167 ? 85.488  82.018  136.060 1.00 86.59  ? 432 LYS D CB     1 
ATOM   20478 C CG     . LYS D 1 167 ? 84.457  83.112  135.966 1.00 87.00  ? 432 LYS D CG     1 
ATOM   20479 C CD     . LYS D 1 167 ? 83.200  82.618  135.271 1.00 81.37  ? 432 LYS D CD     1 
ATOM   20480 C CE     . LYS D 1 167 ? 82.217  83.749  135.038 1.00 82.87  ? 432 LYS D CE     1 
ATOM   20481 N NZ     . LYS D 1 167 ? 81.853  84.443  136.308 1.00 91.12  ? 432 LYS D NZ     1 
ATOM   20482 H H      . LYS D 1 167 ? 85.318  82.909  138.326 1.00 86.63  ? 432 LYS D H      1 
ATOM   20483 H HA     . LYS D 1 167 ? 87.071  81.387  137.178 1.00 86.65  ? 432 LYS D HA     1 
ATOM   20484 H HB2    . LYS D 1 167 ? 85.848  81.881  135.168 1.00 84.04  ? 432 LYS D HB2    1 
ATOM   20485 H HB3    . LYS D 1 167 ? 85.027  81.211  136.344 1.00 85.70  ? 432 LYS D HB3    1 
ATOM   20486 H HG2    . LYS D 1 167 ? 84.190  83.376  136.857 1.00 87.54  ? 432 LYS D HG2    1 
ATOM   20487 H HG3    . LYS D 1 167 ? 84.814  83.866  135.472 1.00 85.34  ? 432 LYS D HG3    1 
ATOM   20488 H HD2    . LYS D 1 167 ? 83.433  82.232  134.411 1.00 81.09  ? 432 LYS D HD2    1 
ATOM   20489 H HD3    . LYS D 1 167 ? 82.767  81.950  135.830 1.00 81.92  ? 432 LYS D HD3    1 
ATOM   20490 H HE2    . LYS D 1 167 ? 82.616  84.400  134.439 1.00 84.10  ? 432 LYS D HE2    1 
ATOM   20491 H HE3    . LYS D 1 167 ? 81.403  83.389  134.650 1.00 82.82  ? 432 LYS D HE3    1 
ATOM   20492 H HZ1    . LYS D 1 167 ? 81.570  85.269  136.130 1.00 91.20  ? 432 LYS D HZ1    1 
ATOM   20493 H HZ2    . LYS D 1 167 ? 82.556  84.497  136.850 1.00 90.50  ? 432 LYS D HZ2    1 
ATOM   20494 H HZ3    . LYS D 1 167 ? 81.201  84.001  136.726 1.00 90.52  ? 432 LYS D HZ3    1 
ATOM   20495 N N      . THR D 1 168 ? 87.583  84.469  136.474 1.00 77.27  ? 433 THR D N      1 
ATOM   20496 C CA     . THR D 1 168 ? 88.675  85.297  135.966 1.00 79.67  ? 433 THR D CA     1 
ATOM   20497 C C      . THR D 1 168 ? 89.895  85.269  136.884 1.00 78.75  ? 433 THR D C      1 
ATOM   20498 O O      . THR D 1 168 ? 91.025  85.363  136.397 1.00 77.68  ? 433 THR D O      1 
ATOM   20499 C CB     . THR D 1 168 ? 88.221  86.736  135.720 1.00 83.37  ? 433 THR D CB     1 
ATOM   20500 O OG1    . THR D 1 168 ? 89.261  87.448  135.040 1.00 74.43  ? 433 THR D OG1    1 
ATOM   20501 C CG2    . THR D 1 168 ? 87.907  87.459  137.005 1.00 86.52  ? 433 THR D CG2    1 
ATOM   20502 H H      . THR D 1 168 ? 86.913  84.889  136.815 1.00 79.86  ? 433 THR D H      1 
ATOM   20503 H HA     . THR D 1 168 ? 88.956  84.937  135.109 1.00 80.65  ? 433 THR D HA     1 
ATOM   20504 H HB     . THR D 1 168 ? 87.425  86.731  135.164 1.00 81.92  ? 433 THR D HB     1 
ATOM   20505 H HG1    . THR D 1 168 ? 88.997  88.219  134.835 1.00 76.46  ? 433 THR D HG1    1 
ATOM   20506 H HG21   . THR D 1 168 ? 88.678  87.471  137.592 1.00 82.79  ? 433 THR D HG21   1 
ATOM   20507 H HG22   . THR D 1 168 ? 87.162  87.029  137.451 1.00 83.91  ? 433 THR D HG22   1 
ATOM   20508 H HG23   . THR D 1 168 ? 87.663  88.377  136.798 1.00 83.72  ? 433 THR D HG23   1 
ATOM   20509 N N      . THR D 1 169 ? 89.709  85.129  138.196 1.00 81.84  ? 434 THR D N      1 
ATOM   20510 C CA     . THR D 1 169 ? 90.867  84.997  139.078 1.00 76.56  ? 434 THR D CA     1 
ATOM   20511 C C      . THR D 1 169 ? 91.761  83.849  138.635 1.00 74.61  ? 434 THR D C      1 
ATOM   20512 O O      . THR D 1 169 ? 92.984  83.994  138.551 1.00 71.18  ? 434 THR D O      1 
ATOM   20513 C CB     . THR D 1 169 ? 90.417  84.773  140.520 1.00 78.49  ? 434 THR D CB     1 
ATOM   20514 O OG1    . THR D 1 169 ? 89.630  85.880  140.959 1.00 89.99  ? 434 THR D OG1    1 
ATOM   20515 C CG2    . THR D 1 169 ? 91.612  84.625  141.436 1.00 74.79  ? 434 THR D CG2    1 
ATOM   20516 H H      . THR D 1 169 ? 88.945  85.132  138.593 1.00 82.02  ? 434 THR D H      1 
ATOM   20517 H HA     . THR D 1 169 ? 91.389  85.815  139.046 1.00 77.61  ? 434 THR D HA     1 
ATOM   20518 H HB     . THR D 1 169 ? 89.890  83.959  140.572 1.00 80.40  ? 434 THR D HB     1 
ATOM   20519 H HG1    . THR D 1 169 ? 88.896  85.882  140.551 1.00 87.11  ? 434 THR D HG1    1 
ATOM   20520 H HG21   . THR D 1 169 ? 91.320  84.637  142.362 1.00 75.29  ? 434 THR D HG21   1 
ATOM   20521 H HG22   . THR D 1 169 ? 92.233  85.358  141.293 1.00 76.50  ? 434 THR D HG22   1 
ATOM   20522 H HG23   . THR D 1 169 ? 92.069  83.786  141.264 1.00 76.31  ? 434 THR D HG23   1 
ATOM   20523 N N      . LEU D 1 170 ? 91.165  82.698  138.338 1.00 76.60  ? 435 LEU D N      1 
ATOM   20524 C CA     . LEU D 1 170 ? 91.960  81.553  137.920 1.00 73.65  ? 435 LEU D CA     1 
ATOM   20525 C C      . LEU D 1 170 ? 92.532  81.752  136.524 1.00 70.78  ? 435 LEU D C      1 
ATOM   20526 O O      . LEU D 1 170 ? 93.690  81.407  136.267 1.00 73.49  ? 435 LEU D O      1 
ATOM   20527 C CB     . LEU D 1 170 ? 91.123  80.281  138.000 1.00 72.80  ? 435 LEU D CB     1 
ATOM   20528 C CG     . LEU D 1 170 ? 91.863  79.000  137.634 1.00 71.55  ? 435 LEU D CG     1 
ATOM   20529 C CD1    . LEU D 1 170 ? 93.125  78.849  138.445 1.00 71.38  ? 435 LEU D CD1    1 
ATOM   20530 C CD2    . LEU D 1 170 ? 90.963  77.825  137.897 1.00 74.76  ? 435 LEU D CD2    1 
ATOM   20531 H H      . LEU D 1 170 ? 90.317  82.555  138.385 1.00 77.79  ? 435 LEU D H      1 
ATOM   20532 H HA     . LEU D 1 170 ? 92.705  81.462  138.535 1.00 74.35  ? 435 LEU D HA     1 
ATOM   20533 H HB2    . LEU D 1 170 ? 90.798  80.183  138.910 1.00 75.11  ? 435 LEU D HB2    1 
ATOM   20534 H HB3    . LEU D 1 170 ? 90.368  80.369  137.395 1.00 73.78  ? 435 LEU D HB3    1 
ATOM   20535 H HG     . LEU D 1 170 ? 92.093  79.012  136.691 1.00 71.93  ? 435 LEU D HG     1 
ATOM   20536 H HD11   . LEU D 1 170 ? 93.501  77.969  138.276 1.00 72.08  ? 435 LEU D HD11   1 
ATOM   20537 H HD12   . LEU D 1 170 ? 93.761  79.532  138.178 1.00 72.06  ? 435 LEU D HD12   1 
ATOM   20538 H HD13   . LEU D 1 170 ? 92.911  78.941  139.388 1.00 72.98  ? 435 LEU D HD13   1 
ATOM   20539 H HD21   . LEU D 1 170 ? 90.740  77.808  138.843 1.00 75.47  ? 435 LEU D HD21   1 
ATOM   20540 H HD22   . LEU D 1 170 ? 90.155  77.916  137.368 1.00 74.87  ? 435 LEU D HD22   1 
ATOM   20541 H HD23   . LEU D 1 170 ? 91.431  77.009  137.656 1.00 75.03  ? 435 LEU D HD23   1 
ATOM   20542 N N      . ALA D 1 171 ? 91.740  82.296  135.606 1.00 69.92  ? 436 ALA D N      1 
ATOM   20543 C CA     . ALA D 1 171 ? 92.260  82.582  134.276 1.00 72.97  ? 436 ALA D CA     1 
ATOM   20544 C C      . ALA D 1 171 ? 93.480  83.488  134.345 1.00 74.13  ? 436 ALA D C      1 
ATOM   20545 O O      . ALA D 1 171 ? 94.474  83.258  133.651 1.00 75.62  ? 436 ALA D O      1 
ATOM   20546 C CB     . ALA D 1 171 ? 91.174  83.220  133.417 1.00 77.26  ? 436 ALA D CB     1 
ATOM   20547 H H      . ALA D 1 171 ? 90.922  82.532  135.736 1.00 73.97  ? 436 ALA D H      1 
ATOM   20548 H HA     . ALA D 1 171 ? 92.528  81.748  133.855 1.00 72.65  ? 436 ALA D HA     1 
ATOM   20549 H HB1    . ALA D 1 171 ? 90.400  82.634  133.401 1.00 75.51  ? 436 ALA D HB1    1 
ATOM   20550 H HB2    . ALA D 1 171 ? 91.515  83.346  132.517 1.00 75.62  ? 436 ALA D HB2    1 
ATOM   20551 H HB3    . ALA D 1 171 ? 90.933  84.078  133.803 1.00 77.78  ? 436 ALA D HB3    1 
ATOM   20552 N N      . ALA D 1 172 ? 93.428  84.515  135.190 1.00 71.43  ? 437 ALA D N      1 
ATOM   20553 C CA     . ALA D 1 172 ? 94.536  85.457  135.286 1.00 66.33  ? 437 ALA D CA     1 
ATOM   20554 C C      . ALA D 1 172 ? 95.817  84.766  135.726 1.00 67.95  ? 437 ALA D C      1 
ATOM   20555 O O      . ALA D 1 172 ? 96.889  85.000  135.160 1.00 72.60  ? 437 ALA D O      1 
ATOM   20556 C CB     . ALA D 1 172 ? 94.174  86.574  136.259 1.00 72.29  ? 437 ALA D CB     1 
ATOM   20557 H H      . ALA D 1 172 ? 92.750  84.708  135.685 1.00 73.16  ? 437 ALA D H      1 
ATOM   20558 H HA     . ALA D 1 172 ? 94.692  85.855  134.414 1.00 68.36  ? 437 ALA D HA     1 
ATOM   20559 H HB1    . ALA D 1 172 ? 93.359  87.005  135.954 1.00 73.62  ? 437 ALA D HB1    1 
ATOM   20560 H HB2    . ALA D 1 172 ? 94.901  87.216  136.294 1.00 71.56  ? 437 ALA D HB2    1 
ATOM   20561 H HB3    . ALA D 1 172 ? 94.032  86.186  137.139 1.00 72.49  ? 437 ALA D HB3    1 
ATOM   20562 N N      . ALA D 1 173 ? 95.725  83.907  136.738 1.00 71.31  ? 438 ALA D N      1 
ATOM   20563 C CA     . ALA D 1 173 ? 96.906  83.203  137.218 1.00 73.47  ? 438 ALA D CA     1 
ATOM   20564 C C      . ALA D 1 173 ? 97.458  82.259  136.161 1.00 72.75  ? 438 ALA D C      1 
ATOM   20565 O O      . ALA D 1 173 ? 98.676  82.162  135.985 1.00 75.55  ? 438 ALA D O      1 
ATOM   20566 C CB     . ALA D 1 173 ? 96.563  82.440  138.492 1.00 73.35  ? 438 ALA D CB     1 
ATOM   20567 H H      . ALA D 1 173 ? 95.003  83.741  137.177 1.00 71.84  ? 438 ALA D H      1 
ATOM   20568 H HA     . ALA D 1 173 ? 97.597  83.851  137.432 1.00 72.90  ? 438 ALA D HA     1 
ATOM   20569 H HB1    . ALA D 1 173 ? 95.889  81.772  138.287 1.00 72.38  ? 438 ALA D HB1    1 
ATOM   20570 H HB2    . ALA D 1 173 ? 97.365  82.011  138.832 1.00 73.04  ? 438 ALA D HB2    1 
ATOM   20571 H HB3    . ALA D 1 173 ? 96.218  83.067  139.149 1.00 73.06  ? 438 ALA D HB3    1 
ATOM   20572 N N      . LEU D 1 174 ? 96.581  81.553  135.452 1.00 71.49  ? 439 LEU D N      1 
ATOM   20573 C CA     . LEU D 1 174 ? 97.037  80.685  134.374 1.00 75.56  ? 439 LEU D CA     1 
ATOM   20574 C C      . LEU D 1 174 ? 97.687  81.491  133.266 1.00 75.14  ? 439 LEU D C      1 
ATOM   20575 O O      . LEU D 1 174 ? 98.719  81.097  132.716 1.00 76.82  ? 439 LEU D O      1 
ATOM   20576 C CB     . LEU D 1 174 ? 95.860  79.897  133.815 1.00 72.83  ? 439 LEU D CB     1 
ATOM   20577 C CG     . LEU D 1 174 ? 95.245  78.874  134.753 1.00 71.16  ? 439 LEU D CG     1 
ATOM   20578 C CD1    . LEU D 1 174 ? 93.970  78.353  134.147 1.00 72.34  ? 439 LEU D CD1    1 
ATOM   20579 C CD2    . LEU D 1 174 ? 96.204  77.743  135.000 1.00 74.47  ? 439 LEU D CD2    1 
ATOM   20580 H H      . LEU D 1 174 ? 95.728  81.576  135.562 1.00 72.25  ? 439 LEU D H      1 
ATOM   20581 H HA     . LEU D 1 174 ? 97.695  80.061  134.718 1.00 75.64  ? 439 LEU D HA     1 
ATOM   20582 H HB2    . LEU D 1 174 ? 95.162  80.526  133.570 1.00 72.90  ? 439 LEU D HB2    1 
ATOM   20583 H HB3    . LEU D 1 174 ? 96.159  79.423  133.021 1.00 73.22  ? 439 LEU D HB3    1 
ATOM   20584 H HG     . LEU D 1 174 ? 95.038  79.297  135.603 1.00 71.69  ? 439 LEU D HG     1 
ATOM   20585 H HD11   . LEU D 1 174 ? 94.171  77.937  133.294 1.00 73.37  ? 439 LEU D HD11   1 
ATOM   20586 H HD12   . LEU D 1 174 ? 93.578  77.703  134.752 1.00 72.66  ? 439 LEU D HD12   1 
ATOM   20587 H HD13   . LEU D 1 174 ? 93.358  79.096  134.020 1.00 72.71  ? 439 LEU D HD13   1 
ATOM   20588 H HD21   . LEU D 1 174 ? 97.009  78.086  135.420 1.00 74.48  ? 439 LEU D HD21   1 
ATOM   20589 H HD22   . LEU D 1 174 ? 96.425  77.328  134.150 1.00 75.48  ? 439 LEU D HD22   1 
ATOM   20590 H HD23   . LEU D 1 174 ? 95.779  77.092  135.582 1.00 75.61  ? 439 LEU D HD23   1 
ATOM   20591 N N      . LEU D 1 175 ? 97.088  82.624  132.926 1.00 75.67  ? 440 LEU D N      1 
ATOM   20592 C CA     . LEU D 1 175 ? 97.634  83.452  131.864 1.00 72.64  ? 440 LEU D CA     1 
ATOM   20593 C C      . LEU D 1 175 ? 98.998  84.000  132.247 1.00 75.41  ? 440 LEU D C      1 
ATOM   20594 O O      . LEU D 1 175 ? 99.906  84.066  131.413 1.00 77.32  ? 440 LEU D O      1 
ATOM   20595 C CB     . LEU D 1 175 ? 96.656  84.576  131.550 1.00 67.26  ? 440 LEU D CB     1 
ATOM   20596 C CG     . LEU D 1 175 ? 96.925  85.336  130.266 1.00 67.92  ? 440 LEU D CG     1 
ATOM   20597 C CD1    . LEU D 1 175 ? 96.912  84.382  129.100 1.00 71.48  ? 440 LEU D CD1    1 
ATOM   20598 C CD2    . LEU D 1 175 ? 95.867  86.384  130.083 1.00 72.94  ? 440 LEU D CD2    1 
ATOM   20599 H H      . LEU D 1 175 ? 96.358  82.919  133.275 1.00 74.33  ? 440 LEU D H      1 
ATOM   20600 H HA     . LEU D 1 175 ? 97.744  82.903  131.072 1.00 72.70  ? 440 LEU D HA     1 
ATOM   20601 H HB2    . LEU D 1 175 ? 95.765  84.195  131.484 1.00 70.01  ? 440 LEU D HB2    1 
ATOM   20602 H HB3    . LEU D 1 175 ? 96.677  85.216  132.281 1.00 69.71  ? 440 LEU D HB3    1 
ATOM   20603 H HG     . LEU D 1 175 ? 97.793  85.768  130.314 1.00 68.80  ? 440 LEU D HG     1 
ATOM   20604 H HD11   . LEU D 1 175 ? 96.718  84.875  128.287 1.00 70.65  ? 440 LEU D HD11   1 
ATOM   20605 H HD12   . LEU D 1 175 ? 96.229  83.708  129.251 1.00 71.67  ? 440 LEU D HD12   1 
ATOM   20606 H HD13   . LEU D 1 175 ? 97.783  83.958  129.032 1.00 71.57  ? 440 LEU D HD13   1 
ATOM   20607 H HD21   . LEU D 1 175 ? 96.064  86.895  129.281 1.00 72.40  ? 440 LEU D HD21   1 
ATOM   20608 H HD22   . LEU D 1 175 ? 95.004  85.946  129.991 1.00 72.43  ? 440 LEU D HD22   1 
ATOM   20609 H HD23   . LEU D 1 175 ? 95.861  86.970  130.857 1.00 73.33  ? 440 LEU D HD23   1 
ATOM   20610 N N      . GLU D 1 176 ? 99.174  84.375  133.510 1.00 76.64  ? 441 GLU D N      1 
ATOM   20611 C CA     . GLU D 1 176 ? 100.491 84.803  133.956 1.00 72.36  ? 441 GLU D CA     1 
ATOM   20612 C C      . GLU D 1 176 ? 101.470 83.644  133.927 1.00 73.59  ? 441 GLU D C      1 
ATOM   20613 O O      . GLU D 1 176 ? 102.631 83.811  133.546 1.00 74.20  ? 441 GLU D O      1 
ATOM   20614 C CB     . GLU D 1 176 ? 100.403 85.390  135.357 1.00 71.68  ? 441 GLU D CB     1 
ATOM   20615 C CG     . GLU D 1 176 ? 101.736 85.781  135.928 1.00 72.85  ? 441 GLU D CG     1 
ATOM   20616 C CD     . GLU D 1 176 ? 101.599 86.411  137.284 1.00 87.75  ? 441 GLU D CD     1 
ATOM   20617 O OE1    . GLU D 1 176 ? 100.924 87.452  137.382 1.00 92.89  ? 441 GLU D OE1    1 
ATOM   20618 O OE2    . GLU D 1 176 ? 102.142 85.853  138.260 1.00 93.75  ? 441 GLU D OE2    1 
ATOM   20619 H H      . GLU D 1 176 ? 98.566  84.361  134.120 1.00 74.98  ? 441 GLU D H      1 
ATOM   20620 H HA     . GLU D 1 176 ? 100.822 85.494  133.359 1.00 73.37  ? 441 GLU D HA     1 
ATOM   20621 H HB2    . GLU D 1 176 ? 99.841  86.182  135.334 1.00 74.57  ? 441 GLU D HB2    1 
ATOM   20622 H HB3    . GLU D 1 176 ? 100.010 84.726  135.948 1.00 74.95  ? 441 GLU D HB3    1 
ATOM   20623 H HG2    . GLU D 1 176 ? 102.290 84.989  136.025 1.00 77.31  ? 441 GLU D HG2    1 
ATOM   20624 H HG3    . GLU D 1 176 ? 102.164 86.419  135.336 1.00 74.83  ? 441 GLU D HG3    1 
ATOM   20625 N N      . LEU D 1 177 ? 101.020 82.462  134.331 1.00 75.51  ? 442 LEU D N      1 
ATOM   20626 C CA     . LEU D 1 177 ? 101.918 81.320  134.390 1.00 73.32  ? 442 LEU D CA     1 
ATOM   20627 C C      . LEU D 1 177 ? 102.472 81.000  133.009 1.00 79.05  ? 442 LEU D C      1 
ATOM   20628 O O      . LEU D 1 177 ? 103.679 80.807  132.838 1.00 89.71  ? 442 LEU D O      1 
ATOM   20629 C CB     . LEU D 1 177 ? 101.172 80.127  134.981 1.00 73.03  ? 442 LEU D CB     1 
ATOM   20630 C CG     . LEU D 1 177 ? 101.935 78.818  135.050 1.00 75.35  ? 442 LEU D CG     1 
ATOM   20631 C CD1    . LEU D 1 177 ? 103.147 78.973  135.931 1.00 79.33  ? 442 LEU D CD1    1 
ATOM   20632 C CD2    . LEU D 1 177 ? 101.024 77.752  135.598 1.00 82.09  ? 442 LEU D CD2    1 
ATOM   20633 H H      . LEU D 1 177 ? 100.221 82.309  134.612 1.00 75.65  ? 442 LEU D H      1 
ATOM   20634 H HA     . LEU D 1 177 ? 102.663 81.533  134.974 1.00 75.13  ? 442 LEU D HA     1 
ATOM   20635 H HB2    . LEU D 1 177 ? 100.903 80.355  135.886 1.00 74.60  ? 442 LEU D HB2    1 
ATOM   20636 H HB3    . LEU D 1 177 ? 100.378 79.970  134.443 1.00 75.35  ? 442 LEU D HB3    1 
ATOM   20637 H HG     . LEU D 1 177 ? 102.222 78.556  134.160 1.00 77.04  ? 442 LEU D HG     1 
ATOM   20638 H HD11   . LEU D 1 177 ? 103.560 78.103  136.054 1.00 79.82  ? 442 LEU D HD11   1 
ATOM   20639 H HD12   . LEU D 1 177 ? 103.773 79.579  135.503 1.00 80.35  ? 442 LEU D HD12   1 
ATOM   20640 H HD13   . LEU D 1 177 ? 102.870 79.334  136.790 1.00 78.42  ? 442 LEU D HD13   1 
ATOM   20641 H HD21   . LEU D 1 177 ? 100.741 78.009  136.491 1.00 79.52  ? 442 LEU D HD21   1 
ATOM   20642 H HD22   . LEU D 1 177 ? 101.508 76.911  135.634 1.00 81.39  ? 442 LEU D HD22   1 
ATOM   20643 H HD23   . LEU D 1 177 ? 100.251 77.665  135.017 1.00 80.88  ? 442 LEU D HD23   1 
ATOM   20644 N N      . CYS D 1 178 ? 101.603 80.942  132.010 1.00 79.81  ? 443 CYS D N      1 
ATOM   20645 C CA     . CYS D 1 178 ? 102.000 80.548  130.668 1.00 73.46  ? 443 CYS D CA     1 
ATOM   20646 C C      . CYS D 1 178 ? 102.431 81.721  129.805 1.00 74.45  ? 443 CYS D C      1 
ATOM   20647 O O      . CYS D 1 178 ? 103.187 81.524  128.850 1.00 79.74  ? 443 CYS D O      1 
ATOM   20648 C CB     . CYS D 1 178 ? 100.848 79.817  129.991 1.00 76.75  ? 443 CYS D CB     1 
ATOM   20649 S SG     . CYS D 1 178 ? 100.306 78.400  130.934 1.00 95.85  ? 443 CYS D SG     1 
ATOM   20650 H H      . CYS D 1 178 ? 100.756 81.066  132.102 1.00 79.06  ? 443 CYS D H      1 
ATOM   20651 H HA     . CYS D 1 178 ? 102.749 79.933  130.729 1.00 75.50  ? 443 CYS D HA     1 
ATOM   20652 H HB2    . CYS D 1 178 ? 100.098 80.427  129.897 1.00 79.18  ? 443 CYS D HB2    1 
ATOM   20653 H HB3    . CYS D 1 178 ? 101.138 79.508  129.117 1.00 76.61  ? 443 CYS D HB3    1 
ATOM   20654 H HG     . CYS D 1 178 ? 99.725  78.856  131.881 1.00 85.32  ? 443 CYS D HG     1 
ATOM   20655 N N      . GLY D 1 179 ? 101.969 82.926  130.105 1.00 75.69  ? 444 GLY D N      1 
ATOM   20656 C CA     . GLY D 1 179 ? 102.018 84.011  129.148 1.00 76.78  ? 444 GLY D CA     1 
ATOM   20657 C C      . GLY D 1 179 ? 100.962 83.884  128.078 1.00 73.11  ? 444 GLY D C      1 
ATOM   20658 O O      . GLY D 1 179 ? 100.618 82.775  127.669 1.00 77.88  ? 444 GLY D O      1 
ATOM   20659 H H      . GLY D 1 179 ? 101.608 83.135  130.858 1.00 77.03  ? 444 GLY D H      1 
ATOM   20660 H HA2    . GLY D 1 179 ? 101.888 84.855  129.610 1.00 77.38  ? 444 GLY D HA2    1 
ATOM   20661 H HA3    . GLY D 1 179 ? 102.891 84.028  128.720 1.00 77.11  ? 444 GLY D HA3    1 
ATOM   20662 N N      . GLY D 1 180 ? 100.456 85.008  127.609 1.00 66.90  ? 445 GLY D N      1 
ATOM   20663 C CA     . GLY D 1 180 ? 99.327  85.027  126.708 1.00 69.89  ? 445 GLY D CA     1 
ATOM   20664 C C      . GLY D 1 180 ? 98.599  86.350  126.818 1.00 69.43  ? 445 GLY D C      1 
ATOM   20665 O O      . GLY D 1 180 ? 99.084  87.290  127.433 1.00 72.82  ? 445 GLY D O      1 
ATOM   20666 H H      . GLY D 1 180 ? 100.756 85.790  127.809 1.00 69.25  ? 445 GLY D H      1 
ATOM   20667 H HA2    . GLY D 1 180 ? 99.633  84.912  125.793 1.00 70.74  ? 445 GLY D HA2    1 
ATOM   20668 H HA3    . GLY D 1 180 ? 98.713  84.307  126.927 1.00 70.93  ? 445 GLY D HA3    1 
ATOM   20669 N N      . LYS D 1 181 ? 97.417  86.404  126.210 1.00 70.48  ? 446 LYS D N      1 
ATOM   20670 C CA     . LYS D 1 181 ? 96.634  87.630  126.174 1.00 70.24  ? 446 LYS D CA     1 
ATOM   20671 C C      . LYS D 1 181 ? 95.160  87.339  126.383 1.00 71.69  ? 446 LYS D C      1 
ATOM   20672 O O      . LYS D 1 181 ? 94.657  86.283  126.000 1.00 74.49  ? 446 LYS D O      1 
ATOM   20673 C CB     . LYS D 1 181 ? 96.794  88.348  124.840 1.00 72.85  ? 446 LYS D CB     1 
ATOM   20674 C CG     . LYS D 1 181 ? 98.205  88.746  124.509 1.00 72.17  ? 446 LYS D CG     1 
ATOM   20675 C CD     . LYS D 1 181 ? 98.673  89.908  125.331 1.00 68.21  ? 446 LYS D CD     1 
ATOM   20676 C CE     . LYS D 1 181 ? 100.056 90.308  124.904 1.00 69.91  ? 446 LYS D CE     1 
ATOM   20677 N NZ     . LYS D 1 181 ? 100.531 91.516  125.607 1.00 77.40  ? 446 LYS D NZ     1 
ATOM   20678 H H      . LYS D 1 181 ? 97.058  85.744  125.789 1.00 71.05  ? 446 LYS D H      1 
ATOM   20679 H HA     . LYS D 1 181 ? 96.929  88.226  126.882 1.00 70.06  ? 446 LYS D HA     1 
ATOM   20680 H HB2    . LYS D 1 181 ? 96.480  87.758  124.135 1.00 72.08  ? 446 LYS D HB2    1 
ATOM   20681 H HB3    . LYS D 1 181 ? 96.253  89.154  124.855 1.00 71.91  ? 446 LYS D HB3    1 
ATOM   20682 H HG2    . LYS D 1 181 ? 98.800  87.996  124.673 1.00 70.65  ? 446 LYS D HG2    1 
ATOM   20683 H HG3    . LYS D 1 181 ? 98.247  89.004  123.574 1.00 72.52  ? 446 LYS D HG3    1 
ATOM   20684 H HD2    . LYS D 1 181 ? 98.077  90.662  125.197 1.00 69.66  ? 446 LYS D HD2    1 
ATOM   20685 H HD3    . LYS D 1 181 ? 98.699  89.657  126.269 1.00 68.68  ? 446 LYS D HD3    1 
ATOM   20686 H HE2    . LYS D 1 181 ? 100.671 89.581  125.097 1.00 70.71  ? 446 LYS D HE2    1 
ATOM   20687 H HE3    . LYS D 1 181 ? 100.051 90.494  123.950 1.00 69.93  ? 446 LYS D HE3    1 
ATOM   20688 H HZ1    . LYS D 1 181 ? 99.976  92.195  125.454 1.00 75.83  ? 446 LYS D HZ1    1 
ATOM   20689 H HZ2    . LYS D 1 181 ? 100.568 91.363  126.484 1.00 76.16  ? 446 LYS D HZ2    1 
ATOM   20690 H HZ3    . LYS D 1 181 ? 101.345 91.735  125.317 1.00 77.73  ? 446 LYS D HZ3    1 
ATOM   20691 N N      . ALA D 1 182 ? 94.474  88.298  126.988 1.00 69.47  ? 447 ALA D N      1 
ATOM   20692 C CA     . ALA D 1 182 ? 93.023  88.338  126.973 1.00 71.31  ? 447 ALA D CA     1 
ATOM   20693 C C      . ALA D 1 182 ? 92.505  88.974  125.685 1.00 76.47  ? 447 ALA D C      1 
ATOM   20694 O O      . ALA D 1 182 ? 93.140  89.851  125.099 1.00 78.80  ? 447 ALA D O      1 
ATOM   20695 C CB     . ALA D 1 182 ? 92.515  89.106  128.190 1.00 70.47  ? 447 ALA D CB     1 
ATOM   20696 H H      . ALA D 1 182 ? 94.836  89.016  127.293 1.00 71.30  ? 447 ALA D H      1 
ATOM   20697 H HA     . ALA D 1 182 ? 92.678  87.432  127.025 1.00 71.45  ? 447 ALA D HA     1 
ATOM   20698 H HB1    . ALA D 1 182 ? 91.544  89.109  128.185 1.00 71.94  ? 447 ALA D HB1    1 
ATOM   20699 H HB2    . ALA D 1 182 ? 92.840  88.668  128.995 1.00 69.19  ? 447 ALA D HB2    1 
ATOM   20700 H HB3    . ALA D 1 182 ? 92.850  90.016  128.153 1.00 70.81  ? 447 ALA D HB3    1 
ATOM   20701 N N      . LEU D 1 183 ? 91.325  88.532  125.260 1.00 80.43  ? 448 LEU D N      1 
ATOM   20702 C CA     . LEU D 1 183 ? 90.665  89.035  124.063 1.00 76.75  ? 448 LEU D CA     1 
ATOM   20703 C C      . LEU D 1 183 ? 89.185  89.202  124.370 1.00 78.98  ? 448 LEU D C      1 
ATOM   20704 O O      . LEU D 1 183 ? 88.640  88.521  125.237 1.00 87.22  ? 448 LEU D O      1 
ATOM   20705 C CB     . LEU D 1 183 ? 90.838  88.063  122.896 1.00 79.07  ? 448 LEU D CB     1 
ATOM   20706 C CG     . LEU D 1 183 ? 92.258  87.626  122.567 1.00 79.55  ? 448 LEU D CG     1 
ATOM   20707 C CD1    . LEU D 1 183 ? 92.214  86.511  121.555 1.00 80.16  ? 448 LEU D CD1    1 
ATOM   20708 C CD2    . LEU D 1 183 ? 93.060  88.766  122.018 1.00 80.17  ? 448 LEU D CD2    1 
ATOM   20709 H H      . LEU D 1 183 ? 90.900  87.883  125.635 1.00 79.50  ? 448 LEU D H      1 
ATOM   20710 H HA     . LEU D 1 183 ? 91.036  89.898  123.815 1.00 76.24  ? 448 LEU D HA     1 
ATOM   20711 H HB2    . LEU D 1 183 ? 90.332  87.260  123.101 1.00 80.59  ? 448 LEU D HB2    1 
ATOM   20712 H HB3    . LEU D 1 183 ? 90.471  88.477  122.098 1.00 78.63  ? 448 LEU D HB3    1 
ATOM   20713 H HG     . LEU D 1 183 ? 92.694  87.298  123.372 1.00 78.73  ? 448 LEU D HG     1 
ATOM   20714 H HD11   . LEU D 1 183 ? 91.761  86.823  120.756 1.00 78.15  ? 448 LEU D HD11   1 
ATOM   20715 H HD12   . LEU D 1 183 ? 91.731  85.761  121.939 1.00 80.53  ? 448 LEU D HD12   1 
ATOM   20716 H HD13   . LEU D 1 183 ? 93.122  86.243  121.341 1.00 81.35  ? 448 LEU D HD13   1 
ATOM   20717 H HD21   . LEU D 1 183 ? 93.957  88.449  121.824 1.00 79.03  ? 448 LEU D HD21   1 
ATOM   20718 H HD22   . LEU D 1 183 ? 92.639  89.084  121.202 1.00 79.38  ? 448 LEU D HD22   1 
ATOM   20719 H HD23   . LEU D 1 183 ? 93.099  89.479  122.675 1.00 79.50  ? 448 LEU D HD23   1 
ATOM   20720 N N      . ASN D 1 184 ? 88.523  90.096  123.642 1.00 76.01  ? 449 ASN D N      1 
ATOM   20721 C CA     . ASN D 1 184 ? 87.108  90.389  123.880 1.00 80.64  ? 449 ASN D CA     1 
ATOM   20722 C C      . ASN D 1 184 ? 86.313  90.238  122.585 1.00 88.83  ? 449 ASN D C      1 
ATOM   20723 O O      . ASN D 1 184 ? 86.301  91.147  121.753 1.00 92.66  ? 449 ASN D O      1 
ATOM   20724 C CB     . ASN D 1 184 ? 86.968  91.788  124.459 1.00 78.09  ? 449 ASN D CB     1 
ATOM   20725 C CG     . ASN D 1 184 ? 85.540  92.173  124.698 1.00 91.03  ? 449 ASN D CG     1 
ATOM   20726 O OD1    . ASN D 1 184 ? 84.638  91.345  124.607 1.00 98.33  ? 449 ASN D OD1    1 
ATOM   20727 N ND2    . ASN D 1 184 ? 85.316  93.440  125.004 1.00 96.64  ? 449 ASN D ND2    1 
ATOM   20728 H H      . ASN D 1 184 ? 88.887  90.594  123.040 1.00 79.19  ? 449 ASN D H      1 
ATOM   20729 H HA     . ASN D 1 184 ? 86.751  89.758  124.526 1.00 82.09  ? 449 ASN D HA     1 
ATOM   20730 H HB2    . ASN D 1 184 ? 87.436  91.826  125.310 1.00 80.96  ? 449 ASN D HB2    1 
ATOM   20731 H HB3    . ASN D 1 184 ? 87.355  92.429  123.840 1.00 81.51  ? 449 ASN D HB3    1 
ATOM   20732 H HD21   . ASN D 1 184 ? 84.511  93.710  125.151 1.00 96.03  ? 449 ASN D HD21   1 
ATOM   20733 H HD22   . ASN D 1 184 ? 85.974  93.993  125.060 1.00 93.21  ? 449 ASN D HD22   1 
ATOM   20734 N N      . VAL D 1 185 ? 85.633  89.106  122.421 1.00 88.16  ? 450 VAL D N      1 
ATOM   20735 C CA     . VAL D 1 185 ? 84.858  88.827  121.212 1.00 91.94  ? 450 VAL D CA     1 
ATOM   20736 C C      . VAL D 1 185 ? 83.415  89.319  121.256 1.00 97.42  ? 450 VAL D C      1 
ATOM   20737 O O      . VAL D 1 185 ? 82.624  88.998  120.363 1.00 103.12 ? 450 VAL D O      1 
ATOM   20738 C CB     . VAL D 1 185 ? 84.880  87.324  120.894 1.00 91.02  ? 450 VAL D CB     1 
ATOM   20739 C CG1    . VAL D 1 185 ? 86.290  86.889  120.580 1.00 90.46  ? 450 VAL D CG1    1 
ATOM   20740 C CG2    . VAL D 1 185 ? 84.312  86.518  122.048 1.00 93.68  ? 450 VAL D CG2    1 
ATOM   20741 H H      . VAL D 1 185 ? 85.648  88.458  122.986 1.00 88.29  ? 450 VAL D H      1 
ATOM   20742 H HA     . VAL D 1 185 ? 85.286  89.282  120.469 1.00 91.91  ? 450 VAL D HA     1 
ATOM   20743 H HB     . VAL D 1 185 ? 84.330  87.158  120.111 1.00 91.93  ? 450 VAL D HB     1 
ATOM   20744 H HG11   . VAL D 1 185 ? 86.605  87.391  119.810 1.00 91.76  ? 450 VAL D HG11   1 
ATOM   20745 H HG12   . VAL D 1 185 ? 86.858  87.069  121.346 1.00 89.46  ? 450 VAL D HG12   1 
ATOM   20746 H HG13   . VAL D 1 185 ? 86.290  85.940  120.377 1.00 92.66  ? 450 VAL D HG13   1 
ATOM   20747 H HG21   . VAL D 1 185 ? 84.895  86.608  122.819 1.00 93.63  ? 450 VAL D HG21   1 
ATOM   20748 H HG22   . VAL D 1 185 ? 83.422  86.840  122.263 1.00 93.74  ? 450 VAL D HG22   1 
ATOM   20749 H HG23   . VAL D 1 185 ? 84.270  85.585  121.782 1.00 94.71  ? 450 VAL D HG23   1 
ATOM   20750 N N      . ASN D 1 186 ? 83.044  90.083  122.275 1.00 91.35  ? 451 ASN D N      1 
ATOM   20751 C CA     . ASN D 1 186 ? 81.690  90.628  122.316 1.00 87.09  ? 451 ASN D CA     1 
ATOM   20752 C C      . ASN D 1 186 ? 81.469  91.766  121.327 1.00 91.71  ? 451 ASN D C      1 
ATOM   20753 O O      . ASN D 1 186 ? 80.333  92.224  121.180 1.00 96.87  ? 451 ASN D O      1 
ATOM   20754 C CB     . ASN D 1 186 ? 81.370  91.060  123.738 1.00 85.62  ? 451 ASN D CB     1 
ATOM   20755 C CG     . ASN D 1 186 ? 81.322  89.887  124.678 1.00 91.75  ? 451 ASN D CG     1 
ATOM   20756 O OD1    . ASN D 1 186 ? 80.459  89.022  124.550 1.00 93.60  ? 451 ASN D OD1    1 
ATOM   20757 N ND2    . ASN D 1 186 ? 82.222  89.857  125.646 1.00 97.99  ? 451 ASN D ND2    1 
ATOM   20758 H H      . ASN D 1 186 ? 83.556  90.335  122.919 1.00 91.67  ? 451 ASN D H      1 
ATOM   20759 H HA     . ASN D 1 186 ? 81.067  89.920  122.085 1.00 89.58  ? 451 ASN D HA     1 
ATOM   20760 H HB2    . ASN D 1 186 ? 82.054  91.674  124.052 1.00 89.09  ? 451 ASN D HB2    1 
ATOM   20761 H HB3    . ASN D 1 186 ? 80.500  91.492  123.754 1.00 89.04  ? 451 ASN D HB3    1 
ATOM   20762 H HD21   . ASN D 1 186 ? 82.238  89.190  126.192 1.00 97.81  ? 451 ASN D HD21   1 
ATOM   20763 H HD22   . ASN D 1 186 ? 82.839  90.455  125.684 1.00 95.06  ? 451 ASN D HD22   1 
ATOM   20764 N N      . LEU D 1 187 ? 82.514  92.217  120.648 1.00 89.01  ? 452 LEU D N      1 
ATOM   20765 C CA     . LEU D 1 187 ? 82.422  93.303  119.685 1.00 90.57  ? 452 LEU D CA     1 
ATOM   20766 C C      . LEU D 1 187 ? 81.528  92.968  118.495 1.00 96.58  ? 452 LEU D C      1 
ATOM   20767 O O      . LEU D 1 187 ? 81.240  91.801  118.225 1.00 97.15  ? 452 LEU D O      1 
ATOM   20768 C CB     . LEU D 1 187 ? 83.815  93.625  119.172 1.00 90.02  ? 452 LEU D CB     1 
ATOM   20769 C CG     . LEU D 1 187 ? 84.777  94.163  120.217 1.00 97.62  ? 452 LEU D CG     1 
ATOM   20770 C CD1    . LEU D 1 187 ? 86.018  94.658  119.527 1.00 102.63 ? 452 LEU D CD1    1 
ATOM   20771 C CD2    . LEU D 1 187 ? 84.139  95.293  121.009 1.00 103.78 ? 452 LEU D CD2    1 
ATOM   20772 H H      . LEU D 1 187 ? 83.307  91.891  120.722 1.00 90.97  ? 452 LEU D H      1 
ATOM   20773 H HA     . LEU D 1 187 ? 82.047  94.083  120.123 1.00 91.81  ? 452 LEU D HA     1 
ATOM   20774 H HB2    . LEU D 1 187 ? 84.200  92.806  118.819 1.00 90.55  ? 452 LEU D HB2    1 
ATOM   20775 H HB3    . LEU D 1 187 ? 83.748  94.281  118.461 1.00 91.22  ? 452 LEU D HB3    1 
ATOM   20776 H HG     . LEU D 1 187 ? 85.018  93.452  120.833 1.00 94.28  ? 452 LEU D HG     1 
ATOM   20777 H HD11   . LEU D 1 187 ? 86.337  93.965  118.926 1.00 101.11 ? 452 LEU D HD11   1 
ATOM   20778 H HD12   . LEU D 1 187 ? 86.692  94.852  120.198 1.00 101.96 ? 452 LEU D HD12   1 
ATOM   20779 H HD13   . LEU D 1 187 ? 85.802  95.461  119.027 1.00 101.18 ? 452 LEU D HD13   1 
ATOM   20780 H HD21   . LEU D 1 187 ? 83.440  94.937  121.581 1.00 97.95  ? 452 LEU D HD21   1 
ATOM   20781 H HD22   . LEU D 1 187 ? 84.822  95.719  121.551 1.00 102.66 ? 452 LEU D HD22   1 
ATOM   20782 H HD23   . LEU D 1 187 ? 83.764  95.938  120.386 1.00 102.07 ? 452 LEU D HD23   1 
ATOM   20783 N N      . PRO D 1 188 ? 81.075  93.991  117.770 1.00 100.65 ? 453 PRO D N      1 
ATOM   20784 C CA     . PRO D 1 188 ? 80.466  93.757  116.461 1.00 99.10  ? 453 PRO D CA     1 
ATOM   20785 C C      . PRO D 1 188 ? 81.470  93.229  115.453 1.00 102.01 ? 453 PRO D C      1 
ATOM   20786 O O      . PRO D 1 188 ? 82.665  93.524  115.502 1.00 108.90 ? 453 PRO D O      1 
ATOM   20787 C CB     . PRO D 1 188 ? 79.935  95.137  116.062 1.00 97.19  ? 453 PRO D CB     1 
ATOM   20788 C CG     . PRO D 1 188 ? 80.858  96.077  116.705 1.00 95.12  ? 453 PRO D CG     1 
ATOM   20789 C CD     . PRO D 1 188 ? 81.215  95.433  118.032 1.00 100.20 ? 453 PRO D CD     1 
ATOM   20790 H HA     . PRO D 1 188 ? 79.740  93.115  116.532 1.00 98.55  ? 453 PRO D HA     1 
ATOM   20791 H HB2    . PRO D 1 188 ? 79.953  95.234  115.095 1.00 97.29  ? 453 PRO D HB2    1 
ATOM   20792 H HB3    . PRO D 1 188 ? 79.032  95.251  116.401 1.00 98.71  ? 453 PRO D HB3    1 
ATOM   20793 H HG2    . PRO D 1 188 ? 81.648  96.192  116.153 1.00 94.98  ? 453 PRO D HG2    1 
ATOM   20794 H HG3    . PRO D 1 188 ? 80.410  96.927  116.847 1.00 94.69  ? 453 PRO D HG3    1 
ATOM   20795 H HD2    . PRO D 1 188 ? 82.118  95.657  118.305 1.00 98.70  ? 453 PRO D HD2    1 
ATOM   20796 H HD3    . PRO D 1 188 ? 80.577  95.700  118.714 1.00 98.42  ? 453 PRO D HD3    1 
ATOM   20797 N N      . LEU D 1 189 ? 80.946  92.423  114.536 1.00 97.39  ? 454 LEU D N      1 
ATOM   20798 C CA     . LEU D 1 189 ? 81.747  91.562  113.676 1.00 99.10  ? 454 LEU D CA     1 
ATOM   20799 C C      . LEU D 1 189 ? 82.861  92.293  112.933 1.00 102.03 ? 454 LEU D C      1 
ATOM   20800 O O      . LEU D 1 189 ? 83.908  91.702  112.651 1.00 101.24 ? 454 LEU D O      1 
ATOM   20801 C CB     . LEU D 1 189 ? 80.802  90.898  112.681 1.00 97.53  ? 454 LEU D CB     1 
ATOM   20802 C CG     . LEU D 1 189 ? 81.372  89.950  111.644 1.00 101.09 ? 454 LEU D CG     1 
ATOM   20803 C CD1    . LEU D 1 189 ? 82.083  88.798  112.310 1.00 101.05 ? 454 LEU D CD1    1 
ATOM   20804 C CD2    . LEU D 1 189 ? 80.236  89.449  110.777 1.00 102.13 ? 454 LEU D CD2    1 
ATOM   20805 H H      . LEU D 1 189 ? 80.102  92.268  114.479 1.00 97.71  ? 454 LEU D H      1 
ATOM   20806 H HA     . LEU D 1 189 ? 82.153  90.865  114.215 1.00 99.66  ? 454 LEU D HA     1 
ATOM   20807 H HB2    . LEU D 1 189 ? 80.141  90.400  113.189 1.00 98.48  ? 454 LEU D HB2    1 
ATOM   20808 H HB3    . LEU D 1 189 ? 80.350  91.606  112.193 1.00 98.89  ? 454 LEU D HB3    1 
ATOM   20809 H HG     . LEU D 1 189 ? 82.004  90.425  111.081 1.00 100.93 ? 454 LEU D HG     1 
ATOM   20810 H HD11   . LEU D 1 189 ? 81.487  88.392  112.959 1.00 100.10 ? 454 LEU D HD11   1 
ATOM   20811 H HD12   . LEU D 1 189 ? 82.880  89.133  112.753 1.00 100.65 ? 454 LEU D HD12   1 
ATOM   20812 H HD13   . LEU D 1 189 ? 82.329  88.149  111.631 1.00 101.54 ? 454 LEU D HD13   1 
ATOM   20813 H HD21   . LEU D 1 189 ? 80.595  88.871  110.084 1.00 102.40 ? 454 LEU D HD21   1 
ATOM   20814 H HD22   . LEU D 1 189 ? 79.786  90.210  110.374 1.00 101.88 ? 454 LEU D HD22   1 
ATOM   20815 H HD23   . LEU D 1 189 ? 79.612  88.954  111.332 1.00 101.07 ? 454 LEU D HD23   1 
ATOM   20816 N N      . ASP D 1 190 ? 82.661  93.563  112.599 1.00 103.87 ? 455 ASP D N      1 
ATOM   20817 C CA     . ASP D 1 190 ? 83.665  94.306  111.845 1.00 103.03 ? 455 ASP D CA     1 
ATOM   20818 C C      . ASP D 1 190 ? 84.939  94.597  112.627 1.00 106.16 ? 455 ASP D C      1 
ATOM   20819 O O      . ASP D 1 190 ? 85.979  94.844  112.011 1.00 109.39 ? 455 ASP D O      1 
ATOM   20820 C CB     . ASP D 1 190 ? 83.068  95.628  111.382 1.00 108.93 ? 455 ASP D CB     1 
ATOM   20821 C CG     . ASP D 1 190 ? 82.554  96.454  112.536 1.00 118.59 ? 455 ASP D CG     1 
ATOM   20822 O OD1    . ASP D 1 190 ? 81.611  96.000  113.214 1.00 117.81 ? 455 ASP D OD1    1 
ATOM   20823 O OD2    . ASP D 1 190 ? 83.095  97.552  112.774 1.00 126.87 ? 455 ASP D OD2    1 
ATOM   20824 H H      . ASP D 1 190 ? 81.982  94.029  112.846 1.00 105.34 ? 455 ASP D H      1 
ATOM   20825 H HA     . ASP D 1 190 ? 83.911  93.796  111.055 1.00 104.20 ? 455 ASP D HA     1 
ATOM   20826 H HB2    . ASP D 1 190 ? 83.752  96.142  110.921 1.00 110.12 ? 455 ASP D HB2    1 
ATOM   20827 H HB3    . ASP D 1 190 ? 82.326  95.449  110.783 1.00 109.23 ? 455 ASP D HB3    1 
ATOM   20828 N N      . ARG D 1 191 ? 84.896  94.575  113.950 1.00 106.27 ? 456 ARG D N      1 
ATOM   20829 C CA     . ARG D 1 191 ? 86.064  94.926  114.747 1.00 105.86 ? 456 ARG D CA     1 
ATOM   20830 C C      . ARG D 1 191 ? 86.979  93.743  115.020 1.00 98.14  ? 456 ARG D C      1 
ATOM   20831 O O      . ARG D 1 191 ? 88.143  93.944  115.377 1.00 93.75  ? 456 ARG D O      1 
ATOM   20832 C CB     . ARG D 1 191 ? 85.602  95.525  116.074 1.00 114.98 ? 456 ARG D CB     1 
ATOM   20833 C CG     . ARG D 1 191 ? 84.712  96.747  115.904 1.00 122.59 ? 456 ARG D CG     1 
ATOM   20834 C CD     . ARG D 1 191 ? 85.346  97.798  115.015 1.00 127.06 ? 456 ARG D CD     1 
ATOM   20835 N NE     . ARG D 1 191 ? 86.701  98.120  115.443 1.00 135.89 ? 456 ARG D NE     1 
ATOM   20836 C CZ     . ARG D 1 191 ? 86.997  98.797  116.544 1.00 145.46 ? 456 ARG D CZ     1 
ATOM   20837 N NH1    . ARG D 1 191 ? 86.052  99.281  117.335 1.00 144.02 ? 456 ARG D NH1    1 
ATOM   20838 N NH2    . ARG D 1 191 ? 88.273  99.014  116.849 1.00 147.64 ? 456 ARG D NH2    1 
ATOM   20839 H H      . ARG D 1 191 ? 84.201  94.362  114.411 1.00 107.30 ? 456 ARG D H      1 
ATOM   20840 H HA     . ARG D 1 191 ? 86.587  95.593  114.274 1.00 109.92 ? 456 ARG D HA     1 
ATOM   20841 H HB2    . ARG D 1 191 ? 85.094  94.853  116.557 1.00 109.92 ? 456 ARG D HB2    1 
ATOM   20842 H HB3    . ARG D 1 191 ? 86.380  95.786  116.593 1.00 115.55 ? 456 ARG D HB3    1 
ATOM   20843 H HG2    . ARG D 1 191 ? 83.876  96.473  115.491 1.00 115.05 ? 456 ARG D HG2    1 
ATOM   20844 H HG3    . ARG D 1 191 ? 84.538  97.142  116.774 1.00 121.33 ? 456 ARG D HG3    1 
ATOM   20845 H HD2    . ARG D 1 191 ? 85.384  97.470  114.102 1.00 121.36 ? 456 ARG D HD2    1 
ATOM   20846 H HD3    . ARG D 1 191 ? 84.813  98.609  115.053 1.00 127.36 ? 456 ARG D HD3    1 
ATOM   20847 H HE     . ARG D 1 191 ? 87.350  97.895  114.925 1.00 131.19 ? 456 ARG D HE     1 
ATOM   20848 H HH11   . ARG D 1 191 ? 85.222  99.159  117.145 1.00 140.56 ? 456 ARG D HH11   1 
ATOM   20849 H HH12   . ARG D 1 191 ? 86.271  99.731  118.037 1.00 142.83 ? 456 ARG D HH12   1 
ATOM   20850 H HH21   . ARG D 1 191 ? 88.896  98.701  116.345 1.00 142.67 ? 456 ARG D HH21   1 
ATOM   20851 H HH22   . ARG D 1 191 ? 88.475  99.447  117.566 1.00 147.32 ? 456 ARG D HH22   1 
ATOM   20852 N N      . LEU D 1 192 ? 86.468  92.523  114.872 1.00 96.58  ? 457 LEU D N      1 
ATOM   20853 C CA     . LEU D 1 192 ? 87.159  91.331  115.347 1.00 91.36  ? 457 LEU D CA     1 
ATOM   20854 C C      . LEU D 1 192 ? 88.535  91.159  114.722 1.00 92.96  ? 457 LEU D C      1 
ATOM   20855 O O      . LEU D 1 192 ? 89.427  90.574  115.342 1.00 93.86  ? 457 LEU D O      1 
ATOM   20856 C CB     . LEU D 1 192 ? 86.301  90.109  115.049 1.00 91.63  ? 457 LEU D CB     1 
ATOM   20857 C CG     . LEU D 1 192 ? 85.266  89.831  116.127 1.00 97.52  ? 457 LEU D CG     1 
ATOM   20858 C CD1    . LEU D 1 192 ? 84.348  91.027  116.309 1.00 100.76 ? 457 LEU D CD1    1 
ATOM   20859 C CD2    . LEU D 1 192 ? 84.463  88.609  115.752 1.00 99.20  ? 457 LEU D CD2    1 
ATOM   20860 H H      . LEU D 1 192 ? 85.666  92.376  114.602 1.00 99.68  ? 457 LEU D H      1 
ATOM   20861 H HA     . LEU D 1 192 ? 87.273  91.392  116.309 1.00 93.88  ? 457 LEU D HA     1 
ATOM   20862 H HB2    . LEU D 1 192 ? 85.835  90.248  114.209 1.00 95.95  ? 457 LEU D HB2    1 
ATOM   20863 H HB3    . LEU D 1 192 ? 86.878  89.331  114.981 1.00 92.38  ? 457 LEU D HB3    1 
ATOM   20864 H HG     . LEU D 1 192 ? 85.718  89.658  116.968 1.00 96.36  ? 457 LEU D HG     1 
ATOM   20865 H HD11   . LEU D 1 192 ? 84.021  91.312  115.441 1.00 100.73 ? 457 LEU D HD11   1 
ATOM   20866 H HD12   . LEU D 1 192 ? 83.604  90.770  116.876 1.00 99.55  ? 457 LEU D HD12   1 
ATOM   20867 H HD13   . LEU D 1 192 ? 84.845  91.749  116.728 1.00 98.62  ? 457 LEU D HD13   1 
ATOM   20868 H HD21   . LEU D 1 192 ? 85.067  87.861  115.615 1.00 98.09  ? 457 LEU D HD21   1 
ATOM   20869 H HD22   . LEU D 1 192 ? 83.842  88.409  116.472 1.00 98.32  ? 457 LEU D HD22   1 
ATOM   20870 H HD23   . LEU D 1 192 ? 83.974  88.795  114.934 1.00 99.14  ? 457 LEU D HD23   1 
ATOM   20871 N N      . ASN D 1 193 ? 88.727  91.658  113.506 1.00 90.65  ? 458 ASN D N      1 
ATOM   20872 C CA     . ASN D 1 193 ? 89.993  91.459  112.807 1.00 86.07  ? 458 ASN D CA     1 
ATOM   20873 C C      . ASN D 1 193 ? 91.173  91.962  113.621 1.00 90.78  ? 458 ASN D C      1 
ATOM   20874 O O      . ASN D 1 193 ? 92.141  91.230  113.849 1.00 92.73  ? 458 ASN D O      1 
ATOM   20875 C CB     . ASN D 1 193 ? 89.936  92.158  111.460 1.00 94.86  ? 458 ASN D CB     1 
ATOM   20876 C CG     . ASN D 1 193 ? 88.671  91.844  110.723 1.00 108.23 ? 458 ASN D CG     1 
ATOM   20877 O OD1    . ASN D 1 193 ? 87.660  92.519  110.903 1.00 112.11 ? 458 ASN D OD1    1 
ATOM   20878 N ND2    . ASN D 1 193 ? 88.689  90.772  109.944 1.00 113.25 ? 458 ASN D ND2    1 
ATOM   20879 H H      . ASN D 1 193 ? 88.119  92.057  113.048 1.00 95.26  ? 458 ASN D H      1 
ATOM   20880 H HA     . ASN D 1 193 ? 90.124  90.510  112.648 1.00 89.71  ? 458 ASN D HA     1 
ATOM   20881 H HB2    . ASN D 1 193 ? 89.974  93.119  111.599 1.00 96.54  ? 458 ASN D HB2    1 
ATOM   20882 H HB3    . ASN D 1 193 ? 90.688  91.871  110.916 1.00 96.02  ? 458 ASN D HB3    1 
ATOM   20883 H HD21   . ASN D 1 193 ? 87.981  90.548  109.509 1.00 111.41 ? 458 ASN D HD21   1 
ATOM   20884 H HD22   . ASN D 1 193 ? 89.415  90.318  109.852 1.00 107.17 ? 458 ASN D HD22   1 
ATOM   20885 N N      . PHE D 1 194 ? 91.111  93.207  114.080 1.00 89.49  ? 459 PHE D N      1 
ATOM   20886 C CA     . PHE D 1 194 ? 92.184  93.725  114.919 1.00 87.00  ? 459 PHE D CA     1 
ATOM   20887 C C      . PHE D 1 194 ? 92.200  93.096  116.304 1.00 88.23  ? 459 PHE D C      1 
ATOM   20888 O O      . PHE D 1 194 ? 93.278  92.917  116.876 1.00 92.09  ? 459 PHE D O      1 
ATOM   20889 C CB     . PHE D 1 194 ? 92.081  95.239  115.021 1.00 93.16  ? 459 PHE D CB     1 
ATOM   20890 C CG     . PHE D 1 194 ? 92.370  95.942  113.736 1.00 94.93  ? 459 PHE D CG     1 
ATOM   20891 C CD1    . PHE D 1 194 ? 93.648  95.936  113.215 1.00 95.38  ? 459 PHE D CD1    1 
ATOM   20892 C CD2    . PHE D 1 194 ? 91.372  96.583  113.040 1.00 97.77  ? 459 PHE D CD2    1 
ATOM   20893 C CE1    . PHE D 1 194 ? 93.928  96.568  112.035 1.00 101.15 ? 459 PHE D CE1    1 
ATOM   20894 C CE2    . PHE D 1 194 ? 91.646  97.214  111.853 1.00 102.55 ? 459 PHE D CE2    1 
ATOM   20895 C CZ     . PHE D 1 194 ? 92.925  97.202  111.348 1.00 107.43 ? 459 PHE D CZ     1 
ATOM   20896 H H      . PHE D 1 194 ? 90.460  93.754  113.943 1.00 92.53  ? 459 PHE D H      1 
ATOM   20897 H HA     . PHE D 1 194 ? 93.034  93.517  114.498 1.00 89.65  ? 459 PHE D HA     1 
ATOM   20898 H HB2    . PHE D 1 194 ? 91.180  95.475  115.297 1.00 94.50  ? 459 PHE D HB2    1 
ATOM   20899 H HB3    . PHE D 1 194 ? 92.720  95.553  115.681 1.00 93.86  ? 459 PHE D HB3    1 
ATOM   20900 H HD1    . PHE D 1 194 ? 94.327  95.486  113.668 1.00 94.10  ? 459 PHE D HD1    1 
ATOM   20901 H HD2    . PHE D 1 194 ? 90.503  96.585  113.374 1.00 99.01  ? 459 PHE D HD2    1 
ATOM   20902 H HE1    . PHE D 1 194 ? 94.790  96.542  111.683 1.00 99.44  ? 459 PHE D HE1    1 
ATOM   20903 H HE2    . PHE D 1 194 ? 90.968  97.659  111.395 1.00 101.60 ? 459 PHE D HE2    1 
ATOM   20904 H HZ     . PHE D 1 194 ? 93.114  97.641  110.548 1.00 104.99 ? 459 PHE D HZ     1 
ATOM   20905 N N      . GLU D 1 195 ? 91.042  92.753  116.864 1.00 86.65  ? 460 GLU D N      1 
ATOM   20906 C CA     . GLU D 1 195 ? 91.043  92.053  118.144 1.00 83.63  ? 460 GLU D CA     1 
ATOM   20907 C C      . GLU D 1 195 ? 91.813  90.748  118.053 1.00 85.16  ? 460 GLU D C      1 
ATOM   20908 O O      . GLU D 1 195 ? 92.712  90.483  118.857 1.00 85.94  ? 460 GLU D O      1 
ATOM   20909 C CB     . GLU D 1 195 ? 89.616  91.776  118.601 1.00 87.25  ? 460 GLU D CB     1 
ATOM   20910 C CG     . GLU D 1 195 ? 89.047  92.835  119.493 1.00 92.56  ? 460 GLU D CG     1 
ATOM   20911 C CD     . GLU D 1 195 ? 89.763  92.897  120.817 1.00 93.75  ? 460 GLU D CD     1 
ATOM   20912 O OE1    . GLU D 1 195 ? 89.796  91.869  121.521 1.00 97.93  ? 460 GLU D OE1    1 
ATOM   20913 O OE2    . GLU D 1 195 ? 90.296  93.971  121.154 1.00 92.69  ? 460 GLU D OE2    1 
ATOM   20914 H H      . GLU D 1 195 ? 90.268  92.854  116.501 1.00 89.08  ? 460 GLU D H      1 
ATOM   20915 H HA     . GLU D 1 195 ? 91.478  92.610  118.810 1.00 86.45  ? 460 GLU D HA     1 
ATOM   20916 H HB2    . GLU D 1 195 ? 89.045  91.702  117.820 1.00 90.63  ? 460 GLU D HB2    1 
ATOM   20917 H HB3    . GLU D 1 195 ? 89.607  90.938  119.094 1.00 88.25  ? 460 GLU D HB3    1 
ATOM   20918 H HG2    . GLU D 1 195 ? 89.127  93.699  119.058 1.00 92.71  ? 460 GLU D HG2    1 
ATOM   20919 H HG3    . GLU D 1 195 ? 88.114  92.631  119.666 1.00 93.46  ? 460 GLU D HG3    1 
ATOM   20920 N N      . LEU D 1 196 ? 91.463  89.914  117.084 1.00 82.85  ? 461 LEU D N      1 
ATOM   20921 C CA     . LEU D 1 196 ? 92.140  88.636  116.928 1.00 80.04  ? 461 LEU D CA     1 
ATOM   20922 C C      . LEU D 1 196 ? 93.615  88.826  116.603 1.00 83.67  ? 461 LEU D C      1 
ATOM   20923 O O      . LEU D 1 196 ? 94.441  87.976  116.943 1.00 84.79  ? 461 LEU D O      1 
ATOM   20924 C CB     . LEU D 1 196 ? 91.432  87.848  115.834 1.00 81.22  ? 461 LEU D CB     1 
ATOM   20925 C CG     . LEU D 1 196 ? 90.001  87.469  116.209 1.00 82.73  ? 461 LEU D CG     1 
ATOM   20926 C CD1    . LEU D 1 196 ? 89.249  86.964  115.004 1.00 88.75  ? 461 LEU D CD1    1 
ATOM   20927 C CD2    . LEU D 1 196 ? 89.998  86.419  117.288 1.00 79.48  ? 461 LEU D CD2    1 
ATOM   20928 H H      . LEU D 1 196 ? 90.849  90.069  116.501 1.00 85.80  ? 461 LEU D H      1 
ATOM   20929 H HA     . LEU D 1 196 ? 92.080  88.137  117.758 1.00 82.15  ? 461 LEU D HA     1 
ATOM   20930 H HB2    . LEU D 1 196 ? 91.396  88.391  115.030 1.00 84.63  ? 461 LEU D HB2    1 
ATOM   20931 H HB3    . LEU D 1 196 ? 91.924  87.030  115.660 1.00 82.79  ? 461 LEU D HB3    1 
ATOM   20932 H HG     . LEU D 1 196 ? 89.539  88.254  116.549 1.00 84.04  ? 461 LEU D HG     1 
ATOM   20933 H HD11   . LEU D 1 196 ? 89.224  87.667  114.334 1.00 89.89  ? 461 LEU D HD11   1 
ATOM   20934 H HD12   . LEU D 1 196 ? 88.344  86.735  115.272 1.00 87.24  ? 461 LEU D HD12   1 
ATOM   20935 H HD13   . LEU D 1 196 ? 89.700  86.182  114.649 1.00 86.85  ? 461 LEU D HD13   1 
ATOM   20936 H HD21   . LEU D 1 196 ? 90.388  86.784  118.099 1.00 80.83  ? 461 LEU D HD21   1 
ATOM   20937 H HD22   . LEU D 1 196 ? 90.514  85.655  116.984 1.00 80.40  ? 461 LEU D HD22   1 
ATOM   20938 H HD23   . LEU D 1 196 ? 89.080  86.148  117.458 1.00 80.37  ? 461 LEU D HD23   1 
ATOM   20939 N N      . GLY D 1 197 ? 93.957  89.942  115.970 1.00 86.07  ? 462 GLY D N      1 
ATOM   20940 C CA     . GLY D 1 197 ? 95.349  90.312  115.776 1.00 78.72  ? 462 GLY D CA     1 
ATOM   20941 C C      . GLY D 1 197 ? 96.203  90.274  117.027 1.00 79.08  ? 462 GLY D C      1 
ATOM   20942 O O      . GLY D 1 197 ? 97.407  90.032  116.949 1.00 85.84  ? 462 GLY D O      1 
ATOM   20943 H H      . GLY D 1 197 ? 93.394  90.507  115.645 1.00 87.05  ? 462 GLY D H      1 
ATOM   20944 H HA2    . GLY D 1 197 ? 95.752  89.732  115.109 1.00 80.13  ? 462 GLY D HA2    1 
ATOM   20945 H HA3    . GLY D 1 197 ? 95.373  91.222  115.445 1.00 81.83  ? 462 GLY D HA3    1 
ATOM   20946 N N      . VAL D 1 198 ? 95.604  90.506  118.192 1.00 79.08  ? 463 VAL D N      1 
ATOM   20947 C CA     . VAL D 1 198 ? 96.366  90.451  119.436 1.00 79.63  ? 463 VAL D CA     1 
ATOM   20948 C C      . VAL D 1 198 ? 96.952  89.070  119.674 1.00 82.87  ? 463 VAL D C      1 
ATOM   20949 O O      . VAL D 1 198 ? 97.987  88.934  120.333 1.00 84.55  ? 463 VAL D O      1 
ATOM   20950 C CB     . VAL D 1 198 ? 95.463  90.881  120.606 1.00 78.82  ? 463 VAL D CB     1 
ATOM   20951 C CG1    . VAL D 1 198 ? 96.180  90.723  121.930 1.00 76.29  ? 463 VAL D CG1    1 
ATOM   20952 C CG2    . VAL D 1 198 ? 95.017  92.312  120.423 1.00 84.14  ? 463 VAL D CG2    1 
ATOM   20953 H H      . VAL D 1 198 ? 94.763  90.661  118.290 1.00 81.82  ? 463 VAL D H      1 
ATOM   20954 H HA     . VAL D 1 198 ? 97.103  91.082  119.383 1.00 80.17  ? 463 VAL D HA     1 
ATOM   20955 H HB     . VAL D 1 198 ? 94.674  90.318  120.615 1.00 80.52  ? 463 VAL D HB     1 
ATOM   20956 H HG11   . VAL D 1 198 ? 97.026  91.196  121.897 1.00 76.95  ? 463 VAL D HG11   1 
ATOM   20957 H HG12   . VAL D 1 198 ? 96.330  89.780  122.107 1.00 77.47  ? 463 VAL D HG12   1 
ATOM   20958 H HG13   . VAL D 1 198 ? 95.618  91.094  122.631 1.00 77.18  ? 463 VAL D HG13   1 
ATOM   20959 H HG21   . VAL D 1 198 ? 94.447  92.559  121.169 1.00 84.53  ? 463 VAL D HG21   1 
ATOM   20960 H HG22   . VAL D 1 198 ? 95.801  92.886  120.402 1.00 83.00  ? 463 VAL D HG22   1 
ATOM   20961 H HG23   . VAL D 1 198 ? 94.523  92.390  119.591 1.00 84.10  ? 463 VAL D HG23   1 
ATOM   20962 N N      . ALA D 1 199 ? 96.324  88.030  119.138 1.00 81.04  ? 464 ALA D N      1 
ATOM   20963 C CA     . ALA D 1 199 ? 96.779  86.669  119.384 1.00 79.46  ? 464 ALA D CA     1 
ATOM   20964 C C      . ALA D 1 199 ? 98.104  86.338  118.715 1.00 80.12  ? 464 ALA D C      1 
ATOM   20965 O O      . ALA D 1 199 ? 98.663  85.275  118.995 1.00 87.31  ? 464 ALA D O      1 
ATOM   20966 C CB     . ALA D 1 199 ? 95.717  85.685  118.907 1.00 82.38  ? 464 ALA D CB     1 
ATOM   20967 H H      . ALA D 1 199 ? 95.630  88.087  118.631 1.00 81.76  ? 464 ALA D H      1 
ATOM   20968 H HA     . ALA D 1 199 ? 96.892  86.545  120.340 1.00 80.64  ? 464 ALA D HA     1 
ATOM   20969 H HB1    . ALA D 1 199 ? 94.865  85.923  119.308 1.00 82.50  ? 464 ALA D HB1    1 
ATOM   20970 H HB2    . ALA D 1 199 ? 95.653  85.739  117.939 1.00 82.69  ? 464 ALA D HB2    1 
ATOM   20971 H HB3    . ALA D 1 199 ? 95.972  84.787  119.173 1.00 83.69  ? 464 ALA D HB3    1 
ATOM   20972 N N      . ILE D 1 200 ? 98.618  87.205  117.846 1.00 77.74  ? 465 ILE D N      1 
ATOM   20973 C CA     . ILE D 1 200 ? 99.791  86.858  117.055 1.00 79.73  ? 465 ILE D CA     1 
ATOM   20974 C C      . ILE D 1 200 ? 100.964 86.478  117.947 1.00 80.31  ? 465 ILE D C      1 
ATOM   20975 O O      . ILE D 1 200 ? 101.364 87.223  118.848 1.00 79.33  ? 465 ILE D O      1 
ATOM   20976 C CB     . ILE D 1 200 ? 100.141 88.011  116.103 1.00 80.82  ? 465 ILE D CB     1 
ATOM   20977 C CG1    . ILE D 1 200 ? 99.084  88.097  115.008 1.00 87.82  ? 465 ILE D CG1    1 
ATOM   20978 C CG2    . ILE D 1 200 ? 101.507 87.804  115.476 1.00 83.92  ? 465 ILE D CG2    1 
ATOM   20979 C CD1    . ILE D 1 200 ? 99.173  89.331  114.162 1.00 88.68  ? 465 ILE D CD1    1 
ATOM   20980 H H      . ILE D 1 200 ? 98.276  87.972  117.660 1.00 80.66  ? 465 ILE D H      1 
ATOM   20981 H HA     . ILE D 1 200 ? 99.578  86.084  116.509 1.00 80.84  ? 465 ILE D HA     1 
ATOM   20982 H HB     . ILE D 1 200 ? 100.147 88.843  116.603 1.00 80.34  ? 465 ILE D HB     1 
ATOM   20983 H HG12   . ILE D 1 200 ? 99.181  87.328  114.422 1.00 85.86  ? 465 ILE D HG12   1 
ATOM   20984 H HG13   . ILE D 1 200 ? 98.205  88.083  115.420 1.00 85.99  ? 465 ILE D HG13   1 
ATOM   20985 H HG21   . ILE D 1 200 ? 101.520 86.952  115.011 1.00 82.97  ? 465 ILE D HG21   1 
ATOM   20986 H HG22   . ILE D 1 200 ? 102.191 87.818  116.164 1.00 82.61  ? 465 ILE D HG22   1 
ATOM   20987 H HG23   . ILE D 1 200 ? 101.679 88.528  114.851 1.00 83.11  ? 465 ILE D HG23   1 
ATOM   20988 H HD11   . ILE D 1 200 ? 98.373  89.391  113.614 1.00 87.64  ? 465 ILE D HD11   1 
ATOM   20989 H HD12   . ILE D 1 200 ? 99.237  90.108  114.740 1.00 86.02  ? 465 ILE D HD12   1 
ATOM   20990 H HD13   . ILE D 1 200 ? 99.957  89.271  113.593 1.00 87.21  ? 465 ILE D HD13   1 
ATOM   20991 N N      . ASP D 1 201 ? 101.532 85.311  117.669 1.00 82.56  ? 466 ASP D N      1 
ATOM   20992 C CA     . ASP D 1 201 ? 102.659 84.694  118.362 1.00 80.97  ? 466 ASP D CA     1 
ATOM   20993 C C      . ASP D 1 201 ? 102.437 84.393  119.844 1.00 82.65  ? 466 ASP D C      1 
ATOM   20994 O O      . ASP D 1 201 ? 103.405 84.095  120.549 1.00 93.32  ? 466 ASP D O      1 
ATOM   20995 C CB     . ASP D 1 201 ? 103.908 85.563  118.204 1.00 82.64  ? 466 ASP D CB     1 
ATOM   20996 C CG     . ASP D 1 201 ? 105.177 84.767  118.292 1.00 96.95  ? 466 ASP D CG     1 
ATOM   20997 O OD1    . ASP D 1 201 ? 105.135 83.554  118.012 1.00 100.27 ? 466 ASP D OD1    1 
ATOM   20998 O OD2    . ASP D 1 201 ? 106.224 85.352  118.630 1.00 113.01 ? 466 ASP D OD2    1 
ATOM   20999 H H      . ASP D 1 201 ? 101.266 84.827  117.009 1.00 83.70  ? 466 ASP D H      1 
ATOM   21000 H HA     . ASP D 1 201 ? 102.836 83.845  117.927 1.00 84.80  ? 466 ASP D HA     1 
ATOM   21001 H HB2    . ASP D 1 201 ? 103.885 85.984  117.328 1.00 85.39  ? 466 ASP D HB2    1 
ATOM   21002 H HB3    . ASP D 1 201 ? 103.922 86.242  118.898 1.00 85.76  ? 466 ASP D HB3    1 
ATOM   21003 N N      . GLN D 1 202 ? 101.212 84.444  120.351 1.00 78.39  ? 467 GLN D N      1 
ATOM   21004 C CA     . GLN D 1 202 ? 100.993 84.140  121.761 1.00 74.74  ? 467 GLN D CA     1 
ATOM   21005 C C      . GLN D 1 202 ? 100.994 82.632  122.014 1.00 77.18  ? 467 GLN D C      1 
ATOM   21006 O O      . GLN D 1 202 ? 100.787 81.824  121.110 1.00 88.85  ? 467 GLN D O      1 
ATOM   21007 C CB     . GLN D 1 202 ? 99.686  84.755  122.239 1.00 78.38  ? 467 GLN D CB     1 
ATOM   21008 C CG     . GLN D 1 202 ? 99.643  86.243  122.046 1.00 82.90  ? 467 GLN D CG     1 
ATOM   21009 C CD     . GLN D 1 202 ? 100.864 86.905  122.619 1.00 82.30  ? 467 GLN D CD     1 
ATOM   21010 O OE1    . GLN D 1 202 ? 101.111 86.824  123.817 1.00 76.62  ? 467 GLN D OE1    1 
ATOM   21011 N NE2    . GLN D 1 202 ? 101.661 87.526  121.766 1.00 86.71  ? 467 GLN D NE2    1 
ATOM   21012 H H      . GLN D 1 202 ? 100.501 84.641  119.906 1.00 81.07  ? 467 GLN D H      1 
ATOM   21013 H HA     . GLN D 1 202 ? 101.720 84.516  122.283 1.00 78.25  ? 467 GLN D HA     1 
ATOM   21014 H HB2    . GLN D 1 202 ? 98.951  84.363  121.740 1.00 80.95  ? 467 GLN D HB2    1 
ATOM   21015 H HB3    . GLN D 1 202 ? 99.578  84.571  123.187 1.00 78.20  ? 467 GLN D HB3    1 
ATOM   21016 H HG2    . GLN D 1 202 ? 99.608  86.442  121.095 1.00 82.62  ? 467 GLN D HG2    1 
ATOM   21017 H HG3    . GLN D 1 202 ? 98.860  86.604  122.493 1.00 80.07  ? 467 GLN D HG3    1 
ATOM   21018 H HE21   . GLN D 1 202 ? 101.470 87.539  120.927 1.00 83.59  ? 467 GLN D HE21   1 
ATOM   21019 H HE22   . GLN D 1 202 ? 102.393 87.882  122.047 1.00 84.28  ? 467 GLN D HE22   1 
ATOM   21020 N N      . PHE D 1 203 ? 101.245 82.259  123.268 1.00 69.41  ? 468 PHE D N      1 
ATOM   21021 C CA     . PHE D 1 203 ? 101.153 80.868  123.704 1.00 69.75  ? 468 PHE D CA     1 
ATOM   21022 C C      . PHE D 1 203 ? 99.732  80.478  124.116 1.00 72.38  ? 468 PHE D C      1 
ATOM   21023 O O      . PHE D 1 203 ? 99.222  79.448  123.673 1.00 75.67  ? 468 PHE D O      1 
ATOM   21024 C CB     . PHE D 1 203 ? 102.128 80.650  124.866 1.00 74.12  ? 468 PHE D CB     1 
ATOM   21025 C CG     . PHE D 1 203 ? 102.395 79.210  125.212 1.00 71.37  ? 468 PHE D CG     1 
ATOM   21026 C CD1    . PHE D 1 203 ? 101.514 78.486  125.983 1.00 75.81  ? 468 PHE D CD1    1 
ATOM   21027 C CD2    . PHE D 1 203 ? 103.564 78.600  124.806 1.00 72.99  ? 468 PHE D CD2    1 
ATOM   21028 C CE1    . PHE D 1 203 ? 101.781 77.173  126.315 1.00 77.45  ? 468 PHE D CE1    1 
ATOM   21029 C CE2    . PHE D 1 203 ? 103.834 77.292  125.141 1.00 77.42  ? 468 PHE D CE2    1 
ATOM   21030 C CZ     . PHE D 1 203 ? 102.947 76.586  125.905 1.00 75.89  ? 468 PHE D CZ     1 
ATOM   21031 H H      . PHE D 1 203 ? 101.475 82.803  123.895 1.00 72.81  ? 468 PHE D H      1 
ATOM   21032 H HA     . PHE D 1 203 ? 101.424 80.287  122.974 1.00 72.19  ? 468 PHE D HA     1 
ATOM   21033 H HB2    . PHE D 1 203 ? 102.980 81.054  124.634 1.00 74.83  ? 468 PHE D HB2    1 
ATOM   21034 H HB3    . PHE D 1 203 ? 101.771 81.079  125.660 1.00 73.92  ? 468 PHE D HB3    1 
ATOM   21035 H HD1    . PHE D 1 203 ? 100.729 78.885  126.285 1.00 76.55  ? 468 PHE D HD1    1 
ATOM   21036 H HD2    . PHE D 1 203 ? 104.177 79.076  124.291 1.00 74.60  ? 468 PHE D HD2    1 
ATOM   21037 H HE1    . PHE D 1 203 ? 101.190 76.699  126.857 1.00 77.70  ? 468 PHE D HE1    1 
ATOM   21038 H HE2    . PHE D 1 203 ? 104.627 76.892  124.861 1.00 77.24  ? 468 PHE D HE2    1 
ATOM   21039 H HZ     . PHE D 1 203 ? 103.131 75.701  126.137 1.00 75.95  ? 468 PHE D HZ     1 
ATOM   21040 N N      . LEU D 1 204 ? 99.071  81.295  124.933 1.00 71.60  ? 469 LEU D N      1 
ATOM   21041 C CA     . LEU D 1 204 ? 97.663  81.124  125.265 1.00 71.51  ? 469 LEU D CA     1 
ATOM   21042 C C      . LEU D 1 204 ? 96.868  82.349  124.859 1.00 74.73  ? 469 LEU D C      1 
ATOM   21043 O O      . LEU D 1 204 ? 97.405  83.449  124.731 1.00 79.28  ? 469 LEU D O      1 
ATOM   21044 C CB     . LEU D 1 204 ? 97.432  80.940  126.763 1.00 67.21  ? 469 LEU D CB     1 
ATOM   21045 C CG     . LEU D 1 204 ? 98.056  79.779  127.502 1.00 78.85  ? 469 LEU D CG     1 
ATOM   21046 C CD1    . LEU D 1 204 ? 97.439  79.718  128.876 1.00 82.04  ? 469 LEU D CD1    1 
ATOM   21047 C CD2    . LEU D 1 204 ? 97.806  78.497  126.759 1.00 82.38  ? 469 LEU D CD2    1 
ATOM   21048 H H      . LEU D 1 204 ? 99.417  82.007  125.269 1.00 73.16  ? 469 LEU D H      1 
ATOM   21049 H HA     . LEU D 1 204 ? 97.303  80.353  124.798 1.00 72.79  ? 469 LEU D HA     1 
ATOM   21050 H HB2    . LEU D 1 204 ? 97.742  81.748  127.204 1.00 71.29  ? 469 LEU D HB2    1 
ATOM   21051 H HB3    . LEU D 1 204 ? 96.472  80.866  126.897 1.00 68.90  ? 469 LEU D HB3    1 
ATOM   21052 H HG     . LEU D 1 204 ? 99.013  79.918  127.587 1.00 78.07  ? 469 LEU D HG     1 
ATOM   21053 H HD11   . LEU D 1 204 ? 97.611  80.556  129.336 1.00 77.70  ? 469 LEU D HD11   1 
ATOM   21054 H HD12   . LEU D 1 204 ? 96.481  79.580  128.789 1.00 79.97  ? 469 LEU D HD12   1 
ATOM   21055 H HD13   . LEU D 1 204 ? 97.836  78.982  129.368 1.00 83.23  ? 469 LEU D HD13   1 
ATOM   21056 H HD21   . LEU D 1 204 ? 96.849  78.387  126.636 1.00 80.14  ? 469 LEU D HD21   1 
ATOM   21057 H HD22   . LEU D 1 204 ? 98.160  77.762  127.284 1.00 81.76  ? 469 LEU D HD22   1 
ATOM   21058 H HD23   . LEU D 1 204 ? 98.254  78.531  125.899 1.00 79.38  ? 469 LEU D HD23   1 
ATOM   21059 N N      . VAL D 1 205 ? 95.568  82.158  124.702 1.00 75.24  ? 470 VAL D N      1 
ATOM   21060 C CA     . VAL D 1 205 ? 94.637  83.274  124.730 1.00 73.76  ? 470 VAL D CA     1 
ATOM   21061 C C      . VAL D 1 205 ? 93.493  82.961  125.674 1.00 77.95  ? 470 VAL D C      1 
ATOM   21062 O O      . VAL D 1 205 ? 93.133  81.803  125.897 1.00 81.23  ? 470 VAL D O      1 
ATOM   21063 C CB     . VAL D 1 205 ? 94.104  83.628  123.331 1.00 76.82  ? 470 VAL D CB     1 
ATOM   21064 C CG1    . VAL D 1 205 ? 95.250  84.015  122.436 1.00 81.15  ? 470 VAL D CG1    1 
ATOM   21065 C CG2    . VAL D 1 205 ? 93.330  82.473  122.740 1.00 78.99  ? 470 VAL D CG2    1 
ATOM   21066 H H      . VAL D 1 205 ? 95.193  81.383  124.689 1.00 76.34  ? 470 VAL D H      1 
ATOM   21067 H HA     . VAL D 1 205 ? 95.097  84.054  125.079 1.00 73.72  ? 470 VAL D HA     1 
ATOM   21068 H HB     . VAL D 1 205 ? 93.504  84.388  123.407 1.00 77.03  ? 470 VAL D HB     1 
ATOM   21069 H HG11   . VAL D 1 205 ? 94.897  84.292  121.576 1.00 81.68  ? 470 VAL D HG11   1 
ATOM   21070 H HG12   . VAL D 1 205 ? 95.842  83.254  122.326 1.00 79.87  ? 470 VAL D HG12   1 
ATOM   21071 H HG13   . VAL D 1 205 ? 95.730  84.754  122.847 1.00 78.39  ? 470 VAL D HG13   1 
ATOM   21072 H HG21   . VAL D 1 205 ? 93.915  81.702  122.667 1.00 78.93  ? 470 VAL D HG21   1 
ATOM   21073 H HG22   . VAL D 1 205 ? 92.571  82.264  123.307 1.00 78.56  ? 470 VAL D HG22   1 
ATOM   21074 H HG23   . VAL D 1 205 ? 93.015  82.734  121.859 1.00 79.94  ? 470 VAL D HG23   1 
ATOM   21075 N N      . VAL D 1 206 ? 92.916  84.014  126.223 1.00 77.31  ? 471 VAL D N      1 
ATOM   21076 C CA     . VAL D 1 206 ? 91.717  83.921  127.036 1.00 76.29  ? 471 VAL D CA     1 
ATOM   21077 C C      . VAL D 1 206 ? 90.662  84.809  126.405 1.00 74.34  ? 471 VAL D C      1 
ATOM   21078 O O      . VAL D 1 206 ? 90.934  85.966  126.066 1.00 71.46  ? 471 VAL D O      1 
ATOM   21079 C CB     . VAL D 1 206 ? 91.985  84.314  128.497 1.00 77.68  ? 471 VAL D CB     1 
ATOM   21080 C CG1    . VAL D 1 206 ? 90.761  84.038  129.338 1.00 80.86  ? 471 VAL D CG1    1 
ATOM   21081 C CG2    . VAL D 1 206 ? 93.158  83.535  129.031 1.00 74.53  ? 471 VAL D CG2    1 
ATOM   21082 H H      . VAL D 1 206 ? 93.191  84.822  126.108 1.00 76.16  ? 471 VAL D H      1 
ATOM   21083 H HA     . VAL D 1 206 ? 91.388  83.007  127.025 1.00 76.41  ? 471 VAL D HA     1 
ATOM   21084 H HB     . VAL D 1 206 ? 92.192  85.262  128.549 1.00 76.44  ? 471 VAL D HB     1 
ATOM   21085 H HG11   . VAL D 1 206 ? 90.521  83.100  129.250 1.00 79.05  ? 471 VAL D HG11   1 
ATOM   21086 H HG12   . VAL D 1 206 ? 90.029  84.595  129.026 1.00 79.28  ? 471 VAL D HG12   1 
ATOM   21087 H HG13   . VAL D 1 206 ? 90.958  84.246  130.265 1.00 78.91  ? 471 VAL D HG13   1 
ATOM   21088 H HG21   . VAL D 1 206 ? 93.963  83.796  128.556 1.00 74.30  ? 471 VAL D HG21   1 
ATOM   21089 H HG22   . VAL D 1 206 ? 93.256  83.721  129.979 1.00 74.97  ? 471 VAL D HG22   1 
ATOM   21090 H HG23   . VAL D 1 206 ? 92.988  82.587  128.899 1.00 73.77  ? 471 VAL D HG23   1 
ATOM   21091 N N      . PHE D 1 207 ? 89.471  84.257  126.235 1.00 79.97  ? 472 PHE D N      1 
ATOM   21092 C CA     . PHE D 1 207 ? 88.315  85.004  125.773 1.00 80.09  ? 472 PHE D CA     1 
ATOM   21093 C C      . PHE D 1 207 ? 87.492  85.386  126.987 1.00 80.36  ? 472 PHE D C      1 
ATOM   21094 O O      . PHE D 1 207 ? 87.000  84.518  127.713 1.00 82.15  ? 472 PHE D O      1 
ATOM   21095 C CB     . PHE D 1 207 ? 87.479  84.184  124.798 1.00 84.98  ? 472 PHE D CB     1 
ATOM   21096 C CG     . PHE D 1 207 ? 88.116  84.000  123.466 1.00 81.74  ? 472 PHE D CG     1 
ATOM   21097 C CD1    . PHE D 1 207 ? 88.336  85.083  122.648 1.00 83.26  ? 472 PHE D CD1    1 
ATOM   21098 C CD2    . PHE D 1 207 ? 88.503  82.752  123.031 1.00 80.78  ? 472 PHE D CD2    1 
ATOM   21099 C CE1    . PHE D 1 207 ? 88.924  84.928  121.422 1.00 83.01  ? 472 PHE D CE1    1 
ATOM   21100 C CE2    . PHE D 1 207 ? 89.100  82.596  121.807 1.00 75.79  ? 472 PHE D CE2    1 
ATOM   21101 C CZ     . PHE D 1 207 ? 89.304  83.685  121.000 1.00 76.50  ? 472 PHE D CZ     1 
ATOM   21102 H H      . PHE D 1 207 ? 89.291  83.443  126.451 1.00 80.66  ? 472 PHE D H      1 
ATOM   21103 H HA     . PHE D 1 207 ? 88.605  85.817  125.328 1.00 78.84  ? 472 PHE D HA     1 
ATOM   21104 H HB2    . PHE D 1 207 ? 87.332  83.303  125.182 1.00 84.38  ? 472 PHE D HB2    1 
ATOM   21105 H HB3    . PHE D 1 207 ? 86.627  84.629  124.664 1.00 83.21  ? 472 PHE D HB3    1 
ATOM   21106 H HD1    . PHE D 1 207 ? 88.084  85.933  122.936 1.00 82.72  ? 472 PHE D HD1    1 
ATOM   21107 H HD2    . PHE D 1 207 ? 88.384  82.011  123.583 1.00 81.31  ? 472 PHE D HD2    1 
ATOM   21108 H HE1    . PHE D 1 207 ? 89.065  85.671  120.877 1.00 82.25  ? 472 PHE D HE1    1 
ATOM   21109 H HE2    . PHE D 1 207 ? 89.346  81.747  121.513 1.00 77.33  ? 472 PHE D HE2    1 
ATOM   21110 H HZ     . PHE D 1 207 ? 89.696  83.579  120.162 1.00 78.09  ? 472 PHE D HZ     1 
ATOM   21111 N N      . GLU D 1 208 ? 87.331  86.680  127.189 1.00 80.12  ? 473 GLU D N      1 
ATOM   21112 C CA     . GLU D 1 208 ? 86.606  87.173  128.342 1.00 80.60  ? 473 GLU D CA     1 
ATOM   21113 C C      . GLU D 1 208 ? 85.102  87.130  128.154 1.00 82.37  ? 473 GLU D C      1 
ATOM   21114 O O      . GLU D 1 208 ? 84.562  87.663  127.182 1.00 84.50  ? 473 GLU D O      1 
ATOM   21115 C CB     . GLU D 1 208 ? 87.038  88.603  128.641 1.00 83.55  ? 473 GLU D CB     1 
ATOM   21116 C CG     . GLU D 1 208 ? 88.450  88.689  129.121 1.00 83.53  ? 473 GLU D CG     1 
ATOM   21117 C CD     . GLU D 1 208 ? 88.687  87.771  130.286 1.00 88.05  ? 473 GLU D CD     1 
ATOM   21118 O OE1    . GLU D 1 208 ? 87.746  87.578  131.077 1.00 91.69  ? 473 GLU D OE1    1 
ATOM   21119 O OE2    . GLU D 1 208 ? 89.800  87.229  130.407 1.00 89.34  ? 473 GLU D OE2    1 
ATOM   21120 H H      . GLU D 1 208 ? 87.661  87.295  126.685 1.00 81.85  ? 473 GLU D H      1 
ATOM   21121 H HA     . GLU D 1 208 ? 86.807  86.608  129.103 1.00 81.94  ? 473 GLU D HA     1 
ATOM   21122 H HB2    . GLU D 1 208 ? 86.965  89.127  127.826 1.00 84.49  ? 473 GLU D HB2    1 
ATOM   21123 H HB3    . GLU D 1 208 ? 86.459  88.974  129.326 1.00 83.73  ? 473 GLU D HB3    1 
ATOM   21124 H HG2    . GLU D 1 208 ? 89.047  88.428  128.401 1.00 82.62  ? 473 GLU D HG2    1 
ATOM   21125 H HG3    . GLU D 1 208 ? 88.639  89.599  129.401 1.00 84.87  ? 473 GLU D HG3    1 
ATOM   21126 N N      . ASP D 1 209 ? 84.442  86.505  129.111 1.00 85.53  ? 474 ASP D N      1 
ATOM   21127 C CA     . ASP D 1 209 ? 83.042  86.735  129.431 1.00 86.40  ? 474 ASP D CA     1 
ATOM   21128 C C      . ASP D 1 209 ? 82.173  86.904  128.190 1.00 89.64  ? 474 ASP D C      1 
ATOM   21129 O O      . ASP D 1 209 ? 81.561  87.944  127.957 1.00 97.45  ? 474 ASP D O      1 
ATOM   21130 C CB     . ASP D 1 209 ? 82.915  87.945  130.347 1.00 83.05  ? 474 ASP D CB     1 
ATOM   21131 C CG     . ASP D 1 209 ? 81.556  88.043  130.977 1.00 97.94  ? 474 ASP D CG     1 
ATOM   21132 O OD1    . ASP D 1 209 ? 80.879  87.000  131.083 1.00 102.42 ? 474 ASP D OD1    1 
ATOM   21133 O OD2    . ASP D 1 209 ? 81.161  89.157  131.371 1.00 105.95 ? 474 ASP D OD2    1 
ATOM   21134 H H      . ASP D 1 209 ? 84.830  85.987  129.677 1.00 87.08  ? 474 ASP D H      1 
ATOM   21135 H HA     . ASP D 1 209 ? 82.711  85.962  129.916 1.00 89.07  ? 474 ASP D HA     1 
ATOM   21136 H HB2    . ASP D 1 209 ? 83.571  87.871  131.059 1.00 86.31  ? 474 ASP D HB2    1 
ATOM   21137 H HB3    . ASP D 1 209 ? 83.072  88.755  129.833 1.00 87.67  ? 474 ASP D HB3    1 
ATOM   21138 N N      . VAL D 1 210 ? 82.144  85.863  127.368 1.00 86.27  ? 475 VAL D N      1 
ATOM   21139 C CA     . VAL D 1 210 ? 81.429  85.962  126.105 1.00 86.42  ? 475 VAL D CA     1 
ATOM   21140 C C      . VAL D 1 210 ? 79.938  85.962  126.412 1.00 90.37  ? 475 VAL D C      1 
ATOM   21141 O O      . VAL D 1 210 ? 79.418  85.040  127.049 1.00 94.13  ? 475 VAL D O      1 
ATOM   21142 C CB     . VAL D 1 210 ? 81.837  84.833  125.151 1.00 86.79  ? 475 VAL D CB     1 
ATOM   21143 C CG1    . VAL D 1 210 ? 83.331  84.881  124.936 1.00 86.35  ? 475 VAL D CG1    1 
ATOM   21144 C CG2    . VAL D 1 210 ? 81.445  83.473  125.695 1.00 89.90  ? 475 VAL D CG2    1 
ATOM   21145 H H      . VAL D 1 210 ? 82.515  85.101  127.521 1.00 87.61  ? 475 VAL D H      1 
ATOM   21146 H HA     . VAL D 1 210 ? 81.648  86.807  125.681 1.00 88.26  ? 475 VAL D HA     1 
ATOM   21147 H HB     . VAL D 1 210 ? 81.397  84.960  124.295 1.00 87.64  ? 475 VAL D HB     1 
ATOM   21148 H HG11   . VAL D 1 210 ? 83.565  84.303  124.192 1.00 86.25  ? 475 VAL D HG11   1 
ATOM   21149 H HG12   . VAL D 1 210 ? 83.588  85.796  124.738 1.00 87.87  ? 475 VAL D HG12   1 
ATOM   21150 H HG13   . VAL D 1 210 ? 83.778  84.581  125.744 1.00 85.54  ? 475 VAL D HG13   1 
ATOM   21151 H HG21   . VAL D 1 210 ? 80.480  83.408  125.757 1.00 90.18  ? 475 VAL D HG21   1 
ATOM   21152 H HG22   . VAL D 1 210 ? 81.849  83.346  126.569 1.00 90.53  ? 475 VAL D HG22   1 
ATOM   21153 H HG23   . VAL D 1 210 ? 81.772  82.795  125.081 1.00 88.87  ? 475 VAL D HG23   1 
ATOM   21154 N N      . LYS D 1 211 ? 79.250  87.019  125.996 1.00 93.54  ? 476 LYS D N      1 
ATOM   21155 C CA     . LYS D 1 211 ? 77.828  87.166  126.272 1.00 98.68  ? 476 LYS D CA     1 
ATOM   21156 C C      . LYS D 1 211 ? 76.983  86.372  125.290 1.00 101.37 ? 476 LYS D C      1 
ATOM   21157 O O      . LYS D 1 211 ? 77.191  86.440  124.076 1.00 99.31  ? 476 LYS D O      1 
ATOM   21158 C CB     . LYS D 1 211 ? 77.442  88.636  126.231 1.00 99.95  ? 476 LYS D CB     1 
ATOM   21159 C CG     . LYS D 1 211 ? 78.063  89.400  127.360 1.00 99.61  ? 476 LYS D CG     1 
ATOM   21160 C CD     . LYS D 1 211 ? 77.606  90.827  127.386 1.00 108.92 ? 476 LYS D CD     1 
ATOM   21161 C CE     . LYS D 1 211 ? 78.172  91.523  128.602 1.00 120.17 ? 476 LYS D CE     1 
ATOM   21162 N NZ     . LYS D 1 211 ? 77.810  92.965  128.650 1.00 129.05 ? 476 LYS D NZ     1 
ATOM   21163 H H      . LYS D 1 211 ? 79.595  87.681  125.568 1.00 93.56  ? 476 LYS D H      1 
ATOM   21164 H HA     . LYS D 1 211 ? 77.642  86.833  127.164 1.00 96.15  ? 476 LYS D HA     1 
ATOM   21165 H HB2    . LYS D 1 211 ? 77.745  89.024  125.393 1.00 98.15  ? 476 LYS D HB2    1 
ATOM   21166 H HB3    . LYS D 1 211 ? 76.477  88.714  126.305 1.00 100.31 ? 476 LYS D HB3    1 
ATOM   21167 H HG2    . LYS D 1 211 ? 77.809  88.985  128.200 1.00 100.53 ? 476 LYS D HG2    1 
ATOM   21168 H HG3    . LYS D 1 211 ? 79.028  89.389  127.259 1.00 98.46  ? 476 LYS D HG3    1 
ATOM   21169 H HD2    . LYS D 1 211 ? 77.924  91.284  126.589 1.00 106.98 ? 476 LYS D HD2    1 
ATOM   21170 H HD3    . LYS D 1 211 ? 76.637  90.858  127.432 1.00 109.18 ? 476 LYS D HD3    1 
ATOM   21171 H HE2    . LYS D 1 211 ? 77.823  91.095  129.401 1.00 119.46 ? 476 LYS D HE2    1 
ATOM   21172 H HE3    . LYS D 1 211 ? 79.140  91.452  128.584 1.00 114.65 ? 476 LYS D HE3    1 
ATOM   21173 H HZ1    . LYS D 1 211 ? 76.924  93.057  128.656 1.00 127.18 ? 476 LYS D HZ1    1 
ATOM   21174 H HZ2    . LYS D 1 211 ? 78.141  93.384  127.937 1.00 126.86 ? 476 LYS D HZ2    1 
ATOM   21175 H HZ3    . LYS D 1 211 ? 78.145  93.337  129.387 1.00 128.17 ? 476 LYS D HZ3    1 
ATOM   21176 N N      . GLY D 1 212 ? 76.017  85.631  125.821 1.00 99.82  ? 477 GLY D N      1 
ATOM   21177 C CA     . GLY D 1 212 ? 74.989  85.028  125.004 1.00 104.51 ? 477 GLY D CA     1 
ATOM   21178 C C      . GLY D 1 212 ? 73.948  86.022  124.532 1.00 108.82 ? 477 GLY D C      1 
ATOM   21179 O O      . GLY D 1 212 ? 73.977  87.213  124.839 1.00 109.11 ? 477 GLY D O      1 
ATOM   21180 H H      . GLY D 1 212 ? 75.934  85.475  126.662 1.00 98.69  ? 477 GLY D H      1 
ATOM   21181 H HA2    . GLY D 1 212 ? 75.395  84.622  124.222 1.00 103.19 ? 477 GLY D HA2    1 
ATOM   21182 H HA3    . GLY D 1 212 ? 74.540  84.332  125.512 1.00 104.38 ? 477 GLY D HA3    1 
ATOM   21183 N N      . THR D 1 213 ? 73.009  85.503  123.750 1.00 113.44 ? 478 THR D N      1 
ATOM   21184 C CA     . THR D 1 213 ? 71.737  86.155  123.489 1.00 113.18 ? 478 THR D CA     1 
ATOM   21185 C C      . THR D 1 213 ? 70.642  85.418  124.241 1.00 112.03 ? 478 THR D C      1 
ATOM   21186 O O      . THR D 1 213 ? 70.624  84.185  124.274 1.00 105.47 ? 478 THR D O      1 
ATOM   21187 C CB     . THR D 1 213 ? 71.406  86.158  121.997 1.00 115.80 ? 478 THR D CB     1 
ATOM   21188 O OG1    . THR D 1 213 ? 71.446  84.816  121.501 1.00 117.98 ? 478 THR D OG1    1 
ATOM   21189 C CG2    . THR D 1 213 ? 72.405  87.006  121.225 1.00 113.90 ? 478 THR D CG2    1 
ATOM   21190 H H      . THR D 1 213 ? 73.031  84.688  123.480 1.00 111.96 ? 478 THR D H      1 
ATOM   21191 H HA     . THR D 1 213 ? 71.765  87.075  123.801 1.00 111.27 ? 478 THR D HA     1 
ATOM   21192 H HB     . THR D 1 213 ? 70.518  86.528  121.862 1.00 114.65 ? 478 THR D HB     1 
ATOM   21193 H HG1    . THR D 1 213 ? 70.958  84.320  121.973 1.00 115.46 ? 478 THR D HG1    1 
ATOM   21194 H HG21   . THR D 1 213 ? 72.430  87.906  121.590 1.00 113.86 ? 478 THR D HG21   1 
ATOM   21195 H HG22   . THR D 1 213 ? 73.291  86.614  121.284 1.00 113.06 ? 478 THR D HG22   1 
ATOM   21196 H HG23   . THR D 1 213 ? 72.142  87.054  120.291 1.00 115.13 ? 478 THR D HG23   1 
ATOM   21197 N N      . GLY D 1 214 ? 69.735  86.169  124.838 1.00 117.92 ? 479 GLY D N      1 
ATOM   21198 C CA     . GLY D 1 214 ? 68.782  85.581  125.747 1.00 122.15 ? 479 GLY D CA     1 
ATOM   21199 C C      . GLY D 1 214 ? 69.432  85.265  127.077 1.00 124.52 ? 479 GLY D C      1 
ATOM   21200 O O      . GLY D 1 214 ? 70.584  85.613  127.341 1.00 123.03 ? 479 GLY D O      1 
ATOM   21201 H H      . GLY D 1 214 ? 69.661  87.022  124.742 1.00 116.95 ? 479 GLY D H      1 
ATOM   21202 H HA2    . GLY D 1 214 ? 68.047  86.198  125.897 1.00 120.96 ? 479 GLY D HA2    1 
ATOM   21203 H HA3    . GLY D 1 214 ? 68.427  84.760  125.368 1.00 118.19 ? 479 GLY D HA3    1 
ATOM   21204 N N      . GLY D 1 215 ? 68.666  84.598  127.934 1.00 128.31 ? 480 GLY D N      1 
ATOM   21205 C CA     . GLY D 1 215 ? 69.077  84.430  129.310 1.00 136.57 ? 480 GLY D CA     1 
ATOM   21206 C C      . GLY D 1 215 ? 68.951  85.680  130.147 1.00 140.22 ? 480 GLY D C      1 
ATOM   21207 O O      . GLY D 1 215 ? 69.310  85.658  131.330 1.00 142.27 ? 480 GLY D O      1 
ATOM   21208 H H      . GLY D 1 215 ? 67.907  84.241  127.740 1.00 125.41 ? 480 GLY D H      1 
ATOM   21209 H HA2    . GLY D 1 215 ? 68.538  83.735  129.722 1.00 133.69 ? 480 GLY D HA2    1 
ATOM   21210 H HA3    . GLY D 1 215 ? 70.006  84.145  129.332 1.00 135.47 ? 480 GLY D HA3    1 
ATOM   21211 N N      . GLU D 1 216 ? 68.435  86.766  129.571 1.00 137.81 ? 481 GLU D N      1 
ATOM   21212 C CA     . GLU D 1 216 ? 68.004  87.910  130.359 1.00 142.89 ? 481 GLU D CA     1 
ATOM   21213 C C      . GLU D 1 216 ? 66.852  87.540  131.276 1.00 143.95 ? 481 GLU D C      1 
ATOM   21214 O O      . GLU D 1 216 ? 66.587  88.247  132.254 1.00 142.64 ? 481 GLU D O      1 
ATOM   21215 C CB     . GLU D 1 216 ? 67.605  89.046  129.416 1.00 143.30 ? 481 GLU D CB     1 
ATOM   21216 C CG     . GLU D 1 216 ? 67.003  90.269  130.088 1.00 152.18 ? 481 GLU D CG     1 
ATOM   21217 C CD     . GLU D 1 216 ? 67.787  90.733  131.301 1.00 153.61 ? 481 GLU D CD     1 
ATOM   21218 O OE1    . GLU D 1 216 ? 69.015  90.507  131.348 1.00 147.26 ? 481 GLU D OE1    1 
ATOM   21219 O OE2    . GLU D 1 216 ? 67.173  91.333  132.207 1.00 156.47 ? 481 GLU D OE2    1 
ATOM   21220 H H      . GLU D 1 216 ? 68.247  86.826  128.734 1.00 136.19 ? 481 GLU D H      1 
ATOM   21221 H HA     . GLU D 1 216 ? 68.746  88.210  130.909 1.00 144.64 ? 481 GLU D HA     1 
ATOM   21222 H HB2    . GLU D 1 216 ? 68.397  89.337  128.934 1.00 143.21 ? 481 GLU D HB2    1 
ATOM   21223 H HB3    . GLU D 1 216 ? 66.950  88.706  128.785 1.00 141.82 ? 481 GLU D HB3    1 
ATOM   21224 H HG2    . GLU D 1 216 ? 66.983  90.998  129.447 1.00 150.83 ? 481 GLU D HG2    1 
ATOM   21225 H HG3    . GLU D 1 216 ? 66.099  90.059  130.374 1.00 150.57 ? 481 GLU D HG3    1 
ATOM   21226 N N      . SER D 1 217 ? 66.183  86.427  130.986 1.00 142.44 ? 482 SER D N      1 
ATOM   21227 C CA     . SER D 1 217 ? 65.332  85.772  131.969 1.00 143.85 ? 482 SER D CA     1 
ATOM   21228 C C      . SER D 1 217 ? 66.061  85.527  133.283 1.00 141.72 ? 482 SER D C      1 
ATOM   21229 O O      . SER D 1 217 ? 65.478  85.683  134.361 1.00 143.50 ? 482 SER D O      1 
ATOM   21230 C CB     . SER D 1 217 ? 64.837  84.449  131.394 1.00 146.23 ? 482 SER D CB     1 
ATOM   21231 O OG     . SER D 1 217 ? 65.936  83.683  130.928 1.00 143.44 ? 482 SER D OG     1 
ATOM   21232 H H      . SER D 1 217 ? 66.337  85.951  130.289 1.00 141.52 ? 482 SER D H      1 
ATOM   21233 H HA     . SER D 1 217 ? 64.559  86.332  132.152 1.00 143.31 ? 482 SER D HA     1 
ATOM   21234 H HB2    . SER D 1 217 ? 64.373  83.950  132.085 1.00 145.84 ? 482 SER D HB2    1 
ATOM   21235 H HB3    . SER D 1 217 ? 64.240  84.630  130.650 1.00 144.95 ? 482 SER D HB3    1 
ATOM   21236 H HG     . SER D 1 217 ? 65.665  82.973  130.569 1.00 143.30 ? 482 SER D HG     1 
ATOM   21237 N N      . ARG D 1 218 ? 67.337  85.153  133.221 1.00 139.49 ? 483 ARG D N      1 
ATOM   21238 C CA     . ARG D 1 218 ? 68.178  85.079  134.409 1.00 132.57 ? 483 ARG D CA     1 
ATOM   21239 C C      . ARG D 1 218 ? 68.996  86.350  134.610 1.00 130.90 ? 483 ARG D C      1 
ATOM   21240 O O      . ARG D 1 218 ? 70.073  86.317  135.213 1.00 127.59 ? 483 ARG D O      1 
ATOM   21241 C CB     . ARG D 1 218 ? 69.065  83.839  134.341 1.00 130.83 ? 483 ARG D CB     1 
ATOM   21242 C CG     . ARG D 1 218 ? 68.239  82.559  134.332 1.00 130.71 ? 483 ARG D CG     1 
ATOM   21243 C CD     . ARG D 1 218 ? 69.093  81.304  134.316 1.00 137.94 ? 483 ARG D CD     1 
ATOM   21244 N NE     . ARG D 1 218 ? 70.054  81.269  133.218 1.00 145.31 ? 483 ARG D NE     1 
ATOM   21245 C CZ     . ARG D 1 218 ? 69.737  81.173  131.934 1.00 146.09 ? 483 ARG D CZ     1 
ATOM   21246 N NH1    . ARG D 1 218 ? 68.478  81.177  131.526 1.00 146.60 ? 483 ARG D NH1    1 
ATOM   21247 N NH2    . ARG D 1 218 ? 70.710  81.133  131.028 1.00 139.39 ? 483 ARG D NH2    1 
ATOM   21248 H H      . ARG D 1 218 ? 67.743  84.941  132.492 1.00 139.91 ? 483 ARG D H      1 
ATOM   21249 H HA     . ARG D 1 218 ? 67.609  84.979  135.190 1.00 134.14 ? 483 ARG D HA     1 
ATOM   21250 H HB2    . ARG D 1 218 ? 69.594  83.866  133.527 1.00 135.81 ? 483 ARG D HB2    1 
ATOM   21251 H HB3    . ARG D 1 218 ? 69.648  83.816  135.118 1.00 132.23 ? 483 ARG D HB3    1 
ATOM   21252 H HG2    . ARG D 1 218 ? 67.697  82.534  135.138 1.00 132.22 ? 483 ARG D HG2    1 
ATOM   21253 H HG3    . ARG D 1 218 ? 67.663  82.556  133.551 1.00 135.38 ? 483 ARG D HG3    1 
ATOM   21254 H HD2    . ARG D 1 218 ? 69.590  81.251  135.148 1.00 136.94 ? 483 ARG D HD2    1 
ATOM   21255 H HD3    . ARG D 1 218 ? 68.512  80.530  134.231 1.00 139.10 ? 483 ARG D HD3    1 
ATOM   21256 H HE     . ARG D 1 218 ? 70.890  81.241  133.423 1.00 144.50 ? 483 ARG D HE     1 
ATOM   21257 H HH11   . ARG D 1 218 ? 68.303  81.123  130.684 1.00 144.16 ? 483 ARG D HH11   1 
ATOM   21258 H HH12   . ARG D 1 218 ? 67.836  81.214  132.096 1.00 143.49 ? 483 ARG D HH12   1 
ATOM   21259 H HH21   . ARG D 1 218 ? 70.515  81.064  130.192 1.00 141.25 ? 483 ARG D HH21   1 
ATOM   21260 H HH22   . ARG D 1 218 ? 71.533  81.108  131.280 1.00 143.07 ? 483 ARG D HH22   1 
ATOM   21261 N N      . ASP D 1 219 ? 68.487  87.472  134.107 1.00 132.51 ? 484 ASP D N      1 
ATOM   21262 C CA     . ASP D 1 219 ? 69.108  88.790  134.207 1.00 129.57 ? 484 ASP D CA     1 
ATOM   21263 C C      . ASP D 1 219 ? 70.460  88.898  133.501 1.00 126.96 ? 484 ASP D C      1 
ATOM   21264 O O      . ASP D 1 219 ? 71.214  89.839  133.754 1.00 125.54 ? 484 ASP D O      1 
ATOM   21265 C CB     . ASP D 1 219 ? 69.251  89.182  135.680 1.00 124.73 ? 484 ASP D CB     1 
ATOM   21266 C CG     . ASP D 1 219 ? 69.565  90.644  135.864 1.00 131.26 ? 484 ASP D CG     1 
ATOM   21267 O OD1    . ASP D 1 219 ? 68.980  91.471  135.137 1.00 135.93 ? 484 ASP D OD1    1 
ATOM   21268 O OD2    . ASP D 1 219 ? 70.387  90.971  136.743 1.00 133.35 ? 484 ASP D OD2    1 
ATOM   21269 H H      . ASP D 1 219 ? 67.749  87.489  133.666 1.00 136.47 ? 484 ASP D H      1 
ATOM   21270 H HA     . ASP D 1 219 ? 68.514  89.435  133.791 1.00 134.69 ? 484 ASP D HA     1 
ATOM   21271 H HB2    . ASP D 1 219 ? 68.414  88.996  136.137 1.00 127.94 ? 484 ASP D HB2    1 
ATOM   21272 H HB3    . ASP D 1 219 ? 69.969  88.665  136.083 1.00 126.82 ? 484 ASP D HB3    1 
ATOM   21273 N N      . LEU D 1 220 ? 70.803  87.968  132.623 1.00 124.70 ? 485 LEU D N      1 
ATOM   21274 C CA     . LEU D 1 220 ? 72.081  88.041  131.918 1.00 117.89 ? 485 LEU D CA     1 
ATOM   21275 C C      . LEU D 1 220 ? 71.984  88.983  130.719 1.00 119.35 ? 485 LEU D C      1 
ATOM   21276 O O      . LEU D 1 220 ? 71.187  88.727  129.811 1.00 124.63 ? 485 LEU D O      1 
ATOM   21277 C CB     . LEU D 1 220 ? 72.509  86.658  131.462 1.00 120.14 ? 485 LEU D CB     1 
ATOM   21278 C CG     . LEU D 1 220 ? 72.474  85.565  132.528 1.00 123.69 ? 485 LEU D CG     1 
ATOM   21279 C CD1    . LEU D 1 220 ? 73.066  84.277  131.976 1.00 122.02 ? 485 LEU D CD1    1 
ATOM   21280 C CD2    . LEU D 1 220 ? 73.241  86.003  133.764 1.00 119.79 ? 485 LEU D CD2    1 
ATOM   21281 H H      . LEU D 1 220 ? 70.302  87.308  132.389 1.00 130.13 ? 485 LEU D H      1 
ATOM   21282 H HA     . LEU D 1 220 ? 72.756  88.371  132.531 1.00 121.31 ? 485 LEU D HA     1 
ATOM   21283 H HB2    . LEU D 1 220 ? 71.930  86.377  130.734 1.00 125.47 ? 485 LEU D HB2    1 
ATOM   21284 H HB3    . LEU D 1 220 ? 73.424  86.716  131.145 1.00 121.03 ? 485 LEU D HB3    1 
ATOM   21285 H HG     . LEU D 1 220 ? 71.554  85.393  132.786 1.00 127.62 ? 485 LEU D HG     1 
ATOM   21286 H HD11   . LEU D 1 220 ? 73.993  84.434  131.730 1.00 122.67 ? 485 LEU D HD11   1 
ATOM   21287 H HD12   . LEU D 1 220 ? 72.558  84.006  131.194 1.00 128.32 ? 485 LEU D HD12   1 
ATOM   21288 H HD13   . LEU D 1 220 ? 73.016  83.588  132.658 1.00 127.28 ? 485 LEU D HD13   1 
ATOM   21289 H HD21   . LEU D 1 220 ? 72.775  86.738  134.193 1.00 122.79 ? 485 LEU D HD21   1 
ATOM   21290 H HD22   . LEU D 1 220 ? 73.307  85.252  134.377 1.00 121.79 ? 485 LEU D HD22   1 
ATOM   21291 H HD23   . LEU D 1 220 ? 74.132  86.286  133.497 1.00 121.53 ? 485 LEU D HD23   1 
ATOM   21292 N N      . PRO D 1 221 ? 72.762  90.069  130.668 1.00 114.07 ? 486 PRO D N      1 
ATOM   21293 C CA     . PRO D 1 221 ? 72.643  91.013  129.546 1.00 112.75 ? 486 PRO D CA     1 
ATOM   21294 C C      . PRO D 1 221 ? 73.107  90.384  128.237 1.00 111.33 ? 486 PRO D C      1 
ATOM   21295 O O      . PRO D 1 221 ? 74.136  89.709  128.189 1.00 116.80 ? 486 PRO D O      1 
ATOM   21296 C CB     . PRO D 1 221 ? 73.547  92.178  129.964 1.00 106.52 ? 486 PRO D CB     1 
ATOM   21297 C CG     . PRO D 1 221 ? 74.547  91.562  130.872 1.00 106.61 ? 486 PRO D CG     1 
ATOM   21298 C CD     . PRO D 1 221 ? 73.812  90.480  131.612 1.00 108.15 ? 486 PRO D CD     1 
ATOM   21299 H HA     . PRO D 1 221 ? 71.727  91.321  129.453 1.00 116.75 ? 486 PRO D HA     1 
ATOM   21300 H HB2    . PRO D 1 221 ? 73.973  92.566  129.183 1.00 108.11 ? 486 PRO D HB2    1 
ATOM   21301 H HB3    . PRO D 1 221 ? 73.021  92.844  130.437 1.00 109.88 ? 486 PRO D HB3    1 
ATOM   21302 H HG2    . PRO D 1 221 ? 75.271  91.184  130.347 1.00 109.84 ? 486 PRO D HG2    1 
ATOM   21303 H HG3    . PRO D 1 221 ? 74.885  92.231  131.490 1.00 108.47 ? 486 PRO D HG3    1 
ATOM   21304 H HD2    . PRO D 1 221 ? 74.395  89.733  131.821 1.00 112.18 ? 486 PRO D HD2    1 
ATOM   21305 H HD3    . PRO D 1 221 ? 73.407  90.845  132.416 1.00 111.75 ? 486 PRO D HD3    1 
ATOM   21306 N N      . SER D 1 222 ? 72.342  90.608  127.170 1.00 106.45 ? 487 SER D N      1 
ATOM   21307 C CA     . SER D 1 222 ? 72.626  89.948  125.899 1.00 108.81 ? 487 SER D CA     1 
ATOM   21308 C C      . SER D 1 222 ? 73.714  90.658  125.092 1.00 103.94 ? 487 SER D C      1 
ATOM   21309 O O      . SER D 1 222 ? 73.953  91.859  125.228 1.00 96.84  ? 487 SER D O      1 
ATOM   21310 C CB     . SER D 1 222 ? 71.358  89.847  125.059 1.00 109.63 ? 487 SER D CB     1 
ATOM   21311 O OG     . SER D 1 222 ? 70.493  88.866  125.599 1.00 118.04 ? 487 SER D OG     1 
ATOM   21312 H H      . SER D 1 222 ? 71.653  91.125  127.160 1.00 108.55 ? 487 SER D H      1 
ATOM   21313 H HA     . SER D 1 222 ? 72.934  89.046  126.081 1.00 109.64 ? 487 SER D HA     1 
ATOM   21314 H HB2    . SER D 1 222 ? 70.905  90.706  125.056 1.00 108.74 ? 487 SER D HB2    1 
ATOM   21315 H HB3    . SER D 1 222 ? 71.598  89.593  124.152 1.00 109.06 ? 487 SER D HB3    1 
ATOM   21316 H HG     . SER D 1 222 ? 70.330  89.043  126.404 1.00 117.28 ? 487 SER D HG     1 
ATOM   21317 N N      . GLY D 1 223 ? 74.364  89.879  124.229 1.00 105.16 ? 488 GLY D N      1 
ATOM   21318 C CA     . GLY D 1 223 ? 75.374  90.383  123.316 1.00 97.44  ? 488 GLY D CA     1 
ATOM   21319 C C      . GLY D 1 223 ? 75.694  89.348  122.256 1.00 100.46 ? 488 GLY D C      1 
ATOM   21320 O O      . GLY D 1 223 ? 75.172  88.232  122.267 1.00 102.60 ? 488 GLY D O      1 
ATOM   21321 H H      . GLY D 1 223 ? 74.229  89.032  124.158 1.00 105.86 ? 488 GLY D H      1 
ATOM   21322 H HA2    . GLY D 1 223 ? 75.051  91.189  122.878 1.00 97.33  ? 488 GLY D HA2    1 
ATOM   21323 H HA3    . GLY D 1 223 ? 76.186  90.597  123.804 1.00 98.98  ? 488 GLY D HA3    1 
ATOM   21324 N N      . GLN D 1 224 ? 76.569  89.743  121.327 1.00 94.66  ? 489 GLN D N      1 
ATOM   21325 C CA     . GLN D 1 224 ? 76.814  88.984  120.102 1.00 94.41  ? 489 GLN D CA     1 
ATOM   21326 C C      . GLN D 1 224 ? 77.770  87.808  120.273 1.00 97.07  ? 489 GLN D C      1 
ATOM   21327 O O      . GLN D 1 224 ? 77.784  86.914  119.422 1.00 98.31  ? 489 GLN D O      1 
ATOM   21328 C CB     . GLN D 1 224 ? 77.409  89.904  119.043 1.00 94.42  ? 489 GLN D CB     1 
ATOM   21329 C CG     . GLN D 1 224 ? 76.530  91.045  118.632 1.00 96.94  ? 489 GLN D CG     1 
ATOM   21330 C CD     . GLN D 1 224 ? 77.322  92.121  117.927 1.00 106.29 ? 489 GLN D CD     1 
ATOM   21331 O OE1    . GLN D 1 224 ? 77.273  92.245  116.704 1.00 107.86 ? 489 GLN D OE1    1 
ATOM   21332 N NE2    . GLN D 1 224 ? 78.081  92.893  118.695 1.00 104.60 ? 489 GLN D NE2    1 
ATOM   21333 H H      . GLN D 1 224 ? 76.948  90.515  121.333 1.00 95.39  ? 489 GLN D H      1 
ATOM   21334 H HA     . GLN D 1 224 ? 75.970  88.641  119.765 1.00 95.86  ? 489 GLN D HA     1 
ATOM   21335 H HB2    . GLN D 1 224 ? 78.236  90.278  119.389 1.00 96.08  ? 489 GLN D HB2    1 
ATOM   21336 H HB3    . GLN D 1 224 ? 77.599  89.379  118.248 1.00 97.06  ? 489 GLN D HB3    1 
ATOM   21337 H HG2    . GLN D 1 224 ? 75.847  90.720  118.023 1.00 97.74  ? 489 GLN D HG2    1 
ATOM   21338 H HG3    . GLN D 1 224 ? 76.119  91.436  119.419 1.00 97.66  ? 489 GLN D HG3    1 
ATOM   21339 H HE21   . GLN D 1 224 ? 78.097  92.774  119.548 1.00 100.72 ? 489 GLN D HE21   1 
ATOM   21340 H HE22   . GLN D 1 224 ? 78.557  93.517  118.338 1.00 102.31 ? 489 GLN D HE22   1 
ATOM   21341 N N      . GLY D 1 225 ? 78.573  87.800  121.331 1.00 96.57  ? 490 GLY D N      1 
ATOM   21342 C CA     . GLY D 1 225 ? 79.799  87.011  121.333 1.00 91.04  ? 490 GLY D CA     1 
ATOM   21343 C C      . GLY D 1 225 ? 79.625  85.540  121.000 1.00 89.19  ? 490 GLY D C      1 
ATOM   21344 O O      . GLY D 1 225 ? 80.429  84.966  120.265 1.00 89.98  ? 490 GLY D O      1 
ATOM   21345 H H      . GLY D 1 225 ? 78.437  88.251  122.052 1.00 96.01  ? 490 GLY D H      1 
ATOM   21346 H HA2    . GLY D 1 225 ? 80.419  87.390  120.688 1.00 92.35  ? 490 GLY D HA2    1 
ATOM   21347 H HA3    . GLY D 1 225 ? 80.208  87.070  122.212 1.00 92.20  ? 490 GLY D HA3    1 
ATOM   21348 N N      . ILE D 1 226 ? 78.577  84.910  121.528 1.00 91.35  ? 491 ILE D N      1 
ATOM   21349 C CA     . ILE D 1 226 ? 78.349  83.491  121.255 1.00 92.56  ? 491 ILE D CA     1 
ATOM   21350 C C      . ILE D 1 226 ? 78.198  83.231  119.762 1.00 95.81  ? 491 ILE D C      1 
ATOM   21351 O O      . ILE D 1 226 ? 78.777  82.280  119.224 1.00 94.96  ? 491 ILE D O      1 
ATOM   21352 C CB     . ILE D 1 226 ? 77.126  82.992  122.045 1.00 95.78  ? 491 ILE D CB     1 
ATOM   21353 C CG1    . ILE D 1 226 ? 77.431  82.948  123.543 1.00 94.05  ? 491 ILE D CG1    1 
ATOM   21354 C CG2    . ILE D 1 226 ? 76.682  81.619  121.554 1.00 97.86  ? 491 ILE D CG2    1 
ATOM   21355 C CD1    . ILE D 1 226 ? 78.487  81.936  123.941 1.00 95.08  ? 491 ILE D CD1    1 
ATOM   21356 H H      . ILE D 1 226 ? 78.007  85.270  122.064 1.00 93.67  ? 491 ILE D H      1 
ATOM   21357 H HA     . ILE D 1 226 ? 79.126  82.991  121.551 1.00 92.26  ? 491 ILE D HA     1 
ATOM   21358 H HB     . ILE D 1 226 ? 76.397  83.616  121.901 1.00 96.77  ? 491 ILE D HB     1 
ATOM   21359 H HG12   . ILE D 1 226 ? 77.740  83.824  123.826 1.00 94.38  ? 491 ILE D HG12   1 
ATOM   21360 H HG13   . ILE D 1 226 ? 76.616  82.719  124.017 1.00 96.22  ? 491 ILE D HG13   1 
ATOM   21361 H HG21   . ILE D 1 226 ? 76.018  81.266  122.168 1.00 96.69  ? 491 ILE D HG21   1 
ATOM   21362 H HG22   . ILE D 1 226 ? 77.451  81.026  121.524 1.00 96.45  ? 491 ILE D HG22   1 
ATOM   21363 H HG23   . ILE D 1 226 ? 76.297  81.701  120.666 1.00 98.16  ? 491 ILE D HG23   1 
ATOM   21364 H HD11   . ILE D 1 226 ? 78.588  81.959  124.907 1.00 96.68  ? 491 ILE D HD11   1 
ATOM   21365 H HD12   . ILE D 1 226 ? 78.204  81.048  123.667 1.00 93.94  ? 491 ILE D HD12   1 
ATOM   21366 H HD13   . ILE D 1 226 ? 79.332  82.160  123.520 1.00 93.66  ? 491 ILE D HD13   1 
ATOM   21367 N N      . ASN D 1 227 ? 77.433  84.065  119.065 1.00 97.13  ? 492 ASN D N      1 
ATOM   21368 C CA     . ASN D 1 227 ? 77.313  83.907  117.619 1.00 88.96  ? 492 ASN D CA     1 
ATOM   21369 C C      . ASN D 1 227 ? 78.663  84.051  116.932 1.00 88.79  ? 492 ASN D C      1 
ATOM   21370 O O      . ASN D 1 227 ? 78.992  83.280  116.024 1.00 91.48  ? 492 ASN D O      1 
ATOM   21371 C CB     . ASN D 1 227 ? 76.323  84.925  117.068 1.00 90.33  ? 492 ASN D CB     1 
ATOM   21372 C CG     . ASN D 1 227 ? 74.946  84.760  117.655 1.00 94.68  ? 492 ASN D CG     1 
ATOM   21373 O OD1    . ASN D 1 227 ? 74.250  83.792  117.362 1.00 85.41  ? 492 ASN D OD1    1 
ATOM   21374 N ND2    . ASN D 1 227 ? 74.551  85.691  118.510 1.00 99.54  ? 492 ASN D ND2    1 
ATOM   21375 H H      . ASN D 1 227 ? 77.059  84.771  119.385 1.00 95.56  ? 492 ASN D H      1 
ATOM   21376 H HA     . ASN D 1 227 ? 76.972  83.019  117.424 1.00 90.16  ? 492 ASN D HA     1 
ATOM   21377 H HB2    . ASN D 1 227 ? 76.638  85.820  117.276 1.00 92.44  ? 492 ASN D HB2    1 
ATOM   21378 H HB3    . ASN D 1 227 ? 76.255  84.812  116.105 1.00 90.45  ? 492 ASN D HB3    1 
ATOM   21379 H HD21   . ASN D 1 227 ? 75.070  86.353  118.699 1.00 97.79  ? 492 ASN D HD21   1 
ATOM   21380 H HD22   . ASN D 1 227 ? 73.775  85.633  118.879 1.00 99.20  ? 492 ASN D HD22   1 
ATOM   21381 N N      . ASN D 1 228 ? 79.459  85.032  117.353 1.00 89.16  ? 493 ASN D N      1 
ATOM   21382 C CA     . ASN D 1 228 ? 80.798  85.190  116.798 1.00 88.29  ? 493 ASN D CA     1 
ATOM   21383 C C      . ASN D 1 228 ? 81.657  83.946  116.993 1.00 90.27  ? 493 ASN D C      1 
ATOM   21384 O O      . ASN D 1 228 ? 82.384  83.546  116.079 1.00 92.35  ? 493 ASN D O      1 
ATOM   21385 C CB     . ASN D 1 228 ? 81.475  86.410  117.415 1.00 90.04  ? 493 ASN D CB     1 
ATOM   21386 C CG     . ASN D 1 228 ? 80.687  87.674  117.201 1.00 92.10  ? 493 ASN D CG     1 
ATOM   21387 O OD1    . ASN D 1 228 ? 79.893  87.768  116.272 1.00 85.68  ? 493 ASN D OD1    1 
ATOM   21388 N ND2    . ASN D 1 228 ? 80.924  88.671  118.041 1.00 101.52 ? 493 ASN D ND2    1 
ATOM   21389 H H      . ASN D 1 228 ? 79.257  85.595  117.972 1.00 91.40  ? 493 ASN D H      1 
ATOM   21390 H HA     . ASN D 1 228 ? 80.722  85.347  115.843 1.00 89.39  ? 493 ASN D HA     1 
ATOM   21391 H HB2    . ASN D 1 228 ? 81.569  86.272  118.372 1.00 92.04  ? 493 ASN D HB2    1 
ATOM   21392 H HB3    . ASN D 1 228 ? 82.349  86.527  117.009 1.00 90.77  ? 493 ASN D HB3    1 
ATOM   21393 H HD21   . ASN D 1 228 ? 81.523  88.581  118.654 1.00 97.25  ? 493 ASN D HD21   1 
ATOM   21394 H HD22   . ASN D 1 228 ? 80.566  89.441  117.908 1.00 98.22  ? 493 ASN D HD22   1 
ATOM   21395 N N      . LEU D 1 229 ? 81.580  83.300  118.159 1.00 89.90  ? 494 LEU D N      1 
ATOM   21396 C CA     . LEU D 1 229 ? 82.352  82.072  118.339 1.00 89.22  ? 494 LEU D CA     1 
ATOM   21397 C C      . LEU D 1 229 ? 81.853  80.964  117.432 1.00 91.42  ? 494 LEU D C      1 
ATOM   21398 O O      . LEU D 1 229 ? 82.650  80.196  116.885 1.00 92.42  ? 494 LEU D O      1 
ATOM   21399 C CB     . LEU D 1 229 ? 82.304  81.605  119.791 1.00 92.49  ? 494 LEU D CB     1 
ATOM   21400 C CG     . LEU D 1 229 ? 83.091  82.413  120.812 1.00 96.12  ? 494 LEU D CG     1 
ATOM   21401 C CD1    . LEU D 1 229 ? 83.033  81.725  122.156 1.00 94.67  ? 494 LEU D CD1    1 
ATOM   21402 C CD2    . LEU D 1 229 ? 84.530  82.564  120.374 1.00 93.22  ? 494 LEU D CD2    1 
ATOM   21403 H H      . LEU D 1 229 ? 81.098  83.537  118.833 1.00 91.51  ? 494 LEU D H      1 
ATOM   21404 H HA     . LEU D 1 229 ? 83.276  82.243  118.100 1.00 90.67  ? 494 LEU D HA     1 
ATOM   21405 H HB2    . LEU D 1 229 ? 81.376  81.603  120.078 1.00 93.55  ? 494 LEU D HB2    1 
ATOM   21406 H HB3    . LEU D 1 229 ? 82.646  80.696  119.823 1.00 92.15  ? 494 LEU D HB3    1 
ATOM   21407 H HG     . LEU D 1 229 ? 82.699  83.297  120.898 1.00 94.37  ? 494 LEU D HG     1 
ATOM   21408 H HD11   . LEU D 1 229 ? 82.106  81.648  122.433 1.00 94.44  ? 494 LEU D HD11   1 
ATOM   21409 H HD12   . LEU D 1 229 ? 83.531  82.252  122.802 1.00 92.96  ? 494 LEU D HD12   1 
ATOM   21410 H HD13   . LEU D 1 229 ? 83.429  80.842  122.074 1.00 93.17  ? 494 LEU D HD13   1 
ATOM   21411 H HD21   . LEU D 1 229 ? 84.879  81.690  120.132 1.00 92.18  ? 494 LEU D HD21   1 
ATOM   21412 H HD22   . LEU D 1 229 ? 84.573  83.162  119.611 1.00 92.54  ? 494 LEU D HD22   1 
ATOM   21413 H HD23   . LEU D 1 229 ? 85.045  82.932  121.110 1.00 90.58  ? 494 LEU D HD23   1 
ATOM   21414 N N      . ASP D 1 230 ? 80.544  80.869  117.250 1.00 88.93  ? 495 ASP D N      1 
ATOM   21415 C CA     . ASP D 1 230 ? 80.006  79.916  116.295 1.00 87.61  ? 495 ASP D CA     1 
ATOM   21416 C C      . ASP D 1 230 ? 80.510  80.177  114.882 1.00 90.26  ? 495 ASP D C      1 
ATOM   21417 O O      . ASP D 1 230 ? 80.473  79.274  114.043 1.00 89.26  ? 495 ASP D O      1 
ATOM   21418 C CB     . ASP D 1 230 ? 78.483  79.981  116.342 1.00 92.18  ? 495 ASP D CB     1 
ATOM   21419 C CG     . ASP D 1 230 ? 77.832  78.675  115.979 1.00 105.83 ? 495 ASP D CG     1 
ATOM   21420 O OD1    . ASP D 1 230 ? 78.490  77.622  116.091 1.00 107.24 ? 495 ASP D OD1    1 
ATOM   21421 O OD2    . ASP D 1 230 ? 76.647  78.698  115.591 1.00 116.18 ? 495 ASP D OD2    1 
ATOM   21422 H H      . ASP D 1 230 ? 79.956  81.364  117.638 1.00 91.12  ? 495 ASP D H      1 
ATOM   21423 H HA     . ASP D 1 230 ? 80.286  79.023  116.555 1.00 91.33  ? 495 ASP D HA     1 
ATOM   21424 H HB2    . ASP D 1 230 ? 78.207  80.209  117.245 1.00 93.51  ? 495 ASP D HB2    1 
ATOM   21425 H HB3    . ASP D 1 230 ? 78.173  80.660  115.721 1.00 94.26  ? 495 ASP D HB3    1 
ATOM   21426 N N      . ASN D 1 231 ? 80.985  81.386  114.605 1.00 92.15  ? 496 ASN D N      1 
ATOM   21427 C CA     . ASN D 1 231 ? 81.612  81.754  113.343 1.00 85.46  ? 496 ASN D CA     1 
ATOM   21428 C C      . ASN D 1 231 ? 83.130  81.541  113.283 1.00 86.33  ? 496 ASN D C      1 
ATOM   21429 O O      . ASN D 1 231 ? 83.754  82.000  112.325 1.00 92.25  ? 496 ASN D O      1 
ATOM   21430 C CB     . ASN D 1 231 ? 81.276  83.209  113.034 1.00 90.78  ? 496 ASN D CB     1 
ATOM   21431 C CG     . ASN D 1 231 ? 79.888  83.363  112.470 1.00 94.61  ? 496 ASN D CG     1 
ATOM   21432 O OD1    . ASN D 1 231 ? 79.716  83.536  111.268 1.00 98.43  ? 496 ASN D OD1    1 
ATOM   21433 N ND2    . ASN D 1 231 ? 78.883  83.243  113.325 1.00 96.69  ? 496 ASN D ND2    1 
ATOM   21434 H H      . ASN D 1 231 ? 80.997  82.025  115.182 1.00 92.17  ? 496 ASN D H      1 
ATOM   21435 H HA     . ASN D 1 231 ? 81.221  81.211  112.639 1.00 87.33  ? 496 ASN D HA     1 
ATOM   21436 H HB2    . ASN D 1 231 ? 81.324  83.729  113.853 1.00 91.22  ? 496 ASN D HB2    1 
ATOM   21437 H HB3    . ASN D 1 231 ? 81.905  83.557  112.382 1.00 91.66  ? 496 ASN D HB3    1 
ATOM   21438 H HD21   . ASN D 1 231 ? 79.038  83.104  114.161 1.00 93.64  ? 496 ASN D HD21   1 
ATOM   21439 H HD22   . ASN D 1 231 ? 78.071  83.305  113.042 1.00 95.06  ? 496 ASN D HD22   1 
ATOM   21440 N N      . LEU D 1 232 ? 83.750  80.880  114.261 1.00 85.74  ? 497 LEU D N      1 
ATOM   21441 C CA     . LEU D 1 232 ? 85.210  80.790  114.302 1.00 83.61  ? 497 LEU D CA     1 
ATOM   21442 C C      . LEU D 1 232 ? 85.709  79.366  114.542 1.00 84.25  ? 497 LEU D C      1 
ATOM   21443 O O      . LEU D 1 232 ? 86.781  79.166  115.113 1.00 84.47  ? 497 LEU D O      1 
ATOM   21444 C CB     . LEU D 1 232 ? 85.773  81.744  115.352 1.00 86.34  ? 497 LEU D CB     1 
ATOM   21445 C CG     . LEU D 1 232 ? 85.519  83.219  115.043 1.00 89.53  ? 497 LEU D CG     1 
ATOM   21446 C CD1    . LEU D 1 232 ? 85.861  84.073  116.236 1.00 89.03  ? 497 LEU D CD1    1 
ATOM   21447 C CD2    . LEU D 1 232 ? 86.341  83.664  113.847 1.00 91.15  ? 497 LEU D CD2    1 
ATOM   21448 H H      . LEU D 1 232 ? 83.357  80.590  114.969 1.00 87.72  ? 497 LEU D H      1 
ATOM   21449 H HA     . LEU D 1 232 ? 85.565  81.062  113.441 1.00 85.43  ? 497 LEU D HA     1 
ATOM   21450 H HB2    . LEU D 1 232 ? 85.356  81.545  116.207 1.00 88.01  ? 497 LEU D HB2    1 
ATOM   21451 H HB3    . LEU D 1 232 ? 86.733  81.614  115.417 1.00 86.91  ? 497 LEU D HB3    1 
ATOM   21452 H HG     . LEU D 1 232 ? 84.580  83.350  114.831 1.00 88.80  ? 497 LEU D HG     1 
ATOM   21453 H HD11   . LEU D 1 232 ? 86.799  83.954  116.454 1.00 88.28  ? 497 LEU D HD11   1 
ATOM   21454 H HD12   . LEU D 1 232 ? 85.307  83.800  116.985 1.00 89.80  ? 497 LEU D HD12   1 
ATOM   21455 H HD13   . LEU D 1 232 ? 85.684  85.002  116.017 1.00 89.03  ? 497 LEU D HD13   1 
ATOM   21456 H HD21   . LEU D 1 232 ? 86.177  84.606  113.683 1.00 90.88  ? 497 LEU D HD21   1 
ATOM   21457 H HD22   . LEU D 1 232 ? 86.089  83.145  113.067 1.00 89.57  ? 497 LEU D HD22   1 
ATOM   21458 H HD23   . LEU D 1 232 ? 87.282  83.524  114.045 1.00 91.12  ? 497 LEU D HD23   1 
ATOM   21459 N N      . ARG D 1 233 ? 84.927  78.373  114.124 1.00 86.85  ? 498 ARG D N      1 
ATOM   21460 C CA     . ARG D 1 233 ? 85.220  76.965  114.382 1.00 87.60  ? 498 ARG D CA     1 
ATOM   21461 C C      . ARG D 1 233 ? 86.678  76.566  114.124 1.00 85.52  ? 498 ARG D C      1 
ATOM   21462 O O      . ARG D 1 233 ? 87.293  75.880  114.943 1.00 87.75  ? 498 ARG D O      1 
ATOM   21463 C CB     . ARG D 1 233 ? 84.257  76.126  113.538 1.00 92.90  ? 498 ARG D CB     1 
ATOM   21464 C CG     . ARG D 1 233 ? 84.497  74.630  113.513 1.00 95.41  ? 498 ARG D CG     1 
ATOM   21465 C CD     . ARG D 1 233 ? 83.294  73.951  112.864 1.00 99.65  ? 498 ARG D CD     1 
ATOM   21466 N NE     . ARG D 1 233 ? 83.626  72.828  111.995 1.00 111.08 ? 498 ARG D NE     1 
ATOM   21467 C CZ     . ARG D 1 233 ? 83.967  72.938  110.719 1.00 121.62 ? 498 ARG D CZ     1 
ATOM   21468 N NH1    . ARG D 1 233 ? 84.174  74.117  110.156 1.00 114.99 ? 498 ARG D NH1    1 
ATOM   21469 N NH2    . ARG D 1 233 ? 84.131  71.836  109.993 1.00 124.35 ? 498 ARG D NH2    1 
ATOM   21470 H H      . ARG D 1 233 ? 84.199  78.495  113.681 1.00 87.41  ? 498 ARG D H      1 
ATOM   21471 H HA     . ARG D 1 233 ? 85.031  76.775  115.316 1.00 87.55  ? 498 ARG D HA     1 
ATOM   21472 H HB2    . ARG D 1 233 ? 83.358  76.268  113.877 1.00 91.99  ? 498 ARG D HB2    1 
ATOM   21473 H HB3    . ARG D 1 233 ? 84.307  76.440  112.621 1.00 92.95  ? 498 ARG D HB3    1 
ATOM   21474 H HG2    . ARG D 1 233 ? 85.289  74.432  112.987 1.00 97.93  ? 498 ARG D HG2    1 
ATOM   21475 H HG3    . ARG D 1 233 ? 84.594  74.296  114.419 1.00 94.35  ? 498 ARG D HG3    1 
ATOM   21476 H HD2    . ARG D 1 233 ? 82.709  73.619  113.565 1.00 100.35 ? 498 ARG D HD2    1 
ATOM   21477 H HD3    . ARG D 1 233 ? 82.818  74.607  112.329 1.00 101.87 ? 498 ARG D HD3    1 
ATOM   21478 H HE     . ARG D 1 233 ? 83.467  72.035  112.293 1.00 111.06 ? 498 ARG D HE     1 
ATOM   21479 H HH11   . ARG D 1 233 ? 84.423  74.157  109.331 1.00 113.25 ? 498 ARG D HH11   1 
ATOM   21480 H HH12   . ARG D 1 233 ? 84.119  74.838  110.622 1.00 111.04 ? 498 ARG D HH12   1 
ATOM   21481 H HH21   . ARG D 1 233 ? 84.343  71.899  109.160 1.00 118.51 ? 498 ARG D HH21   1 
ATOM   21482 H HH22   . ARG D 1 233 ? 83.956  71.065  110.333 1.00 119.91 ? 498 ARG D HH22   1 
ATOM   21483 N N      . ASP D 1 234 ? 87.252  76.987  112.997 1.00 81.23  ? 499 ASP D N      1 
ATOM   21484 C CA     . ASP D 1 234 ? 88.622  76.586  112.667 1.00 83.30  ? 499 ASP D CA     1 
ATOM   21485 C C      . ASP D 1 234 ? 89.650  77.179  113.613 1.00 84.81  ? 499 ASP D C      1 
ATOM   21486 O O      . ASP D 1 234 ? 90.672  76.546  113.890 1.00 85.91  ? 499 ASP D O      1 
ATOM   21487 C CB     . ASP D 1 234 ? 88.967  76.982  111.242 1.00 88.35  ? 499 ASP D CB     1 
ATOM   21488 C CG     . ASP D 1 234 ? 87.963  76.472  110.252 1.00 108.80 ? 499 ASP D CG     1 
ATOM   21489 O OD1    . ASP D 1 234 ? 86.935  77.147  110.050 1.00 127.59 ? 499 ASP D OD1    1 
ATOM   21490 O OD2    . ASP D 1 234 ? 88.192  75.384  109.692 1.00 108.24 ? 499 ASP D OD2    1 
ATOM   21491 H H      . ASP D 1 234 ? 86.838  77.404  112.369 1.00 88.18  ? 499 ASP D H      1 
ATOM   21492 H HA     . ASP D 1 234 ? 88.689  75.619  112.730 1.00 87.43  ? 499 ASP D HA     1 
ATOM   21493 H HB2    . ASP D 1 234 ? 88.989  77.952  111.184 1.00 91.82  ? 499 ASP D HB2    1 
ATOM   21494 H HB3    . ASP D 1 234 ? 89.837  76.616  111.014 1.00 90.96  ? 499 ASP D HB3    1 
ATOM   21495 N N      . TYR D 1 235 ? 89.410  78.386  114.107 1.00 82.71  ? 500 TYR D N      1 
ATOM   21496 C CA     . TYR D 1 235 ? 90.331  78.974  115.066 1.00 76.45  ? 500 TYR D CA     1 
ATOM   21497 C C      . TYR D 1 235 ? 90.395  78.130  116.327 1.00 78.80  ? 500 TYR D C      1 
ATOM   21498 O O      . TYR D 1 235 ? 91.464  77.963  116.920 1.00 82.31  ? 500 TYR D O      1 
ATOM   21499 C CB     . TYR D 1 235 ? 89.876  80.386  115.409 1.00 78.59  ? 500 TYR D CB     1 
ATOM   21500 C CG     . TYR D 1 235 ? 89.933  81.389  114.285 1.00 76.35  ? 500 TYR D CG     1 
ATOM   21501 C CD1    . TYR D 1 235 ? 89.134  81.259  113.164 1.00 76.82  ? 500 TYR D CD1    1 
ATOM   21502 C CD2    . TYR D 1 235 ? 90.707  82.526  114.401 1.00 76.15  ? 500 TYR D CD2    1 
ATOM   21503 C CE1    . TYR D 1 235 ? 89.158  82.205  112.164 1.00 73.40  ? 500 TYR D CE1    1 
ATOM   21504 C CE2    . TYR D 1 235 ? 90.741  83.468  113.410 1.00 72.85  ? 500 TYR D CE2    1 
ATOM   21505 C CZ     . TYR D 1 235 ? 89.961  83.309  112.300 1.00 70.08  ? 500 TYR D CZ     1 
ATOM   21506 O OH     . TYR D 1 235 ? 90.000  84.261  111.319 1.00 74.82  ? 500 TYR D OH     1 
ATOM   21507 H H      . TYR D 1 235 ? 88.665  78.804  114.017 1.00 83.40  ? 500 TYR D H      1 
ATOM   21508 H HA     . TYR D 1 235 ? 91.221  79.019  114.680 1.00 77.13  ? 500 TYR D HA     1 
ATOM   21509 H HB2    . TYR D 1 235 ? 88.957  80.345  115.719 1.00 79.66  ? 500 TYR D HB2    1 
ATOM   21510 H HB3    . TYR D 1 235 ? 90.441  80.721  116.124 1.00 79.29  ? 500 TYR D HB3    1 
ATOM   21511 H HD1    . TYR D 1 235 ? 88.570  80.522  113.085 1.00 80.30  ? 500 TYR D HD1    1 
ATOM   21512 H HD2    . TYR D 1 235 ? 91.231  82.643  115.163 1.00 77.03  ? 500 TYR D HD2    1 
ATOM   21513 H HE1    . TYR D 1 235 ? 88.626  82.100  111.406 1.00 75.89  ? 500 TYR D HE1    1 
ATOM   21514 H HE2    . TYR D 1 235 ? 91.269  84.229  113.506 1.00 74.10  ? 500 TYR D HE2    1 
ATOM   21515 H HH     . TYR D 1 235 ? 90.599  84.826  111.489 1.00 74.43  ? 500 TYR D HH     1 
ATOM   21516 N N      . LEU D 1 236 ? 89.257  77.594  116.752 1.00 81.46  ? 501 LEU D N      1 
ATOM   21517 C CA     . LEU D 1 236 ? 89.210  76.773  117.954 1.00 82.91  ? 501 LEU D CA     1 
ATOM   21518 C C      . LEU D 1 236 ? 89.771  75.378  117.700 1.00 81.72  ? 501 LEU D C      1 
ATOM   21519 O O      . LEU D 1 236 ? 90.634  74.907  118.445 1.00 85.49  ? 501 LEU D O      1 
ATOM   21520 C CB     . LEU D 1 236 ? 87.772  76.701  118.460 1.00 85.12  ? 501 LEU D CB     1 
ATOM   21521 C CG     . LEU D 1 236 ? 87.097  78.062  118.634 1.00 88.99  ? 501 LEU D CG     1 
ATOM   21522 C CD1    . LEU D 1 236 ? 85.784  77.903  119.359 1.00 92.42  ? 501 LEU D CD1    1 
ATOM   21523 C CD2    . LEU D 1 236 ? 87.987  79.036  119.375 1.00 88.36  ? 501 LEU D CD2    1 
ATOM   21524 H H      . LEU D 1 236 ? 88.499  77.685  116.354 1.00 83.26  ? 501 LEU D H      1 
ATOM   21525 H HA     . LEU D 1 236 ? 89.754  77.187  118.643 1.00 83.29  ? 501 LEU D HA     1 
ATOM   21526 H HB2    . LEU D 1 236 ? 87.243  76.190  117.826 1.00 85.01  ? 501 LEU D HB2    1 
ATOM   21527 H HB3    . LEU D 1 236 ? 87.767  76.257  119.324 1.00 83.68  ? 501 LEU D HB3    1 
ATOM   21528 H HG     . LEU D 1 236 ? 86.913  78.437  117.757 1.00 86.36  ? 501 LEU D HG     1 
ATOM   21529 H HD11   . LEU D 1 236 ? 85.951  77.532  120.240 1.00 90.48  ? 501 LEU D HD11   1 
ATOM   21530 H HD12   . LEU D 1 236 ? 85.362  78.774  119.440 1.00 91.64  ? 501 LEU D HD12   1 
ATOM   21531 H HD13   . LEU D 1 236 ? 85.213  77.306  118.848 1.00 90.38  ? 501 LEU D HD13   1 
ATOM   21532 H HD21   . LEU D 1 236 ? 88.759  79.253  118.828 1.00 85.64  ? 501 LEU D HD21   1 
ATOM   21533 H HD22   . LEU D 1 236 ? 88.274  78.628  120.208 1.00 84.65  ? 501 LEU D HD22   1 
ATOM   21534 H HD23   . LEU D 1 236 ? 87.480  79.843  119.561 1.00 86.80  ? 501 LEU D HD23   1 
ATOM   21535 N N      . ASP D 1 237 ? 89.295  74.700  116.655 1.00 81.84  ? 502 ASP D N      1 
ATOM   21536 C CA     . ASP D 1 237 ? 89.776  73.350  116.368 1.00 85.75  ? 502 ASP D CA     1 
ATOM   21537 C C      . ASP D 1 237 ? 91.265  73.324  116.069 1.00 88.55  ? 502 ASP D C      1 
ATOM   21538 O O      . ASP D 1 237 ? 91.924  72.307  116.301 1.00 89.78  ? 502 ASP D O      1 
ATOM   21539 C CB     . ASP D 1 237 ? 89.025  72.753  115.182 1.00 86.27  ? 502 ASP D CB     1 
ATOM   21540 C CG     . ASP D 1 237 ? 87.632  72.321  115.534 1.00 98.08  ? 502 ASP D CG     1 
ATOM   21541 O OD1    . ASP D 1 237 ? 87.254  72.433  116.715 1.00 107.63 ? 502 ASP D OD1    1 
ATOM   21542 O OD2    . ASP D 1 237 ? 86.912  71.861  114.627 1.00 101.16 ? 502 ASP D OD2    1 
ATOM   21543 H H      . ASP D 1 237 ? 88.669  74.978  116.134 1.00 85.05  ? 502 ASP D H      1 
ATOM   21544 H HA     . ASP D 1 237 ? 89.618  72.786  117.143 1.00 89.05  ? 502 ASP D HA     1 
ATOM   21545 H HB2    . ASP D 1 237 ? 88.965  73.419  114.478 1.00 87.44  ? 502 ASP D HB2    1 
ATOM   21546 H HB3    . ASP D 1 237 ? 89.508  71.974  114.862 1.00 89.94  ? 502 ASP D HB3    1 
ATOM   21547 N N      . GLY D 1 238 ? 91.814  74.417  115.555 1.00 91.59  ? 503 GLY D N      1 
ATOM   21548 C CA     . GLY D 1 238 ? 93.257  74.526  115.456 1.00 89.25  ? 503 GLY D CA     1 
ATOM   21549 C C      . GLY D 1 238 ? 93.871  73.481  114.557 1.00 87.92  ? 503 GLY D C      1 
ATOM   21550 O O      . GLY D 1 238 ? 95.013  73.070  114.778 1.00 97.59  ? 503 GLY D O      1 
ATOM   21551 H H      . GLY D 1 238 ? 91.377  75.100  115.267 1.00 88.29  ? 503 GLY D H      1 
ATOM   21552 H HA2    . GLY D 1 238 ? 93.493  75.403  115.113 1.00 88.38  ? 503 GLY D HA2    1 
ATOM   21553 H HA3    . GLY D 1 238 ? 93.647  74.426  116.339 1.00 87.34  ? 503 GLY D HA3    1 
ATOM   21554 N N      . SER D 1 239 ? 93.130  73.024  113.556 1.00 82.34  ? 504 SER D N      1 
ATOM   21555 C CA     . SER D 1 239 ? 93.663  72.052  112.615 1.00 84.30  ? 504 SER D CA     1 
ATOM   21556 C C      . SER D 1 239 ? 94.467  72.702  111.492 1.00 86.07  ? 504 SER D C      1 
ATOM   21557 O O      . SER D 1 239 ? 95.449  72.112  111.033 1.00 91.35  ? 504 SER D O      1 
ATOM   21558 C CB     . SER D 1 239 ? 92.521  71.221  112.040 1.00 89.25  ? 504 SER D CB     1 
ATOM   21559 O OG     . SER D 1 239 ? 93.018  70.118  111.310 1.00 95.64  ? 504 SER D OG     1 
ATOM   21560 H H      . SER D 1 239 ? 92.318  73.265  113.400 1.00 86.07  ? 504 SER D H      1 
ATOM   21561 H HA     . SER D 1 239 ? 94.254  71.446  113.091 1.00 87.54  ? 504 SER D HA     1 
ATOM   21562 H HB2    . SER D 1 239 ? 91.974  70.892  112.772 1.00 89.65  ? 504 SER D HB2    1 
ATOM   21563 H HB3    . SER D 1 239 ? 91.986  71.778  111.452 1.00 89.61  ? 504 SER D HB3    1 
ATOM   21564 H HG     . SER D 1 239 ? 92.386  69.605  111.099 1.00 94.07  ? 504 SER D HG     1 
ATOM   21565 N N      . VAL D 1 240 ? 94.093  73.902  111.041 1.00 82.32  ? 505 VAL D N      1 
ATOM   21566 C CA     . VAL D 1 240 ? 94.725  74.533  109.887 1.00 77.89  ? 505 VAL D CA     1 
ATOM   21567 C C      . VAL D 1 240 ? 95.156  75.958  110.216 1.00 79.01  ? 505 VAL D C      1 
ATOM   21568 O O      . VAL D 1 240 ? 94.722  76.554  111.201 1.00 86.45  ? 505 VAL D O      1 
ATOM   21569 C CB     . VAL D 1 240 ? 93.797  74.525  108.658 1.00 75.12  ? 505 VAL D CB     1 
ATOM   21570 C CG1    . VAL D 1 240 ? 93.389  73.109  108.327 1.00 81.05  ? 505 VAL D CG1    1 
ATOM   21571 C CG2    . VAL D 1 240 ? 92.574  75.375  108.901 1.00 76.79  ? 505 VAL D CG2    1 
ATOM   21572 H H      . VAL D 1 240 ? 93.427  74.345  111.360 1.00 84.08  ? 505 VAL D H      1 
ATOM   21573 H HA     . VAL D 1 240 ? 95.524  74.033  109.653 1.00 80.66  ? 505 VAL D HA     1 
ATOM   21574 H HB     . VAL D 1 240 ? 94.276  74.889  107.896 1.00 77.12  ? 505 VAL D HB     1 
ATOM   21575 H HG11   . VAL D 1 240 ? 92.896  73.111  107.490 1.00 81.06  ? 505 VAL D HG11   1 
ATOM   21576 H HG12   . VAL D 1 240 ? 92.829  72.763  109.040 1.00 81.33  ? 505 VAL D HG12   1 
ATOM   21577 H HG13   . VAL D 1 240 ? 94.187  72.563  108.237 1.00 82.66  ? 505 VAL D HG13   1 
ATOM   21578 H HG21   . VAL D 1 240 ? 92.016  75.345  108.108 1.00 78.99  ? 505 VAL D HG21   1 
ATOM   21579 H HG22   . VAL D 1 240 ? 92.840  76.291  109.079 1.00 78.27  ? 505 VAL D HG22   1 
ATOM   21580 H HG23   . VAL D 1 240 ? 92.084  75.014  109.658 1.00 81.49  ? 505 VAL D HG23   1 
ATOM   21581 N N      . LYS D 1 241 ? 96.039  76.494  109.375 1.00 75.74  ? 506 LYS D N      1 
ATOM   21582 C CA     . LYS D 1 241 ? 96.592  77.827  109.587 1.00 79.69  ? 506 LYS D CA     1 
ATOM   21583 C C      . LYS D 1 241 ? 95.592  78.933  109.272 1.00 79.68  ? 506 LYS D C      1 
ATOM   21584 O O      . LYS D 1 241 ? 94.696  78.778  108.441 1.00 82.66  ? 506 LYS D O      1 
ATOM   21585 C CB     . LYS D 1 241 ? 97.844  78.022  108.741 1.00 80.59  ? 506 LYS D CB     1 
ATOM   21586 C CG     . LYS D 1 241 ? 98.946  77.066  109.094 1.00 83.38  ? 506 LYS D CG     1 
ATOM   21587 C CD     . LYS D 1 241 ? 100.244 77.470  108.453 1.00 89.07  ? 506 LYS D CD     1 
ATOM   21588 C CE     . LYS D 1 241 ? 101.345 76.519  108.863 1.00 103.73 ? 506 LYS D CE     1 
ATOM   21589 N NZ     . LYS D 1 241 ? 102.668 76.898  108.296 1.00 115.95 ? 506 LYS D NZ     1 
ATOM   21590 H H      . LYS D 1 241 ? 96.330  76.102  108.665 1.00 78.03  ? 506 LYS D H      1 
ATOM   21591 H HA     . LYS D 1 241 ? 96.847  77.915  110.520 1.00 80.76  ? 506 LYS D HA     1 
ATOM   21592 H HB2    . LYS D 1 241 ? 97.619  77.891  107.806 1.00 81.00  ? 506 LYS D HB2    1 
ATOM   21593 H HB3    . LYS D 1 241 ? 98.176  78.924  108.878 1.00 81.64  ? 506 LYS D HB3    1 
ATOM   21594 H HG2    . LYS D 1 241 ? 99.071  77.063  110.057 1.00 85.84  ? 506 LYS D HG2    1 
ATOM   21595 H HG3    . LYS D 1 241 ? 98.714  76.177  108.782 1.00 83.35  ? 506 LYS D HG3    1 
ATOM   21596 H HD2    . LYS D 1 241 ? 100.152 77.440  107.487 1.00 90.46  ? 506 LYS D HD2    1 
ATOM   21597 H HD3    . LYS D 1 241 ? 100.485 78.366  108.743 1.00 89.40  ? 506 LYS D HD3    1 
ATOM   21598 H HE2    . LYS D 1 241 ? 101.419 76.521  109.831 1.00 102.91 ? 506 LYS D HE2    1 
ATOM   21599 H HE3    . LYS D 1 241 ? 101.125 75.626  108.549 1.00 101.86 ? 506 LYS D HE3    1 
ATOM   21600 H HZ1    . LYS D 1 241 ? 102.628 76.909  107.406 1.00 112.73 ? 506 LYS D HZ1    1 
ATOM   21601 H HZ2    . LYS D 1 241 ? 103.287 76.310  108.551 1.00 113.32 ? 506 LYS D HZ2    1 
ATOM   21602 H HZ3    . LYS D 1 241 ? 102.903 77.707  108.587 1.00 114.25 ? 506 LYS D HZ3    1 
ATOM   21603 N N      . VAL D 1 242 ? 95.775  80.069  109.942 1.00 78.85  ? 507 VAL D N      1 
ATOM   21604 C CA     . VAL D 1 242 ? 94.827  81.177  109.923 1.00 77.99  ? 507 VAL D CA     1 
ATOM   21605 C C      . VAL D 1 242 ? 95.566  82.491  109.698 1.00 81.39  ? 507 VAL D C      1 
ATOM   21606 O O      . VAL D 1 242 ? 96.673  82.683  110.210 1.00 86.54  ? 507 VAL D O      1 
ATOM   21607 C CB     . VAL D 1 242 ? 94.029  81.220  111.236 1.00 78.41  ? 507 VAL D CB     1 
ATOM   21608 C CG1    . VAL D 1 242 ? 93.056  82.358  111.223 1.00 78.96  ? 507 VAL D CG1    1 
ATOM   21609 C CG2    . VAL D 1 242 ? 93.299  79.909  111.445 1.00 82.75  ? 507 VAL D CG2    1 
ATOM   21610 H H      . VAL D 1 242 ? 96.391  80.164  110.533 1.00 80.60  ? 507 VAL D H      1 
ATOM   21611 H HA     . VAL D 1 242 ? 94.201  81.053  109.191 1.00 78.68  ? 507 VAL D HA     1 
ATOM   21612 H HB     . VAL D 1 242 ? 94.642  81.348  111.978 1.00 78.61  ? 507 VAL D HB     1 
ATOM   21613 H HG11   . VAL D 1 242 ? 92.505  82.272  112.012 1.00 78.00  ? 507 VAL D HG11   1 
ATOM   21614 H HG12   . VAL D 1 242 ? 92.505  82.300  110.425 1.00 77.84  ? 507 VAL D HG12   1 
ATOM   21615 H HG13   . VAL D 1 242 ? 93.536  83.201  111.244 1.00 79.05  ? 507 VAL D HG13   1 
ATOM   21616 H HG21   . VAL D 1 242 ? 92.733  79.985  112.230 1.00 80.57  ? 507 VAL D HG21   1 
ATOM   21617 H HG22   . VAL D 1 242 ? 92.754  79.720  110.663 1.00 81.70  ? 507 VAL D HG22   1 
ATOM   21618 H HG23   . VAL D 1 242 ? 93.948  79.199  111.578 1.00 82.85  ? 507 VAL D HG23   1 
ATOM   21619 N N      . ASN D 1 243 ? 94.959  83.395  108.929 1.00 79.96  ? 508 ASN D N      1 
ATOM   21620 C CA     . ASN D 1 243 ? 95.522  84.726  108.713 1.00 79.93  ? 508 ASN D CA     1 
ATOM   21621 C C      . ASN D 1 243 ? 95.188  85.671  109.861 1.00 83.47  ? 508 ASN D C      1 
ATOM   21622 O O      . ASN D 1 243 ? 94.090  85.627  110.419 1.00 91.98  ? 508 ASN D O      1 
ATOM   21623 C CB     . ASN D 1 243 ? 94.999  85.327  107.412 1.00 80.63  ? 508 ASN D CB     1 
ATOM   21624 C CG     . ASN D 1 243 ? 95.417  84.543  106.204 1.00 87.39  ? 508 ASN D CG     1 
ATOM   21625 O OD1    . ASN D 1 243 ? 96.374  83.776  106.253 1.00 92.48  ? 508 ASN D OD1    1 
ATOM   21626 N ND2    . ASN D 1 243 ? 94.713  84.737  105.100 1.00 94.47  ? 508 ASN D ND2    1 
ATOM   21627 H H      . ASN D 1 243 ? 94.182  83.281  108.575 1.00 80.95  ? 508 ASN D H      1 
ATOM   21628 H HA     . ASN D 1 243 ? 96.486  84.652  108.647 1.00 81.52  ? 508 ASN D HA     1 
ATOM   21629 H HB2    . ASN D 1 243 ? 94.028  85.346  107.438 1.00 83.49  ? 508 ASN D HB2    1 
ATOM   21630 H HB3    . ASN D 1 243 ? 95.346  86.229  107.319 1.00 81.04  ? 508 ASN D HB3    1 
ATOM   21631 H HD21   . ASN D 1 243 ? 94.917  84.310  104.380 1.00 91.54  ? 508 ASN D HD21   1 
ATOM   21632 H HD22   . ASN D 1 243 ? 94.049  85.285  105.103 1.00 92.28  ? 508 ASN D HD22   1 
ATOM   21633 N N      . LEU D 1 244 ? 96.136  86.542  110.199 1.00 81.16  ? 509 LEU D N      1 
ATOM   21634 C CA     . LEU D 1 244 ? 95.979  87.475  111.307 1.00 80.32  ? 509 LEU D CA     1 
ATOM   21635 C C      . LEU D 1 244 ? 96.543  88.835  110.918 1.00 83.39  ? 509 LEU D C      1 
ATOM   21636 O O      . LEU D 1 244 ? 97.381  88.944  110.024 1.00 93.75  ? 509 LEU D O      1 
ATOM   21637 C CB     . LEU D 1 244 ? 96.674  86.940  112.558 1.00 81.28  ? 509 LEU D CB     1 
ATOM   21638 C CG     . LEU D 1 244 ? 96.140  85.603  113.066 1.00 83.11  ? 509 LEU D CG     1 
ATOM   21639 C CD1    . LEU D 1 244 ? 97.003  85.092  114.190 1.00 85.46  ? 509 LEU D CD1    1 
ATOM   21640 C CD2    . LEU D 1 244 ? 94.716  85.746  113.554 1.00 83.97  ? 509 LEU D CD2    1 
ATOM   21641 H H      . LEU D 1 244 ? 96.909  86.577  109.822 1.00 83.11  ? 509 LEU D H      1 
ATOM   21642 H HA     . LEU D 1 244 ? 95.035  87.589  111.505 1.00 81.72  ? 509 LEU D HA     1 
ATOM   21643 H HB2    . LEU D 1 244 ? 97.617  86.822  112.358 1.00 82.66  ? 509 LEU D HB2    1 
ATOM   21644 H HB3    . LEU D 1 244 ? 96.572  87.589  113.273 1.00 82.91  ? 509 LEU D HB3    1 
ATOM   21645 H HG     . LEU D 1 244 ? 96.153  84.951  112.346 1.00 82.52  ? 509 LEU D HG     1 
ATOM   21646 H HD11   . LEU D 1 244 ? 97.920  85.028  113.878 1.00 85.00  ? 509 LEU D HD11   1 
ATOM   21647 H HD12   . LEU D 1 244 ? 96.684  84.215  114.459 1.00 85.15  ? 509 LEU D HD12   1 
ATOM   21648 H HD13   . LEU D 1 244 ? 96.948  85.709  114.938 1.00 84.07  ? 509 LEU D HD13   1 
ATOM   21649 H HD21   . LEU D 1 244 ? 94.149  86.047  112.828 1.00 83.82  ? 509 LEU D HD21   1 
ATOM   21650 H HD22   . LEU D 1 244 ? 94.699  86.393  114.279 1.00 83.20  ? 509 LEU D HD22   1 
ATOM   21651 H HD23   . LEU D 1 244 ? 94.408  84.884  113.878 1.00 82.65  ? 509 LEU D HD23   1 
ATOM   21652 N N      . GLU D 1 245 ? 96.086  89.876  111.610 1.00 83.33  ? 510 GLU D N      1 
ATOM   21653 C CA     . GLU D 1 245 ? 96.281  91.247  111.156 1.00 88.68  ? 510 GLU D CA     1 
ATOM   21654 C C      . GLU D 1 245 ? 96.635  92.155  112.323 1.00 92.86  ? 510 GLU D C      1 
ATOM   21655 O O      . GLU D 1 245 ? 96.199  91.931  113.452 1.00 98.33  ? 510 GLU D O      1 
ATOM   21656 C CB     . GLU D 1 245 ? 95.014  91.771  110.485 1.00 93.76  ? 510 GLU D CB     1 
ATOM   21657 C CG     . GLU D 1 245 ? 95.075  93.232  110.126 1.00 104.96 ? 510 GLU D CG     1 
ATOM   21658 C CD     . GLU D 1 245 ? 93.943  93.650  109.222 1.00 119.49 ? 510 GLU D CD     1 
ATOM   21659 O OE1    . GLU D 1 245 ? 92.887  92.986  109.250 1.00 120.71 ? 510 GLU D OE1    1 
ATOM   21660 O OE2    . GLU D 1 245 ? 94.107  94.643  108.485 1.00 125.63 ? 510 GLU D OE2    1 
ATOM   21661 H H      . GLU D 1 245 ? 95.550  89.805  112.279 1.00 85.63  ? 510 GLU D H      1 
ATOM   21662 H HA     . GLU D 1 245 ? 97.007  91.280  110.512 1.00 91.02  ? 510 GLU D HA     1 
ATOM   21663 H HB2    . GLU D 1 245 ? 94.863  91.268  109.669 1.00 97.19  ? 510 GLU D HB2    1 
ATOM   21664 H HB3    . GLU D 1 245 ? 94.266  91.644  111.092 1.00 93.85  ? 510 GLU D HB3    1 
ATOM   21665 H HG2    . GLU D 1 245 ? 95.017  93.763  110.937 1.00 103.54 ? 510 GLU D HG2    1 
ATOM   21666 H HG3    . GLU D 1 245 ? 95.912  93.413  109.668 1.00 104.19 ? 510 GLU D HG3    1 
ATOM   21667 N N      . LYS D 1 246 ? 97.411  93.200  112.043 1.00 91.45  ? 511 LYS D N      1 
ATOM   21668 C CA     . LYS D 1 246 ? 97.611  94.288  112.989 1.00 92.61  ? 511 LYS D CA     1 
ATOM   21669 C C      . LYS D 1 246 ? 97.503  95.635  112.290 1.00 98.37  ? 511 LYS D C      1 
ATOM   21670 O O      . LYS D 1 246 ? 97.684  95.753  111.078 1.00 107.88 ? 511 LYS D O      1 
ATOM   21671 C CB     . LYS D 1 246 ? 98.957  94.174  113.701 1.00 88.77  ? 511 LYS D CB     1 
ATOM   21672 C CG     . LYS D 1 246 ? 98.873  93.305  114.920 1.00 86.05  ? 511 LYS D CG     1 
ATOM   21673 C CD     . LYS D 1 246 ? 100.189 93.173  115.625 1.00 84.49  ? 511 LYS D CD     1 
ATOM   21674 C CE     . LYS D 1 246 ? 100.014 92.341  116.871 1.00 89.94  ? 511 LYS D CE     1 
ATOM   21675 N NZ     . LYS D 1 246 ? 101.299 92.114  117.574 1.00 99.38  ? 511 LYS D NZ     1 
ATOM   21676 H H      . LYS D 1 246 ? 97.765  93.341  111.271 1.00 93.60  ? 511 LYS D H      1 
ATOM   21677 H HA     . LYS D 1 246 ? 96.915  94.254  113.666 1.00 92.35  ? 511 LYS D HA     1 
ATOM   21678 H HB2    . LYS D 1 246 ? 99.609  93.787  113.094 1.00 89.43  ? 511 LYS D HB2    1 
ATOM   21679 H HB3    . LYS D 1 246 ? 99.247  95.059  113.980 1.00 89.01  ? 511 LYS D HB3    1 
ATOM   21680 H HG2    . LYS D 1 246 ? 98.237  93.696  115.542 1.00 87.48  ? 511 LYS D HG2    1 
ATOM   21681 H HG3    . LYS D 1 246 ? 98.578  92.418  114.657 1.00 88.58  ? 511 LYS D HG3    1 
ATOM   21682 H HD2    . LYS D 1 246 ? 100.827 92.730  115.042 1.00 85.65  ? 511 LYS D HD2    1 
ATOM   21683 H HD3    . LYS D 1 246 ? 100.513 94.052  115.880 1.00 85.12  ? 511 LYS D HD3    1 
ATOM   21684 H HE2    . LYS D 1 246 ? 99.413  92.803  117.478 1.00 88.33  ? 511 LYS D HE2    1 
ATOM   21685 H HE3    . LYS D 1 246 ? 99.642  91.478  116.627 1.00 87.73  ? 511 LYS D HE3    1 
ATOM   21686 H HZ1    . LYS D 1 246 ? 101.663 92.894  117.804 1.00 97.36  ? 511 LYS D HZ1    1 
ATOM   21687 H HZ2    . LYS D 1 246 ? 101.863 91.676  117.042 1.00 95.00  ? 511 LYS D HZ2    1 
ATOM   21688 H HZ3    . LYS D 1 246 ? 101.161 91.631  118.310 1.00 96.60  ? 511 LYS D HZ3    1 
ATOM   21689 N N      . LYS D 1 247 ? 97.213  96.653  113.089 1.00 93.56  ? 512 LYS D N      1 
ATOM   21690 C CA     . LYS D 1 247 ? 97.102  98.016  112.591 1.00 102.77 ? 512 LYS D CA     1 
ATOM   21691 C C      . LYS D 1 247 ? 98.390  98.450  111.888 1.00 110.71 ? 512 LYS D C      1 
ATOM   21692 O O      . LYS D 1 247 ? 99.491  98.211  112.387 1.00 107.34 ? 512 LYS D O      1 
ATOM   21693 C CB     . LYS D 1 247 ? 96.778  98.932  113.773 1.00 105.83 ? 512 LYS D CB     1 
ATOM   21694 C CG     . LYS D 1 247 ? 95.440  98.567  114.421 1.00 103.81 ? 512 LYS D CG     1 
ATOM   21695 C CD     . LYS D 1 247 ? 95.161  99.286  115.742 1.00 115.95 ? 512 LYS D CD     1 
ATOM   21696 C CE     . LYS D 1 247 ? 94.786  100.745 115.566 1.00 116.46 ? 512 LYS D CE     1 
ATOM   21697 N NZ     . LYS D 1 247 ? 94.186  101.290 116.818 1.00 113.61 ? 512 LYS D NZ     1 
ATOM   21698 H H      . LYS D 1 247 ? 97.129  96.586  113.944 1.00 96.07  ? 512 LYS D H      1 
ATOM   21699 H HA     . LYS D 1 247 ? 96.372  98.073  111.954 1.00 101.98 ? 512 LYS D HA     1 
ATOM   21700 H HB2    . LYS D 1 247 ? 97.473  98.849  114.446 1.00 105.21 ? 512 LYS D HB2    1 
ATOM   21701 H HB3    . LYS D 1 247 ? 96.723  99.852  113.464 1.00 107.00 ? 512 LYS D HB3    1 
ATOM   21702 H HG2    . LYS D 1 247 ? 94.723  98.789  113.805 1.00 103.18 ? 512 LYS D HG2    1 
ATOM   21703 H HG3    . LYS D 1 247 ? 95.430  97.614  114.605 1.00 101.99 ? 512 LYS D HG3    1 
ATOM   21704 H HD2    . LYS D 1 247 ? 94.420  98.840  116.186 1.00 111.36 ? 512 LYS D HD2    1 
ATOM   21705 H HD3    . LYS D 1 247 ? 95.953  99.242  116.303 1.00 113.04 ? 512 LYS D HD3    1 
ATOM   21706 H HE2    . LYS D 1 247 ? 95.580  101.262 115.355 1.00 113.22 ? 512 LYS D HE2    1 
ATOM   21707 H HE3    . LYS D 1 247 ? 94.130  100.824 114.855 1.00 112.60 ? 512 LYS D HE3    1 
ATOM   21708 H HZ1    . LYS D 1 247 ? 93.542  100.743 117.105 1.00 115.38 ? 512 LYS D HZ1    1 
ATOM   21709 H HZ2    . LYS D 1 247 ? 94.806  101.361 117.454 1.00 110.88 ? 512 LYS D HZ2    1 
ATOM   21710 H HZ3    . LYS D 1 247 ? 93.829  102.092 116.664 1.00 110.12 ? 512 LYS D HZ3    1 
ATOM   21711 N N      . HIS D 1 248 ? 98.248  99.074  110.716 1.00 112.66 ? 513 HIS D N      1 
ATOM   21712 C CA     . HIS D 1 248 ? 99.356  99.485  109.849 1.00 112.83 ? 513 HIS D CA     1 
ATOM   21713 C C      . HIS D 1 248 ? 100.278 98.355  109.398 1.00 110.37 ? 513 HIS D C      1 
ATOM   21714 O O      . HIS D 1 248 ? 101.342 98.636  108.839 1.00 112.94 ? 513 HIS D O      1 
ATOM   21715 C CB     . HIS D 1 248 ? 100.206 100.598 110.484 1.00 114.19 ? 513 HIS D CB     1 
ATOM   21716 C CG     . HIS D 1 248 ? 99.478  101.891 110.664 1.00 123.49 ? 513 HIS D CG     1 
ATOM   21717 N ND1    . HIS D 1 248 ? 99.937  102.902 111.481 1.00 122.89 ? 513 HIS D ND1    1 
ATOM   21718 C CD2    . HIS D 1 248 ? 98.353  102.364 110.079 1.00 125.90 ? 513 HIS D CD2    1 
ATOM   21719 C CE1    . HIS D 1 248 ? 99.104  103.925 111.422 1.00 129.79 ? 513 HIS D CE1    1 
ATOM   21720 N NE2    . HIS D 1 248 ? 98.140  103.628 110.570 1.00 135.77 ? 513 HIS D NE2    1 
ATOM   21721 H H      . HIS D 1 248 ? 97.481  99.172  110.339 1.00 110.49 ? 513 HIS D H      1 
ATOM   21722 H HA     . HIS D 1 248 ? 98.969  99.861  109.042 1.00 113.67 ? 513 HIS D HA     1 
ATOM   21723 H HB2    . HIS D 1 248 ? 100.508 100.304 111.359 1.00 114.34 ? 513 HIS D HB2    1 
ATOM   21724 H HB3    . HIS D 1 248 ? 100.974 100.773 109.916 1.00 115.54 ? 513 HIS D HB3    1 
ATOM   21725 H HD2    . HIS D 1 248 ? 97.844  101.929 109.432 1.00 120.02 ? 513 HIS D HD2    1 
ATOM   21726 H HE1    . HIS D 1 248 ? 99.193  104.731 111.881 1.00 125.75 ? 513 HIS D HE1    1 
ATOM   21727 H HE2    . HIS D 1 248 ? 97.502  104.156 110.332 1.00 130.79 ? 513 HIS D HE2    1 
ATOM   21728 N N      . LEU D 1 249 ? 99.933  97.092  109.615 1.00 103.61 ? 514 LEU D N      1 
ATOM   21729 C CA     . LEU D 1 249 ? 100.823 95.997  109.243 1.00 97.52  ? 514 LEU D CA     1 
ATOM   21730 C C      . LEU D 1 249 ? 100.126 94.987  108.347 1.00 96.01  ? 514 LEU D C      1 
ATOM   21731 O O      . LEU D 1 249 ? 98.911  94.792  108.422 1.00 99.31  ? 514 LEU D O      1 
ATOM   21732 C CB     . LEU D 1 249 ? 101.380 95.300  110.474 1.00 99.20  ? 514 LEU D CB     1 
ATOM   21733 C CG     . LEU D 1 249 ? 102.331 96.165  111.294 1.00 105.66 ? 514 LEU D CG     1 
ATOM   21734 C CD1    . LEU D 1 249 ? 102.777 95.409  112.522 1.00 109.88 ? 514 LEU D CD1    1 
ATOM   21735 C CD2    . LEU D 1 249 ? 103.545 96.564  110.468 1.00 106.06 ? 514 LEU D CD2    1 
ATOM   21736 H H      . LEU D 1 249 ? 99.231  96.848  110.049 1.00 104.37 ? 514 LEU D H      1 
ATOM   21737 H HA     . LEU D 1 249 ? 101.566 96.350  108.731 1.00 101.93 ? 514 LEU D HA     1 
ATOM   21738 H HB2    . LEU D 1 249 ? 100.640 95.047  111.049 1.00 101.19 ? 514 LEU D HB2    1 
ATOM   21739 H HB3    . LEU D 1 249 ? 101.864 94.507  110.192 1.00 100.19 ? 514 LEU D HB3    1 
ATOM   21740 H HG     . LEU D 1 249 ? 101.874 96.974  111.575 1.00 105.22 ? 514 LEU D HG     1 
ATOM   21741 H HD11   . LEU D 1 249 ? 103.239 94.601  112.246 1.00 106.55 ? 514 LEU D HD11   1 
ATOM   21742 H HD12   . LEU D 1 249 ? 101.994 95.180  113.050 1.00 104.88 ? 514 LEU D HD12   1 
ATOM   21743 H HD13   . LEU D 1 249 ? 103.372 95.974  113.041 1.00 108.63 ? 514 LEU D HD13   1 
ATOM   21744 H HD21   . LEU D 1 249 ? 103.949 95.763  110.096 1.00 105.15 ? 514 LEU D HD21   1 
ATOM   21745 H HD22   . LEU D 1 249 ? 103.274 97.162  109.753 1.00 105.19 ? 514 LEU D HD22   1 
ATOM   21746 H HD23   . LEU D 1 249 ? 104.182 97.016  111.045 1.00 107.68 ? 514 LEU D HD23   1 
ATOM   21747 N N      . ASN D 1 250 ? 100.917 94.365  107.476 1.00 89.89  ? 515 ASN D N      1 
ATOM   21748 C CA     . ASN D 1 250 ? 100.424 93.335  106.578 1.00 85.12  ? 515 ASN D CA     1 
ATOM   21749 C C      . ASN D 1 250 ? 100.239 92.019  107.322 1.00 84.02  ? 515 ASN D C      1 
ATOM   21750 O O      . ASN D 1 250 ? 100.845 91.770  108.363 1.00 84.47  ? 515 ASN D O      1 
ATOM   21751 C CB     . ASN D 1 250 ? 101.367 93.172  105.390 1.00 81.38  ? 515 ASN D CB     1 
ATOM   21752 C CG     . ASN D 1 250 ? 101.365 94.388  104.494 1.00 104.88 ? 515 ASN D CG     1 
ATOM   21753 O OD1    . ASN D 1 250 ? 100.352 94.704  103.875 1.00 105.52 ? 515 ASN D OD1    1 
ATOM   21754 N ND2    . ASN D 1 250 ? 102.482 95.102  104.447 1.00 116.62 ? 515 ASN D ND2    1 
ATOM   21755 H H      . ASN D 1 250 ? 101.770 94.478  107.440 1.00 93.11  ? 515 ASN D H      1 
ATOM   21756 H HA     . ASN D 1 250 ? 99.557  93.607  106.233 1.00 90.91  ? 515 ASN D HA     1 
ATOM   21757 H HB2    . ASN D 1 250 ? 102.273 93.038  105.714 1.00 86.54  ? 515 ASN D HB2    1 
ATOM   21758 H HB3    . ASN D 1 250 ? 101.085 92.410  104.859 1.00 86.21  ? 515 ASN D HB3    1 
ATOM   21759 H HD21   . ASN D 1 250 ? 102.516 95.807  103.951 1.00 111.06 ? 515 ASN D HD21   1 
ATOM   21760 H HD22   . ASN D 1 250 ? 103.173 94.859  104.898 1.00 108.63 ? 515 ASN D HD22   1 
ATOM   21761 N N      . LYS D 1 251 ? 99.374  91.175  106.772 1.00 81.84  ? 516 LYS D N      1 
ATOM   21762 C CA     . LYS D 1 251 ? 98.906  90.006  107.495 1.00 84.85  ? 516 LYS D CA     1 
ATOM   21763 C C      . LYS D 1 251 ? 100.003 88.984  107.759 1.00 85.70  ? 516 LYS D C      1 
ATOM   21764 O O      . LYS D 1 251 ? 101.050 88.943  107.112 1.00 92.52  ? 516 LYS D O      1 
ATOM   21765 C CB     . LYS D 1 251 ? 97.746  89.339  106.768 1.00 86.23  ? 516 LYS D CB     1 
ATOM   21766 C CG     . LYS D 1 251 ? 96.484  90.145  106.875 1.00 88.93  ? 516 LYS D CG     1 
ATOM   21767 C CD     . LYS D 1 251 ? 95.263  89.289  106.656 1.00 88.93  ? 516 LYS D CD     1 
ATOM   21768 C CE     . LYS D 1 251 ? 94.012  90.118  106.790 1.00 101.12 ? 516 LYS D CE     1 
ATOM   21769 N NZ     . LYS D 1 251 ? 92.789  89.336  106.492 1.00 107.63 ? 516 LYS D NZ     1 
ATOM   21770 H H      . LYS D 1 251 ? 98.985  91.305  106.015 1.00 85.04  ? 516 LYS D H      1 
ATOM   21771 H HA     . LYS D 1 251 ? 98.578  90.299  108.360 1.00 87.23  ? 516 LYS D HA     1 
ATOM   21772 H HB2    . LYS D 1 251 ? 97.969  89.247  105.826 1.00 86.02  ? 516 LYS D HB2    1 
ATOM   21773 H HB3    . LYS D 1 251 ? 97.584  88.466  107.159 1.00 87.23  ? 516 LYS D HB3    1 
ATOM   21774 H HG2    . LYS D 1 251 ? 96.427  90.534  107.764 1.00 92.19  ? 516 LYS D HG2    1 
ATOM   21775 H HG3    . LYS D 1 251 ? 96.492  90.846  106.203 1.00 88.99  ? 516 LYS D HG3    1 
ATOM   21776 H HD2    . LYS D 1 251 ? 95.288  88.911  105.762 1.00 89.84  ? 516 LYS D HD2    1 
ATOM   21777 H HD3    . LYS D 1 251 ? 95.239  88.584  107.323 1.00 88.49  ? 516 LYS D HD3    1 
ATOM   21778 H HE2    . LYS D 1 251 ? 93.947  90.447  107.702 1.00 100.67 ? 516 LYS D HE2    1 
ATOM   21779 H HE3    . LYS D 1 251 ? 94.055  90.864  106.170 1.00 102.16 ? 516 LYS D HE3    1 
ATOM   21780 H HZ1    . LYS D 1 251 ? 92.066  89.820  106.688 1.00 108.70 ? 516 LYS D HZ1    1 
ATOM   21781 H HZ2    . LYS D 1 251 ? 92.767  89.120  105.628 1.00 102.73 ? 516 LYS D HZ2    1 
ATOM   21782 H HZ3    . LYS D 1 251 ? 92.777  88.591  106.981 1.00 103.04 ? 516 LYS D HZ3    1 
ATOM   21783 N N      . ARG D 1 252 ? 99.714  88.146  108.742 1.00 88.32  ? 517 ARG D N      1 
ATOM   21784 C CA     . ARG D 1 252 ? 100.528 87.039  109.201 1.00 87.07  ? 517 ARG D CA     1 
ATOM   21785 C C      . ARG D 1 252 ? 99.681  85.778  109.118 1.00 85.70  ? 517 ARG D C      1 
ATOM   21786 O O      . ARG D 1 252 ? 98.453  85.851  109.055 1.00 91.20  ? 517 ARG D O      1 
ATOM   21787 C CB     . ARG D 1 252 ? 100.961 87.293  110.641 1.00 92.92  ? 517 ARG D CB     1 
ATOM   21788 C CG     . ARG D 1 252 ? 101.855 88.505  110.798 1.00 98.17  ? 517 ARG D CG     1 
ATOM   21789 C CD     . ARG D 1 252 ? 103.154 88.357  110.062 1.00 98.92  ? 517 ARG D CD     1 
ATOM   21790 N NE     . ARG D 1 252 ? 103.811 87.122  110.457 1.00 98.10  ? 517 ARG D NE     1 
ATOM   21791 C CZ     . ARG D 1 252 ? 104.274 86.890  111.676 1.00 96.84  ? 517 ARG D CZ     1 
ATOM   21792 N NH1    . ARG D 1 252 ? 104.363 87.854  112.576 1.00 99.16  ? 517 ARG D NH1    1 
ATOM   21793 N NH2    . ARG D 1 252 ? 104.661 85.661  112.000 1.00 94.08  ? 517 ARG D NH2    1 
ATOM   21794 H H      . ARG D 1 252 ? 98.981  88.210  109.190 1.00 88.89  ? 517 ARG D H      1 
ATOM   21795 H HA     . ARG D 1 252 ? 101.311 86.934  108.636 1.00 88.34  ? 517 ARG D HA     1 
ATOM   21796 H HB2    . ARG D 1 252 ? 100.164 87.446  111.175 1.00 90.95  ? 517 ARG D HB2    1 
ATOM   21797 H HB3    . ARG D 1 252 ? 101.433 86.514  110.976 1.00 92.53  ? 517 ARG D HB3    1 
ATOM   21798 H HG2    . ARG D 1 252 ? 101.395 89.282  110.438 1.00 94.24  ? 517 ARG D HG2    1 
ATOM   21799 H HG3    . ARG D 1 252 ? 102.046 88.642  111.740 1.00 95.31  ? 517 ARG D HG3    1 
ATOM   21800 H HD2    . ARG D 1 252 ? 102.990 88.331  109.105 1.00 95.36  ? 517 ARG D HD2    1 
ATOM   21801 H HD3    . ARG D 1 252 ? 103.736 89.103  110.282 1.00 97.17  ? 517 ARG D HD3    1 
ATOM   21802 H HE     . ARG D 1 252 ? 103.872 86.491  109.874 1.00 97.08  ? 517 ARG D HE     1 
ATOM   21803 H HH11   . ARG D 1 252 ? 104.674 87.679  113.361 1.00 98.90  ? 517 ARG D HH11   1 
ATOM   21804 H HH12   . ARG D 1 252 ? 104.140 88.660  112.373 1.00 98.45  ? 517 ARG D HH12   1 
ATOM   21805 H HH21   . ARG D 1 252 ? 104.587 85.022  111.427 1.00 96.06  ? 517 ARG D HH21   1 
ATOM   21806 H HH22   . ARG D 1 252 ? 104.935 85.493  112.799 1.00 95.75  ? 517 ARG D HH22   1 
ATOM   21807 N N      . THR D 1 253 ? 100.322 84.614  109.116 1.00 79.74  ? 518 THR D N      1 
ATOM   21808 C CA     . THR D 1 253 ? 99.571  83.365  109.077 1.00 83.19  ? 518 THR D CA     1 
ATOM   21809 C C      . THR D 1 253 ? 100.172 82.353  110.039 1.00 83.30  ? 518 THR D C      1 
ATOM   21810 O O      . THR D 1 253 ? 101.379 82.106  110.001 1.00 93.28  ? 518 THR D O      1 
ATOM   21811 C CB     . THR D 1 253 ? 99.561  82.802  107.656 1.00 86.70  ? 518 THR D CB     1 
ATOM   21812 O OG1    . THR D 1 253 ? 99.041  83.789  106.761 1.00 90.70  ? 518 THR D OG1    1 
ATOM   21813 C CG2    . THR D 1 253 ? 98.705  81.559  107.568 1.00 86.28  ? 518 THR D CG2    1 
ATOM   21814 H H      . THR D 1 253 ? 101.178 84.521  109.142 1.00 84.95  ? 518 THR D H      1 
ATOM   21815 H HA     . THR D 1 253 ? 98.654  83.531  109.345 1.00 84.57  ? 518 THR D HA     1 
ATOM   21816 H HB     . THR D 1 253 ? 100.467 82.573  107.392 1.00 86.47  ? 518 THR D HB     1 
ATOM   21817 H HG1    . THR D 1 253 ? 98.201  83.755  106.754 1.00 89.10  ? 518 THR D HG1    1 
ATOM   21818 H HG21   . THR D 1 253 ? 97.826  81.730  107.943 1.00 85.38  ? 518 THR D HG21   1 
ATOM   21819 H HG22   . THR D 1 253 ? 99.124  80.831  108.053 1.00 84.51  ? 518 THR D HG22   1 
ATOM   21820 H HG23   . THR D 1 253 ? 98.606  81.298  106.637 1.00 86.42  ? 518 THR D HG23   1 
ATOM   21821 N N      . GLN D 1 254 ? 99.334  81.760  110.888 1.00 77.97  ? 519 GLN D N      1 
ATOM   21822 C CA     . GLN D 1 254 ? 99.808  80.777  111.855 1.00 75.46  ? 519 GLN D CA     1 
ATOM   21823 C C      . GLN D 1 254 ? 98.635  79.965  112.390 1.00 78.27  ? 519 GLN D C      1 
ATOM   21824 O O      . GLN D 1 254 ? 97.471  80.277  112.142 1.00 81.89  ? 519 GLN D O      1 
ATOM   21825 C CB     . GLN D 1 254 ? 100.561 81.456  112.996 1.00 72.70  ? 519 GLN D CB     1 
ATOM   21826 C CG     . GLN D 1 254 ? 99.730  82.445  113.767 1.00 77.67  ? 519 GLN D CG     1 
ATOM   21827 C CD     . GLN D 1 254 ? 100.296 82.718  115.130 1.00 82.07  ? 519 GLN D CD     1 
ATOM   21828 O OE1    . GLN D 1 254 ? 100.916 83.749  115.357 1.00 92.45  ? 519 GLN D OE1    1 
ATOM   21829 N NE2    . GLN D 1 254 ? 100.137 81.769  116.036 1.00 85.77  ? 519 GLN D NE2    1 
ATOM   21830 H H      . GLN D 1 254 ? 98.492  81.933  110.940 1.00 81.17  ? 519 GLN D H      1 
ATOM   21831 H HA     . GLN D 1 254 ? 100.420 80.167  111.413 1.00 79.01  ? 519 GLN D HA     1 
ATOM   21832 H HB2    . GLN D 1 254 ? 100.865 80.775  113.618 1.00 76.42  ? 519 GLN D HB2    1 
ATOM   21833 H HB3    . GLN D 1 254 ? 101.325 81.930  112.630 1.00 77.33  ? 519 GLN D HB3    1 
ATOM   21834 H HG2    . GLN D 1 254 ? 99.701  83.284  113.278 1.00 81.09  ? 519 GLN D HG2    1 
ATOM   21835 H HG3    . GLN D 1 254 ? 98.830  82.099  113.882 1.00 80.25  ? 519 GLN D HG3    1 
ATOM   21836 H HE21   . GLN D 1 254 ? 100.438 81.887  116.834 1.00 85.20  ? 519 GLN D HE21   1 
ATOM   21837 H HE22   . GLN D 1 254 ? 99.676  81.065  115.850 1.00 85.93  ? 519 GLN D HE22   1 
ATOM   21838 N N      . ILE D 1 255 ? 98.964  78.908  113.132 1.00 75.64  ? 520 ILE D N      1 
ATOM   21839 C CA     . ILE D 1 255 ? 97.960  78.177  113.898 1.00 77.26  ? 520 ILE D CA     1 
ATOM   21840 C C      . ILE D 1 255 ? 97.503  79.033  115.070 1.00 78.29  ? 520 ILE D C      1 
ATOM   21841 O O      . ILE D 1 255 ? 98.323  79.612  115.791 1.00 86.84  ? 520 ILE D O      1 
ATOM   21842 C CB     . ILE D 1 255 ? 98.526  76.833  114.369 1.00 80.64  ? 520 ILE D CB     1 
ATOM   21843 C CG1    . ILE D 1 255 ? 98.740  75.921  113.166 1.00 81.97  ? 520 ILE D CG1    1 
ATOM   21844 C CG2    . ILE D 1 255 ? 97.583  76.172  115.360 1.00 83.91  ? 520 ILE D CG2    1 
ATOM   21845 C CD1    . ILE D 1 255 ? 99.515  74.662  113.482 1.00 87.94  ? 520 ILE D CD1    1 
ATOM   21846 H H      . ILE D 1 255 ? 99.775  78.684  113.311 1.00 77.88  ? 520 ILE D H      1 
ATOM   21847 H HA     . ILE D 1 255 ? 97.191  78.001  113.331 1.00 78.70  ? 520 ILE D HA     1 
ATOM   21848 H HB     . ILE D 1 255 ? 99.381  76.987  114.803 1.00 80.09  ? 520 ILE D HB     1 
ATOM   21849 H HG12   . ILE D 1 255 ? 97.875  75.658  112.812 1.00 82.41  ? 520 ILE D HG12   1 
ATOM   21850 H HG13   . ILE D 1 255 ? 99.237  76.408  112.488 1.00 81.33  ? 520 ILE D HG13   1 
ATOM   21851 H HG21   . ILE D 1 255 ? 97.502  76.721  116.156 1.00 83.10  ? 520 ILE D HG21   1 
ATOM   21852 H HG22   . ILE D 1 255 ? 97.941  75.304  115.608 1.00 84.15  ? 520 ILE D HG22   1 
ATOM   21853 H HG23   . ILE D 1 255 ? 96.714  76.058  114.942 1.00 83.52  ? 520 ILE D HG23   1 
ATOM   21854 H HD11   . ILE D 1 255 ? 98.990  74.105  114.080 1.00 86.32  ? 520 ILE D HD11   1 
ATOM   21855 H HD12   . ILE D 1 255 ? 100.354 74.904  113.906 1.00 86.90  ? 520 ILE D HD12   1 
ATOM   21856 H HD13   . ILE D 1 255 ? 99.686  74.182  112.655 1.00 86.36  ? 520 ILE D HD13   1 
ATOM   21857 N N      . PHE D 1 256 ? 96.201  79.114  115.273 1.00 70.60  ? 521 PHE D N      1 
ATOM   21858 C CA     . PHE D 1 256 ? 95.685  79.970  116.334 1.00 70.66  ? 521 PHE D CA     1 
ATOM   21859 C C      . PHE D 1 256 ? 95.894  79.336  117.712 1.00 75.71  ? 521 PHE D C      1 
ATOM   21860 O O      . PHE D 1 256 ? 95.582  78.157  117.895 1.00 85.54  ? 521 PHE D O      1 
ATOM   21861 C CB     . PHE D 1 256 ? 94.218  80.255  116.096 1.00 73.19  ? 521 PHE D CB     1 
ATOM   21862 C CG     . PHE D 1 256 ? 93.685  81.335  116.962 1.00 70.31  ? 521 PHE D CG     1 
ATOM   21863 C CD1    . PHE D 1 256 ? 93.920  82.653  116.636 1.00 68.36  ? 521 PHE D CD1    1 
ATOM   21864 C CD2    . PHE D 1 256 ? 92.998  81.048  118.113 1.00 71.35  ? 521 PHE D CD2    1 
ATOM   21865 C CE1    . PHE D 1 256 ? 93.452  83.662  117.423 1.00 69.56  ? 521 PHE D CE1    1 
ATOM   21866 C CE2    . PHE D 1 256 ? 92.527  82.056  118.907 1.00 75.21  ? 521 PHE D CE2    1 
ATOM   21867 C CZ     . PHE D 1 256 ? 92.750  83.367  118.558 1.00 74.54  ? 521 PHE D CZ     1 
ATOM   21868 H H      . PHE D 1 256 ? 95.600  78.712  114.804 1.00 74.78  ? 521 PHE D H      1 
ATOM   21869 H HA     . PHE D 1 256 ? 96.153  80.815  116.285 1.00 74.12  ? 521 PHE D HA     1 
ATOM   21870 H HB2    . PHE D 1 256 ? 94.098  80.527  115.171 1.00 74.83  ? 521 PHE D HB2    1 
ATOM   21871 H HB3    . PHE D 1 256 ? 93.707  79.447  116.269 1.00 74.84  ? 521 PHE D HB3    1 
ATOM   21872 H HD1    . PHE D 1 256 ? 94.396  82.856  115.861 1.00 72.01  ? 521 PHE D HD1    1 
ATOM   21873 H HD2    . PHE D 1 256 ? 92.847  80.160  118.351 1.00 74.19  ? 521 PHE D HD2    1 
ATOM   21874 H HE1    . PHE D 1 256 ? 93.600  84.549  117.180 1.00 74.23  ? 521 PHE D HE1    1 
ATOM   21875 H HE2    . PHE D 1 256 ? 92.048  81.855  119.680 1.00 76.83  ? 521 PHE D HE2    1 
ATOM   21876 H HZ     . PHE D 1 256 ? 92.432  84.055  119.100 1.00 76.13  ? 521 PHE D HZ     1 
ATOM   21877 N N      . PRO D 1 257 ? 96.406  80.077  118.694 1.00 75.57  ? 522 PRO D N      1 
ATOM   21878 C CA     . PRO D 1 257 ? 96.787  79.485  119.996 1.00 76.21  ? 522 PRO D CA     1 
ATOM   21879 C C      . PRO D 1 257 ? 95.654  78.748  120.692 1.00 76.24  ? 522 PRO D C      1 
ATOM   21880 O O      . PRO D 1 257 ? 94.473  79.049  120.473 1.00 80.44  ? 522 PRO D O      1 
ATOM   21881 C CB     . PRO D 1 257 ? 97.209  80.708  120.815 1.00 78.73  ? 522 PRO D CB     1 
ATOM   21882 C CG     . PRO D 1 257 ? 97.666  81.681  119.826 1.00 77.37  ? 522 PRO D CG     1 
ATOM   21883 C CD     . PRO D 1 257 ? 96.780  81.498  118.633 1.00 76.18  ? 522 PRO D CD     1 
ATOM   21884 H HA     . PRO D 1 257 ? 97.552  78.900  119.878 1.00 77.10  ? 522 PRO D HA     1 
ATOM   21885 H HB2    . PRO D 1 257 ? 96.441  81.050  121.303 1.00 77.88  ? 522 PRO D HB2    1 
ATOM   21886 H HB3    . PRO D 1 257 ? 97.924  80.466  121.426 1.00 77.99  ? 522 PRO D HB3    1 
ATOM   21887 H HG2    . PRO D 1 257 ? 97.573  82.579  120.186 1.00 78.24  ? 522 PRO D HG2    1 
ATOM   21888 H HG3    . PRO D 1 257 ? 98.591  81.500  119.595 1.00 77.74  ? 522 PRO D HG3    1 
ATOM   21889 H HD2    . PRO D 1 257 ? 95.986  82.051  118.722 1.00 76.24  ? 522 PRO D HD2    1 
ATOM   21890 H HD3    . PRO D 1 257 ? 97.258  81.703  117.814 1.00 77.02  ? 522 PRO D HD3    1 
ATOM   21891 N N      . PRO D 1 258 ? 95.980  77.786  121.558 1.00 75.55  ? 523 PRO D N      1 
ATOM   21892 C CA     . PRO D 1 258 ? 94.980  77.211  122.468 1.00 78.92  ? 523 PRO D CA     1 
ATOM   21893 C C      . PRO D 1 258 ? 94.656  78.196  123.582 1.00 78.39  ? 523 PRO D C      1 
ATOM   21894 O O      . PRO D 1 258 ? 95.318  79.221  123.735 1.00 81.83  ? 523 PRO D O      1 
ATOM   21895 C CB     . PRO D 1 258 ? 95.676  75.959  123.000 1.00 76.46  ? 523 PRO D CB     1 
ATOM   21896 C CG     . PRO D 1 258 ? 97.102  76.350  123.033 1.00 75.13  ? 523 PRO D CG     1 
ATOM   21897 C CD     . PRO D 1 258 ? 97.311  77.217  121.814 1.00 73.63  ? 523 PRO D CD     1 
ATOM   21898 H HA     . PRO D 1 258 ? 94.167  76.973  121.992 1.00 79.49  ? 523 PRO D HA     1 
ATOM   21899 H HB2    . PRO D 1 258 ? 95.351  75.744  123.890 1.00 78.71  ? 523 PRO D HB2    1 
ATOM   21900 H HB3    . PRO D 1 258 ? 95.538  75.215  122.390 1.00 79.13  ? 523 PRO D HB3    1 
ATOM   21901 H HG2    . PRO D 1 258 ? 97.280  76.856  123.844 1.00 76.87  ? 523 PRO D HG2    1 
ATOM   21902 H HG3    . PRO D 1 258 ? 97.664  75.560  122.995 1.00 76.79  ? 523 PRO D HG3    1 
ATOM   21903 H HD2    . PRO D 1 258 ? 97.959  77.923  121.974 1.00 75.14  ? 523 PRO D HD2    1 
ATOM   21904 H HD3    . PRO D 1 258 ? 97.583  76.667  121.061 1.00 76.48  ? 523 PRO D HD3    1 
ATOM   21905 N N      . GLY D 1 259 ? 93.626  77.906  124.373 1.00 70.63  ? 524 GLY D N      1 
ATOM   21906 C CA     . GLY D 1 259 ? 93.187  78.912  125.324 1.00 72.79  ? 524 GLY D CA     1 
ATOM   21907 C C      . GLY D 1 259 ? 91.914  78.552  126.066 1.00 76.25  ? 524 GLY D C      1 
ATOM   21908 O O      . GLY D 1 259 ? 91.475  77.403  126.070 1.00 79.34  ? 524 GLY D O      1 
ATOM   21909 H H      . GLY D 1 259 ? 93.184  77.165  124.377 1.00 75.58  ? 524 GLY D H      1 
ATOM   21910 H HA2    . GLY D 1 259 ? 93.888  79.065  125.978 1.00 75.45  ? 524 GLY D HA2    1 
ATOM   21911 H HA3    . GLY D 1 259 ? 93.026  79.738  124.842 1.00 75.79  ? 524 GLY D HA3    1 
ATOM   21912 N N      . ILE D 1 260 ? 91.334  79.577  126.690 1.00 75.54  ? 525 ILE D N      1 
ATOM   21913 C CA     . ILE D 1 260 ? 90.230  79.448  127.634 1.00 74.68  ? 525 ILE D CA     1 
ATOM   21914 C C      . ILE D 1 260 ? 89.094  80.381  127.239 1.00 76.38  ? 525 ILE D C      1 
ATOM   21915 O O      . ILE D 1 260 ? 89.327  81.533  126.863 1.00 81.02  ? 525 ILE D O      1 
ATOM   21916 C CB     . ILE D 1 260 ? 90.717  79.768  129.062 1.00 76.36  ? 525 ILE D CB     1 
ATOM   21917 C CG1    . ILE D 1 260 ? 91.669  78.683  129.544 1.00 76.53  ? 525 ILE D CG1    1 
ATOM   21918 C CG2    . ILE D 1 260 ? 89.548  79.918  130.024 1.00 84.56  ? 525 ILE D CG2    1 
ATOM   21919 C CD1    . ILE D 1 260 ? 92.402  79.050  130.800 1.00 80.50  ? 525 ILE D CD1    1 
ATOM   21920 H H      . ILE D 1 260 ? 91.632  80.382  126.634 1.00 76.88  ? 525 ILE D H      1 
ATOM   21921 H HA     . ILE D 1 260 ? 89.895  78.536  127.623 1.00 75.88  ? 525 ILE D HA     1 
ATOM   21922 H HB     . ILE D 1 260 ? 91.201  80.610  129.035 1.00 76.79  ? 525 ILE D HB     1 
ATOM   21923 H HG12   . ILE D 1 260 ? 91.159  77.875  129.721 1.00 77.48  ? 525 ILE D HG12   1 
ATOM   21924 H HG13   . ILE D 1 260 ? 92.329  78.511  128.854 1.00 77.23  ? 525 ILE D HG13   1 
ATOM   21925 H HG21   . ILE D 1 260 ? 89.891  80.062  130.921 1.00 80.46  ? 525 ILE D HG21   1 
ATOM   21926 H HG22   . ILE D 1 260 ? 89.013  79.107  130.004 1.00 80.53  ? 525 ILE D HG22   1 
ATOM   21927 H HG23   . ILE D 1 260 ? 89.004  80.679  129.766 1.00 82.50  ? 525 ILE D HG23   1 
ATOM   21928 H HD11   . ILE D 1 260 ? 91.773  79.095  131.539 1.00 77.57  ? 525 ILE D HD11   1 
ATOM   21929 H HD12   . ILE D 1 260 ? 92.826  79.915  130.673 1.00 78.23  ? 525 ILE D HD12   1 
ATOM   21930 H HD13   . ILE D 1 260 ? 93.075  78.375  130.981 1.00 79.60  ? 525 ILE D HD13   1 
ATOM   21931 N N      . VAL D 1 261 ? 87.864  79.898  127.368 1.00 73.66  ? 526 VAL D N      1 
ATOM   21932 C CA     . VAL D 1 261 ? 86.664  80.719  127.253 1.00 77.00  ? 526 VAL D CA     1 
ATOM   21933 C C      . VAL D 1 261 ? 85.981  80.805  128.612 1.00 77.24  ? 526 VAL D C      1 
ATOM   21934 O O      . VAL D 1 261 ? 85.873  79.804  129.325 1.00 80.12  ? 526 VAL D O      1 
ATOM   21935 C CB     . VAL D 1 261 ? 85.710  80.139  126.192 1.00 84.98  ? 526 VAL D CB     1 
ATOM   21936 C CG1    . VAL D 1 261 ? 84.448  80.963  126.098 1.00 87.12  ? 526 VAL D CG1    1 
ATOM   21937 C CG2    . VAL D 1 261 ? 86.394  80.086  124.848 1.00 84.41  ? 526 VAL D CG2    1 
ATOM   21938 H H      . VAL D 1 261 ? 87.700  79.092  127.621 1.00 76.90  ? 526 VAL D H      1 
ATOM   21939 H HA     . VAL D 1 261 ? 86.911  81.617  126.978 1.00 78.28  ? 526 VAL D HA     1 
ATOM   21940 H HB     . VAL D 1 261 ? 85.466  79.233  126.445 1.00 82.51  ? 526 VAL D HB     1 
ATOM   21941 H HG11   . VAL D 1 261 ? 84.685  81.894  125.962 1.00 84.95  ? 526 VAL D HG11   1 
ATOM   21942 H HG12   . VAL D 1 261 ? 83.922  80.642  125.347 1.00 85.53  ? 526 VAL D HG12   1 
ATOM   21943 H HG13   . VAL D 1 261 ? 83.938  80.864  126.918 1.00 85.92  ? 526 VAL D HG13   1 
ATOM   21944 H HG21   . VAL D 1 261 ? 87.197  79.544  124.914 1.00 80.95  ? 526 VAL D HG21   1 
ATOM   21945 H HG22   . VAL D 1 261 ? 86.626  80.991  124.580 1.00 83.14  ? 526 VAL D HG22   1 
ATOM   21946 H HG23   . VAL D 1 261 ? 85.783  79.699  124.200 1.00 84.46  ? 526 VAL D HG23   1 
ATOM   21947 N N      . THR D 1 262 ? 85.514  82.000  128.966 1.00 79.23  ? 527 THR D N      1 
ATOM   21948 C CA     . THR D 1 262 ? 84.823  82.244  130.227 1.00 80.81  ? 527 THR D CA     1 
ATOM   21949 C C      . THR D 1 262 ? 83.451  82.844  129.948 1.00 81.47  ? 527 THR D C      1 
ATOM   21950 O O      . THR D 1 262 ? 83.300  83.657  129.034 1.00 89.70  ? 527 THR D O      1 
ATOM   21951 C CB     . THR D 1 262 ? 85.622  83.198  131.112 1.00 84.15  ? 527 THR D CB     1 
ATOM   21952 O OG1    . THR D 1 262 ? 85.712  84.472  130.471 1.00 97.22  ? 527 THR D OG1    1 
ATOM   21953 C CG2    . THR D 1 262 ? 87.023  82.683  131.324 1.00 81.48  ? 527 THR D CG2    1 
ATOM   21954 H H      . THR D 1 262 ? 85.607  82.708  128.483 1.00 81.88  ? 527 THR D H      1 
ATOM   21955 H HA     . THR D 1 262 ? 84.704  81.407  130.703 1.00 81.07  ? 527 THR D HA     1 
ATOM   21956 H HB     . THR D 1 262 ? 85.186  83.293  131.974 1.00 83.45  ? 527 THR D HB     1 
ATOM   21957 H HG1    . THR D 1 262 ? 86.141  84.399  129.750 1.00 88.95  ? 527 THR D HG1    1 
ATOM   21958 H HG21   . THR D 1 262 ? 87.534  82.765  130.501 1.00 82.02  ? 527 THR D HG21   1 
ATOM   21959 H HG22   . THR D 1 262 ? 87.002  81.750  131.591 1.00 81.85  ? 527 THR D HG22   1 
ATOM   21960 H HG23   . THR D 1 262 ? 87.463  83.202  132.017 1.00 80.85  ? 527 THR D HG23   1 
ATOM   21961 N N      . MET D 1 263 ? 82.451  82.459  130.736 1.00 81.85  ? 528 MET D N      1 
ATOM   21962 C CA     . MET D 1 263 ? 81.130  83.049  130.567 1.00 86.13  ? 528 MET D CA     1 
ATOM   21963 C C      . MET D 1 263 ? 80.314  82.953  131.845 1.00 92.39  ? 528 MET D C      1 
ATOM   21964 O O      . MET D 1 263 ? 80.486  82.030  132.642 1.00 96.72  ? 528 MET D O      1 
ATOM   21965 C CB     . MET D 1 263 ? 80.365  82.352  129.446 1.00 88.04  ? 528 MET D CB     1 
ATOM   21966 C CG     . MET D 1 263 ? 80.121  80.886  129.728 1.00 90.73  ? 528 MET D CG     1 
ATOM   21967 S SD     . MET D 1 263 ? 79.061  80.097  128.518 1.00 94.12  ? 528 MET D SD     1 
ATOM   21968 C CE     . MET D 1 263 ? 80.000  80.402  127.034 1.00 89.28  ? 528 MET D CE     1 
ATOM   21969 H H      . MET D 1 263 ? 82.501  81.841  131.334 1.00 84.39  ? 528 MET D H      1 
ATOM   21970 H HA     . MET D 1 263 ? 81.228  83.986  130.330 1.00 86.93  ? 528 MET D HA     1 
ATOM   21971 H HB2    . MET D 1 263 ? 79.501  82.785  129.342 1.00 88.22  ? 528 MET D HB2    1 
ATOM   21972 H HB3    . MET D 1 263 ? 80.875  82.428  128.625 1.00 87.93  ? 528 MET D HB3    1 
ATOM   21973 H HG2    . MET D 1 263 ? 80.975  80.423  129.728 1.00 88.54  ? 528 MET D HG2    1 
ATOM   21974 H HG3    . MET D 1 263 ? 79.696  80.788  130.595 1.00 89.02  ? 528 MET D HG3    1 
ATOM   21975 H HE1    . MET D 1 263 ? 79.953  81.349  126.826 1.00 89.22  ? 528 MET D HE1    1 
ATOM   21976 H HE2    . MET D 1 263 ? 80.923  80.139  127.181 1.00 88.52  ? 528 MET D HE2    1 
ATOM   21977 H HE3    . MET D 1 263 ? 79.614  79.886  126.308 1.00 90.55  ? 528 MET D HE3    1 
ATOM   21978 N N      . ASN D 1 264 ? 79.386  83.890  131.998 1.00 92.20  ? 529 ASN D N      1 
ATOM   21979 C CA     . ASN D 1 264 ? 78.254  83.638  132.864 1.00 92.15  ? 529 ASN D CA     1 
ATOM   21980 C C      . ASN D 1 264 ? 77.363  82.593  132.196 1.00 97.51  ? 529 ASN D C      1 
ATOM   21981 O O      . ASN D 1 264 ? 77.512  82.289  131.012 1.00 103.85 ? 529 ASN D O      1 
ATOM   21982 C CB     . ASN D 1 264 ? 77.516  84.944  133.145 1.00 94.69  ? 529 ASN D CB     1 
ATOM   21983 C CG     . ASN D 1 264 ? 76.799  84.927  134.464 1.00 101.75 ? 529 ASN D CG     1 
ATOM   21984 O OD1    . ASN D 1 264 ? 76.413  83.870  134.954 1.00 106.76 ? 529 ASN D OD1    1 
ATOM   21985 N ND2    . ASN D 1 264 ? 76.647  86.095  135.072 1.00 103.11 ? 529 ASN D ND2    1 
ATOM   21986 H H      . ASN D 1 264 ? 79.298  84.565  131.476 1.00 92.90  ? 529 ASN D H      1 
ATOM   21987 H HA     . ASN D 1 264 ? 78.568  83.279  133.711 1.00 92.07  ? 529 ASN D HA     1 
ATOM   21988 H HB2    . ASN D 1 264 ? 78.161  85.670  133.169 1.00 94.97  ? 529 ASN D HB2    1 
ATOM   21989 H HB3    . ASN D 1 264 ? 76.863  85.104  132.445 1.00 98.78  ? 529 ASN D HB3    1 
ATOM   21990 H HD21   . ASN D 1 264 ? 76.241  86.135  135.832 1.00 101.53 ? 529 ASN D HD21   1 
ATOM   21991 H HD22   . ASN D 1 264 ? 76.930  86.818  134.699 1.00 101.72 ? 529 ASN D HD22   1 
ATOM   21992 N N      . GLU D 1 265 ? 76.428  82.029  132.955 1.00 98.71  ? 530 GLU D N      1 
ATOM   21993 C CA     . GLU D 1 265 ? 75.743  80.807  132.521 1.00 102.66 ? 530 GLU D CA     1 
ATOM   21994 C C      . GLU D 1 265 ? 74.608  81.050  131.518 1.00 107.48 ? 530 GLU D C      1 
ATOM   21995 O O      . GLU D 1 265 ? 73.454  80.686  131.736 1.00 111.15 ? 530 GLU D O      1 
ATOM   21996 C CB     . GLU D 1 265 ? 75.262  80.033  133.739 1.00 98.15  ? 530 GLU D CB     1 
ATOM   21997 C CG     . GLU D 1 265 ? 74.277  80.743  134.618 1.00 102.00 ? 530 GLU D CG     1 
ATOM   21998 C CD     . GLU D 1 265 ? 74.112  80.026  135.931 1.00 110.43 ? 530 GLU D CD     1 
ATOM   21999 O OE1    . GLU D 1 265 ? 74.586  78.877  136.033 1.00 112.62 ? 530 GLU D OE1    1 
ATOM   22000 O OE2    . GLU D 1 265 ? 73.524  80.607  136.864 1.00 121.94 ? 530 GLU D OE2    1 
ATOM   22001 H H      . GLU D 1 265 ? 76.245  82.277  133.759 1.00 99.35  ? 530 GLU D H      1 
ATOM   22002 H HA     . GLU D 1 265 ? 76.396  80.250  132.070 1.00 100.42 ? 530 GLU D HA     1 
ATOM   22003 H HB2    . GLU D 1 265 ? 74.845  79.211  133.435 1.00 101.14 ? 530 GLU D HB2    1 
ATOM   22004 H HB3    . GLU D 1 265 ? 76.038  79.819  134.283 1.00 98.21  ? 530 GLU D HB3    1 
ATOM   22005 H HG2    . GLU D 1 265 ? 74.598  81.640  134.805 1.00 104.18 ? 530 GLU D HG2    1 
ATOM   22006 H HG3    . GLU D 1 265 ? 73.412  80.779  134.180 1.00 108.16 ? 530 GLU D HG3    1 
ATOM   22007 N N      . TYR D 1 266 ? 74.957  81.666  130.392 1.00 106.11 ? 531 TYR D N      1 
ATOM   22008 C CA     . TYR D 1 266 ? 74.108  81.612  129.207 1.00 98.67  ? 531 TYR D CA     1 
ATOM   22009 C C      . TYR D 1 266 ? 73.924  80.173  128.730 1.00 100.62 ? 531 TYR D C      1 
ATOM   22010 O O      . TYR D 1 266 ? 74.682  79.269  129.086 1.00 105.41 ? 531 TYR D O      1 
ATOM   22011 C CB     . TYR D 1 266 ? 74.707  82.442  128.078 1.00 98.12  ? 531 TYR D CB     1 
ATOM   22012 C CG     . TYR D 1 266 ? 74.894  83.887  128.430 1.00 103.17 ? 531 TYR D CG     1 
ATOM   22013 C CD1    . TYR D 1 266 ? 73.864  84.793  128.267 1.00 108.13 ? 531 TYR D CD1    1 
ATOM   22014 C CD2    . TYR D 1 266 ? 76.095  84.345  128.933 1.00 103.56 ? 531 TYR D CD2    1 
ATOM   22015 C CE1    . TYR D 1 266 ? 74.034  86.120  128.566 1.00 112.19 ? 531 TYR D CE1    1 
ATOM   22016 C CE2    . TYR D 1 266 ? 76.274  85.670  129.239 1.00 103.96 ? 531 TYR D CE2    1 
ATOM   22017 C CZ     . TYR D 1 266 ? 75.239  86.553  129.057 1.00 112.89 ? 531 TYR D CZ     1 
ATOM   22018 O OH     . TYR D 1 266 ? 75.401  87.872  129.405 1.00 125.70 ? 531 TYR D OH     1 
ATOM   22019 H H      . TYR D 1 266 ? 75.741  81.987  130.249 1.00 103.76 ? 531 TYR D H      1 
ATOM   22020 H HA     . TYR D 1 266 ? 73.234  81.977  129.420 1.00 105.03 ? 531 TYR D HA     1 
ATOM   22021 H HB2    . TYR D 1 266 ? 75.575  82.076  127.846 1.00 100.71 ? 531 TYR D HB2    1 
ATOM   22022 H HB3    . TYR D 1 266 ? 74.116  82.397  127.308 1.00 101.32 ? 531 TYR D HB3    1 
ATOM   22023 H HD1    . TYR D 1 266 ? 73.047  84.502  127.927 1.00 110.95 ? 531 TYR D HD1    1 
ATOM   22024 H HD2    . TYR D 1 266 ? 76.805  83.752  129.034 1.00 102.68 ? 531 TYR D HD2    1 
ATOM   22025 H HE1    . TYR D 1 266 ? 73.329  86.720  128.454 1.00 113.88 ? 531 TYR D HE1    1 
ATOM   22026 H HE2    . TYR D 1 266 ? 77.085  85.965  129.590 1.00 103.97 ? 531 TYR D HE2    1 
ATOM   22027 H HH     . TYR D 1 266 ? 74.853  88.353  128.986 1.00 116.65 ? 531 TYR D HH     1 
ATOM   22028 N N      . SER D 1 267 ? 72.893  79.967  127.916 1.00 97.78  ? 532 SER D N      1 
ATOM   22029 C CA     . SER D 1 267 ? 72.759  78.721  127.172 1.00 96.40  ? 532 SER D CA     1 
ATOM   22030 C C      . SER D 1 267 ? 73.785  78.677  126.048 1.00 92.43  ? 532 SER D C      1 
ATOM   22031 O O      . SER D 1 267 ? 74.151  79.707  125.479 1.00 91.48  ? 532 SER D O      1 
ATOM   22032 C CB     . SER D 1 267 ? 71.349  78.601  126.603 1.00 102.96 ? 532 SER D CB     1 
ATOM   22033 O OG     . SER D 1 267 ? 71.015  79.759  125.860 1.00 108.83 ? 532 SER D OG     1 
ATOM   22034 H H      . SER D 1 267 ? 72.375  80.595  127.644 1.00 100.26 ? 532 SER D H      1 
ATOM   22035 H HA     . SER D 1 267 ? 72.915  77.969  127.766 1.00 97.10  ? 532 SER D HA     1 
ATOM   22036 H HB2    . SER D 1 267 ? 71.302  77.826  126.021 1.00 102.24 ? 532 SER D HB2    1 
ATOM   22037 H HB3    . SER D 1 267 ? 70.718  78.506  127.336 1.00 102.14 ? 532 SER D HB3    1 
ATOM   22038 H HG     . SER D 1 267 ? 70.262  79.664  125.497 1.00 105.36 ? 532 SER D HG     1 
ATOM   22039 N N      . VAL D 1 268 ? 74.244  77.477  125.710 1.00 88.95  ? 533 VAL D N      1 
ATOM   22040 C CA     . VAL D 1 268 ? 75.355  77.293  124.784 1.00 94.12  ? 533 VAL D CA     1 
ATOM   22041 C C      . VAL D 1 268 ? 74.937  76.383  123.635 1.00 96.24  ? 533 VAL D C      1 
ATOM   22042 O O      . VAL D 1 268 ? 74.464  75.273  123.879 1.00 95.76  ? 533 VAL D O      1 
ATOM   22043 C CB     . VAL D 1 268 ? 76.599  76.727  125.491 1.00 94.14  ? 533 VAL D CB     1 
ATOM   22044 C CG1    . VAL D 1 268 ? 76.285  75.410  126.183 1.00 92.80  ? 533 VAL D CG1    1 
ATOM   22045 C CG2    . VAL D 1 268 ? 77.732  76.549  124.505 1.00 95.17  ? 533 VAL D CG2    1 
ATOM   22046 H H      . VAL D 1 268 ? 73.953  76.742  126.052 1.00 92.01  ? 533 VAL D H      1 
ATOM   22047 H HA     . VAL D 1 268 ? 75.601  78.158  124.427 1.00 94.17  ? 533 VAL D HA     1 
ATOM   22048 H HB     . VAL D 1 268 ? 76.886  77.362  126.168 1.00 93.36  ? 533 VAL D HB     1 
ATOM   22049 H HG11   . VAL D 1 268 ? 75.547  75.543  126.800 1.00 92.07  ? 533 VAL D HG11   1 
ATOM   22050 H HG12   . VAL D 1 268 ? 77.074  75.131  126.677 1.00 93.41  ? 533 VAL D HG12   1 
ATOM   22051 H HG13   . VAL D 1 268 ? 76.052  74.737  125.525 1.00 93.13  ? 533 VAL D HG13   1 
ATOM   22052 H HG21   . VAL D 1 268 ? 77.880  77.385  124.035 1.00 94.91  ? 533 VAL D HG21   1 
ATOM   22053 H HG22   . VAL D 1 268 ? 77.502  75.847  123.875 1.00 94.23  ? 533 VAL D HG22   1 
ATOM   22054 H HG23   . VAL D 1 268 ? 78.531  76.293  124.994 1.00 95.41  ? 533 VAL D HG23   1 
ATOM   22055 N N      . PRO D 1 269 ? 75.100  76.812  122.378 1.00 96.53  ? 534 PRO D N      1 
ATOM   22056 C CA     . PRO D 1 269 ? 74.856  75.923  121.236 1.00 90.22  ? 534 PRO D CA     1 
ATOM   22057 C C      . PRO D 1 269 ? 75.676  74.645  121.296 1.00 90.48  ? 534 PRO D C      1 
ATOM   22058 O O      . PRO D 1 269 ? 76.819  74.635  121.756 1.00 92.22  ? 534 PRO D O      1 
ATOM   22059 C CB     . PRO D 1 269 ? 75.247  76.783  120.030 1.00 88.39  ? 534 PRO D CB     1 
ATOM   22060 C CG     . PRO D 1 269 ? 74.990  78.167  120.474 1.00 87.57  ? 534 PRO D CG     1 
ATOM   22061 C CD     . PRO D 1 269 ? 75.384  78.182  121.927 1.00 95.46  ? 534 PRO D CD     1 
ATOM   22062 H HA     . PRO D 1 269 ? 73.913  75.698  121.177 1.00 90.86  ? 534 PRO D HA     1 
ATOM   22063 H HB2    . PRO D 1 269 ? 76.188  76.655  119.827 1.00 91.54  ? 534 PRO D HB2    1 
ATOM   22064 H HB3    . PRO D 1 269 ? 74.695  76.552  119.264 1.00 88.92  ? 534 PRO D HB3    1 
ATOM   22065 H HG2    . PRO D 1 269 ? 75.536  78.785  119.961 1.00 89.88  ? 534 PRO D HG2    1 
ATOM   22066 H HG3    . PRO D 1 269 ? 74.046  78.374  120.370 1.00 87.71  ? 534 PRO D HG3    1 
ATOM   22067 H HD2    . PRO D 1 269 ? 76.335  78.360  122.007 1.00 95.08  ? 534 PRO D HD2    1 
ATOM   22068 H HD3    . PRO D 1 269 ? 74.864  78.826  122.434 1.00 93.62  ? 534 PRO D HD3    1 
ATOM   22069 N N      . LYS D 1 270 ? 75.054  73.554  120.842 1.00 91.13  ? 535 LYS D N      1 
ATOM   22070 C CA     . LYS D 1 270 ? 75.740  72.271  120.726 1.00 92.36  ? 535 LYS D CA     1 
ATOM   22071 C C      . LYS D 1 270 ? 76.932  72.331  119.780 1.00 90.15  ? 535 LYS D C      1 
ATOM   22072 O O      . LYS D 1 270 ? 77.930  71.640  120.000 1.00 86.48  ? 535 LYS D O      1 
ATOM   22073 C CB     . LYS D 1 270 ? 74.759  71.217  120.232 1.00 94.54  ? 535 LYS D CB     1 
ATOM   22074 C CG     . LYS D 1 270 ? 73.701  70.897  121.238 1.00 101.52 ? 535 LYS D CG     1 
ATOM   22075 C CD     . LYS D 1 270 ? 72.854  69.732  120.795 1.00 111.76 ? 535 LYS D CD     1 
ATOM   22076 C CE     . LYS D 1 270 ? 71.815  69.408  121.852 1.00 123.78 ? 535 LYS D CE     1 
ATOM   22077 N NZ     . LYS D 1 270 ? 70.986  68.226  121.490 1.00 134.26 ? 535 LYS D NZ     1 
ATOM   22078 H H      . LYS D 1 270 ? 74.229  73.535  120.595 1.00 92.18  ? 535 LYS D H      1 
ATOM   22079 H HA     . LYS D 1 270 ? 76.061  71.999  121.601 1.00 93.38  ? 535 LYS D HA     1 
ATOM   22080 H HB2    . LYS D 1 270 ? 74.324  71.541  119.426 1.00 94.80  ? 535 LYS D HB2    1 
ATOM   22081 H HB3    . LYS D 1 270 ? 75.246  70.399  120.038 1.00 95.81  ? 535 LYS D HB3    1 
ATOM   22082 H HG2    . LYS D 1 270 ? 74.122  70.666  122.082 1.00 101.44 ? 535 LYS D HG2    1 
ATOM   22083 H HG3    . LYS D 1 270 ? 73.123  71.670  121.350 1.00 99.72  ? 535 LYS D HG3    1 
ATOM   22084 H HD2    . LYS D 1 270 ? 72.397  69.959  119.969 1.00 110.69 ? 535 LYS D HD2    1 
ATOM   22085 H HD3    . LYS D 1 270 ? 73.419  68.952  120.667 1.00 110.41 ? 535 LYS D HD3    1 
ATOM   22086 H HE2    . LYS D 1 270 ? 72.265  69.220  122.691 1.00 122.38 ? 535 LYS D HE2    1 
ATOM   22087 H HE3    . LYS D 1 270 ? 71.224  70.172  121.956 1.00 121.73 ? 535 LYS D HE3    1 
ATOM   22088 H HZ1    . LYS D 1 270 ? 70.558  68.378  120.724 1.00 131.43 ? 535 LYS D HZ1    1 
ATOM   22089 H HZ2    . LYS D 1 270 ? 71.505  67.508  121.396 1.00 132.47 ? 535 LYS D HZ2    1 
ATOM   22090 H HZ3    . LYS D 1 270 ? 70.387  68.069  122.131 1.00 132.50 ? 535 LYS D HZ3    1 
ATOM   22091 N N      . THR D 1 271 ? 76.845  73.136  118.718 1.00 90.30  ? 536 THR D N      1 
ATOM   22092 C CA     . THR D 1 271 ? 77.997  73.339  117.844 1.00 88.97  ? 536 THR D CA     1 
ATOM   22093 C C      . THR D 1 271 ? 79.209  73.778  118.641 1.00 89.35  ? 536 THR D C      1 
ATOM   22094 O O      . THR D 1 271 ? 80.332  73.335  118.386 1.00 92.91  ? 536 THR D O      1 
ATOM   22095 C CB     . THR D 1 271 ? 77.688  74.396  116.781 1.00 89.00  ? 536 THR D CB     1 
ATOM   22096 O OG1    . THR D 1 271 ? 77.272  75.606  117.416 1.00 96.31  ? 536 THR D OG1    1 
ATOM   22097 C CG2    . THR D 1 271 ? 76.589  73.939  115.855 1.00 87.04  ? 536 THR D CG2    1 
ATOM   22098 H H      . THR D 1 271 ? 76.154  73.608  118.518 1.00 90.50  ? 536 THR D H      1 
ATOM   22099 H HA     . THR D 1 271 ? 78.214  72.506  117.394 1.00 89.06  ? 536 THR D HA     1 
ATOM   22100 H HB     . THR D 1 271 ? 78.486  74.567  116.255 1.00 90.29  ? 536 THR D HB     1 
ATOM   22101 H HG1    . THR D 1 271 ? 77.563  76.268  116.987 1.00 97.13  ? 536 THR D HG1    1 
ATOM   22102 H HG21   . THR D 1 271 ? 76.442  74.612  115.169 1.00 88.29  ? 536 THR D HG21   1 
ATOM   22103 H HG22   . THR D 1 271 ? 76.837  73.103  115.428 1.00 88.92  ? 536 THR D HG22   1 
ATOM   22104 H HG23   . THR D 1 271 ? 75.765  73.813  116.352 1.00 88.80  ? 536 THR D HG23   1 
ATOM   22105 N N      . LEU D 1 272 ? 78.992  74.638  119.622 1.00 90.67  ? 537 LEU D N      1 
ATOM   22106 C CA     . LEU D 1 272 ? 80.077  75.183  120.420 1.00 86.75  ? 537 LEU D CA     1 
ATOM   22107 C C      . LEU D 1 272 ? 80.496  74.224  121.530 1.00 84.41  ? 537 LEU D C      1 
ATOM   22108 O O      . LEU D 1 272 ? 81.687  74.101  121.832 1.00 84.28  ? 537 LEU D O      1 
ATOM   22109 C CB     . LEU D 1 272 ? 79.629  76.539  120.956 1.00 86.75  ? 537 LEU D CB     1 
ATOM   22110 C CG     . LEU D 1 272 ? 80.616  77.440  121.673 1.00 89.80  ? 537 LEU D CG     1 
ATOM   22111 C CD1    . LEU D 1 272 ? 81.863  77.609  120.849 1.00 91.11  ? 537 LEU D CD1    1 
ATOM   22112 C CD2    . LEU D 1 272 ? 79.956  78.783  121.886 1.00 92.04  ? 537 LEU D CD2    1 
ATOM   22113 H H      . LEU D 1 272 ? 78.220  74.969  119.808 1.00 91.06  ? 537 LEU D H      1 
ATOM   22114 H HA     . LEU D 1 272 ? 80.846  75.327  119.845 1.00 88.46  ? 537 LEU D HA     1 
ATOM   22115 H HB2    . LEU D 1 272 ? 79.294  77.048  120.199 1.00 89.27  ? 537 LEU D HB2    1 
ATOM   22116 H HB3    . LEU D 1 272 ? 78.893  76.384  121.571 1.00 88.83  ? 537 LEU D HB3    1 
ATOM   22117 H HG     . LEU D 1 272 ? 80.846  77.060  122.536 1.00 89.74  ? 537 LEU D HG     1 
ATOM   22118 H HD11   . LEU D 1 272 ? 82.384  78.341  121.217 1.00 91.53  ? 537 LEU D HD11   1 
ATOM   22119 H HD12   . LEU D 1 272 ? 82.377  76.786  120.886 1.00 90.59  ? 537 LEU D HD12   1 
ATOM   22120 H HD13   . LEU D 1 272 ? 81.615  77.806  119.931 1.00 90.37  ? 537 LEU D HD13   1 
ATOM   22121 H HD21   . LEU D 1 272 ? 79.115  78.656  122.355 1.00 92.04  ? 537 LEU D HD21   1 
ATOM   22122 H HD22   . LEU D 1 272 ? 80.547  79.351  122.406 1.00 92.62  ? 537 LEU D HD22   1 
ATOM   22123 H HD23   . LEU D 1 272 ? 79.788  79.190  121.018 1.00 92.44  ? 537 LEU D HD23   1 
ATOM   22124 N N      . GLN D 1 273 ? 79.539  73.525  122.135 1.00 88.95  ? 538 GLN D N      1 
ATOM   22125 C CA     . GLN D 1 273 ? 79.880  72.496  123.112 1.00 89.30  ? 538 GLN D CA     1 
ATOM   22126 C C      . GLN D 1 273 ? 80.844  71.472  122.536 1.00 87.54  ? 538 GLN D C      1 
ATOM   22127 O O      . GLN D 1 273 ? 81.797  71.058  123.203 1.00 86.42  ? 538 GLN D O      1 
ATOM   22128 C CB     . GLN D 1 273 ? 78.611  71.793  123.585 1.00 90.96  ? 538 GLN D CB     1 
ATOM   22129 C CG     . GLN D 1 273 ? 77.950  72.440  124.768 1.00 93.56  ? 538 GLN D CG     1 
ATOM   22130 C CD     . GLN D 1 273 ? 78.744  72.239  126.023 1.00 92.79  ? 538 GLN D CD     1 
ATOM   22131 O OE1    . GLN D 1 273 ? 79.821  71.653  125.992 1.00 91.38  ? 538 GLN D OE1    1 
ATOM   22132 N NE2    . GLN D 1 273 ? 78.229  72.730  127.139 1.00 97.70  ? 538 GLN D NE2    1 
ATOM   22133 H H      . GLN D 1 273 ? 78.695  73.630  122.001 1.00 90.62  ? 538 GLN D H      1 
ATOM   22134 H HA     . GLN D 1 273 ? 80.304  72.913  123.880 1.00 89.53  ? 538 GLN D HA     1 
ATOM   22135 H HB2    . GLN D 1 273 ? 77.971  71.783  122.854 1.00 91.20  ? 538 GLN D HB2    1 
ATOM   22136 H HB3    . GLN D 1 273 ? 78.835  70.880  123.832 1.00 89.46  ? 538 GLN D HB3    1 
ATOM   22137 H HG2    . GLN D 1 273 ? 77.870  73.394  124.606 1.00 93.30  ? 538 GLN D HG2    1 
ATOM   22138 H HG3    . GLN D 1 273 ? 77.071  72.047  124.897 1.00 92.92  ? 538 GLN D HG3    1 
ATOM   22139 H HE21   . GLN D 1 273 ? 77.476  73.148  127.119 1.00 95.60  ? 538 GLN D HE21   1 
ATOM   22140 H HE22   . GLN D 1 273 ? 78.665  72.665  127.878 1.00 97.06  ? 538 GLN D HE22   1 
ATOM   22141 N N      . ALA D 1 274 ? 80.613  71.050  121.299 1.00 88.95  ? 539 ALA D N      1 
ATOM   22142 C CA     . ALA D 1 274 ? 81.498  70.083  120.670 1.00 86.27  ? 539 ALA D CA     1 
ATOM   22143 C C      . ALA D 1 274 ? 82.931  70.589  120.555 1.00 86.83  ? 539 ALA D C      1 
ATOM   22144 O O      . ALA D 1 274 ? 83.865  69.784  120.519 1.00 88.25  ? 539 ALA D O      1 
ATOM   22145 C CB     . ALA D 1 274 ? 80.955  69.727  119.288 1.00 93.25  ? 539 ALA D CB     1 
ATOM   22146 H H      . ALA D 1 274 ? 79.927  71.271  120.827 1.00 89.00  ? 539 ALA D H      1 
ATOM   22147 H HA     . ALA D 1 274 ? 81.509  69.272  121.204 1.00 85.14  ? 539 ALA D HA     1 
ATOM   22148 H HB1    . ALA D 1 274 ? 80.932  70.532  118.745 1.00 91.73  ? 539 ALA D HB1    1 
ATOM   22149 H HB2    . ALA D 1 274 ? 81.532  69.064  118.877 1.00 92.10  ? 539 ALA D HB2    1 
ATOM   22150 H HB3    . ALA D 1 274 ? 80.056  69.371  119.387 1.00 90.02  ? 539 ALA D HB3    1 
ATOM   22151 N N      . ARG D 1 275 ? 83.133  71.906  120.517 1.00 87.56  ? 540 ARG D N      1 
ATOM   22152 C CA     . ARG D 1 275 ? 84.492  72.438  120.448 1.00 85.84  ? 540 ARG D CA     1 
ATOM   22153 C C      . ARG D 1 275 ? 85.287  72.163  121.719 1.00 83.79  ? 540 ARG D C      1 
ATOM   22154 O O      . ARG D 1 275 ? 86.472  71.826  121.652 1.00 78.59  ? 540 ARG D O      1 
ATOM   22155 C CB     . ARG D 1 275 ? 84.448  73.948  120.220 1.00 87.53  ? 540 ARG D CB     1 
ATOM   22156 C CG     . ARG D 1 275 ? 83.531  74.443  119.116 1.00 90.07  ? 540 ARG D CG     1 
ATOM   22157 C CD     . ARG D 1 275 ? 84.183  74.477  117.754 1.00 93.21  ? 540 ARG D CD     1 
ATOM   22158 N NE     . ARG D 1 275 ? 84.568  73.180  117.225 1.00 101.83 ? 540 ARG D NE     1 
ATOM   22159 C CZ     . ARG D 1 275 ? 83.754  72.361  116.578 1.00 105.34 ? 540 ARG D CZ     1 
ATOM   22160 N NH1    . ARG D 1 275 ? 82.441  72.467  116.684 1.00 100.74 ? 540 ARG D NH1    1 
ATOM   22161 N NH2    . ARG D 1 275 ? 84.267  71.324  115.923 1.00 116.92 ? 540 ARG D NH2    1 
ATOM   22162 H H      . ARG D 1 275 ? 82.511  72.500  120.542 1.00 88.69  ? 540 ARG D H      1 
ATOM   22163 H HA     . ARG D 1 275 ? 84.962  72.030  119.703 1.00 88.20  ? 540 ARG D HA     1 
ATOM   22164 H HB2    . ARG D 1 275 ? 84.157  74.369  121.046 1.00 88.00  ? 540 ARG D HB2    1 
ATOM   22165 H HB3    . ARG D 1 275 ? 85.347  74.250  120.009 1.00 88.84  ? 540 ARG D HB3    1 
ATOM   22166 H HG2    . ARG D 1 275 ? 82.746  73.878  119.060 1.00 90.75  ? 540 ARG D HG2    1 
ATOM   22167 H HG3    . ARG D 1 275 ? 83.264  75.352  119.329 1.00 90.21  ? 540 ARG D HG3    1 
ATOM   22168 H HD2    . ARG D 1 275 ? 83.563  74.880  117.125 1.00 94.24  ? 540 ARG D HD2    1 
ATOM   22169 H HD3    . ARG D 1 275 ? 84.987  75.020  117.809 1.00 92.76  ? 540 ARG D HD3    1 
ATOM   22170 H HE     . ARG D 1 275 ? 85.411  73.004  117.189 1.00 99.47  ? 540 ARG D HE     1 
ATOM   22171 H HH11   . ARG D 1 275 ? 82.095  73.120  117.124 1.00 96.99  ? 540 ARG D HH11   1 
ATOM   22172 H HH12   . ARG D 1 275 ? 81.932  71.921  116.255 1.00 100.29 ? 540 ARG D HH12   1 
ATOM   22173 H HH21   . ARG D 1 275 ? 83.745  70.789  115.496 1.00 112.04 ? 540 ARG D HH21   1 
ATOM   22174 H HH22   . ARG D 1 275 ? 85.118  71.262  115.816 1.00 110.55 ? 540 ARG D HH22   1 
ATOM   22175 N N      . PHE D 1 276 ? 84.666  72.314  122.881 1.00 83.60  ? 541 PHE D N      1 
ATOM   22176 C CA     . PHE D 1 276 ? 85.407  72.311  124.136 1.00 79.61  ? 541 PHE D CA     1 
ATOM   22177 C C      . PHE D 1 276 ? 85.767  70.908  124.589 1.00 80.38  ? 541 PHE D C      1 
ATOM   22178 O O      . PHE D 1 276 ? 84.914  70.020  124.641 1.00 82.17  ? 541 PHE D O      1 
ATOM   22179 C CB     . PHE D 1 276 ? 84.603  73.031  125.207 1.00 75.15  ? 541 PHE D CB     1 
ATOM   22180 C CG     . PHE D 1 276 ? 84.323  74.446  124.853 1.00 75.99  ? 541 PHE D CG     1 
ATOM   22181 C CD1    . PHE D 1 276 ? 85.361  75.301  124.553 1.00 75.41  ? 541 PHE D CD1    1 
ATOM   22182 C CD2    . PHE D 1 276 ? 83.036  74.925  124.815 1.00 83.78  ? 541 PHE D CD2    1 
ATOM   22183 C CE1    . PHE D 1 276 ? 85.122  76.602  124.219 1.00 75.86  ? 541 PHE D CE1    1 
ATOM   22184 C CE2    . PHE D 1 276 ? 82.792  76.229  124.467 1.00 84.67  ? 541 PHE D CE2    1 
ATOM   22185 C CZ     . PHE D 1 276 ? 83.838  77.068  124.169 1.00 79.46  ? 541 PHE D CZ     1 
ATOM   22186 H H      . PHE D 1 276 ? 83.827  72.490  122.964 1.00 83.71  ? 541 PHE D H      1 
ATOM   22187 H HA     . PHE D 1 276 ? 86.238  72.796  124.009 1.00 79.90  ? 541 PHE D HA     1 
ATOM   22188 H HB2    . PHE D 1 276 ? 83.755  72.573  125.329 1.00 79.35  ? 541 PHE D HB2    1 
ATOM   22189 H HB3    . PHE D 1 276 ? 85.107  73.021  126.037 1.00 76.71  ? 541 PHE D HB3    1 
ATOM   22190 H HD1    . PHE D 1 276 ? 86.238  74.989  124.592 1.00 78.36  ? 541 PHE D HD1    1 
ATOM   22191 H HD2    . PHE D 1 276 ? 82.326  74.358  125.019 1.00 84.10  ? 541 PHE D HD2    1 
ATOM   22192 H HE1    . PHE D 1 276 ? 85.832  77.165  124.004 1.00 78.40  ? 541 PHE D HE1    1 
ATOM   22193 H HE2    . PHE D 1 276 ? 81.919  76.553  124.464 1.00 84.08  ? 541 PHE D HE2    1 
ATOM   22194 H HZ     . PHE D 1 276 ? 83.675  77.959  123.957 1.00 81.23  ? 541 PHE D HZ     1 
ATOM   22195 N N      . VAL D 1 277 ? 87.038  70.719  124.937 1.00 80.02  ? 542 VAL D N      1 
ATOM   22196 C CA     . VAL D 1 277 ? 87.462  69.437  125.479 1.00 78.15  ? 542 VAL D CA     1 
ATOM   22197 C C      . VAL D 1 277 ? 86.966  69.257  126.904 1.00 79.10  ? 542 VAL D C      1 
ATOM   22198 O O      . VAL D 1 277 ? 86.749  68.126  127.347 1.00 85.13  ? 542 VAL D O      1 
ATOM   22199 C CB     . VAL D 1 277 ? 88.992  69.295  125.385 1.00 80.43  ? 542 VAL D CB     1 
ATOM   22200 C CG1    . VAL D 1 277 ? 89.694  70.203  126.374 1.00 84.64  ? 542 VAL D CG1    1 
ATOM   22201 C CG2    . VAL D 1 277 ? 89.393  67.861  125.630 1.00 81.85  ? 542 VAL D CG2    1 
ATOM   22202 H H      . VAL D 1 277 ? 87.641  71.333  124.944 1.00 80.79  ? 542 VAL D H      1 
ATOM   22203 H HA     . VAL D 1 277 ? 87.071  68.730  124.941 1.00 79.22  ? 542 VAL D HA     1 
ATOM   22204 H HB     . VAL D 1 277 ? 89.280  69.542  124.491 1.00 82.33  ? 542 VAL D HB     1 
ATOM   22205 H HG11   . VAL D 1 277 ? 89.388  71.115  126.243 1.00 83.31  ? 542 VAL D HG11   1 
ATOM   22206 H HG12   . VAL D 1 277 ? 90.651  70.153  126.214 1.00 84.22  ? 542 VAL D HG12   1 
ATOM   22207 H HG13   . VAL D 1 277 ? 89.498  69.913  127.279 1.00 82.58  ? 542 VAL D HG13   1 
ATOM   22208 H HG21   . VAL D 1 277 ? 90.344  67.768  125.453 1.00 84.07  ? 542 VAL D HG21   1 
ATOM   22209 H HG22   . VAL D 1 277 ? 88.889  67.284  125.034 1.00 82.73  ? 542 VAL D HG22   1 
ATOM   22210 H HG23   . VAL D 1 277 ? 89.206  67.631  126.554 1.00 81.83  ? 542 VAL D HG23   1 
ATOM   22211 N N      . LYS D 1 278 ? 86.775  70.342  127.649 1.00 75.80  ? 543 LYS D N      1 
ATOM   22212 C CA     . LYS D 1 278 ? 86.342  70.215  129.032 1.00 73.39  ? 543 LYS D CA     1 
ATOM   22213 C C      . LYS D 1 278 ? 85.578  71.451  129.476 1.00 76.97  ? 543 LYS D C      1 
ATOM   22214 O O      . LYS D 1 278 ? 85.876  72.568  129.052 1.00 84.78  ? 543 LYS D O      1 
ATOM   22215 C CB     . LYS D 1 278 ? 87.541  69.998  129.945 1.00 73.80  ? 543 LYS D CB     1 
ATOM   22216 C CG     . LYS D 1 278 ? 87.167  69.522  131.306 1.00 75.39  ? 543 LYS D CG     1 
ATOM   22217 C CD     . LYS D 1 278 ? 88.366  68.988  132.024 1.00 80.68  ? 543 LYS D CD     1 
ATOM   22218 C CE     . LYS D 1 278 ? 87.964  68.424  133.361 1.00 88.55  ? 543 LYS D CE     1 
ATOM   22219 N NZ     . LYS D 1 278 ? 89.079  67.687  134.005 1.00 99.77  ? 543 LYS D NZ     1 
ATOM   22220 H H      . LYS D 1 278 ? 86.912  71.150  127.385 1.00 77.93  ? 543 LYS D H      1 
ATOM   22221 H HA     . LYS D 1 278 ? 85.752  69.448  129.116 1.00 75.18  ? 543 LYS D HA     1 
ATOM   22222 H HB2    . LYS D 1 278 ? 88.121  69.330  129.544 1.00 77.34  ? 543 LYS D HB2    1 
ATOM   22223 H HB3    . LYS D 1 278 ? 88.022  70.837  130.039 1.00 75.26  ? 543 LYS D HB3    1 
ATOM   22224 H HG2    . LYS D 1 278 ? 86.807  70.264  131.818 1.00 77.12  ? 543 LYS D HG2    1 
ATOM   22225 H HG3    . LYS D 1 278 ? 86.509  68.811  131.230 1.00 76.36  ? 543 LYS D HG3    1 
ATOM   22226 H HD2    . LYS D 1 278 ? 88.768  68.277  131.498 1.00 80.41  ? 543 LYS D HD2    1 
ATOM   22227 H HD3    . LYS D 1 278 ? 89.005  69.705  132.168 1.00 79.60  ? 543 LYS D HD3    1 
ATOM   22228 H HE2    . LYS D 1 278 ? 87.703  69.154  133.945 1.00 87.94  ? 543 LYS D HE2    1 
ATOM   22229 H HE3    . LYS D 1 278 ? 87.221  67.811  133.238 1.00 86.66  ? 543 LYS D HE3    1 
ATOM   22230 H HZ1    . LYS D 1 278 ? 89.327  67.003  133.492 1.00 96.69  ? 543 LYS D HZ1    1 
ATOM   22231 H HZ2    . LYS D 1 278 ? 89.776  68.230  134.122 1.00 94.61  ? 543 LYS D HZ2    1 
ATOM   22232 H HZ3    . LYS D 1 278 ? 88.817  67.375  134.798 1.00 98.75  ? 543 LYS D HZ3    1 
ATOM   22233 N N      . GLN D 1 279 ? 84.598  71.237  130.350 1.00 72.64  ? 544 GLN D N      1 
ATOM   22234 C CA     . GLN D 1 279 ? 83.875  72.316  131.009 1.00 72.72  ? 544 GLN D CA     1 
ATOM   22235 C C      . GLN D 1 279 ? 84.113  72.235  132.508 1.00 75.01  ? 544 GLN D C      1 
ATOM   22236 O O      . GLN D 1 279 ? 84.011  71.156  133.098 1.00 73.86  ? 544 GLN D O      1 
ATOM   22237 C CB     . GLN D 1 279 ? 82.378  72.243  130.702 1.00 72.10  ? 544 GLN D CB     1 
ATOM   22238 C CG     . GLN D 1 279 ? 81.555  73.327  131.368 1.00 76.85  ? 544 GLN D CG     1 
ATOM   22239 C CD     . GLN D 1 279 ? 80.077  73.191  131.084 1.00 79.54  ? 544 GLN D CD     1 
ATOM   22240 O OE1    . GLN D 1 279 ? 79.670  73.045  129.938 1.00 76.54  ? 544 GLN D OE1    1 
ATOM   22241 N NE2    . GLN D 1 279 ? 79.264  73.236  132.128 1.00 88.63  ? 544 GLN D NE2    1 
ATOM   22242 H H      . GLN D 1 279 ? 84.378  70.455  130.634 1.00 74.17  ? 544 GLN D H      1 
ATOM   22243 H HA     . GLN D 1 279 ? 84.208  73.172  130.693 1.00 74.83  ? 544 GLN D HA     1 
ATOM   22244 H HB2    . GLN D 1 279 ? 82.254  72.325  129.742 1.00 74.94  ? 544 GLN D HB2    1 
ATOM   22245 H HB3    . GLN D 1 279 ? 82.039  71.384  131.003 1.00 73.47  ? 544 GLN D HB3    1 
ATOM   22246 H HG2    . GLN D 1 279 ? 81.678  73.277  132.330 1.00 78.21  ? 544 GLN D HG2    1 
ATOM   22247 H HG3    . GLN D 1 279 ? 81.847  74.193  131.042 1.00 77.41  ? 544 GLN D HG3    1 
ATOM   22248 H HE21   . GLN D 1 279 ? 79.586  73.325  132.922 1.00 86.85  ? 544 GLN D HE21   1 
ATOM   22249 H HE22   . GLN D 1 279 ? 78.417  73.128  132.018 1.00 85.61  ? 544 GLN D HE22   1 
ATOM   22250 N N      . ILE D 1 280 ? 84.407  73.376  133.122 1.00 76.23  ? 545 ILE D N      1 
ATOM   22251 C CA     . ILE D 1 280 ? 84.579  73.489  134.565 1.00 73.09  ? 545 ILE D CA     1 
ATOM   22252 C C      . ILE D 1 280 ? 83.553  74.476  135.099 1.00 77.56  ? 545 ILE D C      1 
ATOM   22253 O O      . ILE D 1 280 ? 83.444  75.598  134.596 1.00 81.17  ? 545 ILE D O      1 
ATOM   22254 C CB     . ILE D 1 280 ? 86.010  73.926  134.920 1.00 70.94  ? 545 ILE D CB     1 
ATOM   22255 C CG1    . ILE D 1 280 ? 86.987  72.857  134.443 1.00 70.20  ? 545 ILE D CG1    1 
ATOM   22256 C CG2    . ILE D 1 280 ? 86.154  74.156  136.415 1.00 75.48  ? 545 ILE D CG2    1 
ATOM   22257 C CD1    . ILE D 1 280 ? 88.422  73.138  134.764 1.00 76.32  ? 545 ILE D CD1    1 
ATOM   22258 H H      . ILE D 1 280 ? 84.486  74.128  132.709 1.00 76.37  ? 545 ILE D H      1 
ATOM   22259 H HA     . ILE D 1 280 ? 84.413  72.627  134.980 1.00 72.74  ? 545 ILE D HA     1 
ATOM   22260 H HB     . ILE D 1 280 ? 86.206  74.756  134.456 1.00 73.02  ? 545 ILE D HB     1 
ATOM   22261 H HG12   . ILE D 1 280 ? 86.749  72.013  134.860 1.00 72.98  ? 545 ILE D HG12   1 
ATOM   22262 H HG13   . ILE D 1 280 ? 86.911  72.774  133.478 1.00 72.49  ? 545 ILE D HG13   1 
ATOM   22263 H HG21   . ILE D 1 280 ? 87.054  74.464  136.605 1.00 74.72  ? 545 ILE D HG21   1 
ATOM   22264 H HG22   . ILE D 1 280 ? 85.983  73.322  136.883 1.00 75.02  ? 545 ILE D HG22   1 
ATOM   22265 H HG23   . ILE D 1 280 ? 85.521  74.833  136.703 1.00 77.02  ? 545 ILE D HG23   1 
ATOM   22266 H HD11   . ILE D 1 280 ? 88.657  74.017  134.424 1.00 75.08  ? 545 ILE D HD11   1 
ATOM   22267 H HD12   . ILE D 1 280 ? 88.549  73.106  135.725 1.00 76.37  ? 545 ILE D HD12   1 
ATOM   22268 H HD13   . ILE D 1 280 ? 88.973  72.459  134.341 1.00 77.09  ? 545 ILE D HD13   1 
ATOM   22269 N N      . ASP D 1 281 ? 82.822  74.068  136.128 1.00 77.10  ? 546 ASP D N      1 
ATOM   22270 C CA     . ASP D 1 281 ? 81.807  74.912  136.741 1.00 81.03  ? 546 ASP D CA     1 
ATOM   22271 C C      . ASP D 1 281 ? 82.362  75.614  137.968 1.00 78.77  ? 546 ASP D C      1 
ATOM   22272 O O      . ASP D 1 281 ? 82.942  74.976  138.849 1.00 78.44  ? 546 ASP D O      1 
ATOM   22273 C CB     . ASP D 1 281 ? 80.593  74.085  137.155 1.00 92.86  ? 546 ASP D CB     1 
ATOM   22274 C CG     . ASP D 1 281 ? 79.870  73.488  135.985 1.00 98.29  ? 546 ASP D CG     1 
ATOM   22275 O OD1    . ASP D 1 281 ? 80.331  73.669  134.844 1.00 102.15 ? 546 ASP D OD1    1 
ATOM   22276 O OD2    . ASP D 1 281 ? 78.830  72.839  136.206 1.00 106.82 ? 546 ASP D OD2    1 
ATOM   22277 H H      . ASP D 1 281 ? 82.903  73.295  136.498 1.00 79.73  ? 546 ASP D H      1 
ATOM   22278 H HA     . ASP D 1 281 ? 81.516  75.586  136.105 1.00 82.16  ? 546 ASP D HA     1 
ATOM   22279 H HB2    . ASP D 1 281 ? 80.886  73.361  137.733 1.00 89.71  ? 546 ASP D HB2    1 
ATOM   22280 H HB3    . ASP D 1 281 ? 79.972  74.659  137.632 1.00 90.80  ? 546 ASP D HB3    1 
ATOM   22281 N N      . PHE D 1 282 ? 82.177  76.924  138.022 1.00 80.78  ? 547 PHE D N      1 
ATOM   22282 C CA     . PHE D 1 282 ? 82.556  77.719  139.177 1.00 83.67  ? 547 PHE D CA     1 
ATOM   22283 C C      . PHE D 1 282 ? 81.297  78.039  139.961 1.00 90.30  ? 547 PHE D C      1 
ATOM   22284 O O      . PHE D 1 282 ? 80.286  78.435  139.376 1.00 92.14  ? 547 PHE D O      1 
ATOM   22285 C CB     . PHE D 1 282 ? 83.264  78.997  138.742 1.00 82.71  ? 547 PHE D CB     1 
ATOM   22286 C CG     . PHE D 1 282 ? 84.621  78.756  138.173 1.00 73.90  ? 547 PHE D CG     1 
ATOM   22287 C CD1    . PHE D 1 282 ? 84.759  78.266  136.900 1.00 74.79  ? 547 PHE D CD1    1 
ATOM   22288 C CD2    . PHE D 1 282 ? 85.756  79.030  138.903 1.00 76.95  ? 547 PHE D CD2    1 
ATOM   22289 C CE1    . PHE D 1 282 ? 85.998  78.034  136.372 1.00 76.74  ? 547 PHE D CE1    1 
ATOM   22290 C CE2    . PHE D 1 282 ? 87.000  78.795  138.376 1.00 73.18  ? 547 PHE D CE2    1 
ATOM   22291 C CZ     . PHE D 1 282 ? 87.118  78.289  137.114 1.00 72.79  ? 547 PHE D CZ     1 
ATOM   22292 H H      . PHE D 1 282 ? 81.785  77.377  137.403 1.00 81.89  ? 547 PHE D H      1 
ATOM   22293 H HA     . PHE D 1 282 ? 83.157  77.211  139.746 1.00 81.35  ? 547 PHE D HA     1 
ATOM   22294 H HB2    . PHE D 1 282 ? 82.727  79.435  138.061 1.00 82.09  ? 547 PHE D HB2    1 
ATOM   22295 H HB3    . PHE D 1 282 ? 83.360  79.582  139.512 1.00 84.04  ? 547 PHE D HB3    1 
ATOM   22296 H HD1    . PHE D 1 282 ? 84.000  78.065  136.398 1.00 78.05  ? 547 PHE D HD1    1 
ATOM   22297 H HD2    . PHE D 1 282 ? 85.677  79.362  139.770 1.00 80.96  ? 547 PHE D HD2    1 
ATOM   22298 H HE1    . PHE D 1 282 ? 86.078  77.664  135.521 1.00 77.41  ? 547 PHE D HE1    1 
ATOM   22299 H HE2    . PHE D 1 282 ? 87.762  78.989  138.874 1.00 77.16  ? 547 PHE D HE2    1 
ATOM   22300 H HZ     . PHE D 1 282 ? 87.961  78.146  136.746 1.00 74.52  ? 547 PHE D HZ     1 
ATOM   22301 N N      . ARG D 1 283 ? 81.349  77.858  141.273 1.00 93.76  ? 548 ARG D N      1 
ATOM   22302 C CA     . ARG D 1 283 ? 80.225  78.236  142.105 1.00 95.44  ? 548 ARG D CA     1 
ATOM   22303 C C      . ARG D 1 283 ? 80.668  79.053  143.310 1.00 94.66  ? 548 ARG D C      1 
ATOM   22304 O O      . ARG D 1 283 ? 81.699  78.753  143.920 1.00 95.73  ? 548 ARG D O      1 
ATOM   22305 C CB     . ARG D 1 283 ? 79.458  76.989  142.535 1.00 95.02  ? 548 ARG D CB     1 
ATOM   22306 C CG     . ARG D 1 283 ? 78.794  76.370  141.332 1.00 99.39  ? 548 ARG D CG     1 
ATOM   22307 C CD     . ARG D 1 283 ? 77.817  75.281  141.666 1.00 115.25 ? 548 ARG D CD     1 
ATOM   22308 N NE     . ARG D 1 283 ? 77.142  74.847  140.450 1.00 129.59 ? 548 ARG D NE     1 
ATOM   22309 C CZ     . ARG D 1 283 ? 77.654  74.018  139.550 1.00 140.08 ? 548 ARG D CZ     1 
ATOM   22310 N NH1    . ARG D 1 283 ? 78.737  73.301  139.804 1.00 136.04 ? 548 ARG D NH1    1 
ATOM   22311 N NH2    . ARG D 1 283 ? 77.044  73.880  138.376 1.00 142.80 ? 548 ARG D NH2    1 
ATOM   22312 H H      . ARG D 1 283 ? 82.020  77.526  141.699 1.00 91.06  ? 548 ARG D H      1 
ATOM   22313 H HA     . ARG D 1 283 ? 79.624  78.780  141.575 1.00 94.36  ? 548 ARG D HA     1 
ATOM   22314 H HB2    . ARG D 1 283 ? 80.073  76.343  142.920 1.00 97.29  ? 548 ARG D HB2    1 
ATOM   22315 H HB3    . ARG D 1 283 ? 78.773  77.233  143.178 1.00 98.10  ? 548 ARG D HB3    1 
ATOM   22316 H HG2    . ARG D 1 283 ? 78.310  77.062  140.852 1.00 100.88 ? 548 ARG D HG2    1 
ATOM   22317 H HG3    . ARG D 1 283 ? 79.478  75.990  140.757 1.00 100.15 ? 548 ARG D HG3    1 
ATOM   22318 H HD2    . ARG D 1 283 ? 78.288  74.525  142.055 1.00 118.26 ? 548 ARG D HD2    1 
ATOM   22319 H HD3    . ARG D 1 283 ? 77.151  75.621  142.285 1.00 115.41 ? 548 ARG D HD3    1 
ATOM   22320 H HE     . ARG D 1 283 ? 76.403  75.240  140.248 1.00 128.96 ? 548 ARG D HE     1 
ATOM   22321 H HH11   . ARG D 1 283 ? 79.124  73.355  140.570 1.00 126.73 ? 548 ARG D HH11   1 
ATOM   22322 H HH12   . ARG D 1 283 ? 79.038  72.759  139.206 1.00 126.16 ? 548 ARG D HH12   1 
ATOM   22323 H HH21   . ARG D 1 283 ? 76.369  74.383  138.194 1.00 136.60 ? 548 ARG D HH21   1 
ATOM   22324 H HH22   . ARG D 1 283 ? 77.406  73.425  137.748 1.00 131.53 ? 548 ARG D HH22   1 
ATOM   22325 N N      . PRO D 1 284 ? 79.913  80.087  143.674 1.00 88.81  ? 549 PRO D N      1 
ATOM   22326 C CA     . PRO D 1 284 ? 80.283  80.890  144.840 1.00 87.59  ? 549 PRO D CA     1 
ATOM   22327 C C      . PRO D 1 284 ? 80.106  80.088  146.116 1.00 85.99  ? 549 PRO D C      1 
ATOM   22328 O O      . PRO D 1 284 ? 79.153  79.322  146.260 1.00 83.69  ? 549 PRO D O      1 
ATOM   22329 C CB     . PRO D 1 284 ? 79.315  82.074  144.776 1.00 87.80  ? 549 PRO D CB     1 
ATOM   22330 C CG     . PRO D 1 284 ? 78.121  81.525  144.100 1.00 86.38  ? 549 PRO D CG     1 
ATOM   22331 C CD     . PRO D 1 284 ? 78.649  80.549  143.084 1.00 84.95  ? 549 PRO D CD     1 
ATOM   22332 H HA     . PRO D 1 284 ? 81.199  81.206  144.766 1.00 88.19  ? 549 PRO D HA     1 
ATOM   22333 H HB2    . PRO D 1 284 ? 79.103  82.382  145.673 1.00 86.89  ? 549 PRO D HB2    1 
ATOM   22334 H HB3    . PRO D 1 284 ? 79.709  82.789  144.249 1.00 88.89  ? 549 PRO D HB3    1 
ATOM   22335 H HG2    . PRO D 1 284 ? 77.558  81.073  144.749 1.00 84.96  ? 549 PRO D HG2    1 
ATOM   22336 H HG3    . PRO D 1 284 ? 77.633  82.242  143.663 1.00 87.23  ? 549 PRO D HG3    1 
ATOM   22337 H HD2    . PRO D 1 284 ? 78.040  79.804  142.950 1.00 87.65  ? 549 PRO D HD2    1 
ATOM   22338 H HD3    . PRO D 1 284 ? 78.827  81.009  142.248 1.00 86.97  ? 549 PRO D HD3    1 
ATOM   22339 N N      . LYS D 1 285 ? 81.042  80.268  147.043 1.00 86.87  ? 550 LYS D N      1 
ATOM   22340 C CA     . LYS D 1 285 ? 81.095  79.503  148.281 1.00 87.06  ? 550 LYS D CA     1 
ATOM   22341 C C      . LYS D 1 285 ? 81.326  80.445  149.451 1.00 87.51  ? 550 LYS D C      1 
ATOM   22342 O O      . LYS D 1 285 ? 82.329  81.162  149.485 1.00 87.67  ? 550 LYS D O      1 
ATOM   22343 C CB     . LYS D 1 285 ? 82.213  78.470  148.185 1.00 86.33  ? 550 LYS D CB     1 
ATOM   22344 C CG     . LYS D 1 285 ? 81.897  77.370  147.202 1.00 87.32  ? 550 LYS D CG     1 
ATOM   22345 C CD     . LYS D 1 285 ? 83.154  76.698  146.711 1.00 91.06  ? 550 LYS D CD     1 
ATOM   22346 C CE     . LYS D 1 285 ? 82.827  75.648  145.671 1.00 94.14  ? 550 LYS D CE     1 
ATOM   22347 N NZ     . LYS D 1 285 ? 84.046  74.965  145.163 1.00 96.39  ? 550 LYS D NZ     1 
ATOM   22348 H H      . LYS D 1 285 ? 81.715  80.782  146.938 1.00 87.61  ? 550 LYS D H      1 
ATOM   22349 H HA     . LYS D 1 285 ? 80.254  79.039  148.418 1.00 87.57  ? 550 LYS D HA     1 
ATOM   22350 H HB2    . LYS D 1 285 ? 83.025  78.914  147.890 1.00 86.87  ? 550 LYS D HB2    1 
ATOM   22351 H HB3    . LYS D 1 285 ? 82.352  78.069  149.058 1.00 86.16  ? 550 LYS D HB3    1 
ATOM   22352 H HG2    . LYS D 1 285 ? 81.342  76.701  147.636 1.00 87.40  ? 550 LYS D HG2    1 
ATOM   22353 H HG3    . LYS D 1 285 ? 81.434  77.743  146.435 1.00 88.02  ? 550 LYS D HG3    1 
ATOM   22354 H HD2    . LYS D 1 285 ? 83.733  77.362  146.301 1.00 90.44  ? 550 LYS D HD2    1 
ATOM   22355 H HD3    . LYS D 1 285 ? 83.607  76.268  147.455 1.00 90.05  ? 550 LYS D HD3    1 
ATOM   22356 H HE2    . LYS D 1 285 ? 82.245  74.978  146.067 1.00 93.24  ? 550 LYS D HE2    1 
ATOM   22357 H HE3    . LYS D 1 285 ? 82.382  76.073  144.920 1.00 92.51  ? 550 LYS D HE3    1 
ATOM   22358 H HZ1    . LYS D 1 285 ? 83.820  74.350  144.559 1.00 94.99  ? 550 LYS D HZ1    1 
ATOM   22359 H HZ2    . LYS D 1 285 ? 84.590  75.559  144.780 1.00 93.86  ? 550 LYS D HZ2    1 
ATOM   22360 H HZ3    . LYS D 1 285 ? 84.477  74.567  145.834 1.00 93.12  ? 550 LYS D HZ3    1 
ATOM   22361 N N      . ASP D 1 286 ? 80.396  80.439  150.407 1.00 89.41  ? 551 ASP D N      1 
ATOM   22362 C CA     . ASP D 1 286 ? 80.411  81.425  151.484 1.00 90.45  ? 551 ASP D CA     1 
ATOM   22363 C C      . ASP D 1 286 ? 81.670  81.355  152.336 1.00 90.30  ? 551 ASP D C      1 
ATOM   22364 O O      . ASP D 1 286 ? 82.199  82.392  152.749 1.00 92.11  ? 551 ASP D O      1 
ATOM   22365 C CB     . ASP D 1 286 ? 79.196  81.234  152.383 1.00 90.57  ? 551 ASP D CB     1 
ATOM   22366 C CG     . ASP D 1 286 ? 77.918  81.631  151.714 1.00 99.31  ? 551 ASP D CG     1 
ATOM   22367 O OD1    . ASP D 1 286 ? 77.972  82.036  150.538 1.00 100.28 ? 551 ASP D OD1    1 
ATOM   22368 O OD2    . ASP D 1 286 ? 76.859  81.548  152.363 1.00 108.28 ? 551 ASP D OD2    1 
ATOM   22369 H H      . ASP D 1 286 ? 79.670  79.983  150.358 1.00 90.38  ? 551 ASP D H      1 
ATOM   22370 H HA     . ASP D 1 286 ? 80.365  82.315  151.099 1.00 91.78  ? 551 ASP D HA     1 
ATOM   22371 H HB2    . ASP D 1 286 ? 79.132  80.297  152.631 1.00 91.79  ? 551 ASP D HB2    1 
ATOM   22372 H HB3    . ASP D 1 286 ? 79.305  81.780  153.179 1.00 92.15  ? 551 ASP D HB3    1 
ATOM   22373 N N      . TYR D 1 287 ? 82.161  80.153  152.630 1.00 87.14  ? 552 TYR D N      1 
ATOM   22374 C CA     . TYR D 1 287 ? 83.329  80.063  153.501 1.00 91.09  ? 552 TYR D CA     1 
ATOM   22375 C C      . TYR D 1 287 ? 84.561  80.700  152.875 1.00 93.96  ? 552 TYR D C      1 
ATOM   22376 O O      . TYR D 1 287 ? 85.394  81.259  153.594 1.00 98.88  ? 552 TYR D O      1 
ATOM   22377 C CB     . TYR D 1 287 ? 83.594  78.610  153.891 1.00 91.69  ? 552 TYR D CB     1 
ATOM   22378 C CG     . TYR D 1 287 ? 83.765  77.666  152.738 1.00 89.55  ? 552 TYR D CG     1 
ATOM   22379 C CD1    . TYR D 1 287 ? 82.673  77.045  152.165 1.00 83.94  ? 552 TYR D CD1    1 
ATOM   22380 C CD2    . TYR D 1 287 ? 85.019  77.375  152.238 1.00 94.94  ? 552 TYR D CD2    1 
ATOM   22381 C CE1    . TYR D 1 287 ? 82.820  76.183  151.114 1.00 86.30  ? 552 TYR D CE1    1 
ATOM   22382 C CE2    . TYR D 1 287 ? 85.176  76.512  151.186 1.00 94.88  ? 552 TYR D CE2    1 
ATOM   22383 C CZ     . TYR D 1 287 ? 84.074  75.915  150.631 1.00 93.04  ? 552 TYR D CZ     1 
ATOM   22384 O OH     . TYR D 1 287 ? 84.229  75.026  149.598 1.00 97.11  ? 552 TYR D OH     1 
ATOM   22385 H H      . TYR D 1 287 ? 81.829  79.403  152.371 1.00 88.28  ? 552 TYR D H      1 
ATOM   22386 H HA     . TYR D 1 287 ? 83.137  80.550  154.320 1.00 91.35  ? 552 TYR D HA     1 
ATOM   22387 H HB2    . TYR D 1 287 ? 84.405  78.576  154.423 1.00 91.23  ? 552 TYR D HB2    1 
ATOM   22388 H HB3    . TYR D 1 287 ? 82.845  78.293  154.421 1.00 90.69  ? 552 TYR D HB3    1 
ATOM   22389 H HD1    . TYR D 1 287 ? 81.821  77.213  152.505 1.00 86.57  ? 552 TYR D HD1    1 
ATOM   22390 H HD2    . TYR D 1 287 ? 85.767  77.783  152.614 1.00 94.02  ? 552 TYR D HD2    1 
ATOM   22391 H HE1    . TYR D 1 287 ? 82.076  75.760  150.747 1.00 88.21  ? 552 TYR D HE1    1 
ATOM   22392 H HE2    . TYR D 1 287 ? 86.028  76.315  150.864 1.00 93.95  ? 552 TYR D HE2    1 
ATOM   22393 H HH     . TYR D 1 287 ? 85.039  74.815  149.519 1.00 94.32  ? 552 TYR D HH     1 
ATOM   22394 N N      . LEU D 1 288 ? 84.696  80.647  151.552 1.00 92.26  ? 553 LEU D N      1 
ATOM   22395 C CA     . LEU D 1 288 ? 85.769  81.393  150.903 1.00 88.09  ? 553 LEU D CA     1 
ATOM   22396 C C      . LEU D 1 288 ? 85.595  82.887  151.118 1.00 88.71  ? 553 LEU D C      1 
ATOM   22397 O O      . LEU D 1 288 ? 86.554  83.597  151.434 1.00 90.79  ? 553 LEU D O      1 
ATOM   22398 C CB     . LEU D 1 288 ? 85.800  81.085  149.409 1.00 84.23  ? 553 LEU D CB     1 
ATOM   22399 C CG     . LEU D 1 288 ? 85.952  79.623  149.011 1.00 87.71  ? 553 LEU D CG     1 
ATOM   22400 C CD1    . LEU D 1 288 ? 86.068  79.516  147.515 1.00 86.83  ? 553 LEU D CD1    1 
ATOM   22401 C CD2    . LEU D 1 288 ? 87.170  79.017  149.668 1.00 90.93  ? 553 LEU D CD2    1 
ATOM   22402 H H      . LEU D 1 288 ? 84.140  80.266  151.016 1.00 90.33  ? 553 LEU D H      1 
ATOM   22403 H HA     . LEU D 1 288 ? 86.621  81.130  151.288 1.00 88.91  ? 553 LEU D HA     1 
ATOM   22404 H HB2    . LEU D 1 288 ? 84.970  81.404  149.017 1.00 86.67  ? 553 LEU D HB2    1 
ATOM   22405 H HB3    . LEU D 1 288 ? 86.544  81.569  149.016 1.00 84.99  ? 553 LEU D HB3    1 
ATOM   22406 H HG     . LEU D 1 288 ? 85.168  79.127  149.298 1.00 88.92  ? 553 LEU D HG     1 
ATOM   22407 H HD11   . LEU D 1 288 ? 86.118  78.577  147.270 1.00 87.97  ? 553 LEU D HD11   1 
ATOM   22408 H HD12   . LEU D 1 288 ? 86.872  79.978  147.225 1.00 85.77  ? 553 LEU D HD12   1 
ATOM   22409 H HD13   . LEU D 1 288 ? 85.286  79.923  147.108 1.00 87.01  ? 553 LEU D HD13   1 
ATOM   22410 H HD21   . LEU D 1 288 ? 87.039  78.992  150.630 1.00 91.80  ? 553 LEU D HD21   1 
ATOM   22411 H HD22   . LEU D 1 288 ? 87.946  79.560  149.452 1.00 88.09  ? 553 LEU D HD22   1 
ATOM   22412 H HD23   . LEU D 1 288 ? 87.293  78.116  149.327 1.00 89.69  ? 553 LEU D HD23   1 
ATOM   22413 N N      . LYS D 1 289 ? 84.370  83.374  150.960 1.00 89.42  ? 554 LYS D N      1 
ATOM   22414 C CA     . LYS D 1 289 ? 84.087  84.791  151.147 1.00 90.63  ? 554 LYS D CA     1 
ATOM   22415 C C      . LYS D 1 289 ? 84.404  85.246  152.566 1.00 89.67  ? 554 LYS D C      1 
ATOM   22416 O O      . LYS D 1 289 ? 85.127  86.225  152.770 1.00 87.37  ? 554 LYS D O      1 
ATOM   22417 C CB     . LYS D 1 289 ? 82.623  85.042  150.803 1.00 95.60  ? 554 LYS D CB     1 
ATOM   22418 C CG     . LYS D 1 289 ? 82.143  86.450  150.991 1.00 99.79  ? 554 LYS D CG     1 
ATOM   22419 C CD     . LYS D 1 289 ? 80.675  86.524  150.635 1.00 104.80 ? 554 LYS D CD     1 
ATOM   22420 C CE     . LYS D 1 289 ? 80.073  87.850  151.028 1.00 118.00 ? 554 LYS D CE     1 
ATOM   22421 N NZ     . LYS D 1 289 ? 78.608  87.879  150.764 1.00 127.16 ? 554 LYS D NZ     1 
ATOM   22422 H H      . LYS D 1 289 ? 83.680  82.898  150.759 1.00 90.21  ? 554 LYS D H      1 
ATOM   22423 H HA     . LYS D 1 289 ? 84.635  85.309  150.535 1.00 90.94  ? 554 LYS D HA     1 
ATOM   22424 H HB2    . LYS D 1 289 ? 82.484  84.808  149.871 1.00 94.00  ? 554 LYS D HB2    1 
ATOM   22425 H HB3    . LYS D 1 289 ? 82.074  84.468  151.363 1.00 94.80  ? 554 LYS D HB3    1 
ATOM   22426 H HG2    . LYS D 1 289 ? 82.247  86.711  151.921 1.00 99.05  ? 554 LYS D HG2    1 
ATOM   22427 H HG3    . LYS D 1 289 ? 82.639  87.047  150.408 1.00 99.23  ? 554 LYS D HG3    1 
ATOM   22428 H HD2    . LYS D 1 289 ? 80.573  86.414  149.675 1.00 103.92 ? 554 LYS D HD2    1 
ATOM   22429 H HD3    . LYS D 1 289 ? 80.196  85.822  151.104 1.00 103.80 ? 554 LYS D HD3    1 
ATOM   22430 H HE2    . LYS D 1 289 ? 80.215  87.995  151.977 1.00 116.57 ? 554 LYS D HE2    1 
ATOM   22431 H HE3    . LYS D 1 289 ? 80.493  88.558  150.512 1.00 116.45 ? 554 LYS D HE3    1 
ATOM   22432 H HZ1    . LYS D 1 289 ? 78.272  88.671  150.995 1.00 126.15 ? 554 LYS D HZ1    1 
ATOM   22433 H HZ2    . LYS D 1 289 ? 78.201  87.242  151.237 1.00 124.84 ? 554 LYS D HZ2    1 
ATOM   22434 H HZ3    . LYS D 1 289 ? 78.452  87.739  149.897 1.00 123.73 ? 554 LYS D HZ3    1 
ATOM   22435 N N      . HIS D 1 290 ? 83.881  84.538  153.562 1.00 90.12  ? 555 HIS D N      1 
ATOM   22436 C CA     . HIS D 1 290 ? 84.165  84.878  154.952 1.00 90.94  ? 555 HIS D CA     1 
ATOM   22437 C C      . HIS D 1 290 ? 85.652  84.803  155.267 1.00 93.14  ? 555 HIS D C      1 
ATOM   22438 O O      . HIS D 1 290 ? 86.192  85.682  155.946 1.00 96.99  ? 555 HIS D O      1 
ATOM   22439 C CB     . HIS D 1 290 ? 83.370  83.957  155.867 1.00 91.39  ? 555 HIS D CB     1 
ATOM   22440 C CG     . HIS D 1 290 ? 81.895  84.154  155.755 1.00 94.16  ? 555 HIS D CG     1 
ATOM   22441 N ND1    . HIS D 1 290 ? 81.311  85.400  155.787 1.00 93.41  ? 555 HIS D ND1    1 
ATOM   22442 C CD2    . HIS D 1 290 ? 80.891  83.271  155.554 1.00 95.81  ? 555 HIS D CD2    1 
ATOM   22443 C CE1    . HIS D 1 290 ? 80.009  85.276  155.611 1.00 89.45  ? 555 HIS D CE1    1 
ATOM   22444 N NE2    . HIS D 1 290 ? 79.727  83.994  155.474 1.00 91.41  ? 555 HIS D NE2    1 
ATOM   22445 H H      . HIS D 1 290 ? 83.351  83.866  153.458 1.00 91.42  ? 555 HIS D H      1 
ATOM   22446 H HA     . HIS D 1 290 ? 83.874  85.788  155.119 1.00 91.27  ? 555 HIS D HA     1 
ATOM   22447 H HB2    . HIS D 1 290 ? 83.566  83.035  155.631 1.00 91.35  ? 555 HIS D HB2    1 
ATOM   22448 H HB3    . HIS D 1 290 ? 83.628  84.122  156.788 1.00 91.46  ? 555 HIS D HB3    1 
ATOM   22449 H HD1    . HIS D 1 290 ? 81.733  86.147  155.828 1.00 93.24  ? 555 HIS D HD1    1 
ATOM   22450 H HD2    . HIS D 1 290 ? 80.978  82.348  155.469 1.00 94.27  ? 555 HIS D HD2    1 
ATOM   22451 H HE1    . HIS D 1 290 ? 79.394  85.975  155.581 1.00 90.89  ? 555 HIS D HE1    1 
ATOM   22452 N N      . CYS D 1 291 ? 86.332  83.766  154.786 1.00 91.38  ? 556 CYS D N      1 
ATOM   22453 C CA     . CYS D 1 291 ? 87.781  83.709  154.941 1.00 89.47  ? 556 CYS D CA     1 
ATOM   22454 C C      . CYS D 1 291 ? 88.470  84.900  154.287 1.00 92.51  ? 556 CYS D C      1 
ATOM   22455 O O      . CYS D 1 291 ? 89.381  85.494  154.873 1.00 97.68  ? 556 CYS D O      1 
ATOM   22456 C CB     . CYS D 1 291 ? 88.320  82.413  154.349 1.00 95.74  ? 556 CYS D CB     1 
ATOM   22457 S SG     . CYS D 1 291 ? 90.097  82.244  154.548 1.00 115.57 ? 556 CYS D SG     1 
ATOM   22458 H H      . CYS D 1 291 ? 85.990  83.118  154.333 1.00 92.69  ? 556 CYS D H      1 
ATOM   22459 H HA     . CYS D 1 291 ? 87.998  83.717  155.888 1.00 91.56  ? 556 CYS D HA     1 
ATOM   22460 H HB2    . CYS D 1 291 ? 87.896  81.660  154.791 1.00 96.24  ? 556 CYS D HB2    1 
ATOM   22461 H HB3    . CYS D 1 291 ? 88.123  82.393  153.398 1.00 94.45  ? 556 CYS D HB3    1 
ATOM   22462 H HG     . CYS D 1 291 ? 90.328  81.932  155.680 1.00 109.57 ? 556 CYS D HG     1 
ATOM   22463 N N      . LEU D 1 292 ? 88.066  85.257  153.070 1.00 92.45  ? 557 LEU D N      1 
ATOM   22464 C CA     . LEU D 1 292 ? 88.664  86.415  152.410 1.00 90.07  ? 557 LEU D CA     1 
ATOM   22465 C C      . LEU D 1 292 ? 88.531  87.694  153.224 1.00 88.81  ? 557 LEU D C      1 
ATOM   22466 O O      . LEU D 1 292 ? 89.437  88.533  153.209 1.00 90.33  ? 557 LEU D O      1 
ATOM   22467 C CB     . LEU D 1 292 ? 88.048  86.613  151.032 1.00 89.87  ? 557 LEU D CB     1 
ATOM   22468 C CG     . LEU D 1 292 ? 88.845  85.999  149.892 1.00 92.32  ? 557 LEU D CG     1 
ATOM   22469 C CD1    . LEU D 1 292 ? 88.090  86.159  148.603 1.00 93.90  ? 557 LEU D CD1    1 
ATOM   22470 C CD2    . LEU D 1 292 ? 90.191  86.684  149.779 1.00 89.82  ? 557 LEU D CD2    1 
ATOM   22471 H H      . LEU D 1 292 ? 87.463  84.848  152.612 1.00 92.61  ? 557 LEU D H      1 
ATOM   22472 H HA     . LEU D 1 292 ? 89.611  86.241  152.305 1.00 90.75  ? 557 LEU D HA     1 
ATOM   22473 H HB2    . LEU D 1 292 ? 87.164  86.211  151.025 1.00 91.14  ? 557 LEU D HB2    1 
ATOM   22474 H HB3    . LEU D 1 292 ? 87.973  87.566  150.860 1.00 89.29  ? 557 LEU D HB3    1 
ATOM   22475 H HG     . LEU D 1 292 ? 88.987  85.053  150.062 1.00 91.41  ? 557 LEU D HG     1 
ATOM   22476 H HD11   . LEU D 1 292 ? 87.954  87.105  148.432 1.00 92.45  ? 557 LEU D HD11   1 
ATOM   22477 H HD12   . LEU D 1 292 ? 87.233  85.708  148.683 1.00 92.40  ? 557 LEU D HD12   1 
ATOM   22478 H HD13   . LEU D 1 292 ? 88.608  85.761  147.885 1.00 91.13  ? 557 LEU D HD13   1 
ATOM   22479 H HD21   . LEU D 1 292 ? 90.622  86.391  148.960 1.00 89.84  ? 557 LEU D HD21   1 
ATOM   22480 H HD22   . LEU D 1 292 ? 90.746  86.451  150.540 1.00 90.14  ? 557 LEU D HD22   1 
ATOM   22481 H HD23   . LEU D 1 292 ? 90.052  87.645  149.751 1.00 89.71  ? 557 LEU D HD23   1 
ATOM   22482 N N      . GLU D 1 293 ? 87.427  87.871  153.945 1.00 86.34  ? 558 GLU D N      1 
ATOM   22483 C CA     . GLU D 1 293 ? 87.313  89.053  154.792 1.00 87.42  ? 558 GLU D CA     1 
ATOM   22484 C C      . GLU D 1 293 ? 88.504  89.177  155.726 1.00 94.78  ? 558 GLU D C      1 
ATOM   22485 O O      . GLU D 1 293 ? 89.144  90.229  155.808 1.00 101.61 ? 558 GLU D O      1 
ATOM   22486 C CB     . GLU D 1 293 ? 86.035  88.997  155.622 1.00 92.79  ? 558 GLU D CB     1 
ATOM   22487 C CG     . GLU D 1 293 ? 84.760  88.920  154.838 1.00 97.60  ? 558 GLU D CG     1 
ATOM   22488 C CD     . GLU D 1 293 ? 83.565  88.749  155.744 1.00 107.75 ? 558 GLU D CD     1 
ATOM   22489 O OE1    . GLU D 1 293 ? 83.472  89.489  156.744 1.00 102.74 ? 558 GLU D OE1    1 
ATOM   22490 O OE2    . GLU D 1 293 ? 82.724  87.869  155.469 1.00 118.99 ? 558 GLU D OE2    1 
ATOM   22491 H H      . GLU D 1 293 ? 86.750  87.339  153.961 1.00 90.50  ? 558 GLU D H      1 
ATOM   22492 H HA     . GLU D 1 293 ? 87.279  89.847  154.233 1.00 89.55  ? 558 GLU D HA     1 
ATOM   22493 H HB2    . GLU D 1 293 ? 86.076  88.215  156.197 1.00 94.34  ? 558 GLU D HB2    1 
ATOM   22494 H HB3    . GLU D 1 293 ? 85.993  89.797  156.171 1.00 94.98  ? 558 GLU D HB3    1 
ATOM   22495 H HG2    . GLU D 1 293 ? 84.644  89.740  154.331 1.00 96.64  ? 558 GLU D HG2    1 
ATOM   22496 H HG3    . GLU D 1 293 ? 84.798  88.156  154.240 1.00 95.83  ? 558 GLU D HG3    1 
ATOM   22497 N N      . ARG D 1 294 ? 88.825  88.097  156.426 1.00 94.38  ? 559 ARG D N      1 
ATOM   22498 C CA     . ARG D 1 294 ? 89.858  88.137  157.449 1.00 92.85  ? 559 ARG D CA     1 
ATOM   22499 C C      . ARG D 1 294 ? 91.263  87.959  156.886 1.00 93.42  ? 559 ARG D C      1 
ATOM   22500 O O      . ARG D 1 294 ? 92.222  88.488  157.454 1.00 94.44  ? 559 ARG D O      1 
ATOM   22501 C CB     . ARG D 1 294 ? 89.518  87.086  158.494 1.00 92.37  ? 559 ARG D CB     1 
ATOM   22502 C CG     . ARG D 1 294 ? 88.409  87.587  159.390 1.00 90.67  ? 559 ARG D CG     1 
ATOM   22503 C CD     . ARG D 1 294 ? 87.928  86.548  160.356 1.00 95.50  ? 559 ARG D CD     1 
ATOM   22504 N NE     . ARG D 1 294 ? 86.984  85.651  159.704 1.00 98.64  ? 559 ARG D NE     1 
ATOM   22505 C CZ     . ARG D 1 294 ? 85.670  85.817  159.706 1.00 106.07 ? 559 ARG D CZ     1 
ATOM   22506 N NH1    . ARG D 1 294 ? 85.106  86.876  160.261 1.00 105.04 ? 559 ARG D NH1    1 
ATOM   22507 N NH2    . ARG D 1 294 ? 84.900  84.903  159.123 1.00 113.38 ? 559 ARG D NH2    1 
ATOM   22508 H H      . ARG D 1 294 ? 88.452  87.327  156.327 1.00 93.80  ? 559 ARG D H      1 
ATOM   22509 H HA     . ARG D 1 294 ? 89.828  89.003  157.887 1.00 93.86  ? 559 ARG D HA     1 
ATOM   22510 H HB2    . ARG D 1 294 ? 89.217  86.274  158.053 1.00 93.82  ? 559 ARG D HB2    1 
ATOM   22511 H HB3    . ARG D 1 294 ? 90.300  86.905  159.041 1.00 94.57  ? 559 ARG D HB3    1 
ATOM   22512 H HG2    . ARG D 1 294 ? 88.738  88.343  159.903 1.00 93.12  ? 559 ARG D HG2    1 
ATOM   22513 H HG3    . ARG D 1 294 ? 87.656  87.862  158.841 1.00 92.42  ? 559 ARG D HG3    1 
ATOM   22514 H HD2    . ARG D 1 294 ? 88.684  86.023  160.664 1.00 96.71  ? 559 ARG D HD2    1 
ATOM   22515 H HD3    . ARG D 1 294 ? 87.490  86.979  161.107 1.00 96.43  ? 559 ARG D HD3    1 
ATOM   22516 H HE     . ARG D 1 294 ? 87.304  85.001  159.238 1.00 98.56  ? 559 ARG D HE     1 
ATOM   22517 H HH11   . ARG D 1 294 ? 85.589  87.482  160.635 1.00 102.44 ? 559 ARG D HH11   1 
ATOM   22518 H HH12   . ARG D 1 294 ? 84.248  86.956  160.252 1.00 105.68 ? 559 ARG D HH12   1 
ATOM   22519 H HH21   . ARG D 1 294 ? 85.254  84.201  158.774 1.00 107.03 ? 559 ARG D HH21   1 
ATOM   22520 H HH22   . ARG D 1 294 ? 84.043  84.981  159.153 1.00 108.85 ? 559 ARG D HH22   1 
ATOM   22521 N N      . SER D 1 295 ? 91.410  87.221  155.792 1.00 90.31  ? 560 SER D N      1 
ATOM   22522 C CA     . SER D 1 295 ? 92.702  86.941  155.180 1.00 87.86  ? 560 SER D CA     1 
ATOM   22523 C C      . SER D 1 295 ? 93.116  87.988  154.143 1.00 90.18  ? 560 SER D C      1 
ATOM   22524 O O      . SER D 1 295 ? 93.940  87.698  153.271 1.00 95.48  ? 560 SER D O      1 
ATOM   22525 C CB     . SER D 1 295 ? 92.663  85.555  154.547 1.00 99.31  ? 560 SER D CB     1 
ATOM   22526 O OG     . SER D 1 295 ? 91.660  85.508  153.549 1.00 106.28 ? 560 SER D OG     1 
ATOM   22527 H H      . SER D 1 295 ? 90.749  86.864  155.371 1.00 93.52  ? 560 SER D H      1 
ATOM   22528 H HA     . SER D 1 295 ? 93.381  86.929  155.875 1.00 89.28  ? 560 SER D HA     1 
ATOM   22529 H HB2    . SER D 1 295 ? 93.525  85.355  154.149 1.00 100.15 ? 560 SER D HB2    1 
ATOM   22530 H HB3    . SER D 1 295 ? 92.450  84.906  155.236 1.00 98.02  ? 560 SER D HB3    1 
ATOM   22531 H HG     . SER D 1 295 ? 90.904  85.446  153.911 1.00 98.92  ? 560 SER D HG     1 
ATOM   22532 N N      . GLU D 1 296 ? 92.554  89.188  154.222 1.00 89.83  ? 561 GLU D N      1 
ATOM   22533 C CA     . GLU D 1 296 ? 92.586  90.162  153.136 1.00 92.94  ? 561 GLU D CA     1 
ATOM   22534 C C      . GLU D 1 296 ? 93.977  90.526  152.612 1.00 93.68  ? 561 GLU D C      1 
ATOM   22535 O O      . GLU D 1 296 ? 94.075  91.009  151.481 1.00 97.18  ? 561 GLU D O      1 
ATOM   22536 C CB     . GLU D 1 296 ? 91.868  91.415  153.615 1.00 102.32 ? 561 GLU D CB     1 
ATOM   22537 C CG     . GLU D 1 296 ? 92.521  92.053  154.816 1.00 106.21 ? 561 GLU D CG     1 
ATOM   22538 C CD     . GLU D 1 296 ? 91.712  93.206  155.354 1.00 125.82 ? 561 GLU D CD     1 
ATOM   22539 O OE1    . GLU D 1 296 ? 91.122  93.947  154.541 1.00 136.01 ? 561 GLU D OE1    1 
ATOM   22540 O OE2    . GLU D 1 296 ? 91.655  93.367  156.590 1.00 133.21 ? 561 GLU D OE2    1 
ATOM   22541 H H      . GLU D 1 296 ? 91.993  89.392  154.840 1.00 94.54  ? 561 GLU D H      1 
ATOM   22542 H HA     . GLU D 1 296 ? 92.081  89.803  152.389 1.00 94.90  ? 561 GLU D HA     1 
ATOM   22543 H HB2    . GLU D 1 296 ? 91.862  92.068  152.896 1.00 105.55 ? 561 GLU D HB2    1 
ATOM   22544 H HB3    . GLU D 1 296 ? 90.957  91.181  153.858 1.00 101.58 ? 561 GLU D HB3    1 
ATOM   22545 H HG2    . GLU D 1 296 ? 92.606  91.393  155.524 1.00 103.52 ? 561 GLU D HG2    1 
ATOM   22546 H HG3    . GLU D 1 296 ? 93.396  92.389  154.567 1.00 107.29 ? 561 GLU D HG3    1 
ATOM   22547 N N      . PHE D 1 297 ? 95.052  90.315  153.373 1.00 89.12  ? 562 PHE D N      1 
ATOM   22548 C CA     . PHE D 1 297 ? 96.394  90.446  152.800 1.00 84.97  ? 562 PHE D CA     1 
ATOM   22549 C C      . PHE D 1 297 ? 96.567  89.677  151.490 1.00 82.95  ? 562 PHE D C      1 
ATOM   22550 O O      . PHE D 1 297 ? 97.392  90.053  150.653 1.00 73.89  ? 562 PHE D O      1 
ATOM   22551 C CB     . PHE D 1 297 ? 97.438  89.982  153.812 1.00 84.17  ? 562 PHE D CB     1 
ATOM   22552 C CG     . PHE D 1 297 ? 97.378  88.518  154.116 1.00 86.05  ? 562 PHE D CG     1 
ATOM   22553 C CD1    . PHE D 1 297 ? 98.097  87.612  153.367 1.00 86.08  ? 562 PHE D CD1    1 
ATOM   22554 C CD2    . PHE D 1 297 ? 96.626  88.054  155.171 1.00 85.91  ? 562 PHE D CD2    1 
ATOM   22555 C CE1    . PHE D 1 297 ? 98.051  86.270  153.657 1.00 83.92  ? 562 PHE D CE1    1 
ATOM   22556 C CE2    . PHE D 1 297 ? 96.578  86.714  155.461 1.00 87.31  ? 562 PHE D CE2    1 
ATOM   22557 C CZ     . PHE D 1 297 ? 97.288  85.822  154.702 1.00 85.01  ? 562 PHE D CZ     1 
ATOM   22558 H H      . PHE D 1 297 ? 95.031  90.004  154.175 1.00 89.59  ? 562 PHE D H      1 
ATOM   22559 H HA     . PHE D 1 297 ? 96.563  91.385  152.614 1.00 85.51  ? 562 PHE D HA     1 
ATOM   22560 H HB2    . PHE D 1 297 ? 98.322  90.175  153.460 1.00 84.70  ? 562 PHE D HB2    1 
ATOM   22561 H HB3    . PHE D 1 297 ? 97.305  90.466  154.644 1.00 85.66  ? 562 PHE D HB3    1 
ATOM   22562 H HD1    . PHE D 1 297 ? 98.622  87.913  152.659 1.00 86.95  ? 562 PHE D HD1    1 
ATOM   22563 H HD2    . PHE D 1 297 ? 96.154  88.657  155.701 1.00 86.60  ? 562 PHE D HD2    1 
ATOM   22564 H HE1    . PHE D 1 297 ? 98.528  85.663  153.134 1.00 84.99  ? 562 PHE D HE1    1 
ATOM   22565 H HE2    . PHE D 1 297 ? 96.068  86.412  156.180 1.00 88.48  ? 562 PHE D HE2    1 
ATOM   22566 H HZ     . PHE D 1 297 ? 97.257  84.913  154.901 1.00 85.63  ? 562 PHE D HZ     1 
ATOM   22567 N N      . LEU D 1 298 ? 95.808  88.600  151.301 1.00 89.22  ? 563 LEU D N      1 
ATOM   22568 C CA     . LEU D 1 298 ? 95.745  87.911  150.015 1.00 83.26  ? 563 LEU D CA     1 
ATOM   22569 C C      . LEU D 1 298 ? 95.362  88.837  148.868 1.00 82.41  ? 563 LEU D C      1 
ATOM   22570 O O      . LEU D 1 298 ? 96.037  88.883  147.837 1.00 82.87  ? 563 LEU D O      1 
ATOM   22571 C CB     . LEU D 1 298 ? 94.726  86.781  150.108 1.00 82.74  ? 563 LEU D CB     1 
ATOM   22572 C CG     . LEU D 1 298 ? 95.096  85.608  151.000 1.00 88.25  ? 563 LEU D CG     1 
ATOM   22573 C CD1    . LEU D 1 298 ? 93.942  84.651  151.037 1.00 89.58  ? 563 LEU D CD1    1 
ATOM   22574 C CD2    . LEU D 1 298 ? 96.336  84.906  150.487 1.00 91.78  ? 563 LEU D CD2    1 
ATOM   22575 H H      . LEU D 1 298 ? 95.281  88.275  151.898 1.00 89.50  ? 563 LEU D H      1 
ATOM   22576 H HA     . LEU D 1 298 ? 96.615  87.529  149.812 1.00 84.19  ? 563 LEU D HA     1 
ATOM   22577 H HB2    . LEU D 1 298 ? 93.895  87.153  150.446 1.00 85.24  ? 563 LEU D HB2    1 
ATOM   22578 H HB3    . LEU D 1 298 ? 94.581  86.431  149.214 1.00 84.04  ? 563 LEU D HB3    1 
ATOM   22579 H HG     . LEU D 1 298 ? 95.271  85.926  151.901 1.00 88.26  ? 563 LEU D HG     1 
ATOM   22580 H HD11   . LEU D 1 298 ? 93.158  85.121  151.365 1.00 90.56  ? 563 LEU D HD11   1 
ATOM   22581 H HD12   . LEU D 1 298 ? 93.778  84.319  150.140 1.00 89.23  ? 563 LEU D HD12   1 
ATOM   22582 H HD13   . LEU D 1 298 ? 94.161  83.916  151.631 1.00 89.26  ? 563 LEU D HD13   1 
ATOM   22583 H HD21   . LEU D 1 298 ? 96.209  84.683  149.550 1.00 89.90  ? 563 LEU D HD21   1 
ATOM   22584 H HD22   . LEU D 1 298 ? 96.471  84.094  151.003 1.00 89.17  ? 563 LEU D HD22   1 
ATOM   22585 H HD23   . LEU D 1 298 ? 97.105  85.490  150.590 1.00 88.50  ? 563 LEU D HD23   1 
ATOM   22586 N N      . LEU D 1 299 ? 94.278  89.583  149.032 1.00 84.91  ? 564 LEU D N      1 
ATOM   22587 C CA     . LEU D 1 299 ? 93.842  90.493  147.982 1.00 79.99  ? 564 LEU D CA     1 
ATOM   22588 C C      . LEU D 1 299 ? 94.812  91.645  147.830 1.00 82.06  ? 564 LEU D C      1 
ATOM   22589 O O      . LEU D 1 299 ? 95.203  92.005  146.716 1.00 87.17  ? 564 LEU D O      1 
ATOM   22590 C CB     . LEU D 1 299 ? 92.455  91.029  148.311 1.00 80.11  ? 564 LEU D CB     1 
ATOM   22591 C CG     . LEU D 1 299 ? 91.303  90.042  148.243 1.00 85.41  ? 564 LEU D CG     1 
ATOM   22592 C CD1    . LEU D 1 299 ? 90.054  90.717  148.743 1.00 88.56  ? 564 LEU D CD1    1 
ATOM   22593 C CD2    . LEU D 1 299 ? 91.100  89.557  146.833 1.00 81.99  ? 564 LEU D CD2    1 
ATOM   22594 H H      . LEU D 1 299 ? 93.858  89.668  149.778 1.00 86.72  ? 564 LEU D H      1 
ATOM   22595 H HA     . LEU D 1 299 ? 93.801  90.017  147.136 1.00 81.59  ? 564 LEU D HA     1 
ATOM   22596 H HB2    . LEU D 1 299 ? 92.477  91.387  149.213 1.00 84.12  ? 564 LEU D HB2    1 
ATOM   22597 H HB3    . LEU D 1 299 ? 92.254  91.748  147.689 1.00 80.95  ? 564 LEU D HB3    1 
ATOM   22598 H HG     . LEU D 1 299 ? 91.497  89.278  148.812 1.00 86.76  ? 564 LEU D HG     1 
ATOM   22599 H HD11   . LEU D 1 299 ? 89.864  91.489  148.187 1.00 86.22  ? 564 LEU D HD11   1 
ATOM   22600 H HD12   . LEU D 1 299 ? 89.317  90.086  148.703 1.00 88.22  ? 564 LEU D HD12   1 
ATOM   22601 H HD13   . LEU D 1 299 ? 90.196  90.996  149.663 1.00 88.74  ? 564 LEU D HD13   1 
ATOM   22602 H HD21   . LEU D 1 299 ? 90.310  88.994  146.810 1.00 83.92  ? 564 LEU D HD21   1 
ATOM   22603 H HD22   . LEU D 1 299 ? 90.977  90.324  146.251 1.00 82.34  ? 564 LEU D HD22   1 
ATOM   22604 H HD23   . LEU D 1 299 ? 91.876  89.045  146.554 1.00 81.67  ? 564 LEU D HD23   1 
ATOM   22605 N N      . GLU D 1 300 ? 95.202  92.239  148.943 1.00 82.00  ? 565 GLU D N      1 
ATOM   22606 C CA     . GLU D 1 300 ? 95.949  93.480  148.885 1.00 81.28  ? 565 GLU D CA     1 
ATOM   22607 C C      . GLU D 1 300 ? 97.311  93.293  148.234 1.00 80.04  ? 565 GLU D C      1 
ATOM   22608 O O      . GLU D 1 300 ? 97.805  94.209  147.570 1.00 83.79  ? 565 GLU D O      1 
ATOM   22609 C CB     . GLU D 1 300 ? 96.058  94.034  150.295 1.00 86.85  ? 565 GLU D CB     1 
ATOM   22610 C CG     . GLU D 1 300 ? 94.684  94.288  150.873 1.00 96.12  ? 565 GLU D CG     1 
ATOM   22611 C CD     . GLU D 1 300 ? 94.715  95.067  152.157 1.00 113.64 ? 565 GLU D CD     1 
ATOM   22612 O OE1    . GLU D 1 300 ? 95.763  95.058  152.831 1.00 122.09 ? 565 GLU D OE1    1 
ATOM   22613 O OE2    . GLU D 1 300 ? 93.685  95.684  152.498 1.00 122.67 ? 565 GLU D OE2    1 
ATOM   22614 H H      . GLU D 1 300 ? 94.946  92.006  149.730 1.00 86.25  ? 565 GLU D H      1 
ATOM   22615 H HA     . GLU D 1 300 ? 95.451  94.121  148.351 1.00 85.34  ? 565 GLU D HA     1 
ATOM   22616 H HB2    . GLU D 1 300 ? 96.513  93.388  150.861 1.00 89.42  ? 565 GLU D HB2    1 
ATOM   22617 H HB3    . GLU D 1 300 ? 96.547  94.872  150.279 1.00 90.86  ? 565 GLU D HB3    1 
ATOM   22618 H HG2    . GLU D 1 300 ? 94.162  94.792  150.227 1.00 96.44  ? 565 GLU D HG2    1 
ATOM   22619 H HG3    . GLU D 1 300 ? 94.250  93.438  151.051 1.00 95.34  ? 565 GLU D HG3    1 
ATOM   22620 N N      . LYS D 1 301 ? 97.924  92.129  148.387 1.00 79.47  ? 566 LYS D N      1 
ATOM   22621 C CA     . LYS D 1 301 ? 99.172  91.835  147.703 1.00 73.89  ? 566 LYS D CA     1 
ATOM   22622 C C      . LYS D 1 301 ? 98.960  91.103  146.381 1.00 74.61  ? 566 LYS D C      1 
ATOM   22623 O O      . LYS D 1 301 ? 99.935  90.708  145.742 1.00 77.27  ? 566 LYS D O      1 
ATOM   22624 C CB     . LYS D 1 301 ? 100.088 91.056  148.644 1.00 74.02  ? 566 LYS D CB     1 
ATOM   22625 C CG     . LYS D 1 301 ? 100.438 91.887  149.866 1.00 73.47  ? 566 LYS D CG     1 
ATOM   22626 C CD     . LYS D 1 301 ? 101.385 91.190  150.803 1.00 79.27  ? 566 LYS D CD     1 
ATOM   22627 C CE     . LYS D 1 301 ? 101.557 92.000  152.068 1.00 85.12  ? 566 LYS D CE     1 
ATOM   22628 N NZ     . LYS D 1 301 ? 102.475 91.339  153.031 1.00 100.89 ? 566 LYS D NZ     1 
ATOM   22629 H H      . LYS D 1 301 ? 97.646  91.497  148.903 1.00 80.62  ? 566 LYS D H      1 
ATOM   22630 H HA     . LYS D 1 301 ? 99.621  92.671  147.499 1.00 75.74  ? 566 LYS D HA     1 
ATOM   22631 H HB2    . LYS D 1 301 ? 99.636  90.250  148.944 1.00 76.69  ? 566 LYS D HB2    1 
ATOM   22632 H HB3    . LYS D 1 301 ? 100.912 90.829  148.183 1.00 74.65  ? 566 LYS D HB3    1 
ATOM   22633 H HG2    . LYS D 1 301 ? 100.858 92.713  149.577 1.00 75.18  ? 566 LYS D HG2    1 
ATOM   22634 H HG3    . LYS D 1 301 ? 99.625  92.086  150.359 1.00 77.30  ? 566 LYS D HG3    1 
ATOM   22635 H HD2    . LYS D 1 301 ? 101.024 90.321  151.042 1.00 83.12  ? 566 LYS D HD2    1 
ATOM   22636 H HD3    . LYS D 1 301 ? 102.253 91.093  150.377 1.00 79.54  ? 566 LYS D HD3    1 
ATOM   22637 H HE2    . LYS D 1 301 ? 101.929 92.869  151.843 1.00 84.11  ? 566 LYS D HE2    1 
ATOM   22638 H HE3    . LYS D 1 301 ? 100.693 92.109  152.498 1.00 84.99  ? 566 LYS D HE3    1 
ATOM   22639 H HZ1    . LYS D 1 301 ? 102.491 91.792  153.798 1.00 98.00  ? 566 LYS D HZ1    1 
ATOM   22640 H HZ2    . LYS D 1 301 ? 103.300 91.309  152.696 1.00 98.34  ? 566 LYS D HZ2    1 
ATOM   22641 H HZ3    . LYS D 1 301 ? 102.199 90.507  153.193 1.00 98.92  ? 566 LYS D HZ3    1 
ATOM   22642 N N      . ARG D 1 302 ? 97.709  90.943  145.955 1.00 78.07  ? 567 ARG D N      1 
ATOM   22643 C CA     . ARG D 1 302 ? 97.344  90.229  144.728 1.00 75.00  ? 567 ARG D CA     1 
ATOM   22644 C C      . ARG D 1 302 ? 97.846  88.791  144.680 1.00 77.57  ? 567 ARG D C      1 
ATOM   22645 O O      . ARG D 1 302 ? 98.103  88.256  143.602 1.00 85.80  ? 567 ARG D O      1 
ATOM   22646 C CB     . ARG D 1 302 ? 97.801  90.997  143.488 1.00 76.64  ? 567 ARG D CB     1 
ATOM   22647 C CG     . ARG D 1 302 ? 97.102  92.336  143.361 1.00 83.29  ? 567 ARG D CG     1 
ATOM   22648 C CD     . ARG D 1 302 ? 97.490  93.085  142.100 1.00 84.69  ? 567 ARG D CD     1 
ATOM   22649 N NE     . ARG D 1 302 ? 96.709  94.306  141.963 1.00 83.15  ? 567 ARG D NE     1 
ATOM   22650 C CZ     . ARG D 1 302 ? 96.949  95.438  142.606 1.00 83.10  ? 567 ARG D CZ     1 
ATOM   22651 N NH1    . ARG D 1 302 ? 98.026  95.595  143.351 1.00 83.55  ? 567 ARG D NH1    1 
ATOM   22652 N NH2    . ARG D 1 302 ? 96.078  96.435  142.505 1.00 90.11  ? 567 ARG D NH2    1 
ATOM   22653 H H      . ARG D 1 302 ? 97.026  91.254  146.376 1.00 80.09  ? 567 ARG D H      1 
ATOM   22654 H HA     . ARG D 1 302 ? 96.375  90.184  144.690 1.00 77.79  ? 567 ARG D HA     1 
ATOM   22655 H HB2    . ARG D 1 302 ? 98.757  91.158  143.542 1.00 77.69  ? 567 ARG D HB2    1 
ATOM   22656 H HB3    . ARG D 1 302 ? 97.595  90.476  142.694 1.00 78.47  ? 567 ARG D HB3    1 
ATOM   22657 H HG2    . ARG D 1 302 ? 96.142  92.188  143.341 1.00 82.57  ? 567 ARG D HG2    1 
ATOM   22658 H HG3    . ARG D 1 302 ? 97.336  92.888  144.125 1.00 82.01  ? 567 ARG D HG3    1 
ATOM   22659 H HD2    . ARG D 1 302 ? 98.432  93.318  142.137 1.00 83.11  ? 567 ARG D HD2    1 
ATOM   22660 H HD3    . ARG D 1 302 ? 97.313  92.522  141.329 1.00 84.52  ? 567 ARG D HD3    1 
ATOM   22661 H HE     . ARG D 1 302 ? 95.995  94.267  141.482 1.00 83.55  ? 567 ARG D HE     1 
ATOM   22662 H HH11   . ARG D 1 302 ? 98.162  96.347  143.749 1.00 85.29  ? 567 ARG D HH11   1 
ATOM   22663 H HH12   . ARG D 1 302 ? 98.604  94.962  143.419 1.00 83.06  ? 567 ARG D HH12   1 
ATOM   22664 H HH21   . ARG D 1 302 ? 95.372  96.341  142.020 1.00 89.13  ? 567 ARG D HH21   1 
ATOM   22665 H HH22   . ARG D 1 302 ? 96.228  97.182  142.907 1.00 87.29  ? 567 ARG D HH22   1 
ATOM   22666 N N      . ILE D 1 303 ? 97.993  88.146  145.833 1.00 76.80  ? 568 ILE D N      1 
ATOM   22667 C CA     . ILE D 1 303 ? 98.593  86.816  145.858 1.00 79.03  ? 568 ILE D CA     1 
ATOM   22668 C C      . ILE D 1 303 ? 97.801  85.863  144.974 1.00 80.89  ? 568 ILE D C      1 
ATOM   22669 O O      . ILE D 1 303 ? 98.352  85.219  144.075 1.00 84.53  ? 568 ILE D O      1 
ATOM   22670 C CB     . ILE D 1 303 ? 98.698  86.307  147.304 1.00 83.13  ? 568 ILE D CB     1 
ATOM   22671 C CG1    . ILE D 1 303 ? 99.724  87.163  148.041 1.00 85.72  ? 568 ILE D CG1    1 
ATOM   22672 C CG2    . ILE D 1 303 ? 99.067  84.832  147.334 1.00 83.68  ? 568 ILE D CG2    1 
ATOM   22673 C CD1    . ILE D 1 303 ? 100.029 86.727  149.444 1.00 90.24  ? 568 ILE D CD1    1 
ATOM   22674 H H      . ILE D 1 303 ? 97.790  88.466  146.606 1.00 79.20  ? 568 ILE D H      1 
ATOM   22675 H HA     . ILE D 1 303 ? 99.493  86.870  145.496 1.00 80.09  ? 568 ILE D HA     1 
ATOM   22676 H HB     . ILE D 1 303 ? 97.835  86.418  147.734 1.00 83.24  ? 568 ILE D HB     1 
ATOM   22677 H HG12   . ILE D 1 303 ? 100.556 87.140  147.540 1.00 82.34  ? 568 ILE D HG12   1 
ATOM   22678 H HG13   . ILE D 1 303 ? 99.395  88.076  148.078 1.00 81.91  ? 568 ILE D HG13   1 
ATOM   22679 H HG21   . ILE D 1 303 ? 98.379  84.309  146.892 1.00 83.33  ? 568 ILE D HG21   1 
ATOM   22680 H HG22   . ILE D 1 303 ? 99.137  84.542  148.257 1.00 83.18  ? 568 ILE D HG22   1 
ATOM   22681 H HG23   . ILE D 1 303 ? 99.919  84.708  146.886 1.00 83.17  ? 568 ILE D HG23   1 
ATOM   22682 H HD11   . ILE D 1 303 ? 100.607 87.392  149.853 1.00 86.95  ? 568 ILE D HD11   1 
ATOM   22683 H HD12   . ILE D 1 303 ? 100.481 85.869  149.425 1.00 86.94  ? 568 ILE D HD12   1 
ATOM   22684 H HD13   . ILE D 1 303 ? 99.199  86.661  149.944 1.00 87.24  ? 568 ILE D HD13   1 
ATOM   22685 N N      . ILE D 1 304 ? 96.492  85.764  145.207 1.00 77.56  ? 569 ILE D N      1 
ATOM   22686 C CA     . ILE D 1 304 ? 95.669  84.798  144.486 1.00 79.99  ? 569 ILE D CA     1 
ATOM   22687 C C      . ILE D 1 304 ? 95.529  85.096  143.002 1.00 79.45  ? 569 ILE D C      1 
ATOM   22688 O O      . ILE D 1 304 ? 94.945  84.288  142.278 1.00 80.59  ? 569 ILE D O      1 
ATOM   22689 C CB     . ILE D 1 304 ? 94.286  84.679  145.156 1.00 76.69  ? 569 ILE D CB     1 
ATOM   22690 C CG1    . ILE D 1 304 ? 93.478  85.960  144.993 1.00 80.39  ? 569 ILE D CG1    1 
ATOM   22691 C CG2    . ILE D 1 304 ? 94.443  84.308  146.612 1.00 79.88  ? 569 ILE D CG2    1 
ATOM   22692 C CD1    . ILE D 1 304 ? 92.095  85.852  145.572 1.00 84.74  ? 569 ILE D CD1    1 
ATOM   22693 H H      . ILE D 1 304 ? 96.082  86.178  145.840 1.00 78.73  ? 569 ILE D H      1 
ATOM   22694 H HA     . ILE D 1 304 ? 96.095  83.929  144.558 1.00 80.75  ? 569 ILE D HA     1 
ATOM   22695 H HB     . ILE D 1 304 ? 93.801  83.962  144.714 1.00 77.44  ? 569 ILE D HB     1 
ATOM   22696 H HG12   . ILE D 1 304 ? 93.938  86.686  145.446 1.00 80.05  ? 569 ILE D HG12   1 
ATOM   22697 H HG13   . ILE D 1 304 ? 93.383  86.166  144.049 1.00 80.85  ? 569 ILE D HG13   1 
ATOM   22698 H HG21   . ILE D 1 304 ? 95.087  83.583  146.680 1.00 80.50  ? 569 ILE D HG21   1 
ATOM   22699 H HG22   . ILE D 1 304 ? 93.586  84.017  146.962 1.00 81.13  ? 569 ILE D HG22   1 
ATOM   22700 H HG23   . ILE D 1 304 ? 94.762  85.079  147.107 1.00 81.20  ? 569 ILE D HG23   1 
ATOM   22701 H HD11   . ILE D 1 304 ? 91.585  86.640  145.327 1.00 83.97  ? 569 ILE D HD11   1 
ATOM   22702 H HD12   . ILE D 1 304 ? 91.666  85.056  145.217 1.00 82.15  ? 569 ILE D HD12   1 
ATOM   22703 H HD13   . ILE D 1 304 ? 92.159  85.789  146.539 1.00 83.45  ? 569 ILE D HD13   1 
ATOM   22704 N N      . GLN D 1 305 ? 96.041  86.224  142.523 1.00 79.67  ? 570 GLN D N      1 
ATOM   22705 C CA     . GLN D 1 305 ? 96.001  86.509  141.096 1.00 72.81  ? 570 GLN D CA     1 
ATOM   22706 C C      . GLN D 1 305 ? 97.156  85.883  140.334 1.00 77.89  ? 570 GLN D C      1 
ATOM   22707 O O      . GLN D 1 305 ? 97.061  85.733  139.114 1.00 88.19  ? 570 GLN D O      1 
ATOM   22708 C CB     . GLN D 1 305 ? 96.069  88.014  140.852 1.00 73.44  ? 570 GLN D CB     1 
ATOM   22709 C CG     . GLN D 1 305 ? 95.210  88.850  141.768 1.00 77.66  ? 570 GLN D CG     1 
ATOM   22710 C CD     . GLN D 1 305 ? 93.784  88.407  141.781 1.00 77.98  ? 570 GLN D CD     1 
ATOM   22711 O OE1    . GLN D 1 305 ? 93.313  87.794  140.833 1.00 80.64  ? 570 GLN D OE1    1 
ATOM   22712 N NE2    . GLN D 1 305 ? 93.071  88.734  142.845 1.00 76.97  ? 570 GLN D NE2    1 
ATOM   22713 H H      . GLN D 1 305 ? 96.498  86.787  142.985 1.00 80.35  ? 570 GLN D H      1 
ATOM   22714 H HA     . GLN D 1 305 ? 95.171  86.174  140.720 1.00 75.47  ? 570 GLN D HA     1 
ATOM   22715 H HB2    . GLN D 1 305 ? 96.989  88.300  140.970 1.00 78.27  ? 570 GLN D HB2    1 
ATOM   22716 H HB3    . GLN D 1 305 ? 95.790  88.193  139.939 1.00 73.29  ? 570 GLN D HB3    1 
ATOM   22717 H HG2    . GLN D 1 305 ? 95.556  88.780  142.673 1.00 78.89  ? 570 GLN D HG2    1 
ATOM   22718 H HG3    . GLN D 1 305 ? 95.241  89.774  141.473 1.00 78.34  ? 570 GLN D HG3    1 
ATOM   22719 H HE21   . GLN D 1 305 ? 93.434  89.176  143.489 1.00 78.20  ? 570 GLN D HE21   1 
ATOM   22720 H HE22   . GLN D 1 305 ? 92.240  88.513  142.888 1.00 77.61  ? 570 GLN D HE22   1 
ATOM   22721 N N      . SER D 1 306 ? 98.235  85.521  141.011 1.00 73.11  ? 571 SER D N      1 
ATOM   22722 C CA     . SER D 1 306 ? 99.541  85.396  140.381 1.00 73.32  ? 571 SER D CA     1 
ATOM   22723 C C      . SER D 1 306 ? 99.864  83.963  139.983 1.00 75.08  ? 571 SER D C      1 
ATOM   22724 O O      . SER D 1 306 ? 99.625  83.021  140.741 1.00 81.68  ? 571 SER D O      1 
ATOM   22725 C CB     . SER D 1 306 ? 100.616 85.918  141.324 1.00 72.94  ? 571 SER D CB     1 
ATOM   22726 O OG     . SER D 1 306 ? 100.651 85.121  142.488 1.00 81.02  ? 571 SER D OG     1 
ATOM   22727 H H      . SER D 1 306 ? 98.264  85.503  141.869 1.00 76.28  ? 571 SER D H      1 
ATOM   22728 H HA     . SER D 1 306 ? 99.556  85.937  139.575 1.00 77.03  ? 571 SER D HA     1 
ATOM   22729 H HB2    . SER D 1 306 ? 101.477 85.872  140.879 1.00 76.62  ? 571 SER D HB2    1 
ATOM   22730 H HB3    . SER D 1 306 ? 100.407 86.834  141.567 1.00 75.71  ? 571 SER D HB3    1 
ATOM   22731 H HG     . SER D 1 306 ? 99.943  85.230  142.930 1.00 80.10  ? 571 SER D HG     1 
ATOM   22732 N N      . GLY D 1 307 ? 100.421 83.818  138.783 1.00 74.45  ? 572 GLY D N      1 
ATOM   22733 C CA     . GLY D 1 307 ? 101.006 82.554  138.373 1.00 74.22  ? 572 GLY D CA     1 
ATOM   22734 C C      . GLY D 1 307 ? 102.088 82.066  139.310 1.00 71.66  ? 572 GLY D C      1 
ATOM   22735 O O      . GLY D 1 307 ? 102.335 80.864  139.406 1.00 75.55  ? 572 GLY D O      1 
ATOM   22736 H H      . GLY D 1 307 ? 100.475 84.440  138.194 1.00 77.23  ? 572 GLY D H      1 
ATOM   22737 H HA2    . GLY D 1 307 ? 100.311 81.876  138.331 1.00 74.85  ? 572 GLY D HA2    1 
ATOM   22738 H HA3    . GLY D 1 307 ? 101.389 82.650  137.485 1.00 76.02  ? 572 GLY D HA3    1 
ATOM   22739 N N      . ILE D 1 308 ? 102.758 82.988  139.998 1.00 70.03  ? 573 ILE D N      1 
ATOM   22740 C CA     . ILE D 1 308 ? 103.723 82.604  141.025 1.00 73.58  ? 573 ILE D CA     1 
ATOM   22741 C C      . ILE D 1 308 ? 103.084 81.683  142.054 1.00 72.66  ? 573 ILE D C      1 
ATOM   22742 O O      . ILE D 1 308 ? 103.682 80.687  142.472 1.00 72.45  ? 573 ILE D O      1 
ATOM   22743 C CB     . ILE D 1 308 ? 104.299 83.863  141.700 1.00 78.14  ? 573 ILE D CB     1 
ATOM   22744 C CG1    . ILE D 1 308 ? 105.039 84.737  140.693 1.00 80.60  ? 573 ILE D CG1    1 
ATOM   22745 C CG2    . ILE D 1 308 ? 105.213 83.488  142.843 1.00 78.43  ? 573 ILE D CG2    1 
ATOM   22746 C CD1    . ILE D 1 308 ? 106.208 84.056  140.019 1.00 83.64  ? 573 ILE D CD1    1 
ATOM   22747 H H      . ILE D 1 308 ? 102.657 83.837  139.901 1.00 74.36  ? 573 ILE D H      1 
ATOM   22748 H HA     . ILE D 1 308 ? 104.450 82.115  140.610 1.00 75.20  ? 573 ILE D HA     1 
ATOM   22749 H HB     . ILE D 1 308 ? 103.557 84.376  142.059 1.00 77.70  ? 573 ILE D HB     1 
ATOM   22750 H HG12   . ILE D 1 308 ? 104.416 85.011  140.000 1.00 79.89  ? 573 ILE D HG12   1 
ATOM   22751 H HG13   . ILE D 1 308 ? 105.378 85.521  141.154 1.00 80.13  ? 573 ILE D HG13   1 
ATOM   22752 H HG21   . ILE D 1 308 ? 104.680 83.121  143.568 1.00 79.03  ? 573 ILE D HG21   1 
ATOM   22753 H HG22   . ILE D 1 308 ? 105.855 82.827  142.538 1.00 79.24  ? 573 ILE D HG22   1 
ATOM   22754 H HG23   . ILE D 1 308 ? 105.670 84.286  143.153 1.00 78.10  ? 573 ILE D HG23   1 
ATOM   22755 H HD11   . ILE D 1 308 ? 106.825 83.730  140.693 1.00 81.64  ? 573 ILE D HD11   1 
ATOM   22756 H HD12   . ILE D 1 308 ? 105.882 83.317  139.480 1.00 81.21  ? 573 ILE D HD12   1 
ATOM   22757 H HD13   . ILE D 1 308 ? 106.655 84.702  139.447 1.00 81.90  ? 573 ILE D HD13   1 
ATOM   22758 N N      . ALA D 1 309 ? 101.862 81.997  142.476 1.00 76.57  ? 574 ALA D N      1 
ATOM   22759 C CA     . ALA D 1 309 ? 101.160 81.131  143.416 1.00 74.00  ? 574 ALA D CA     1 
ATOM   22760 C C      . ALA D 1 309 ? 100.884 79.751  142.836 1.00 73.11  ? 574 ALA D C      1 
ATOM   22761 O O      . ALA D 1 309 ? 101.000 78.745  143.541 1.00 77.09  ? 574 ALA D O      1 
ATOM   22762 C CB     . ALA D 1 309 ? 99.855  81.793  143.849 1.00 74.91  ? 574 ALA D CB     1 
ATOM   22763 H H      . ALA D 1 309 ? 101.399 82.663  142.185 1.00 76.81  ? 574 ALA D H      1 
ATOM   22764 H HA     . ALA D 1 309 ? 101.712 81.015  144.207 1.00 74.65  ? 574 ALA D HA     1 
ATOM   22765 H HB1    . ALA D 1 309 ? 99.425  81.237  144.519 1.00 77.19  ? 574 ALA D HB1    1 
ATOM   22766 H HB2    . ALA D 1 309 ? 99.277  81.885  143.074 1.00 75.54  ? 574 ALA D HB2    1 
ATOM   22767 H HB3    . ALA D 1 309 ? 100.053 82.668  144.221 1.00 77.41  ? 574 ALA D HB3    1 
ATOM   22768 N N      . LEU D 1 310 ? 100.503 79.672  141.563 1.00 74.68  ? 575 LEU D N      1 
ATOM   22769 C CA     . LEU D 1 310 ? 100.227 78.364  140.977 1.00 77.52  ? 575 LEU D CA     1 
ATOM   22770 C C      . LEU D 1 310 ? 101.484 77.520  140.883 1.00 77.31  ? 575 LEU D C      1 
ATOM   22771 O O      . LEU D 1 310 ? 101.432 76.297  141.040 1.00 78.53  ? 575 LEU D O      1 
ATOM   22772 C CB     . LEU D 1 310 ? 99.607  78.522  139.595 1.00 77.78  ? 575 LEU D CB     1 
ATOM   22773 C CG     . LEU D 1 310 ? 98.205  79.103  139.528 1.00 79.34  ? 575 LEU D CG     1 
ATOM   22774 C CD1    . LEU D 1 310 ? 97.775  79.182  138.088 1.00 82.16  ? 575 LEU D CD1    1 
ATOM   22775 C CD2    . LEU D 1 310 ? 97.235  78.243  140.300 1.00 77.95  ? 575 LEU D CD2    1 
ATOM   22776 H H      . LEU D 1 310 ? 100.442 80.338  141.021 1.00 75.58  ? 575 LEU D H      1 
ATOM   22777 H HA     . LEU D 1 310 ? 99.598  77.890  141.544 1.00 77.43  ? 575 LEU D HA     1 
ATOM   22778 H HB2    . LEU D 1 310 ? 100.185 79.099  139.069 1.00 76.60  ? 575 LEU D HB2    1 
ATOM   22779 H HB3    . LEU D 1 310 ? 99.574  77.644  139.180 1.00 77.98  ? 575 LEU D HB3    1 
ATOM   22780 H HG     . LEU D 1 310 ? 98.204  79.997  139.908 1.00 77.94  ? 575 LEU D HG     1 
ATOM   22781 H HD11   . LEU D 1 310 ? 96.868  79.526  138.048 1.00 79.54  ? 575 LEU D HD11   1 
ATOM   22782 H HD12   . LEU D 1 310 ? 98.377  79.779  137.613 1.00 78.11  ? 575 LEU D HD12   1 
ATOM   22783 H HD13   . LEU D 1 310 ? 97.813  78.294  137.698 1.00 79.56  ? 575 LEU D HD13   1 
ATOM   22784 H HD21   . LEU D 1 310 ? 96.338  78.593  140.171 1.00 78.28  ? 575 LEU D HD21   1 
ATOM   22785 H HD22   . LEU D 1 310 ? 97.463  78.265  141.243 1.00 78.27  ? 575 LEU D HD22   1 
ATOM   22786 H HD23   . LEU D 1 310 ? 97.285  77.333  139.965 1.00 78.20  ? 575 LEU D HD23   1 
ATOM   22787 N N      . LEU D 1 311 ? 102.616 78.149  140.595 1.00 78.76  ? 576 LEU D N      1 
ATOM   22788 C CA     . LEU D 1 311 ? 103.863 77.406  140.518 1.00 79.45  ? 576 LEU D CA     1 
ATOM   22789 C C      . LEU D 1 311 ? 104.234 76.829  141.875 1.00 81.87  ? 576 LEU D C      1 
ATOM   22790 O O      . LEU D 1 311 ? 104.727 75.701  141.966 1.00 84.06  ? 576 LEU D O      1 
ATOM   22791 C CB     . LEU D 1 311 ? 104.960 78.312  139.976 1.00 79.40  ? 576 LEU D CB     1 
ATOM   22792 C CG     . LEU D 1 311 ? 106.328 77.677  139.805 1.00 83.52  ? 576 LEU D CG     1 
ATOM   22793 C CD1    . LEU D 1 311 ? 106.235 76.444  138.948 1.00 84.58  ? 576 LEU D CD1    1 
ATOM   22794 C CD2    . LEU D 1 311 ? 107.251 78.682  139.160 1.00 84.59  ? 576 LEU D CD2    1 
ATOM   22795 H H      . LEU D 1 311 ? 102.685 78.993  140.440 1.00 77.99  ? 576 LEU D H      1 
ATOM   22796 H HA     . LEU D 1 311 ? 103.745 76.667  139.900 1.00 79.23  ? 576 LEU D HA     1 
ATOM   22797 H HB2    . LEU D 1 311 ? 104.679 78.640  139.105 1.00 78.25  ? 576 LEU D HB2    1 
ATOM   22798 H HB3    . LEU D 1 311 ? 105.060 79.064  140.583 1.00 79.61  ? 576 LEU D HB3    1 
ATOM   22799 H HG     . LEU D 1 311 ? 106.687 77.434  140.674 1.00 83.38  ? 576 LEU D HG     1 
ATOM   22800 H HD11   . LEU D 1 311 ? 105.753 75.754  139.434 1.00 82.57  ? 576 LEU D HD11   1 
ATOM   22801 H HD12   . LEU D 1 311 ? 105.765 76.662  138.127 1.00 83.18  ? 576 LEU D HD12   1 
ATOM   22802 H HD13   . LEU D 1 311 ? 107.133 76.135  138.746 1.00 83.96  ? 576 LEU D HD13   1 
ATOM   22803 H HD21   . LEU D 1 311 ? 106.926 78.875  138.265 1.00 81.59  ? 576 LEU D HD21   1 
ATOM   22804 H HD22   . LEU D 1 311 ? 107.257 79.496  139.690 1.00 83.42  ? 576 LEU D HD22   1 
ATOM   22805 H HD23   . LEU D 1 311 ? 108.145 78.307  139.113 1.00 83.96  ? 576 LEU D HD23   1 
ATOM   22806 N N      . LEU D 1 312 ? 103.999 77.585  142.943 1.00 81.81  ? 577 LEU D N      1 
ATOM   22807 C CA     . LEU D 1 312 ? 104.184 77.035  144.279 1.00 80.70  ? 577 LEU D CA     1 
ATOM   22808 C C      . LEU D 1 312 ? 103.276 75.839  144.507 1.00 80.65  ? 577 LEU D C      1 
ATOM   22809 O O      . LEU D 1 312 ? 103.697 74.834  145.086 1.00 85.65  ? 577 LEU D O      1 
ATOM   22810 C CB     . LEU D 1 312 ? 103.914 78.110  145.325 1.00 80.18  ? 577 LEU D CB     1 
ATOM   22811 C CG     . LEU D 1 312 ? 104.986 79.185  145.432 1.00 81.42  ? 577 LEU D CG     1 
ATOM   22812 C CD1    . LEU D 1 312 ? 104.481 80.331  146.268 1.00 83.64  ? 577 LEU D CD1    1 
ATOM   22813 C CD2    . LEU D 1 312 ? 106.234 78.610  146.049 1.00 81.96  ? 577 LEU D CD2    1 
ATOM   22814 H H      . LEU D 1 312 ? 103.695 78.391  142.921 1.00 80.20  ? 577 LEU D H      1 
ATOM   22815 H HA     . LEU D 1 312 ? 105.102 76.736  144.375 1.00 81.74  ? 577 LEU D HA     1 
ATOM   22816 H HB2    . LEU D 1 312 ? 103.078 78.551  145.103 1.00 79.98  ? 577 LEU D HB2    1 
ATOM   22817 H HB3    . LEU D 1 312 ? 103.835 77.684  146.194 1.00 80.35  ? 577 LEU D HB3    1 
ATOM   22818 H HG     . LEU D 1 312 ? 105.202 79.517  144.545 1.00 80.07  ? 577 LEU D HG     1 
ATOM   22819 H HD11   . LEU D 1 312 ? 103.702 80.718  145.835 1.00 80.54  ? 577 LEU D HD11   1 
ATOM   22820 H HD12   . LEU D 1 312 ? 104.241 80.000  147.149 1.00 83.12  ? 577 LEU D HD12   1 
ATOM   22821 H HD13   . LEU D 1 312 ? 105.182 80.999  146.344 1.00 82.77  ? 577 LEU D HD13   1 
ATOM   22822 H HD21   . LEU D 1 312 ? 106.869 79.330  146.199 1.00 82.55  ? 577 LEU D HD21   1 
ATOM   22823 H HD22   . LEU D 1 312 ? 106.003 78.192  146.894 1.00 80.37  ? 577 LEU D HD22   1 
ATOM   22824 H HD23   . LEU D 1 312 ? 106.618 77.954  145.445 1.00 82.28  ? 577 LEU D HD23   1 
ATOM   22825 N N      . MET D 1 313 ? 102.032 75.920  144.050 1.00 82.15  ? 578 MET D N      1 
ATOM   22826 C CA     . MET D 1 313 ? 101.129 74.786  144.199 1.00 85.36  ? 578 MET D CA     1 
ATOM   22827 C C      . MET D 1 313 ? 101.671 73.564  143.475 1.00 84.87  ? 578 MET D C      1 
ATOM   22828 O O      . MET D 1 313 ? 101.712 72.463  144.032 1.00 84.52  ? 578 MET D O      1 
ATOM   22829 C CB     . MET D 1 313 ? 99.744  75.155  143.680 1.00 85.83  ? 578 MET D CB     1 
ATOM   22830 C CG     . MET D 1 313 ? 98.707  74.091  143.919 1.00 82.22  ? 578 MET D CG     1 
ATOM   22831 S SD     . MET D 1 313 ? 97.055  74.707  143.585 1.00 90.42  ? 578 MET D SD     1 
ATOM   22832 C CE     . MET D 1 313 ? 97.141  74.911  141.815 1.00 91.16  ? 578 MET D CE     1 
ATOM   22833 H H      . MET D 1 313 ? 101.690 76.611  143.665 1.00 81.45  ? 578 MET D H      1 
ATOM   22834 H HA     . MET D 1 313 ? 101.045 74.578  145.144 1.00 84.22  ? 578 MET D HA     1 
ATOM   22835 H HB2    . MET D 1 313 ? 99.448  75.965  144.127 1.00 84.08  ? 578 MET D HB2    1 
ATOM   22836 H HB3    . MET D 1 313 ? 99.799  75.311  142.723 1.00 83.94  ? 578 MET D HB3    1 
ATOM   22837 H HG2    . MET D 1 313 ? 98.879  73.337  143.332 1.00 83.56  ? 578 MET D HG2    1 
ATOM   22838 H HG3    . MET D 1 313 ? 98.747  73.811  144.848 1.00 84.10  ? 578 MET D HG3    1 
ATOM   22839 H HE1    . MET D 1 313 ? 96.284  75.235  141.494 1.00 90.93  ? 578 MET D HE1    1 
ATOM   22840 H HE2    . MET D 1 313 ? 97.837  75.553  141.603 1.00 86.15  ? 578 MET D HE2    1 
ATOM   22841 H HE3    . MET D 1 313 ? 97.344  74.053  141.408 1.00 88.70  ? 578 MET D HE3    1 
ATOM   22842 N N      . LEU D 1 314 ? 102.106 73.743  142.232 1.00 83.39  ? 579 LEU D N      1 
ATOM   22843 C CA     . LEU D 1 314 ? 102.672 72.630  141.481 1.00 81.16  ? 579 LEU D CA     1 
ATOM   22844 C C      . LEU D 1 314 ? 103.905 72.059  142.164 1.00 84.98  ? 579 LEU D C      1 
ATOM   22845 O O      . LEU D 1 314 ? 104.058 70.837  142.258 1.00 86.09  ? 579 LEU D O      1 
ATOM   22846 C CB     . LEU D 1 314 ? 103.013 73.084  140.068 1.00 79.16  ? 579 LEU D CB     1 
ATOM   22847 C CG     . LEU D 1 314 ? 101.801 73.271  139.169 1.00 79.49  ? 579 LEU D CG     1 
ATOM   22848 C CD1    . LEU D 1 314 ? 102.194 74.015  137.923 1.00 83.27  ? 579 LEU D CD1    1 
ATOM   22849 C CD2    . LEU D 1 314 ? 101.204 71.931  138.805 1.00 76.82  ? 579 LEU D CD2    1 
ATOM   22850 H H      . LEU D 1 314 ? 102.097 74.495  141.812 1.00 82.67  ? 579 LEU D H      1 
ATOM   22851 H HA     . LEU D 1 314 ? 102.010 71.922  141.424 1.00 82.03  ? 579 LEU D HA     1 
ATOM   22852 H HB2    . LEU D 1 314 ? 103.479 73.934  140.120 1.00 81.40  ? 579 LEU D HB2    1 
ATOM   22853 H HB3    . LEU D 1 314 ? 103.590 72.419  139.658 1.00 79.44  ? 579 LEU D HB3    1 
ATOM   22854 H HG     . LEU D 1 314 ? 101.128 73.790  139.639 1.00 80.78  ? 579 LEU D HG     1 
ATOM   22855 H HD11   . LEU D 1 314 ? 101.413 74.113  137.354 1.00 82.97  ? 579 LEU D HD11   1 
ATOM   22856 H HD12   . LEU D 1 314 ? 102.884 73.514  137.458 1.00 82.37  ? 579 LEU D HD12   1 
ATOM   22857 H HD13   . LEU D 1 314 ? 102.530 74.891  138.174 1.00 81.32  ? 579 LEU D HD13   1 
ATOM   22858 H HD21   . LEU D 1 314 ? 100.494 72.073  138.159 1.00 80.44  ? 579 LEU D HD21   1 
ATOM   22859 H HD22   . LEU D 1 314 ? 101.897 71.372  138.418 1.00 78.62  ? 579 LEU D HD22   1 
ATOM   22860 H HD23   . LEU D 1 314 ? 100.842 71.513  139.602 1.00 79.86  ? 579 LEU D HD23   1 
ATOM   22861 N N      . ILE D 1 315 ? 104.789 72.922  142.660 1.00 85.23  ? 580 ILE D N      1 
ATOM   22862 C CA     . ILE D 1 315 ? 105.971 72.434  143.364 1.00 84.93  ? 580 ILE D CA     1 
ATOM   22863 C C      . ILE D 1 315 ? 105.577 71.622  144.588 1.00 88.82  ? 580 ILE D C      1 
ATOM   22864 O O      . ILE D 1 315 ? 106.138 70.552  144.844 1.00 91.44  ? 580 ILE D O      1 
ATOM   22865 C CB     . ILE D 1 315 ? 106.884 73.615  143.738 1.00 84.64  ? 580 ILE D CB     1 
ATOM   22866 C CG1    . ILE D 1 315 ? 107.524 74.188  142.481 1.00 87.72  ? 580 ILE D CG1    1 
ATOM   22867 C CG2    . ILE D 1 315 ? 107.963 73.188  144.717 1.00 85.04  ? 580 ILE D CG2    1 
ATOM   22868 C CD1    . ILE D 1 315 ? 108.095 75.561  142.675 1.00 91.34  ? 580 ILE D CD1    1 
ATOM   22869 H H      . ILE D 1 315 ? 104.725 73.779  142.608 1.00 84.50  ? 580 ILE D H      1 
ATOM   22870 H HA     . ILE D 1 315 ? 106.470 71.850  142.770 1.00 85.12  ? 580 ILE D HA     1 
ATOM   22871 H HB     . ILE D 1 315 ? 106.342 74.305  144.154 1.00 85.15  ? 580 ILE D HB     1 
ATOM   22872 H HG12   . ILE D 1 315 ? 108.245 73.600  142.201 1.00 86.66  ? 580 ILE D HG12   1 
ATOM   22873 H HG13   . ILE D 1 315 ? 106.852 74.241  141.782 1.00 86.04  ? 580 ILE D HG13   1 
ATOM   22874 H HG21   . ILE D 1 315 ? 107.556 72.899  145.549 1.00 85.49  ? 580 ILE D HG21   1 
ATOM   22875 H HG22   . ILE D 1 315 ? 108.480 72.464  144.329 1.00 84.39  ? 580 ILE D HG22   1 
ATOM   22876 H HG23   . ILE D 1 315 ? 108.538 73.949  144.899 1.00 85.38  ? 580 ILE D HG23   1 
ATOM   22877 H HD11   . ILE D 1 315 ? 107.398 76.146  143.015 1.00 87.69  ? 580 ILE D HD11   1 
ATOM   22878 H HD12   . ILE D 1 315 ? 108.829 75.516  143.308 1.00 88.69  ? 580 ILE D HD12   1 
ATOM   22879 H HD13   . ILE D 1 315 ? 108.415 75.892  141.820 1.00 88.33  ? 580 ILE D HD13   1 
ATOM   22880 N N      . TRP D 1 316 ? 104.603 72.097  145.354 1.00 88.93  ? 581 TRP D N      1 
ATOM   22881 C CA     . TRP D 1 316 ? 104.202 71.358  146.544 1.00 83.03  ? 581 TRP D CA     1 
ATOM   22882 C C      . TRP D 1 316 ? 103.552 70.029  146.178 1.00 85.16  ? 581 TRP D C      1 
ATOM   22883 O O      . TRP D 1 316 ? 103.873 68.989  146.762 1.00 85.29  ? 581 TRP D O      1 
ATOM   22884 C CB     . TRP D 1 316 ? 103.246 72.208  147.378 1.00 85.71  ? 581 TRP D CB     1 
ATOM   22885 C CG     . TRP D 1 316 ? 102.783 71.570  148.651 1.00 91.01  ? 581 TRP D CG     1 
ATOM   22886 C CD1    . TRP D 1 316 ? 101.722 70.730  148.790 1.00 95.41  ? 581 TRP D CD1    1 
ATOM   22887 C CD2    . TRP D 1 316 ? 103.346 71.721  149.961 1.00 89.74  ? 581 TRP D CD2    1 
ATOM   22888 N NE1    . TRP D 1 316 ? 101.590 70.344  150.098 1.00 97.76  ? 581 TRP D NE1    1 
ATOM   22889 C CE2    . TRP D 1 316 ? 102.571 70.945  150.839 1.00 94.66  ? 581 TRP D CE2    1 
ATOM   22890 C CE3    . TRP D 1 316 ? 104.415 72.453  150.480 1.00 92.82  ? 581 TRP D CE3    1 
ATOM   22891 C CZ2    . TRP D 1 316 ? 102.839 70.865  152.199 1.00 99.57  ? 581 TRP D CZ2    1 
ATOM   22892 C CZ3    . TRP D 1 316 ? 104.691 72.354  151.833 1.00 94.64  ? 581 TRP D CZ3    1 
ATOM   22893 C CH2    . TRP D 1 316 ? 103.894 71.585  152.677 1.00 97.68  ? 581 TRP D CH2    1 
ATOM   22894 H H      . TRP D 1 316 ? 104.159 72.820  145.205 1.00 87.20  ? 581 TRP D H      1 
ATOM   22895 H HA     . TRP D 1 316 ? 104.987 71.173  147.085 1.00 84.68  ? 581 TRP D HA     1 
ATOM   22896 H HB2    . TRP D 1 316 ? 103.691 73.040  147.611 1.00 87.16  ? 581 TRP D HB2    1 
ATOM   22897 H HB3    . TRP D 1 316 ? 102.458 72.402  146.844 1.00 86.88  ? 581 TRP D HB3    1 
ATOM   22898 H HD1    . TRP D 1 316 ? 101.166 70.457  148.095 1.00 93.10  ? 581 TRP D HD1    1 
ATOM   22899 H HE1    . TRP D 1 316 ? 100.971 69.831  150.407 1.00 96.15  ? 581 TRP D HE1    1 
ATOM   22900 H HE3    . TRP D 1 316 ? 104.962 72.958  149.922 1.00 92.89  ? 581 TRP D HE3    1 
ATOM   22901 H HZ2    . TRP D 1 316 ? 102.303 70.357  152.768 1.00 98.38  ? 581 TRP D HZ2    1 
ATOM   22902 H HZ3    . TRP D 1 316 ? 105.396 72.843  152.196 1.00 94.86  ? 581 TRP D HZ3    1 
ATOM   22903 H HH2    . TRP D 1 316 ? 104.097 71.546  153.586 1.00 96.77  ? 581 TRP D HH2    1 
ATOM   22904 N N      . TYR D 1 317 ? 102.641 70.041  145.210 1.00 82.66  ? 582 TYR D N      1 
ATOM   22905 C CA     . TYR D 1 317 ? 101.797 68.881  144.952 1.00 80.33  ? 582 TYR D CA     1 
ATOM   22906 C C      . TYR D 1 317 ? 102.368 67.852  143.973 1.00 83.39  ? 582 TYR D C      1 
ATOM   22907 O O      . TYR D 1 317 ? 102.175 66.652  144.182 1.00 89.21  ? 582 TYR D O      1 
ATOM   22908 C CB     . TYR D 1 317 ? 100.435 69.369  144.471 1.00 80.62  ? 582 TYR D CB     1 
ATOM   22909 C CG     . TYR D 1 317 ? 99.537  69.749  145.620 1.00 84.66  ? 582 TYR D CG     1 
ATOM   22910 C CD1    . TYR D 1 317 ? 98.875  68.775  146.340 1.00 87.49  ? 582 TYR D CD1    1 
ATOM   22911 C CD2    . TYR D 1 317 ? 99.375  71.070  146.006 1.00 87.64  ? 582 TYR D CD2    1 
ATOM   22912 C CE1    . TYR D 1 317 ? 98.062  69.097  147.394 1.00 87.16  ? 582 TYR D CE1    1 
ATOM   22913 C CE2    . TYR D 1 317 ? 98.561  71.401  147.069 1.00 87.56  ? 582 TYR D CE2    1 
ATOM   22914 C CZ     . TYR D 1 317 ? 97.911  70.407  147.757 1.00 85.86  ? 582 TYR D CZ     1 
ATOM   22915 O OH     . TYR D 1 317 ? 97.090  70.717  148.810 1.00 89.90  ? 582 TYR D OH     1 
ATOM   22916 H H      . TYR D 1 317 ? 102.408 70.751  144.783 1.00 84.21  ? 582 TYR D H      1 
ATOM   22917 H HA     . TYR D 1 317 ? 101.652 68.422  145.795 1.00 83.17  ? 582 TYR D HA     1 
ATOM   22918 H HB2    . TYR D 1 317 ? 100.557 70.152  143.908 1.00 82.92  ? 582 TYR D HB2    1 
ATOM   22919 H HB3    . TYR D 1 317 ? 100.001 68.662  143.968 1.00 83.53  ? 582 TYR D HB3    1 
ATOM   22920 H HD1    . TYR D 1 317 ? 98.978  67.882  146.096 1.00 87.77  ? 582 TYR D HD1    1 
ATOM   22921 H HD2    . TYR D 1 317 ? 99.825  71.743  145.547 1.00 86.51  ? 582 TYR D HD2    1 
ATOM   22922 H HE1    . TYR D 1 317 ? 97.617  68.426  147.862 1.00 88.49  ? 582 TYR D HE1    1 
ATOM   22923 H HE2    . TYR D 1 317 ? 98.453  72.292  147.320 1.00 87.61  ? 582 TYR D HE2    1 
ATOM   22924 H HH     . TYR D 1 317 ? 96.651  70.037  149.041 1.00 89.03  ? 582 TYR D HH     1 
ATOM   22925 N N      . ARG D 1 318 ? 103.065 68.269  142.898 1.00 85.11  ? 583 ARG D N      1 
ATOM   22926 C CA     . ARG D 1 318 ? 103.429 67.281  141.881 1.00 85.83  ? 583 ARG D CA     1 
ATOM   22927 C C      . ARG D 1 318 ? 104.776 66.611  142.176 1.00 91.69  ? 583 ARG D C      1 
ATOM   22928 O O      . ARG D 1 318 ? 105.662 67.222  142.779 1.00 94.60  ? 583 ARG D O      1 
ATOM   22929 C CB     . ARG D 1 318 ? 103.473 67.937  140.508 1.00 82.34  ? 583 ARG D CB     1 
ATOM   22930 C CG     . ARG D 1 318 ? 102.240 68.772  140.169 1.00 85.75  ? 583 ARG D CG     1 
ATOM   22931 C CD     . ARG D 1 318 ? 100.919 68.060  140.465 1.00 83.33  ? 583 ARG D CD     1 
ATOM   22932 N NE     . ARG D 1 318 ? 100.760 66.893  139.607 1.00 80.69  ? 583 ARG D NE     1 
ATOM   22933 C CZ     . ARG D 1 318 ? 99.751  66.035  139.663 1.00 78.51  ? 583 ARG D CZ     1 
ATOM   22934 N NH1    . ARG D 1 318 ? 98.785  66.154  140.557 1.00 82.56  ? 583 ARG D NH1    1 
ATOM   22935 N NH2    . ARG D 1 318 ? 99.703  65.039  138.787 1.00 77.90  ? 583 ARG D NH2    1 
ATOM   22936 H H      . ARG D 1 318 ? 103.321 69.077  142.746 1.00 85.15  ? 583 ARG D H      1 
ATOM   22937 H HA     . ARG D 1 318 ? 102.739 66.602  141.862 1.00 84.62  ? 583 ARG D HA     1 
ATOM   22938 H HB2    . ARG D 1 318 ? 104.246 68.524  140.466 1.00 83.63  ? 583 ARG D HB2    1 
ATOM   22939 H HB3    . ARG D 1 318 ? 103.552 67.242  139.834 1.00 82.45  ? 583 ARG D HB3    1 
ATOM   22940 H HG2    . ARG D 1 318 ? 102.260 69.589  140.694 1.00 84.89  ? 583 ARG D HG2    1 
ATOM   22941 H HG3    . ARG D 1 318 ? 102.255 68.987  139.223 1.00 84.53  ? 583 ARG D HG3    1 
ATOM   22942 H HD2    . ARG D 1 318 ? 100.890 67.775  141.393 1.00 83.18  ? 583 ARG D HD2    1 
ATOM   22943 H HD3    . ARG D 1 318 ? 100.185 68.670  140.285 1.00 83.91  ? 583 ARG D HD3    1 
ATOM   22944 H HE     . ARG D 1 318 ? 101.340 66.779  138.982 1.00 82.45  ? 583 ARG D HE     1 
ATOM   22945 H HH11   . ARG D 1 318 ? 98.815  66.782  141.146 1.00 84.42  ? 583 ARG D HH11   1 
ATOM   22946 H HH12   . ARG D 1 318 ? 98.186  65.542  140.625 1.00 83.01  ? 583 ARG D HH12   1 
ATOM   22947 H HH21   . ARG D 1 318 ? 99.072  64.455  138.832 1.00 79.43  ? 583 ARG D HH21   1 
ATOM   22948 H HH22   . ARG D 1 318 ? 100.336 64.948  138.212 1.00 80.50  ? 583 ARG D HH22   1 
ATOM   22949 N N      . PRO D 1 319 ? 104.956 65.349  141.764 1.00 92.82  ? 584 PRO D N      1 
ATOM   22950 C CA     . PRO D 1 319 ? 106.264 64.688  141.909 1.00 90.38  ? 584 PRO D CA     1 
ATOM   22951 C C      . PRO D 1 319 ? 107.367 65.345  141.089 1.00 93.01  ? 584 PRO D C      1 
ATOM   22952 O O      . PRO D 1 319 ? 107.117 65.970  140.059 1.00 97.45  ? 584 PRO D O      1 
ATOM   22953 C CB     . PRO D 1 319 ? 105.996 63.261  141.412 1.00 86.81  ? 584 PRO D CB     1 
ATOM   22954 C CG     . PRO D 1 319 ? 104.527 63.082  141.501 1.00 84.15  ? 584 PRO D CG     1 
ATOM   22955 C CD     . PRO D 1 319 ? 103.955 64.429  141.206 1.00 86.56  ? 584 PRO D CD     1 
ATOM   22956 H HA     . PRO D 1 319 ? 106.528 64.661  142.844 1.00 88.92  ? 584 PRO D HA     1 
ATOM   22957 H HB2    . PRO D 1 319 ? 106.295 63.176  140.491 1.00 87.60  ? 584 PRO D HB2    1 
ATOM   22958 H HB3    . PRO D 1 319 ? 106.456 62.622  141.980 1.00 87.78  ? 584 PRO D HB3    1 
ATOM   22959 H HG2    . PRO D 1 319 ? 104.235 62.433  140.839 1.00 85.72  ? 584 PRO D HG2    1 
ATOM   22960 H HG3    . PRO D 1 319 ? 104.284 62.794  142.395 1.00 84.80  ? 584 PRO D HG3    1 
ATOM   22961 H HD2    . PRO D 1 319 ? 103.879 64.563  140.247 1.00 86.68  ? 584 PRO D HD2    1 
ATOM   22962 H HD3    . PRO D 1 319 ? 103.096 64.535  141.645 1.00 86.06  ? 584 PRO D HD3    1 
ATOM   22963 N N      . VAL D 1 320 ? 108.609 65.190  141.563 1.00 91.03  ? 585 VAL D N      1 
ATOM   22964 C CA     . VAL D 1 320 ? 109.754 65.805  140.888 1.00 90.12  ? 585 VAL D CA     1 
ATOM   22965 C C      . VAL D 1 320 ? 109.883 65.302  139.458 1.00 88.22  ? 585 VAL D C      1 
ATOM   22966 O O      . VAL D 1 320 ? 110.127 66.080  138.530 1.00 89.48  ? 585 VAL D O      1 
ATOM   22967 C CB     . VAL D 1 320 ? 111.051 65.529  141.670 1.00 93.35  ? 585 VAL D CB     1 
ATOM   22968 C CG1    . VAL D 1 320 ? 112.252 66.099  140.930 1.00 94.83  ? 585 VAL D CG1    1 
ATOM   22969 C CG2    . VAL D 1 320 ? 110.983 66.113  143.058 1.00 95.38  ? 585 VAL D CG2    1 
ATOM   22970 H H      . VAL D 1 320 ? 108.806 64.764  142.285 1.00 91.46  ? 585 VAL D H      1 
ATOM   22971 H HA     . VAL D 1 320 ? 109.623 66.766  140.857 1.00 91.68  ? 585 VAL D HA     1 
ATOM   22972 H HB     . VAL D 1 320 ? 111.177 64.569  141.749 1.00 92.55  ? 585 VAL D HB     1 
ATOM   22973 H HG11   . VAL D 1 320 ? 112.362 65.642  140.081 1.00 94.25  ? 585 VAL D HG11   1 
ATOM   22974 H HG12   . VAL D 1 320 ? 112.114 67.049  140.780 1.00 95.08  ? 585 VAL D HG12   1 
ATOM   22975 H HG13   . VAL D 1 320 ? 113.047 65.962  141.471 1.00 94.94  ? 585 VAL D HG13   1 
ATOM   22976 H HG21   . VAL D 1 320 ? 111.830 65.948  143.503 1.00 94.66  ? 585 VAL D HG21   1 
ATOM   22977 H HG22   . VAL D 1 320 ? 110.826 67.068  142.990 1.00 94.75  ? 585 VAL D HG22   1 
ATOM   22978 H HG23   . VAL D 1 320 ? 110.264 65.686  143.550 1.00 95.12  ? 585 VAL D HG23   1 
ATOM   22979 N N      . ALA D 1 321 ? 109.702 64.000  139.252 1.00 85.48  ? 586 ALA D N      1 
ATOM   22980 C CA     . ALA D 1 321 ? 109.837 63.426  137.919 1.00 87.19  ? 586 ALA D CA     1 
ATOM   22981 C C      . ALA D 1 321 ? 108.843 64.005  136.930 1.00 85.23  ? 586 ALA D C      1 
ATOM   22982 O O      . ALA D 1 321 ? 109.015 63.842  135.720 1.00 79.32  ? 586 ALA D O      1 
ATOM   22983 C CB     . ALA D 1 321 ? 109.662 61.912  137.996 1.00 88.22  ? 586 ALA D CB     1 
ATOM   22984 H H      . ALA D 1 321 ? 109.537 63.426  139.872 1.00 86.83  ? 586 ALA D H      1 
ATOM   22985 H HA     . ALA D 1 321 ? 110.730 63.609  137.584 1.00 87.19  ? 586 ALA D HA     1 
ATOM   22986 H HB1    . ALA D 1 321 ? 108.777 61.717  138.343 1.00 87.02  ? 586 ALA D HB1    1 
ATOM   22987 H HB2    . ALA D 1 321 ? 109.763 61.533  137.108 1.00 87.35  ? 586 ALA D HB2    1 
ATOM   22988 H HB3    . ALA D 1 321 ? 110.338 61.550  138.592 1.00 88.58  ? 586 ALA D HB3    1 
ATOM   22989 N N      . GLU D 1 322 ? 107.811 64.670  137.417 1.00 89.37  ? 587 GLU D N      1 
ATOM   22990 C CA     . GLU D 1 322 ? 106.711 65.123  136.588 1.00 88.73  ? 587 GLU D CA     1 
ATOM   22991 C C      . GLU D 1 322 ? 107.020 66.406  135.821 1.00 86.77  ? 587 GLU D C      1 
ATOM   22992 O O      . GLU D 1 322 ? 106.250 66.775  134.931 1.00 81.50  ? 587 GLU D O      1 
ATOM   22993 C CB     . GLU D 1 322 ? 105.484 65.290  137.480 1.00 91.24  ? 587 GLU D CB     1 
ATOM   22994 C CG     . GLU D 1 322 ? 104.211 65.402  136.722 1.00 90.38  ? 587 GLU D CG     1 
ATOM   22995 C CD     . GLU D 1 322 ? 103.004 64.998  137.537 1.00 100.23 ? 587 GLU D CD     1 
ATOM   22996 O OE1    . GLU D 1 322 ? 102.953 63.831  137.978 1.00 104.38 ? 587 GLU D OE1    1 
ATOM   22997 O OE2    . GLU D 1 322 ? 102.097 65.834  137.724 1.00 102.94 ? 587 GLU D OE2    1 
ATOM   22998 H H      . GLU D 1 322 ? 107.712 64.863  138.250 1.00 89.62  ? 587 GLU D H      1 
ATOM   22999 H HA     . GLU D 1 322 ? 106.509 64.433  135.936 1.00 88.16  ? 587 GLU D HA     1 
ATOM   23000 H HB2    . GLU D 1 322 ? 105.418 64.515  138.062 1.00 91.00  ? 587 GLU D HB2    1 
ATOM   23001 H HB3    . GLU D 1 322 ? 105.588 66.093  138.015 1.00 91.81  ? 587 GLU D HB3    1 
ATOM   23002 H HG2    . GLU D 1 322 ? 104.111 66.330  136.474 1.00 91.27  ? 587 GLU D HG2    1 
ATOM   23003 H HG3    . GLU D 1 322 ? 104.254 64.833  135.937 1.00 91.12  ? 587 GLU D HG3    1 
ATOM   23004 N N      . PHE D 1 323 ? 108.116 67.087  136.141 1.00 85.79  ? 588 PHE D N      1 
ATOM   23005 C CA     . PHE D 1 323 ? 108.560 68.291  135.453 1.00 80.86  ? 588 PHE D CA     1 
ATOM   23006 C C      . PHE D 1 323 ? 109.558 67.977  134.342 1.00 83.23  ? 588 PHE D C      1 
ATOM   23007 O O      . PHE D 1 323 ? 110.182 66.917  134.311 1.00 87.73  ? 588 PHE D O      1 
ATOM   23008 C CB     . PHE D 1 323 ? 109.217 69.243  136.445 1.00 85.19  ? 588 PHE D CB     1 
ATOM   23009 C CG     . PHE D 1 323 ? 108.273 69.830  137.437 1.00 82.62  ? 588 PHE D CG     1 
ATOM   23010 C CD1    . PHE D 1 323 ? 107.940 69.137  138.579 1.00 86.74  ? 588 PHE D CD1    1 
ATOM   23011 C CD2    . PHE D 1 323 ? 107.744 71.087  137.246 1.00 80.61  ? 588 PHE D CD2    1 
ATOM   23012 C CE1    . PHE D 1 323 ? 107.077 69.673  139.495 1.00 88.83  ? 588 PHE D CE1    1 
ATOM   23013 C CE2    . PHE D 1 323 ? 106.882 71.627  138.162 1.00 84.24  ? 588 PHE D CE2    1 
ATOM   23014 C CZ     . PHE D 1 323 ? 106.550 70.921  139.290 1.00 87.18  ? 588 PHE D CZ     1 
ATOM   23015 H H      . PHE D 1 323 ? 108.667 66.826  136.748 1.00 86.53  ? 588 PHE D H      1 
ATOM   23016 H HA     . PHE D 1 323 ? 107.794 68.741  135.059 1.00 81.70  ? 588 PHE D HA     1 
ATOM   23017 H HB2    . PHE D 1 323 ? 109.899 68.756  136.935 1.00 85.69  ? 588 PHE D HB2    1 
ATOM   23018 H HB3    . PHE D 1 323 ? 109.626 69.974  135.954 1.00 84.32  ? 588 PHE D HB3    1 
ATOM   23019 H HD1    . PHE D 1 323 ? 108.292 68.286  138.720 1.00 87.62  ? 588 PHE D HD1    1 
ATOM   23020 H HD2    . PHE D 1 323 ? 107.965 71.569  136.480 1.00 80.97  ? 588 PHE D HD2    1 
ATOM   23021 H HE1    . PHE D 1 323 ? 106.851 69.191  140.260 1.00 88.79  ? 588 PHE D HE1    1 
ATOM   23022 H HE2    . PHE D 1 323 ? 106.533 72.481  138.029 1.00 84.10  ? 588 PHE D HE2    1 
ATOM   23023 H HZ     . PHE D 1 323 ? 105.972 71.290  139.919 1.00 86.22  ? 588 PHE D HZ     1 
ATOM   23024 N N      . ALA D 1 324 ? 109.719 68.939  133.437 1.00 85.71  ? 589 ALA D N      1 
ATOM   23025 C CA     . ALA D 1 324 ? 110.756 68.849  132.417 1.00 89.89  ? 589 ALA D CA     1 
ATOM   23026 C C      . ALA D 1 324 ? 112.132 68.675  133.051 1.00 93.16  ? 589 ALA D C      1 
ATOM   23027 O O      . ALA D 1 324 ? 112.436 69.255  134.095 1.00 92.31  ? 589 ALA D O      1 
ATOM   23028 C CB     . ALA D 1 324 ? 110.734 70.097  131.536 1.00 92.17  ? 589 ALA D CB     1 
ATOM   23029 H H      . ALA D 1 324 ? 109.276 69.678  133.427 1.00 85.82  ? 589 ALA D H      1 
ATOM   23030 H HA     . ALA D 1 324 ? 110.582 68.079  131.852 1.00 88.94  ? 589 ALA D HA     1 
ATOM   23031 H HB1    . ALA D 1 324 ? 110.908 70.878  132.086 1.00 90.95  ? 589 ALA D HB1    1 
ATOM   23032 H HB2    . ALA D 1 324 ? 109.859 70.174  131.121 1.00 92.03  ? 589 ALA D HB2    1 
ATOM   23033 H HB3    . ALA D 1 324 ? 111.418 70.016  130.851 1.00 91.91  ? 589 ALA D HB3    1 
ATOM   23034 N N      . GLN D 1 325 ? 112.960 67.854  132.405 1.00 92.83  ? 590 GLN D N      1 
ATOM   23035 C CA     . GLN D 1 325 ? 114.129 67.282  133.067 1.00 95.42  ? 590 GLN D CA     1 
ATOM   23036 C C      . GLN D 1 325 ? 115.135 68.327  133.538 1.00 95.81  ? 590 GLN D C      1 
ATOM   23037 O O      . GLN D 1 325 ? 115.705 68.196  134.627 1.00 97.07  ? 590 GLN D O      1 
ATOM   23038 C CB     . GLN D 1 325 ? 114.828 66.307  132.135 1.00 94.63  ? 590 GLN D CB     1 
ATOM   23039 C CG     . GLN D 1 325 ? 116.049 65.704  132.777 1.00 97.48  ? 590 GLN D CG     1 
ATOM   23040 C CD     . GLN D 1 325 ? 116.444 64.400  132.145 1.00 119.93 ? 590 GLN D CD     1 
ATOM   23041 O OE1    . GLN D 1 325 ? 115.896 64.006  131.117 1.00 132.75 ? 590 GLN D OE1    1 
ATOM   23042 N NE2    . GLN D 1 325 ? 117.394 63.709  132.760 1.00 126.17 ? 590 GLN D NE2    1 
ATOM   23043 H H      . GLN D 1 325 ? 112.757 67.473  131.663 1.00 92.64  ? 590 GLN D H      1 
ATOM   23044 H HA     . GLN D 1 325 ? 113.831 66.786  133.847 1.00 96.55  ? 590 GLN D HA     1 
ATOM   23045 H HB2    . GLN D 1 325 ? 114.213 65.590  131.911 1.00 99.14  ? 590 GLN D HB2    1 
ATOM   23046 H HB3    . GLN D 1 325 ? 115.104 66.775  131.330 1.00 97.33  ? 590 GLN D HB3    1 
ATOM   23047 H HG2    . GLN D 1 325 ? 116.793 66.320  132.687 1.00 99.83  ? 590 GLN D HG2    1 
ATOM   23048 H HG3    . GLN D 1 325 ? 115.863 65.540  133.716 1.00 101.08 ? 590 GLN D HG3    1 
ATOM   23049 H HE21   . GLN D 1 325 ? 117.752 64.016  133.481 1.00 120.96 ? 590 GLN D HE21   1 
ATOM   23050 H HE22   . GLN D 1 325 ? 117.652 62.953  132.438 1.00 125.48 ? 590 GLN D HE22   1 
ATOM   23051 N N      . SER D 1 326 ? 115.405 69.348  132.727 1.00 89.66  ? 591 SER D N      1 
ATOM   23052 C CA     . SER D 1 326 ? 116.449 70.298  133.097 1.00 87.10  ? 591 SER D CA     1 
ATOM   23053 C C      . SER D 1 326 ? 116.154 71.013  134.412 1.00 90.21  ? 591 SER D C      1 
ATOM   23054 O O      . SER D 1 326 ? 117.051 71.175  135.244 1.00 88.00  ? 591 SER D O      1 
ATOM   23055 C CB     . SER D 1 326 ? 116.650 71.311  131.973 1.00 90.39  ? 591 SER D CB     1 
ATOM   23056 O OG     . SER D 1 326 ? 115.440 71.969  131.658 1.00 97.30  ? 591 SER D OG     1 
ATOM   23057 H H      . SER D 1 326 ? 115.029 69.493  131.966 1.00 91.10  ? 591 SER D H      1 
ATOM   23058 H HA     . SER D 1 326 ? 117.284 69.814  133.209 1.00 88.88  ? 591 SER D HA     1 
ATOM   23059 H HB2    . SER D 1 326 ? 117.304 71.970  132.256 1.00 90.01  ? 591 SER D HB2    1 
ATOM   23060 H HB3    . SER D 1 326 ? 116.971 70.845  131.183 1.00 90.53  ? 591 SER D HB3    1 
ATOM   23061 H HG     . SER D 1 326 ? 115.559 72.492  131.011 1.00 94.28  ? 591 SER D HG     1 
ATOM   23062 N N      . ILE D 1 327 ? 114.906 71.429  134.636 1.00 90.12  ? 592 ILE D N      1 
ATOM   23063 C CA     . ILE D 1 327 ? 114.594 72.175  135.859 1.00 88.55  ? 592 ILE D CA     1 
ATOM   23064 C C      . ILE D 1 327 ? 114.391 71.297  137.082 1.00 89.29  ? 592 ILE D C      1 
ATOM   23065 O O      . ILE D 1 327 ? 114.281 71.827  138.193 1.00 90.23  ? 592 ILE D O      1 
ATOM   23066 C CB     . ILE D 1 327 ? 113.379 73.099  135.657 1.00 85.89  ? 592 ILE D CB     1 
ATOM   23067 C CG1    . ILE D 1 327 ? 112.149 72.318  135.209 1.00 90.16  ? 592 ILE D CG1    1 
ATOM   23068 C CG2    . ILE D 1 327 ? 113.724 74.197  134.674 1.00 92.30  ? 592 ILE D CG2    1 
ATOM   23069 C CD1    . ILE D 1 327 ? 110.898 73.164  135.189 1.00 92.36  ? 592 ILE D CD1    1 
ATOM   23070 H H      . ILE D 1 327 ? 114.256 71.353  134.078 1.00 90.23  ? 592 ILE D H      1 
ATOM   23071 H HA     . ILE D 1 327 ? 115.351 72.750  136.056 1.00 89.70  ? 592 ILE D HA     1 
ATOM   23072 H HB     . ILE D 1 327 ? 113.174 73.514  136.511 1.00 85.72  ? 592 ILE D HB     1 
ATOM   23073 H HG12   . ILE D 1 327 ? 112.297 71.984  134.309 1.00 90.27  ? 592 ILE D HG12   1 
ATOM   23074 H HG13   . ILE D 1 327 ? 112.000 71.577  135.818 1.00 89.27  ? 592 ILE D HG13   1 
ATOM   23075 H HG21   . ILE D 1 327 ? 114.555 74.615  134.954 1.00 89.37  ? 592 ILE D HG21   1 
ATOM   23076 H HG22   . ILE D 1 327 ? 113.832 73.811  133.789 1.00 90.58  ? 592 ILE D HG22   1 
ATOM   23077 H HG23   . ILE D 1 327 ? 113.012 74.857  134.666 1.00 88.07  ? 592 ILE D HG23   1 
ATOM   23078 H HD11   . ILE D 1 327 ? 110.985 73.842  134.498 1.00 89.39  ? 592 ILE D HD11   1 
ATOM   23079 H HD12   . ILE D 1 327 ? 110.134 72.596  134.998 1.00 89.81  ? 592 ILE D HD12   1 
ATOM   23080 H HD13   . ILE D 1 327 ? 110.788 73.588  136.055 1.00 88.56  ? 592 ILE D HD13   1 
ATOM   23081 N N      . GLN D 1 328 ? 114.331 69.978  136.919 1.00 88.73  ? 593 GLN D N      1 
ATOM   23082 C CA     . GLN D 1 328 ? 114.139 69.101  138.067 1.00 87.87  ? 593 GLN D CA     1 
ATOM   23083 C C      . GLN D 1 328 ? 115.160 69.354  139.172 1.00 90.81  ? 593 GLN D C      1 
ATOM   23084 O O      . GLN D 1 328 ? 114.839 69.207  140.355 1.00 95.19  ? 593 GLN D O      1 
ATOM   23085 C CB     . GLN D 1 328 ? 114.195 67.647  137.615 1.00 83.91  ? 593 GLN D CB     1 
ATOM   23086 C CG     . GLN D 1 328 ? 113.045 67.275  136.709 1.00 88.21  ? 593 GLN D CG     1 
ATOM   23087 C CD     . GLN D 1 328 ? 113.022 65.805  136.374 1.00 95.01  ? 593 GLN D CD     1 
ATOM   23088 O OE1    . GLN D 1 328 ? 113.858 65.039  136.845 1.00 95.72  ? 593 GLN D OE1    1 
ATOM   23089 N NE2    . GLN D 1 328 ? 112.059 65.398  135.558 1.00 96.29  ? 593 GLN D NE2    1 
ATOM   23090 H H      . GLN D 1 328 ? 114.386 69.572  136.161 1.00 90.08  ? 593 GLN D H      1 
ATOM   23091 H HA     . GLN D 1 328 ? 113.256 69.261  138.440 1.00 90.32  ? 593 GLN D HA     1 
ATOM   23092 H HB2    . GLN D 1 328 ? 115.025 67.495  137.133 1.00 87.69  ? 593 GLN D HB2    1 
ATOM   23093 H HB3    . GLN D 1 328 ? 114.158 67.074  138.398 1.00 88.53  ? 593 GLN D HB3    1 
ATOM   23094 H HG2    . GLN D 1 328 ? 112.210 67.496  137.154 1.00 89.64  ? 593 GLN D HG2    1 
ATOM   23095 H HG3    . GLN D 1 328 ? 113.123 67.773  135.880 1.00 89.76  ? 593 GLN D HG3    1 
ATOM   23096 H HE21   . GLN D 1 328 ? 111.491 65.964  135.244 1.00 91.78  ? 593 GLN D HE21   1 
ATOM   23097 H HE22   . GLN D 1 328 ? 112.010 64.568  135.333 1.00 93.54  ? 593 GLN D HE22   1 
ATOM   23098 N N      . SER D 1 329 ? 116.390 69.725  138.817 1.00 85.95  ? 594 SER D N      1 
ATOM   23099 C CA     . SER D 1 329 ? 117.383 70.070  139.833 1.00 84.83  ? 594 SER D CA     1 
ATOM   23100 C C      . SER D 1 329 ? 116.949 71.256  140.690 1.00 86.54  ? 594 SER D C      1 
ATOM   23101 O O      . SER D 1 329 ? 117.000 71.191  141.922 1.00 84.71  ? 594 SER D O      1 
ATOM   23102 C CB     . SER D 1 329 ? 118.719 70.372  139.164 1.00 88.25  ? 594 SER D CB     1 
ATOM   23103 O OG     . SER D 1 329 ? 119.082 69.335  138.275 1.00 94.67  ? 594 SER D OG     1 
ATOM   23104 H H      . SER D 1 329 ? 116.686 69.732  138.010 1.00 87.00  ? 594 SER D H      1 
ATOM   23105 H HA     . SER D 1 329 ? 117.509 69.309  140.424 1.00 85.26  ? 594 SER D HA     1 
ATOM   23106 H HB2    . SER D 1 329 ? 118.641 71.204  138.669 1.00 88.56  ? 594 SER D HB2    1 
ATOM   23107 H HB3    . SER D 1 329 ? 119.402 70.458  139.850 1.00 87.13  ? 594 SER D HB3    1 
ATOM   23108 H HG     . SER D 1 329 ? 119.843 69.489  137.953 1.00 93.55  ? 594 SER D HG     1 
ATOM   23109 N N      . ARG D 1 330 ? 116.504 72.347  140.059 1.00 86.67  ? 595 ARG D N      1 
ATOM   23110 C CA     . ARG D 1 330 ? 115.978 73.475  140.827 1.00 84.58  ? 595 ARG D CA     1 
ATOM   23111 C C      . ARG D 1 330 ? 114.762 73.065  141.639 1.00 90.57  ? 595 ARG D C      1 
ATOM   23112 O O      . ARG D 1 330 ? 114.593 73.502  142.783 1.00 91.92  ? 595 ARG D O      1 
ATOM   23113 C CB     . ARG D 1 330 ? 115.616 74.641  139.908 1.00 80.32  ? 595 ARG D CB     1 
ATOM   23114 C CG     . ARG D 1 330 ? 116.797 75.266  139.200 1.00 80.82  ? 595 ARG D CG     1 
ATOM   23115 C CD     . ARG D 1 330 ? 116.400 76.444  138.314 1.00 79.53  ? 595 ARG D CD     1 
ATOM   23116 N NE     . ARG D 1 330 ? 116.191 77.676  139.063 1.00 76.79  ? 595 ARG D NE     1 
ATOM   23117 C CZ     . ARG D 1 330 ? 116.030 78.869  138.508 1.00 83.71  ? 595 ARG D CZ     1 
ATOM   23118 N NH1    . ARG D 1 330 ? 115.940 79.019  137.199 1.00 80.48  ? 595 ARG D NH1    1 
ATOM   23119 N NH2    . ARG D 1 330 ? 115.952 79.943  139.286 1.00 93.44  ? 595 ARG D NH2    1 
ATOM   23120 H H      . ARG D 1 330 ? 116.491 72.452  139.204 1.00 86.63  ? 595 ARG D H      1 
ATOM   23121 H HA     . ARG D 1 330 ? 116.660 73.783  141.448 1.00 84.43  ? 595 ARG D HA     1 
ATOM   23122 H HB2    . ARG D 1 330 ? 114.994 74.324  139.233 1.00 84.07  ? 595 ARG D HB2    1 
ATOM   23123 H HB3    . ARG D 1 330 ? 115.191 75.334  140.441 1.00 81.38  ? 595 ARG D HB3    1 
ATOM   23124 H HG2    . ARG D 1 330 ? 117.430 75.587  139.862 1.00 80.39  ? 595 ARG D HG2    1 
ATOM   23125 H HG3    . ARG D 1 330 ? 117.216 74.595  138.637 1.00 83.94  ? 595 ARG D HG3    1 
ATOM   23126 H HD2    . ARG D 1 330 ? 117.102 76.602  137.663 1.00 80.70  ? 595 ARG D HD2    1 
ATOM   23127 H HD3    . ARG D 1 330 ? 115.569 76.227  137.858 1.00 81.92  ? 595 ARG D HD3    1 
ATOM   23128 H HE     . ARG D 1 330 ? 116.208 77.632  139.923 1.00 81.29  ? 595 ARG D HE     1 
ATOM   23129 H HH11   . ARG D 1 330 ? 115.834 79.808  136.870 1.00 84.78  ? 595 ARG D HH11   1 
ATOM   23130 H HH12   . ARG D 1 330 ? 115.982 78.337  136.677 1.00 82.08  ? 595 ARG D HH12   1 
ATOM   23131 H HH21   . ARG D 1 330 ? 116.016 79.866  140.141 1.00 92.87  ? 595 ARG D HH21   1 
ATOM   23132 H HH22   . ARG D 1 330 ? 115.861 80.721  138.929 1.00 91.91  ? 595 ARG D HH22   1 
ATOM   23133 N N      . ILE D 1 331 ? 113.897 72.237  141.059 1.00 88.47  ? 596 ILE D N      1 
ATOM   23134 C CA     . ILE D 1 331 ? 112.672 71.841  141.745 1.00 86.46  ? 596 ILE D CA     1 
ATOM   23135 C C      . ILE D 1 331 ? 112.998 71.132  143.050 1.00 90.84  ? 596 ILE D C      1 
ATOM   23136 O O      . ILE D 1 331 ? 112.373 71.388  144.086 1.00 94.89  ? 596 ILE D O      1 
ATOM   23137 C CB     . ILE D 1 331 ? 111.817 70.959  140.821 1.00 88.47  ? 596 ILE D CB     1 
ATOM   23138 C CG1    . ILE D 1 331 ? 111.261 71.780  139.659 1.00 89.52  ? 596 ILE D CG1    1 
ATOM   23139 C CG2    . ILE D 1 331 ? 110.694 70.292  141.597 1.00 92.73  ? 596 ILE D CG2    1 
ATOM   23140 C CD1    . ILE D 1 331 ? 110.179 72.759  140.039 1.00 89.71  ? 596 ILE D CD1    1 
ATOM   23141 H H      . ILE D 1 331 ? 113.981 71.920  140.263 1.00 88.52  ? 596 ILE D H      1 
ATOM   23142 H HA     . ILE D 1 331 ? 112.162 72.638  141.964 1.00 87.79  ? 596 ILE D HA     1 
ATOM   23143 H HB     . ILE D 1 331 ? 112.388 70.263  140.456 1.00 89.74  ? 596 ILE D HB     1 
ATOM   23144 H HG12   . ILE D 1 331 ? 111.987 72.285  139.258 1.00 89.63  ? 596 ILE D HG12   1 
ATOM   23145 H HG13   . ILE D 1 331 ? 110.888 71.170  139.002 1.00 88.94  ? 596 ILE D HG13   1 
ATOM   23146 H HG21   . ILE D 1 331 ? 110.084 69.879  140.964 1.00 91.87  ? 596 ILE D HG21   1 
ATOM   23147 H HG22   . ILE D 1 331 ? 111.065 69.609  142.180 1.00 92.29  ? 596 ILE D HG22   1 
ATOM   23148 H HG23   . ILE D 1 331 ? 110.222 70.960  142.120 1.00 90.99  ? 596 ILE D HG23   1 
ATOM   23149 H HD11   . ILE D 1 331 ? 110.511 73.361  140.724 1.00 88.25  ? 596 ILE D HD11   1 
ATOM   23150 H HD12   . ILE D 1 331 ? 109.407 72.272  140.369 1.00 88.49  ? 596 ILE D HD12   1 
ATOM   23151 H HD13   . ILE D 1 331 ? 109.929 73.266  139.249 1.00 89.46  ? 596 ILE D HD13   1 
ATOM   23152 N N      . VAL D 1 332 ? 113.973 70.227  143.022 1.00 90.03  ? 597 VAL D N      1 
ATOM   23153 C CA     . VAL D 1 332 ? 114.376 69.526  144.238 1.00 91.99  ? 597 VAL D CA     1 
ATOM   23154 C C      . VAL D 1 332 ? 114.787 70.505  145.328 1.00 91.77  ? 597 VAL D C      1 
ATOM   23155 O O      . VAL D 1 332 ? 114.421 70.343  146.496 1.00 89.40  ? 597 VAL D O      1 
ATOM   23156 C CB     . VAL D 1 332 ? 115.510 68.540  143.918 1.00 95.71  ? 597 VAL D CB     1 
ATOM   23157 C CG1    . VAL D 1 332 ? 116.169 68.044  145.195 1.00 98.10  ? 597 VAL D CG1    1 
ATOM   23158 C CG2    . VAL D 1 332 ? 114.968 67.377  143.121 1.00 97.17  ? 597 VAL D CG2    1 
ATOM   23159 H H      . VAL D 1 332 ? 114.411 70.002  142.316 1.00 90.26  ? 597 VAL D H      1 
ATOM   23160 H HA     . VAL D 1 332 ? 113.620 69.015  144.570 1.00 92.46  ? 597 VAL D HA     1 
ATOM   23161 H HB     . VAL D 1 332 ? 116.183 68.992  143.382 1.00 92.81  ? 597 VAL D HB     1 
ATOM   23162 H HG11   . VAL D 1 332 ? 116.663 68.768  145.612 1.00 94.91  ? 597 VAL D HG11   1 
ATOM   23163 H HG12   . VAL D 1 332 ? 116.781 67.327  144.966 1.00 98.03  ? 597 VAL D HG12   1 
ATOM   23164 H HG13   . VAL D 1 332 ? 115.485 67.710  145.798 1.00 96.64  ? 597 VAL D HG13   1 
ATOM   23165 H HG21   . VAL D 1 332 ? 114.503 67.716  142.339 1.00 93.27  ? 597 VAL D HG21   1 
ATOM   23166 H HG22   . VAL D 1 332 ? 114.350 66.878  143.681 1.00 96.50  ? 597 VAL D HG22   1 
ATOM   23167 H HG23   . VAL D 1 332 ? 115.705 66.806  142.852 1.00 95.89  ? 597 VAL D HG23   1 
ATOM   23168 N N      . GLU D 1 333 ? 115.553 71.531  144.972 1.00 92.89  ? 598 GLU D N      1 
ATOM   23169 C CA     . GLU D 1 333 ? 115.957 72.514  145.968 1.00 92.69  ? 598 GLU D CA     1 
ATOM   23170 C C      . GLU D 1 333 ? 114.770 73.291  146.522 1.00 94.86  ? 598 GLU D C      1 
ATOM   23171 O O      . GLU D 1 333 ? 114.693 73.535  147.731 1.00 97.62  ? 598 GLU D O      1 
ATOM   23172 C CB     . GLU D 1 333 ? 116.971 73.474  145.365 1.00 96.21  ? 598 GLU D CB     1 
ATOM   23173 C CG     . GLU D 1 333 ? 117.565 74.423  146.378 1.00 103.14 ? 598 GLU D CG     1 
ATOM   23174 C CD     . GLU D 1 333 ? 118.379 75.514  145.724 1.00 123.85 ? 598 GLU D CD     1 
ATOM   23175 O OE1    . GLU D 1 333 ? 119.097 75.214  144.748 1.00 134.06 ? 598 GLU D OE1    1 
ATOM   23176 O OE2    . GLU D 1 333 ? 118.296 76.673  146.181 1.00 129.20 ? 598 GLU D OE2    1 
ATOM   23177 H H      . GLU D 1 333 ? 115.806 71.703  144.167 1.00 92.98  ? 598 GLU D H      1 
ATOM   23178 H HA     . GLU D 1 333 ? 116.384 72.055  146.709 1.00 93.35  ? 598 GLU D HA     1 
ATOM   23179 H HB2    . GLU D 1 333 ? 117.695 72.960  144.972 1.00 97.68  ? 598 GLU D HB2    1 
ATOM   23180 H HB3    . GLU D 1 333 ? 116.531 74.003  144.679 1.00 97.39  ? 598 GLU D HB3    1 
ATOM   23181 H HG2    . GLU D 1 333 ? 116.851 74.847  146.880 1.00 104.38 ? 598 GLU D HG2    1 
ATOM   23182 H HG3    . GLU D 1 333 ? 118.144 73.927  146.978 1.00 104.43 ? 598 GLU D HG3    1 
ATOM   23183 N N      . TRP D 1 334 ? 113.839 73.700  145.664 1.00 90.29  ? 599 TRP D N      1 
ATOM   23184 C CA     . TRP D 1 334 ? 112.651 74.380  146.170 1.00 92.54  ? 599 TRP D CA     1 
ATOM   23185 C C      . TRP D 1 334 ? 111.781 73.466  147.027 1.00 91.91  ? 599 TRP D C      1 
ATOM   23186 O O      . TRP D 1 334 ? 111.275 73.898  148.067 1.00 93.03  ? 599 TRP D O      1 
ATOM   23187 C CB     . TRP D 1 334 ? 111.866 75.006  145.023 1.00 95.08  ? 599 TRP D CB     1 
ATOM   23188 C CG     . TRP D 1 334 ? 112.367 76.387  144.789 1.00 96.51  ? 599 TRP D CG     1 
ATOM   23189 C CD1    . TRP D 1 334 ? 113.301 76.775  143.883 1.00 101.87 ? 599 TRP D CD1    1 
ATOM   23190 C CD2    . TRP D 1 334 ? 112.010 77.558  145.523 1.00 89.76  ? 599 TRP D CD2    1 
ATOM   23191 N NE1    . TRP D 1 334 ? 113.524 78.124  143.982 1.00 98.98  ? 599 TRP D NE1    1 
ATOM   23192 C CE2    . TRP D 1 334 ? 112.759 78.623  145.000 1.00 88.44  ? 599 TRP D CE2    1 
ATOM   23193 C CE3    . TRP D 1 334 ? 111.141 77.805  146.583 1.00 94.11  ? 599 TRP D CE3    1 
ATOM   23194 C CZ2    . TRP D 1 334 ? 112.647 79.917  145.484 1.00 89.32  ? 599 TRP D CZ2    1 
ATOM   23195 C CZ3    . TRP D 1 334 ? 111.025 79.091  147.054 1.00 95.89  ? 599 TRP D CZ3    1 
ATOM   23196 C CH2    . TRP D 1 334 ? 111.781 80.129  146.514 1.00 93.09  ? 599 TRP D CH2    1 
ATOM   23197 H H      . TRP D 1 334 ? 113.852 73.566  144.813 1.00 91.29  ? 599 TRP D H      1 
ATOM   23198 H HA     . TRP D 1 334 ? 112.943 75.108  146.742 1.00 93.53  ? 599 TRP D HA     1 
ATOM   23199 H HB2    . TRP D 1 334 ? 111.994 74.484  144.214 1.00 93.39  ? 599 TRP D HB2    1 
ATOM   23200 H HB3    . TRP D 1 334 ? 110.924 75.051  145.256 1.00 94.17  ? 599 TRP D HB3    1 
ATOM   23201 H HD1    . TRP D 1 334 ? 113.713 76.210  143.267 1.00 97.31  ? 599 TRP D HD1    1 
ATOM   23202 H HE1    . TRP D 1 334 ? 114.093 78.574  143.518 1.00 96.95  ? 599 TRP D HE1    1 
ATOM   23203 H HE3    . TRP D 1 334 ? 110.627 77.118  146.945 1.00 93.62  ? 599 TRP D HE3    1 
ATOM   23204 H HZ2    . TRP D 1 334 ? 113.145 80.615  145.120 1.00 90.42  ? 599 TRP D HZ2    1 
ATOM   23205 H HZ3    . TRP D 1 334 ? 110.448 79.268  147.764 1.00 93.15  ? 599 TRP D HZ3    1 
ATOM   23206 H HH2    . TRP D 1 334 ? 111.678 80.991  146.853 1.00 90.50  ? 599 TRP D HH2    1 
ATOM   23207 N N      . LYS D 1 335 ? 111.580 72.209  146.624 1.00 91.21  ? 600 LYS D N      1 
ATOM   23208 C CA     . LYS D 1 335 ? 110.842 71.292  147.492 1.00 91.10  ? 600 LYS D CA     1 
ATOM   23209 C C      . LYS D 1 335 ? 111.525 71.169  148.842 1.00 95.24  ? 600 LYS D C      1 
ATOM   23210 O O      . LYS D 1 335 ? 110.876 71.215  149.893 1.00 100.63 ? 600 LYS D O      1 
ATOM   23211 C CB     . LYS D 1 335 ? 110.720 69.908  146.860 1.00 88.11  ? 600 LYS D CB     1 
ATOM   23212 C CG     . LYS D 1 335 ? 109.551 69.718  145.920 1.00 84.62  ? 600 LYS D CG     1 
ATOM   23213 C CD     . LYS D 1 335 ? 109.411 68.245  145.584 1.00 81.46  ? 600 LYS D CD     1 
ATOM   23214 C CE     . LYS D 1 335 ? 108.309 67.972  144.585 1.00 85.17  ? 600 LYS D CE     1 
ATOM   23215 N NZ     . LYS D 1 335 ? 106.960 68.047  145.192 1.00 90.43  ? 600 LYS D NZ     1 
ATOM   23216 H H      . LYS D 1 335 ? 111.897 71.861  145.903 1.00 91.68  ? 600 LYS D H      1 
ATOM   23217 H HA     . LYS D 1 335 ? 109.947 71.638  147.637 1.00 91.47  ? 600 LYS D HA     1 
ATOM   23218 H HB2    . LYS D 1 335 ? 111.533 69.722  146.362 1.00 90.37  ? 600 LYS D HB2    1 
ATOM   23219 H HB3    . LYS D 1 335 ? 110.624 69.256  147.574 1.00 88.22  ? 600 LYS D HB3    1 
ATOM   23220 H HG2    . LYS D 1 335 ? 108.735 70.019  146.351 1.00 86.20  ? 600 LYS D HG2    1 
ATOM   23221 H HG3    . LYS D 1 335 ? 109.709 70.214  145.100 1.00 87.26  ? 600 LYS D HG3    1 
ATOM   23222 H HD2    . LYS D 1 335 ? 110.246 67.930  145.203 1.00 86.25  ? 600 LYS D HD2    1 
ATOM   23223 H HD3    . LYS D 1 335 ? 109.211 67.753  146.397 1.00 81.83  ? 600 LYS D HD3    1 
ATOM   23224 H HE2    . LYS D 1 335 ? 108.357 68.626  143.869 1.00 87.52  ? 600 LYS D HE2    1 
ATOM   23225 H HE3    . LYS D 1 335 ? 108.426 67.077  144.226 1.00 87.14  ? 600 LYS D HE3    1 
ATOM   23226 H HZ1    . LYS D 1 335 ? 106.349 67.777  144.602 1.00 89.77  ? 600 LYS D HZ1    1 
ATOM   23227 H HZ2    . LYS D 1 335 ? 106.779 68.885  145.433 1.00 88.96  ? 600 LYS D HZ2    1 
ATOM   23228 H HZ3    . LYS D 1 335 ? 106.918 67.521  145.910 1.00 87.95  ? 600 LYS D HZ3    1 
ATOM   23229 N N      . GLU D 1 336 ? 112.843 71.007  148.830 1.00 94.13  ? 601 GLU D N      1 
ATOM   23230 C CA     . GLU D 1 336 ? 113.592 70.927  150.074 1.00 94.68  ? 601 GLU D CA     1 
ATOM   23231 C C      . GLU D 1 336 ? 113.379 72.174  150.925 1.00 100.52 ? 601 GLU D C      1 
ATOM   23232 O O      . GLU D 1 336 ? 113.138 72.078  152.133 1.00 106.34 ? 601 GLU D O      1 
ATOM   23233 C CB     . GLU D 1 336 ? 115.069 70.716  149.758 1.00 94.68  ? 601 GLU D CB     1 
ATOM   23234 C CG     . GLU D 1 336 ? 115.909 70.347  150.958 1.00 108.08 ? 601 GLU D CG     1 
ATOM   23235 C CD     . GLU D 1 336 ? 116.112 71.505  151.902 1.00 119.88 ? 601 GLU D CD     1 
ATOM   23236 O OE1    . GLU D 1 336 ? 116.302 72.637  151.415 1.00 119.49 ? 601 GLU D OE1    1 
ATOM   23237 O OE2    . GLU D 1 336 ? 116.073 71.287  153.130 1.00 126.58 ? 601 GLU D OE2    1 
ATOM   23238 H H      . GLU D 1 336 ? 113.324 70.970  148.117 1.00 94.24  ? 601 GLU D H      1 
ATOM   23239 H HA     . GLU D 1 336 ? 113.279 70.161  150.582 1.00 97.43  ? 601 GLU D HA     1 
ATOM   23240 H HB2    . GLU D 1 336 ? 115.142 69.992  149.115 1.00 96.36  ? 601 GLU D HB2    1 
ATOM   23241 H HB3    . GLU D 1 336 ? 115.429 71.531  149.373 1.00 98.06  ? 601 GLU D HB3    1 
ATOM   23242 H HG2    . GLU D 1 336 ? 115.464 69.635  151.445 1.00 108.47 ? 601 GLU D HG2    1 
ATOM   23243 H HG3    . GLU D 1 336 ? 116.781 70.047  150.653 1.00 108.06 ? 601 GLU D HG3    1 
ATOM   23244 N N      . ARG D 1 337 ? 113.465 73.356  150.314 1.00 95.02  ? 602 ARG D N      1 
ATOM   23245 C CA     . ARG D 1 337 ? 113.181 74.585  151.051 1.00 92.78  ? 602 ARG D CA     1 
ATOM   23246 C C      . ARG D 1 337 ? 111.792 74.556  151.681 1.00 98.28  ? 602 ARG D C      1 
ATOM   23247 O O      . ARG D 1 337 ? 111.627 74.893  152.857 1.00 99.92  ? 602 ARG D O      1 
ATOM   23248 C CB     . ARG D 1 337 ? 113.327 75.807  150.146 1.00 91.44  ? 602 ARG D CB     1 
ATOM   23249 C CG     . ARG D 1 337 ? 113.149 77.080  150.947 1.00 97.33  ? 602 ARG D CG     1 
ATOM   23250 C CD     . ARG D 1 337 ? 113.334 78.381  150.197 1.00 93.60  ? 602 ARG D CD     1 
ATOM   23251 N NE     . ARG D 1 337 ? 112.962 79.454  151.111 1.00 100.53 ? 602 ARG D NE     1 
ATOM   23252 C CZ     . ARG D 1 337 ? 113.175 80.746  150.920 1.00 105.48 ? 602 ARG D CZ     1 
ATOM   23253 N NH1    . ARG D 1 337 ? 113.735 81.203  149.814 1.00 101.51 ? 602 ARG D NH1    1 
ATOM   23254 N NH2    . ARG D 1 337 ? 112.798 81.606  151.860 1.00 104.92 ? 602 ARG D NH2    1 
ATOM   23255 H H      . ARG D 1 337 ? 113.681 73.471  149.488 1.00 96.33  ? 602 ARG D H      1 
ATOM   23256 H HA     . ARG D 1 337 ? 113.827 74.672  151.771 1.00 97.01  ? 602 ARG D HA     1 
ATOM   23257 H HB2    . ARG D 1 337 ? 114.214 75.813  149.750 1.00 93.51  ? 602 ARG D HB2    1 
ATOM   23258 H HB3    . ARG D 1 337 ? 112.647 75.780  149.452 1.00 93.77  ? 602 ARG D HB3    1 
ATOM   23259 H HG2    . ARG D 1 337 ? 112.247 77.095  151.305 1.00 97.70  ? 602 ARG D HG2    1 
ATOM   23260 H HG3    . ARG D 1 337 ? 113.786 77.073  151.680 1.00 96.51  ? 602 ARG D HG3    1 
ATOM   23261 H HD2    . ARG D 1 337 ? 114.264 78.488  149.939 1.00 94.08  ? 602 ARG D HD2    1 
ATOM   23262 H HD3    . ARG D 1 337 ? 112.750 78.406  149.421 1.00 93.98  ? 602 ARG D HD3    1 
ATOM   23263 H HE     . ARG D 1 337 ? 112.566 79.227  151.841 1.00 100.36 ? 602 ARG D HE     1 
ATOM   23264 H HH11   . ARG D 1 337 ? 113.866 82.050  149.724 1.00 97.42  ? 602 ARG D HH11   1 
ATOM   23265 H HH12   . ARG D 1 337 ? 113.990 80.660  149.198 1.00 97.57  ? 602 ARG D HH12   1 
ATOM   23266 H HH21   . ARG D 1 337 ? 112.434 81.312  152.584 1.00 100.84 ? 602 ARG D HH21   1 
ATOM   23267 H HH22   . ARG D 1 337 ? 112.942 82.449  151.762 1.00 100.23 ? 602 ARG D HH22   1 
ATOM   23268 N N      . LEU D 1 338 ? 110.773 74.202  150.898 1.00 102.39 ? 603 LEU D N      1 
ATOM   23269 C CA     . LEU D 1 338 ? 109.402 74.240  151.401 1.00 98.44  ? 603 LEU D CA     1 
ATOM   23270 C C      . LEU D 1 338 ? 109.176 73.217  152.505 1.00 100.67 ? 603 LEU D C      1 
ATOM   23271 O O      . LEU D 1 338 ? 108.471 73.495  153.480 1.00 104.64 ? 603 LEU D O      1 
ATOM   23272 C CB     . LEU D 1 338 ? 108.424 74.008  150.256 1.00 95.55  ? 603 LEU D CB     1 
ATOM   23273 C CG     . LEU D 1 338 ? 107.891 75.281  149.606 1.00 97.00  ? 603 LEU D CG     1 
ATOM   23274 C CD1    . LEU D 1 338 ? 109.016 76.210  149.211 1.00 100.38 ? 603 LEU D CD1    1 
ATOM   23275 C CD2    . LEU D 1 338 ? 107.073 74.925  148.389 1.00 93.01  ? 603 LEU D CD2    1 
ATOM   23276 H H      . LEU D 1 338 ? 110.848 73.963  150.074 1.00 99.19  ? 603 LEU D H      1 
ATOM   23277 H HA     . LEU D 1 338 ? 109.226 75.119  151.773 1.00 98.19  ? 603 LEU D HA     1 
ATOM   23278 H HB2    . LEU D 1 338 ? 108.866 73.485  149.568 1.00 95.82  ? 603 LEU D HB2    1 
ATOM   23279 H HB3    . LEU D 1 338 ? 107.661 73.514  150.598 1.00 96.04  ? 603 LEU D HB3    1 
ATOM   23280 H HG     . LEU D 1 338 ? 107.316 75.745  150.236 1.00 95.91  ? 603 LEU D HG     1 
ATOM   23281 H HD11   . LEU D 1 338 ? 109.648 75.726  148.654 1.00 97.43  ? 603 LEU D HD11   1 
ATOM   23282 H HD12   . LEU D 1 338 ? 109.459 76.535  150.011 1.00 99.76  ? 603 LEU D HD12   1 
ATOM   23283 H HD13   . LEU D 1 338 ? 108.644 76.959  148.717 1.00 96.72  ? 603 LEU D HD13   1 
ATOM   23284 H HD21   . LEU D 1 338 ? 106.366 74.311  148.647 1.00 92.13  ? 603 LEU D HD21   1 
ATOM   23285 H HD22   . LEU D 1 338 ? 107.654 74.505  147.734 1.00 92.41  ? 603 LEU D HD22   1 
ATOM   23286 H HD23   . LEU D 1 338 ? 106.690 75.737  148.019 1.00 91.51  ? 603 LEU D HD23   1 
ATOM   23287 N N      . ASP D 1 339 ? 109.765 72.031  152.373 1.00 101.17 ? 604 ASP D N      1 
ATOM   23288 C CA     . ASP D 1 339 ? 109.660 71.040  153.437 1.00 103.41 ? 604 ASP D CA     1 
ATOM   23289 C C      . ASP D 1 339 ? 110.312 71.521  154.722 1.00 102.26 ? 604 ASP D C      1 
ATOM   23290 O O      . ASP D 1 339 ? 109.854 71.177  155.817 1.00 103.66 ? 604 ASP D O      1 
ATOM   23291 C CB     . ASP D 1 339 ? 110.291 69.728  152.987 1.00 109.98 ? 604 ASP D CB     1 
ATOM   23292 C CG     . ASP D 1 339 ? 109.543 69.093  151.839 1.00 121.02 ? 604 ASP D CG     1 
ATOM   23293 O OD1    . ASP D 1 339 ? 108.316 69.297  151.747 1.00 116.80 ? 604 ASP D OD1    1 
ATOM   23294 O OD2    . ASP D 1 339 ? 110.181 68.395  151.024 1.00 130.14 ? 604 ASP D OD2    1 
ATOM   23295 H H      . ASP D 1 339 ? 110.261 71.799  151.708 1.00 102.32 ? 604 ASP D H      1 
ATOM   23296 H HA     . ASP D 1 339 ? 108.722 70.874  153.623 1.00 105.32 ? 604 ASP D HA     1 
ATOM   23297 H HB2    . ASP D 1 339 ? 111.201 69.903  152.694 1.00 107.75 ? 604 ASP D HB2    1 
ATOM   23298 H HB3    . ASP D 1 339 ? 110.295 69.104  153.730 1.00 109.62 ? 604 ASP D HB3    1 
ATOM   23299 N N      . LYS D 1 340 ? 111.367 72.321  154.617 1.00 101.35 ? 605 LYS D N      1 
ATOM   23300 C CA     . LYS D 1 340 ? 111.921 72.963  155.800 1.00 97.86  ? 605 LYS D CA     1 
ATOM   23301 C C      . LYS D 1 340 ? 110.991 74.046  156.331 1.00 98.85  ? 605 LYS D C      1 
ATOM   23302 O O      . LYS D 1 340 ? 110.765 74.147  157.540 1.00 89.79  ? 605 LYS D O      1 
ATOM   23303 C CB     . LYS D 1 340 ? 113.290 73.549  155.474 1.00 102.80 ? 605 LYS D CB     1 
ATOM   23304 C CG     . LYS D 1 340 ? 113.967 74.176  156.667 1.00 109.18 ? 605 LYS D CG     1 
ATOM   23305 C CD     . LYS D 1 340 ? 115.355 74.659  156.323 1.00 120.89 ? 605 LYS D CD     1 
ATOM   23306 C CE     . LYS D 1 340 ? 116.001 75.309  157.530 1.00 133.31 ? 605 LYS D CE     1 
ATOM   23307 N NZ     . LYS D 1 340 ? 117.394 75.758  157.256 1.00 140.05 ? 605 LYS D NZ     1 
ATOM   23308 H H      . LYS D 1 340 ? 111.717 72.573  153.872 1.00 102.68 ? 605 LYS D H      1 
ATOM   23309 H HA     . LYS D 1 340 ? 112.039 72.298  156.498 1.00 98.38  ? 605 LYS D HA     1 
ATOM   23310 H HB2    . LYS D 1 340 ? 113.866 72.840  155.141 1.00 103.30 ? 605 LYS D HB2    1 
ATOM   23311 H HB3    . LYS D 1 340 ? 113.187 74.235  154.793 1.00 104.12 ? 605 LYS D HB3    1 
ATOM   23312 H HG2    . LYS D 1 340 ? 113.448 74.940  156.967 1.00 108.21 ? 605 LYS D HG2    1 
ATOM   23313 H HG3    . LYS D 1 340 ? 114.039 73.518  157.377 1.00 108.98 ? 605 LYS D HG3    1 
ATOM   23314 H HD2    . LYS D 1 340 ? 115.902 73.906  156.047 1.00 119.13 ? 605 LYS D HD2    1 
ATOM   23315 H HD3    . LYS D 1 340 ? 115.302 75.318  155.610 1.00 119.70 ? 605 LYS D HD3    1 
ATOM   23316 H HE2    . LYS D 1 340 ? 115.477 76.085  157.789 1.00 129.38 ? 605 LYS D HE2    1 
ATOM   23317 H HE3    . LYS D 1 340 ? 116.026 74.667  158.259 1.00 131.42 ? 605 LYS D HE3    1 
ATOM   23318 H HZ1    . LYS D 1 340 ? 117.739 76.138  157.984 1.00 137.08 ? 605 LYS D HZ1    1 
ATOM   23319 H HZ2    . LYS D 1 340 ? 117.899 75.061  157.026 1.00 138.22 ? 605 LYS D HZ2    1 
ATOM   23320 H HZ3    . LYS D 1 340 ? 117.397 76.351  156.590 1.00 137.88 ? 605 LYS D HZ3    1 
ATOM   23321 N N      . GLU D 1 341 ? 110.453 74.875  155.441 1.00 106.34 ? 606 GLU D N      1 
ATOM   23322 C CA     . GLU D 1 341 ? 109.655 76.017  155.867 1.00 102.06 ? 606 GLU D CA     1 
ATOM   23323 C C      . GLU D 1 341 ? 108.325 75.621  156.505 1.00 100.96 ? 606 GLU D C      1 
ATOM   23324 O O      . GLU D 1 341 ? 107.829 76.348  157.370 1.00 98.53  ? 606 GLU D O      1 
ATOM   23325 C CB     . GLU D 1 341 ? 109.393 76.921  154.668 1.00 108.30 ? 606 GLU D CB     1 
ATOM   23326 C CG     . GLU D 1 341 ? 110.648 77.523  154.065 1.00 113.49 ? 606 GLU D CG     1 
ATOM   23327 C CD     . GLU D 1 341 ? 110.984 78.871  154.655 1.00 123.22 ? 606 GLU D CD     1 
ATOM   23328 O OE1    . GLU D 1 341 ? 110.683 79.086  155.846 1.00 116.72 ? 606 GLU D OE1    1 
ATOM   23329 O OE2    . GLU D 1 341 ? 111.551 79.714  153.929 1.00 128.15 ? 606 GLU D OE2    1 
ATOM   23330 H H      . GLU D 1 341 ? 110.599 74.838  154.593 1.00 104.41 ? 606 GLU D H      1 
ATOM   23331 H HA     . GLU D 1 341 ? 110.159 76.528  156.521 1.00 102.41 ? 606 GLU D HA     1 
ATOM   23332 H HB2    . GLU D 1 341 ? 108.959 76.396  153.975 1.00 106.16 ? 606 GLU D HB2    1 
ATOM   23333 H HB3    . GLU D 1 341 ? 108.811 77.650  154.939 1.00 107.70 ? 606 GLU D HB3    1 
ATOM   23334 H HG2    . GLU D 1 341 ? 111.400 76.930  154.227 1.00 108.54 ? 606 GLU D HG2    1 
ATOM   23335 H HG3    . GLU D 1 341 ? 110.517 77.636  153.109 1.00 108.32 ? 606 GLU D HG3    1 
ATOM   23336 N N      . PHE D 1 342 ? 107.725 74.500  156.105 1.00 102.07 ? 607 PHE D N      1 
ATOM   23337 C CA     . PHE D 1 342 ? 106.444 74.083  156.670 1.00 97.58  ? 607 PHE D CA     1 
ATOM   23338 C C      . PHE D 1 342 ? 106.395 72.590  156.947 1.00 99.55  ? 607 PHE D C      1 
ATOM   23339 O O      . PHE D 1 342 ? 106.882 71.784  156.152 1.00 106.57 ? 607 PHE D O      1 
ATOM   23340 C CB     . PHE D 1 342 ? 105.307 74.451  155.726 1.00 98.33  ? 607 PHE D CB     1 
ATOM   23341 C CG     . PHE D 1 342 ? 105.343 75.874  155.295 1.00 98.36  ? 607 PHE D CG     1 
ATOM   23342 C CD1    . PHE D 1 342 ? 104.731 76.854  156.048 1.00 95.65  ? 607 PHE D CD1    1 
ATOM   23343 C CD2    . PHE D 1 342 ? 106.038 76.240  154.164 1.00 104.32 ? 607 PHE D CD2    1 
ATOM   23344 C CE1    . PHE D 1 342 ? 104.777 78.167  155.657 1.00 100.67 ? 607 PHE D CE1    1 
ATOM   23345 C CE2    . PHE D 1 342 ? 106.093 77.552  153.771 1.00 106.76 ? 607 PHE D CE2    1 
ATOM   23346 C CZ     . PHE D 1 342 ? 105.465 78.520  154.521 1.00 105.25 ? 607 PHE D CZ     1 
ATOM   23347 H H      . PHE D 1 342 ? 108.007 74.004  155.460 1.00 102.17 ? 607 PHE D H      1 
ATOM   23348 H HA     . PHE D 1 342 ? 106.297 74.546  157.510 1.00 97.59  ? 607 PHE D HA     1 
ATOM   23349 H HB2    . PHE D 1 342 ? 105.364 73.894  154.932 1.00 99.83  ? 607 PHE D HB2    1 
ATOM   23350 H HB3    . PHE D 1 342 ? 104.461 74.294  156.177 1.00 98.11  ? 607 PHE D HB3    1 
ATOM   23351 H HD1    . PHE D 1 342 ? 104.266 76.618  156.821 1.00 96.81  ? 607 PHE D HD1    1 
ATOM   23352 H HD2    . PHE D 1 342 ? 106.466 75.587  153.656 1.00 102.12 ? 607 PHE D HD2    1 
ATOM   23353 H HE1    . PHE D 1 342 ? 104.358 78.822  156.170 1.00 99.70  ? 607 PHE D HE1    1 
ATOM   23354 H HE2    . PHE D 1 342 ? 106.576 77.791  153.011 1.00 102.58 ? 607 PHE D HE2    1 
ATOM   23355 H HZ     . PHE D 1 342 ? 105.513 79.413  154.261 1.00 99.23  ? 607 PHE D HZ     1 
ATOM   23356 N N      . SER D 1 343 ? 105.791 72.231  158.075 1.00 97.28  ? 608 SER D N      1 
ATOM   23357 C CA     . SER D 1 343 ? 105.289 70.881  158.256 1.00 102.95 ? 608 SER D CA     1 
ATOM   23358 C C      . SER D 1 343 ? 103.945 70.717  157.558 1.00 105.60 ? 608 SER D C      1 
ATOM   23359 O O      . SER D 1 343 ? 103.223 71.684  157.303 1.00 104.55 ? 608 SER D O      1 
ATOM   23360 C CB     . SER D 1 343 ? 105.129 70.554  159.739 1.00 99.47  ? 608 SER D CB     1 
ATOM   23361 O OG     . SER D 1 343 ? 106.362 70.666  160.419 1.00 98.26  ? 608 SER D OG     1 
ATOM   23362 H H      . SER D 1 343 ? 105.524 72.790  158.671 1.00 97.46  ? 608 SER D H      1 
ATOM   23363 H HA     . SER D 1 343 ? 105.915 70.247  157.870 1.00 100.92 ? 608 SER D HA     1 
ATOM   23364 H HB2    . SER D 1 343 ? 104.494 71.175  160.132 1.00 98.59  ? 608 SER D HB2    1 
ATOM   23365 H HB3    . SER D 1 343 ? 104.800 69.645  159.828 1.00 98.87  ? 608 SER D HB3    1 
ATOM   23366 H HG     . SER D 1 343 ? 106.261 70.460  161.229 1.00 98.29  ? 608 SER D HG     1 
ATOM   23367 N N      . LEU D 1 344 ? 103.618 69.466  157.236 1.00 107.28 ? 609 LEU D N      1 
ATOM   23368 C CA     . LEU D 1 344 ? 102.290 69.163  156.716 1.00 107.91 ? 609 LEU D CA     1 
ATOM   23369 C C      . LEU D 1 344 ? 101.206 69.609  157.685 1.00 107.84 ? 609 LEU D C      1 
ATOM   23370 O O      . LEU D 1 344 ? 100.135 70.067  157.271 1.00 107.48 ? 609 LEU D O      1 
ATOM   23371 C CB     . LEU D 1 344 ? 102.173 67.664  156.456 1.00 112.97 ? 609 LEU D CB     1 
ATOM   23372 C CG     . LEU D 1 344 ? 103.247 67.078  155.543 1.00 125.28 ? 609 LEU D CG     1 
ATOM   23373 C CD1    . LEU D 1 344 ? 102.955 65.616  155.266 1.00 131.84 ? 609 LEU D CD1    1 
ATOM   23374 C CD2    . LEU D 1 344 ? 103.344 67.851  154.236 1.00 123.31 ? 609 LEU D CD2    1 
ATOM   23375 H H      . LEU D 1 344 ? 104.140 68.786  157.314 1.00 107.53 ? 609 LEU D H      1 
ATOM   23376 H HA     . LEU D 1 344 ? 102.156 69.634  155.877 1.00 108.76 ? 609 LEU D HA     1 
ATOM   23377 H HB2    . LEU D 1 344 ? 102.225 67.199  157.307 1.00 112.89 ? 609 LEU D HB2    1 
ATOM   23378 H HB3    . LEU D 1 344 ? 101.312 67.490  156.043 1.00 113.41 ? 609 LEU D HB3    1 
ATOM   23379 H HG     . LEU D 1 344 ? 104.108 67.133  155.989 1.00 121.11 ? 609 LEU D HG     1 
ATOM   23380 H HD11   . LEU D 1 344 ? 103.664 65.253  154.711 1.00 130.59 ? 609 LEU D HD11   1 
ATOM   23381 H HD12   . LEU D 1 344 ? 102.103 65.544  154.806 1.00 129.16 ? 609 LEU D HD12   1 
ATOM   23382 H HD13   . LEU D 1 344 ? 102.920 65.137  156.110 1.00 129.08 ? 609 LEU D HD13   1 
ATOM   23383 H HD21   . LEU D 1 344 ? 103.965 67.393  153.647 1.00 121.69 ? 609 LEU D HD21   1 
ATOM   23384 H HD22   . LEU D 1 344 ? 102.465 67.887  153.824 1.00 116.98 ? 609 LEU D HD22   1 
ATOM   23385 H HD23   . LEU D 1 344 ? 103.667 68.749  154.415 1.00 116.67 ? 609 LEU D HD23   1 
ATOM   23386 N N      . SER D 1 345 ? 101.471 69.477  158.983 1.00 105.18 ? 610 SER D N      1 
ATOM   23387 C CA     . SER D 1 345 ? 100.535 69.929  160.005 1.00 104.49 ? 610 SER D CA     1 
ATOM   23388 C C      . SER D 1 345 ? 100.154 71.389  159.816 1.00 106.31 ? 610 SER D C      1 
ATOM   23389 O O      . SER D 1 345 ? 98.969  71.737  159.774 1.00 108.11 ? 610 SER D O      1 
ATOM   23390 C CB     . SER D 1 345 ? 101.155 69.719  161.382 1.00 106.55 ? 610 SER D CB     1 
ATOM   23391 O OG     . SER D 1 345 ? 100.344 70.286  162.391 1.00 119.63 ? 610 SER D OG     1 
ATOM   23392 H H      . SER D 1 345 ? 102.161 69.068  159.293 1.00 105.82 ? 610 SER D H      1 
ATOM   23393 H HA     . SER D 1 345 ? 99.724  69.397  159.953 1.00 106.40 ? 610 SER D HA     1 
ATOM   23394 H HB2    . SER D 1 345 ? 101.248 68.767  161.544 1.00 107.42 ? 610 SER D HB2    1 
ATOM   23395 H HB3    . SER D 1 345 ? 102.027 70.147  161.399 1.00 105.76 ? 610 SER D HB3    1 
ATOM   23396 H HG     . SER D 1 345 ? 100.649 70.086  163.148 1.00 117.25 ? 610 SER D HG     1 
ATOM   23397 N N      . VAL D 1 346 ? 101.156 72.256  159.694 1.00 101.67 ? 611 VAL D N      1 
ATOM   23398 C CA     . VAL D 1 346 ? 100.906 73.683  159.510 1.00 97.95  ? 611 VAL D CA     1 
ATOM   23399 C C      . VAL D 1 346 ? 100.048 73.919  158.276 1.00 98.97  ? 611 VAL D C      1 
ATOM   23400 O O      . VAL D 1 346 ? 99.017  74.597  158.332 1.00 101.48 ? 611 VAL D O      1 
ATOM   23401 C CB     . VAL D 1 346 ? 102.240 74.443  159.416 1.00 100.04 ? 611 VAL D CB     1 
ATOM   23402 C CG1    . VAL D 1 346 ? 102.007 75.920  159.161 1.00 98.30  ? 611 VAL D CG1    1 
ATOM   23403 C CG2    . VAL D 1 346 ? 103.044 74.255  160.682 1.00 101.32 ? 611 VAL D CG2    1 
ATOM   23404 H H      . VAL D 1 346 ? 101.988 72.037  159.683 1.00 102.84 ? 611 VAL D H      1 
ATOM   23405 H HA     . VAL D 1 346 ? 100.420 74.022  160.280 1.00 99.93  ? 611 VAL D HA     1 
ATOM   23406 H HB     . VAL D 1 346 ? 102.755 74.085  158.674 1.00 100.82 ? 611 VAL D HB     1 
ATOM   23407 H HG11   . VAL D 1 346 ? 101.406 76.270  159.838 1.00 96.84  ? 611 VAL D HG11   1 
ATOM   23408 H HG12   . VAL D 1 346 ? 102.862 76.380  159.208 1.00 97.78  ? 611 VAL D HG12   1 
ATOM   23409 H HG13   . VAL D 1 346 ? 101.622 76.038  158.278 1.00 99.43  ? 611 VAL D HG13   1 
ATOM   23410 H HG21   . VAL D 1 346 ? 102.531 74.595  161.433 1.00 100.64 ? 611 VAL D HG21   1 
ATOM   23411 H HG22   . VAL D 1 346 ? 103.230 73.310  160.807 1.00 101.51 ? 611 VAL D HG22   1 
ATOM   23412 H HG23   . VAL D 1 346 ? 103.876 74.748  160.601 1.00 101.03 ? 611 VAL D HG23   1 
ATOM   23413 N N      . TYR D 1 347 ? 100.457 73.353  157.146 1.00 94.60  ? 612 TYR D N      1 
ATOM   23414 C CA     . TYR D 1 347 ? 99.705  73.538  155.912 1.00 96.95  ? 612 TYR D CA     1 
ATOM   23415 C C      . TYR D 1 347 ? 98.271  73.039  156.038 1.00 101.89 ? 612 TYR D C      1 
ATOM   23416 O O      . TYR D 1 347 ? 97.326  73.726  155.639 1.00 106.97 ? 612 TYR D O      1 
ATOM   23417 C CB     . TYR D 1 347 ? 100.415 72.815  154.777 1.00 95.12  ? 612 TYR D CB     1 
ATOM   23418 C CG     . TYR D 1 347 ? 99.662  72.873  153.483 1.00 95.73  ? 612 TYR D CG     1 
ATOM   23419 C CD1    . TYR D 1 347 ? 99.495  74.067  152.817 1.00 92.56  ? 612 TYR D CD1    1 
ATOM   23420 C CD2    . TYR D 1 347 ? 99.083  71.738  152.950 1.00 98.81  ? 612 TYR D CD2    1 
ATOM   23421 C CE1    . TYR D 1 347 ? 98.803  74.127  151.641 1.00 93.34  ? 612 TYR D CE1    1 
ATOM   23422 C CE2    . TYR D 1 347 ? 98.384  71.788  151.777 1.00 94.64  ? 612 TYR D CE2    1 
ATOM   23423 C CZ     . TYR D 1 347 ? 98.245  72.984  151.126 1.00 97.29  ? 612 TYR D CZ     1 
ATOM   23424 O OH     . TYR D 1 347 ? 97.537  73.037  149.950 1.00 102.51 ? 612 TYR D OH     1 
ATOM   23425 H H      . TYR D 1 347 ? 101.164 72.868  157.067 1.00 98.36  ? 612 TYR D H      1 
ATOM   23426 H HA     . TYR D 1 347 ? 99.675  74.485  155.696 1.00 98.52  ? 612 TYR D HA     1 
ATOM   23427 H HB2    . TYR D 1 347 ? 101.284 73.225  154.638 1.00 96.20  ? 612 TYR D HB2    1 
ATOM   23428 H HB3    . TYR D 1 347 ? 100.526 71.881  155.020 1.00 98.57  ? 612 TYR D HB3    1 
ATOM   23429 H HD1    . TYR D 1 347 ? 99.864  74.845  153.173 1.00 94.96  ? 612 TYR D HD1    1 
ATOM   23430 H HD2    . TYR D 1 347 ? 99.175  70.924  153.395 1.00 99.89  ? 612 TYR D HD2    1 
ATOM   23431 H HE1    . TYR D 1 347 ? 98.697  74.941  151.201 1.00 92.15  ? 612 TYR D HE1    1 
ATOM   23432 H HE2    . TYR D 1 347 ? 98.004  71.014  151.423 1.00 94.36  ? 612 TYR D HE2    1 
ATOM   23433 H HH     . TYR D 1 347 ? 97.408  72.261  149.654 1.00 95.96  ? 612 TYR D HH     1 
ATOM   23434 N N      . GLN D 1 348 ? 98.084  71.849  156.601 1.00 99.21  ? 613 GLN D N      1 
ATOM   23435 C CA     . GLN D 1 348 ? 96.733  71.317  156.727 1.00 100.17 ? 613 GLN D CA     1 
ATOM   23436 C C      . GLN D 1 348 ? 95.882  72.119  157.703 1.00 103.65 ? 613 GLN D C      1 
ATOM   23437 O O      . GLN D 1 348 ? 94.671  72.251  157.501 1.00 103.96 ? 613 GLN D O      1 
ATOM   23438 C CB     . GLN D 1 348 ? 96.772  69.859  157.145 1.00 99.84  ? 613 GLN D CB     1 
ATOM   23439 C CG     . GLN D 1 348 ? 95.392  69.258  157.161 1.00 100.09 ? 613 GLN D CG     1 
ATOM   23440 C CD     . GLN D 1 348 ? 95.413  67.764  157.020 1.00 112.14 ? 613 GLN D CD     1 
ATOM   23441 O OE1    . GLN D 1 348 ? 96.477  67.149  156.966 1.00 116.02 ? 613 GLN D OE1    1 
ATOM   23442 N NE2    . GLN D 1 348 ? 94.233  67.162  156.952 1.00 117.85 ? 613 GLN D NE2    1 
ATOM   23443 H H      . GLN D 1 348 ? 98.710  71.329  156.880 1.00 101.03 ? 613 GLN D H      1 
ATOM   23444 H HA     . GLN D 1 348 ? 96.301  71.362  155.859 1.00 101.38 ? 613 GLN D HA     1 
ATOM   23445 H HB2    . GLN D 1 348 ? 97.316  69.365  156.510 1.00 102.59 ? 613 GLN D HB2    1 
ATOM   23446 H HB3    . GLN D 1 348 ? 97.150  69.789  158.037 1.00 102.33 ? 613 GLN D HB3    1 
ATOM   23447 H HG2    . GLN D 1 348 ? 94.961  69.477  158.003 1.00 102.33 ? 613 GLN D HG2    1 
ATOM   23448 H HG3    . GLN D 1 348 ? 94.879  69.624  156.421 1.00 101.55 ? 613 GLN D HG3    1 
ATOM   23449 H HE21   . GLN D 1 348 ? 93.510  67.628  156.990 1.00 112.69 ? 613 GLN D HE21   1 
ATOM   23450 H HE22   . GLN D 1 348 ? 94.192  66.306  156.866 1.00 117.93 ? 613 GLN D HE22   1 
ATOM   23451 N N      . LYS D 1 349 ? 96.486  72.651  158.760 1.00 99.80  ? 614 LYS D N      1 
ATOM   23452 C CA     . LYS D 1 349 ? 95.767  73.571  159.634 1.00 97.67  ? 614 LYS D CA     1 
ATOM   23453 C C      . LYS D 1 349 ? 95.237  74.778  158.869 1.00 101.74 ? 614 LYS D C      1 
ATOM   23454 O O      . LYS D 1 349 ? 94.130  75.252  159.144 1.00 106.52 ? 614 LYS D O      1 
ATOM   23455 C CB     . LYS D 1 349 ? 96.697  74.004  160.763 1.00 102.43 ? 614 LYS D CB     1 
ATOM   23456 C CG     . LYS D 1 349 ? 96.270  75.224  161.566 1.00 106.27 ? 614 LYS D CG     1 
ATOM   23457 C CD     . LYS D 1 349 ? 95.005  75.031  162.375 1.00 100.13 ? 614 LYS D CD     1 
ATOM   23458 C CE     . LYS D 1 349 ? 94.772  76.285  163.203 1.00 109.55 ? 614 LYS D CE     1 
ATOM   23459 N NZ     . LYS D 1 349 ? 93.729  76.135  164.250 1.00 117.31 ? 614 LYS D NZ     1 
ATOM   23460 H H      . LYS D 1 349 ? 97.319  72.552  158.950 1.00 101.46 ? 614 LYS D H      1 
ATOM   23461 H HA     . LYS D 1 349 ? 95.007  73.111  160.027 1.00 99.57  ? 614 LYS D HA     1 
ATOM   23462 H HB2    . LYS D 1 349 ? 96.779  73.264  161.386 1.00 102.94 ? 614 LYS D HB2    1 
ATOM   23463 H HB3    . LYS D 1 349 ? 97.567  74.201  160.382 1.00 102.57 ? 614 LYS D HB3    1 
ATOM   23464 H HG2    . LYS D 1 349 ? 96.981  75.435  162.192 1.00 106.17 ? 614 LYS D HG2    1 
ATOM   23465 H HG3    . LYS D 1 349 ? 96.135  75.979  160.970 1.00 105.92 ? 614 LYS D HG3    1 
ATOM   23466 H HD2    . LYS D 1 349 ? 94.247  74.903  161.782 1.00 100.97 ? 614 LYS D HD2    1 
ATOM   23467 H HD3    . LYS D 1 349 ? 95.107  74.274  162.975 1.00 100.73 ? 614 LYS D HD3    1 
ATOM   23468 H HE2    . LYS D 1 349 ? 95.603  76.520  163.648 1.00 109.37 ? 614 LYS D HE2    1 
ATOM   23469 H HE3    . LYS D 1 349 ? 94.504  77.008  162.612 1.00 109.75 ? 614 LYS D HE3    1 
ATOM   23470 H HZ1    . LYS D 1 349 ? 93.707  76.867  164.759 1.00 117.15 ? 614 LYS D HZ1    1 
ATOM   23471 H HZ2    . LYS D 1 349 ? 93.914  75.433  164.766 1.00 116.32 ? 614 LYS D HZ2    1 
ATOM   23472 H HZ3    . LYS D 1 349 ? 92.930  76.018  163.875 1.00 115.39 ? 614 LYS D HZ3    1 
ATOM   23473 N N      . MET D 1 350 ? 96.000  75.289  157.904 1.00 99.03  ? 615 MET D N      1 
ATOM   23474 C CA     . MET D 1 350 ? 95.493  76.372  157.065 1.00 97.11  ? 615 MET D CA     1 
ATOM   23475 C C      . MET D 1 350 ? 94.287  75.935  156.241 1.00 95.96  ? 615 MET D C      1 
ATOM   23476 O O      . MET D 1 350 ? 93.278  76.644  156.173 1.00 96.65  ? 615 MET D O      1 
ATOM   23477 C CB     . MET D 1 350 ? 96.599  76.882  156.147 1.00 97.14  ? 615 MET D CB     1 
ATOM   23478 C CG     . MET D 1 350 ? 97.796  77.413  156.883 1.00 96.77  ? 615 MET D CG     1 
ATOM   23479 S SD     . MET D 1 350 ? 99.199  77.626  155.789 1.00 119.54 ? 615 MET D SD     1 
ATOM   23480 C CE     . MET D 1 350 ? 100.283 78.578  156.843 1.00 113.33 ? 615 MET D CE     1 
ATOM   23481 H H      . MET D 1 350 ? 96.789  75.010  157.699 1.00 100.51 ? 615 MET D H      1 
ATOM   23482 H HA     . MET D 1 350 ? 95.224  77.109  157.638 1.00 98.45  ? 615 MET D HA     1 
ATOM   23483 H HB2    . MET D 1 350 ? 96.894  76.156  155.575 1.00 99.19  ? 615 MET D HB2    1 
ATOM   23484 H HB3    . MET D 1 350 ? 96.242  77.603  155.602 1.00 98.58  ? 615 MET D HB3    1 
ATOM   23485 H HG2    . MET D 1 350 ? 97.576  78.277  157.267 1.00 99.64  ? 615 MET D HG2    1 
ATOM   23486 H HG3    . MET D 1 350 ? 98.049  76.789  157.582 1.00 99.51  ? 615 MET D HG3    1 
ATOM   23487 H HE1    . MET D 1 350 ? 101.130 78.709  156.389 1.00 108.21 ? 615 MET D HE1    1 
ATOM   23488 H HE2    . MET D 1 350 ? 100.420 78.093  157.673 1.00 109.32 ? 615 MET D HE2    1 
ATOM   23489 H HE3    . MET D 1 350 ? 99.867  79.437  157.026 1.00 110.52 ? 615 MET D HE3    1 
ATOM   23490 N N      . LYS D 1 351 ? 94.372  74.770  155.602 1.00 95.42  ? 616 LYS D N      1 
ATOM   23491 C CA     . LYS D 1 351 ? 93.252  74.302  154.792 1.00 98.90  ? 616 LYS D CA     1 
ATOM   23492 C C      . LYS D 1 351 ? 91.996  74.173  155.633 1.00 97.69  ? 616 LYS D C      1 
ATOM   23493 O O      . LYS D 1 351 ? 90.899  74.545  155.203 1.00 97.07  ? 616 LYS D O      1 
ATOM   23494 C CB     . LYS D 1 351 ? 93.591  72.966  154.138 1.00 101.38 ? 616 LYS D CB     1 
ATOM   23495 C CG     . LYS D 1 351 ? 94.565  73.087  152.982 1.00 95.49  ? 616 LYS D CG     1 
ATOM   23496 C CD     . LYS D 1 351 ? 94.345  72.013  151.938 1.00 86.98  ? 616 LYS D CD     1 
ATOM   23497 C CE     . LYS D 1 351 ? 93.069  72.273  151.161 1.00 90.57  ? 616 LYS D CE     1 
ATOM   23498 N NZ     . LYS D 1 351 ? 92.746  71.164  150.234 1.00 95.65  ? 616 LYS D NZ     1 
ATOM   23499 H H      . LYS D 1 351 ? 95.058  74.249  155.613 1.00 98.26  ? 616 LYS D H      1 
ATOM   23500 H HA     . LYS D 1 351 ? 93.075  74.947  154.089 1.00 97.17  ? 616 LYS D HA     1 
ATOM   23501 H HB2    . LYS D 1 351 ? 93.995  72.388  154.805 1.00 99.91  ? 616 LYS D HB2    1 
ATOM   23502 H HB3    . LYS D 1 351 ? 92.770  72.562  153.817 1.00 99.07  ? 616 LYS D HB3    1 
ATOM   23503 H HG2    . LYS D 1 351 ? 94.446  73.951  152.555 1.00 94.53  ? 616 LYS D HG2    1 
ATOM   23504 H HG3    . LYS D 1 351 ? 95.472  73.004  153.319 1.00 95.92  ? 616 LYS D HG3    1 
ATOM   23505 H HD2    . LYS D 1 351 ? 95.089  72.018  151.313 1.00 88.73  ? 616 LYS D HD2    1 
ATOM   23506 H HD3    . LYS D 1 351 ? 94.274  71.148  152.372 1.00 90.48  ? 616 LYS D HD3    1 
ATOM   23507 H HE2    . LYS D 1 351 ? 92.324  72.370  151.774 1.00 92.72  ? 616 LYS D HE2    1 
ATOM   23508 H HE3    . LYS D 1 351 ? 93.174  73.085  150.639 1.00 90.04  ? 616 LYS D HE3    1 
ATOM   23509 H HZ1    . LYS D 1 351 ? 92.774  70.385  150.664 1.00 95.13  ? 616 LYS D HZ1    1 
ATOM   23510 H HZ2    . LYS D 1 351 ? 91.930  71.280  149.894 1.00 93.72  ? 616 LYS D HZ2    1 
ATOM   23511 H HZ3    . LYS D 1 351 ? 93.335  71.150  149.569 1.00 92.29  ? 616 LYS D HZ3    1 
ATOM   23512 N N      . PHE D 1 352 ? 92.144  73.640  156.835 1.00 96.76  ? 617 PHE D N      1 
ATOM   23513 C CA     . PHE D 1 352 ? 91.041  73.588  157.779 1.00 98.43  ? 617 PHE D CA     1 
ATOM   23514 C C      . PHE D 1 352 ? 90.446  74.974  158.025 1.00 103.84 ? 617 PHE D C      1 
ATOM   23515 O O      . PHE D 1 352 ? 89.232  75.165  157.914 1.00 109.24 ? 617 PHE D O      1 
ATOM   23516 C CB     . PHE D 1 352 ? 91.545  72.960  159.071 1.00 98.42  ? 617 PHE D CB     1 
ATOM   23517 C CG     . PHE D 1 352 ? 90.486  72.746  160.084 1.00 104.64 ? 617 PHE D CG     1 
ATOM   23518 C CD1    . PHE D 1 352 ? 90.136  73.753  160.958 1.00 108.87 ? 617 PHE D CD1    1 
ATOM   23519 C CD2    . PHE D 1 352 ? 89.830  71.536  160.157 1.00 108.03 ? 617 PHE D CD2    1 
ATOM   23520 C CE1    . PHE D 1 352 ? 89.156  73.556  161.898 1.00 116.00 ? 617 PHE D CE1    1 
ATOM   23521 C CE2    . PHE D 1 352 ? 88.844  71.331  161.091 1.00 117.83 ? 617 PHE D CE2    1 
ATOM   23522 C CZ     . PHE D 1 352 ? 88.505  72.343  161.966 1.00 121.23 ? 617 PHE D CZ     1 
ATOM   23523 H H      . PHE D 1 352 ? 92.886  73.325  157.138 1.00 98.73  ? 617 PHE D H      1 
ATOM   23524 H HA     . PHE D 1 352 ? 90.341  73.020  157.420 1.00 99.47  ? 617 PHE D HA     1 
ATOM   23525 H HB2    . PHE D 1 352 ? 91.937  72.096  158.862 1.00 99.98  ? 617 PHE D HB2    1 
ATOM   23526 H HB3    . PHE D 1 352 ? 92.221  73.539  159.460 1.00 101.48 ? 617 PHE D HB3    1 
ATOM   23527 H HD1    . PHE D 1 352 ? 90.576  74.573  160.913 1.00 107.46 ? 617 PHE D HD1    1 
ATOM   23528 H HD2    . PHE D 1 352 ? 90.054  70.854  159.563 1.00 106.42 ? 617 PHE D HD2    1 
ATOM   23529 H HE1    . PHE D 1 352 ? 88.929  74.243  162.485 1.00 114.66 ? 617 PHE D HE1    1 
ATOM   23530 H HE2    . PHE D 1 352 ? 88.404  70.511  161.131 1.00 115.66 ? 617 PHE D HE2    1 
ATOM   23531 H HZ     . PHE D 1 352 ? 87.834  72.209  162.597 1.00 119.25 ? 617 PHE D HZ     1 
ATOM   23532 N N      . ASN D 1 353 ? 91.289  75.957  158.354 1.00 102.81 ? 618 ASN D N      1 
ATOM   23533 C CA     . ASN D 1 353 ? 90.801  77.318  158.580 1.00 101.44 ? 618 ASN D CA     1 
ATOM   23534 C C      . ASN D 1 353 ? 90.006  77.866  157.399 1.00 102.71 ? 618 ASN D C      1 
ATOM   23535 O O      . ASN D 1 353 ? 88.984  78.531  157.595 1.00 106.64 ? 618 ASN D O      1 
ATOM   23536 C CB     . ASN D 1 353 ? 91.970  78.252  158.879 1.00 103.76 ? 618 ASN D CB     1 
ATOM   23537 C CG     . ASN D 1 353 ? 92.385  78.211  160.325 1.00 109.96 ? 618 ASN D CG     1 
ATOM   23538 O OD1    . ASN D 1 353 ? 92.481  77.144  160.924 1.00 116.12 ? 618 ASN D OD1    1 
ATOM   23539 N ND2    . ASN D 1 353 ? 92.607  79.382  160.908 1.00 107.96 ? 618 ASN D ND2    1 
ATOM   23540 H H      . ASN D 1 353 ? 92.135  75.856  158.478 1.00 102.95 ? 618 ASN D H      1 
ATOM   23541 H HA     . ASN D 1 353 ? 90.215  77.317  159.354 1.00 103.13 ? 618 ASN D HA     1 
ATOM   23542 H HB2    . ASN D 1 353 ? 92.732  77.993  158.336 1.00 102.91 ? 618 ASN D HB2    1 
ATOM   23543 H HB3    . ASN D 1 353 ? 91.706  79.162  158.667 1.00 105.60 ? 618 ASN D HB3    1 
ATOM   23544 H HD21   . ASN D 1 353 ? 92.845  79.411  161.735 1.00 108.47 ? 618 ASN D HD21   1 
ATOM   23545 H HD22   . ASN D 1 353 ? 92.528  80.111  160.456 1.00 108.72 ? 618 ASN D HD22   1 
ATOM   23546 N N      . VAL D 1 354 ? 90.450  77.614  156.170 1.00 98.30  ? 619 VAL D N      1 
ATOM   23547 C CA     . VAL D 1 354 ? 89.690  78.105  155.024 1.00 98.02  ? 619 VAL D CA     1 
ATOM   23548 C C      . VAL D 1 354 ? 88.320  77.451  154.985 1.00 99.22  ? 619 VAL D C      1 
ATOM   23549 O O      . VAL D 1 354 ? 87.307  78.109  154.728 1.00 98.18  ? 619 VAL D O      1 
ATOM   23550 C CB     . VAL D 1 354 ? 90.460  77.876  153.712 1.00 98.89  ? 619 VAL D CB     1 
ATOM   23551 C CG1    . VAL D 1 354 ? 89.618  78.309  152.528 1.00 93.13  ? 619 VAL D CG1    1 
ATOM   23552 C CG2    . VAL D 1 354 ? 91.757  78.654  153.723 1.00 102.44 ? 619 VAL D CG2    1 
ATOM   23553 H H      . VAL D 1 354 ? 91.159  77.164  155.978 1.00 99.45  ? 619 VAL D H      1 
ATOM   23554 H HA     . VAL D 1 354 ? 89.557  79.062  155.124 1.00 99.82  ? 619 VAL D HA     1 
ATOM   23555 H HB     . VAL D 1 354 ? 90.666  76.932  153.617 1.00 98.86  ? 619 VAL D HB     1 
ATOM   23556 H HG11   . VAL D 1 354 ? 88.852  77.720  152.437 1.00 94.52  ? 619 VAL D HG11   1 
ATOM   23557 H HG12   . VAL D 1 354 ? 90.163  78.260  151.724 1.00 92.26  ? 619 VAL D HG12   1 
ATOM   23558 H HG13   . VAL D 1 354 ? 89.323  79.224  152.666 1.00 94.75  ? 619 VAL D HG13   1 
ATOM   23559 H HG21   . VAL D 1 354 ? 92.234  78.482  152.894 1.00 96.86  ? 619 VAL D HG21   1 
ATOM   23560 H HG22   . VAL D 1 354 ? 92.295  78.373  154.480 1.00 101.59 ? 619 VAL D HG22   1 
ATOM   23561 H HG23   . VAL D 1 354 ? 91.554  79.601  153.794 1.00 100.71 ? 619 VAL D HG23   1 
ATOM   23562 N N      . ALA D 1 355 ? 88.264  76.149  155.243 1.00 102.16 ? 620 ALA D N      1 
ATOM   23563 C CA     . ALA D 1 355 ? 86.976  75.477  155.299 1.00 98.82  ? 620 ALA D CA     1 
ATOM   23564 C C      . ALA D 1 355 ? 86.109  76.025  156.424 1.00 100.29 ? 620 ALA D C      1 
ATOM   23565 O O      . ALA D 1 355 ? 84.884  76.077  156.288 1.00 97.28  ? 620 ALA D O      1 
ATOM   23566 C CB     . ALA D 1 355 ? 87.186  73.973  155.460 1.00 95.13  ? 620 ALA D CB     1 
ATOM   23567 H H      . ALA D 1 355 ? 88.941  75.659  155.450 1.00 100.50 ? 620 ALA D H      1 
ATOM   23568 H HA     . ALA D 1 355 ? 86.508  75.625  154.461 1.00 97.27  ? 620 ALA D HA     1 
ATOM   23569 H HB1    . ALA D 1 355 ? 87.680  73.808  156.280 1.00 97.83  ? 620 ALA D HB1    1 
ATOM   23570 H HB2    . ALA D 1 355 ? 87.698  73.649  154.699 1.00 96.81  ? 620 ALA D HB2    1 
ATOM   23571 H HB3    . ALA D 1 355 ? 86.324  73.529  155.492 1.00 95.08  ? 620 ALA D HB3    1 
ATOM   23572 N N      . MET D 1 356 ? 86.718  76.451  157.531 1.00 108.63 ? 621 MET D N      1 
ATOM   23573 C CA     . MET D 1 356 ? 85.968  77.117  158.589 1.00 105.44 ? 621 MET D CA     1 
ATOM   23574 C C      . MET D 1 356 ? 85.469  78.499  158.196 1.00 99.75  ? 621 MET D C      1 
ATOM   23575 O O      . MET D 1 356 ? 84.639  79.061  158.914 1.00 94.60  ? 621 MET D O      1 
ATOM   23576 C CB     . MET D 1 356 ? 86.818  77.280  159.848 1.00 108.96 ? 621 MET D CB     1 
ATOM   23577 C CG     . MET D 1 356 ? 87.432  76.010  160.402 1.00 113.87 ? 621 MET D CG     1 
ATOM   23578 S SD     . MET D 1 356 ? 86.285  74.633  160.552 1.00 139.71 ? 621 MET D SD     1 
ATOM   23579 C CE     . MET D 1 356 ? 86.842  73.596  159.201 1.00 118.22 ? 621 MET D CE     1 
ATOM   23580 H H      . MET D 1 356 ? 87.562  76.371  157.686 1.00 107.01 ? 621 MET D H      1 
ATOM   23581 H HA     . MET D 1 356 ? 85.200  76.568  158.816 1.00 105.43 ? 621 MET D HA     1 
ATOM   23582 H HB2    . MET D 1 356 ? 87.543  77.896  159.652 1.00 107.80 ? 621 MET D HB2    1 
ATOM   23583 H HB3    . MET D 1 356 ? 86.256  77.657  160.545 1.00 108.15 ? 621 MET D HB3    1 
ATOM   23584 H HG2    . MET D 1 356 ? 88.162  75.735  159.830 1.00 110.79 ? 621 MET D HG2    1 
ATOM   23585 H HG3    . MET D 1 356 ? 87.773  76.202  161.291 1.00 112.94 ? 621 MET D HG3    1 
ATOM   23586 H HE1    . MET D 1 356 ? 86.611  74.016  158.357 1.00 112.49 ? 621 MET D HE1    1 
ATOM   23587 H HE2    . MET D 1 356 ? 86.407  72.730  159.269 1.00 115.72 ? 621 MET D HE2    1 
ATOM   23588 H HE3    . MET D 1 356 ? 87.805  73.484  159.265 1.00 113.49 ? 621 MET D HE3    1 
ATOM   23589 N N      . GLY D 1 357 ? 85.961  79.072  157.105 1.00 99.39  ? 622 GLY D N      1 
ATOM   23590 C CA     . GLY D 1 357 ? 85.715  80.474  156.843 1.00 99.19  ? 622 GLY D CA     1 
ATOM   23591 C C      . GLY D 1 357 ? 86.362  81.403  157.841 1.00 103.00 ? 622 GLY D C      1 
ATOM   23592 O O      . GLY D 1 357 ? 86.062  82.599  157.846 1.00 107.44 ? 622 GLY D O      1 
ATOM   23593 H H      . GLY D 1 357 ? 86.441  78.673  156.511 1.00 100.37 ? 622 GLY D H      1 
ATOM   23594 H HA2    . GLY D 1 357 ? 86.053  80.696  155.960 1.00 98.94  ? 622 GLY D HA2    1 
ATOM   23595 H HA3    . GLY D 1 357 ? 84.757  80.639  156.849 1.00 97.71  ? 622 GLY D HA3    1 
ATOM   23596 N N      . ILE D 1 358 ? 87.240  80.881  158.685 1.00 103.42 ? 623 ILE D N      1 
ATOM   23597 C CA     . ILE D 1 358 ? 88.038  81.698  159.586 1.00 100.80 ? 623 ILE D CA     1 
ATOM   23598 C C      . ILE D 1 358 ? 89.227  82.264  158.817 1.00 99.92  ? 623 ILE D C      1 
ATOM   23599 O O      . ILE D 1 358 ? 89.609  81.757  157.765 1.00 103.36 ? 623 ILE D O      1 
ATOM   23600 C CB     . ILE D 1 358 ? 88.480  80.858  160.792 1.00 103.95 ? 623 ILE D CB     1 
ATOM   23601 C CG1    . ILE D 1 358 ? 87.241  80.405  161.566 1.00 108.96 ? 623 ILE D CG1    1 
ATOM   23602 C CG2    . ILE D 1 358 ? 89.415  81.639  161.702 1.00 97.91  ? 623 ILE D CG2    1 
ATOM   23603 C CD1    . ILE D 1 358 ? 87.521  79.360  162.620 1.00 112.99 ? 623 ILE D CD1    1 
ATOM   23604 H H      . ILE D 1 358 ? 87.514  80.069  158.628 1.00 103.37 ? 623 ILE D H      1 
ATOM   23605 H HA     . ILE D 1 358 ? 87.502  82.440  159.909 1.00 100.78 ? 623 ILE D HA     1 
ATOM   23606 H HB     . ILE D 1 358 ? 88.947  80.072  160.466 1.00 104.97 ? 623 ILE D HB     1 
ATOM   23607 H HG12   . ILE D 1 358 ? 86.851  81.177  162.009 1.00 106.85 ? 623 ILE D HG12   1 
ATOM   23608 H HG13   . ILE D 1 358 ? 86.598  80.028  160.943 1.00 105.60 ? 623 ILE D HG13   1 
ATOM   23609 H HG21   . ILE D 1 358 ? 89.602  81.099  162.487 1.00 101.74 ? 623 ILE D HG21   1 
ATOM   23610 H HG22   . ILE D 1 358 ? 90.246  81.824  161.239 1.00 99.37  ? 623 ILE D HG22   1 
ATOM   23611 H HG23   . ILE D 1 358 ? 88.981  82.464  161.973 1.00 99.26  ? 623 ILE D HG23   1 
ATOM   23612 H HD11   . ILE D 1 358 ? 87.974  79.775  163.372 1.00 112.15 ? 623 ILE D HD11   1 
ATOM   23613 H HD12   . ILE D 1 358 ? 88.083  78.667  162.234 1.00 110.50 ? 623 ILE D HD12   1 
ATOM   23614 H HD13   . ILE D 1 358 ? 86.678  78.976  162.912 1.00 110.73 ? 623 ILE D HD13   1 
ATOM   23615 N N      . GLY D 1 359 ? 89.828  83.323  159.346 1.00 91.60  ? 624 GLY D N      1 
ATOM   23616 C CA     . GLY D 1 359 ? 91.098  83.754  158.795 1.00 94.08  ? 624 GLY D CA     1 
ATOM   23617 C C      . GLY D 1 359 ? 92.106  82.627  158.728 1.00 94.46  ? 624 GLY D C      1 
ATOM   23618 O O      . GLY D 1 359 ? 92.058  81.697  159.534 1.00 96.24  ? 624 GLY D O      1 
ATOM   23619 H H      . GLY D 1 359 ? 89.536  83.787  160.010 1.00 95.18  ? 624 GLY D H      1 
ATOM   23620 H HA2    . GLY D 1 359 ? 90.960  84.098  157.896 1.00 95.46  ? 624 GLY D HA2    1 
ATOM   23621 H HA3    . GLY D 1 359 ? 91.466  84.468  159.341 1.00 94.47  ? 624 GLY D HA3    1 
ATOM   23622 N N      . VAL D 1 360 ? 93.018  82.692  157.755 1.00 94.46  ? 625 VAL D N      1 
ATOM   23623 C CA     . VAL D 1 360 ? 93.870  81.543  157.467 1.00 97.77  ? 625 VAL D CA     1 
ATOM   23624 C C      . VAL D 1 360 ? 94.815  81.236  158.619 1.00 99.61  ? 625 VAL D C      1 
ATOM   23625 O O      . VAL D 1 360 ? 95.162  80.072  158.847 1.00 105.65 ? 625 VAL D O      1 
ATOM   23626 C CB     . VAL D 1 360 ? 94.659  81.766  156.165 1.00 95.90  ? 625 VAL D CB     1 
ATOM   23627 C CG1    . VAL D 1 360 ? 95.482  80.535  155.838 1.00 100.23 ? 625 VAL D CG1    1 
ATOM   23628 C CG2    . VAL D 1 360 ? 93.724  82.048  155.015 1.00 90.32  ? 625 VAL D CG2    1 
ATOM   23629 H H      . VAL D 1 360 ? 93.085  83.340  157.193 1.00 95.74  ? 625 VAL D H      1 
ATOM   23630 H HA     . VAL D 1 360 ? 93.304  80.764  157.337 1.00 98.91  ? 625 VAL D HA     1 
ATOM   23631 H HB     . VAL D 1 360 ? 95.260  82.521  156.271 1.00 94.58  ? 625 VAL D HB     1 
ATOM   23632 H HG11   . VAL D 1 360 ? 96.221  80.467  156.464 1.00 100.06 ? 625 VAL D HG11   1 
ATOM   23633 H HG12   . VAL D 1 360 ? 94.916  79.749  155.906 1.00 99.42  ? 625 VAL D HG12   1 
ATOM   23634 H HG13   . VAL D 1 360 ? 95.826  80.616  154.933 1.00 96.10  ? 625 VAL D HG13   1 
ATOM   23635 H HG21   . VAL D 1 360 ? 93.212  82.849  155.199 1.00 94.97  ? 625 VAL D HG21   1 
ATOM   23636 H HG22   . VAL D 1 360 ? 94.251  82.170  154.207 1.00 90.93  ? 625 VAL D HG22   1 
ATOM   23637 H HG23   . VAL D 1 360 ? 93.128  81.289  154.904 1.00 94.78  ? 625 VAL D HG23   1 
ATOM   23638 N N      . LEU D 1 361 ? 95.244  82.246  159.361 1.00 91.03  ? 626 LEU D N      1 
ATOM   23639 C CA     . LEU D 1 361 ? 96.436  82.143  160.191 1.00 92.95  ? 626 LEU D CA     1 
ATOM   23640 C C      . LEU D 1 361 ? 96.104  82.015  161.671 1.00 94.67  ? 626 LEU D C      1 
ATOM   23641 O O      . LEU D 1 361 ? 95.220  82.703  162.189 1.00 85.47  ? 626 LEU D O      1 
ATOM   23642 C CB     . LEU D 1 361 ? 97.340  83.347  159.951 1.00 91.93  ? 626 LEU D CB     1 
ATOM   23643 C CG     . LEU D 1 361 ? 97.714  83.518  158.479 1.00 93.06  ? 626 LEU D CG     1 
ATOM   23644 C CD1    . LEU D 1 361 ? 98.586  84.733  158.291 1.00 97.74  ? 626 LEU D CD1    1 
ATOM   23645 C CD2    . LEU D 1 361 ? 98.435  82.286  157.963 1.00 94.39  ? 626 LEU D CD2    1 
ATOM   23646 H H      . LEU D 1 361 ? 94.946  83.048  159.280 1.00 92.29  ? 626 LEU D H      1 
ATOM   23647 H HA     . LEU D 1 361 ? 96.925  81.344  159.942 1.00 94.45  ? 626 LEU D HA     1 
ATOM   23648 H HB2    . LEU D 1 361 ? 96.876  84.151  160.237 1.00 93.51  ? 626 LEU D HB2    1 
ATOM   23649 H HB3    . LEU D 1 361 ? 98.158  83.237  160.461 1.00 93.27  ? 626 LEU D HB3    1 
ATOM   23650 H HG     . LEU D 1 361 ? 96.907  83.639  157.952 1.00 92.51  ? 626 LEU D HG     1 
ATOM   23651 H HD11   . LEU D 1 361 ? 98.112  85.515  158.619 1.00 96.07  ? 626 LEU D HD11   1 
ATOM   23652 H HD12   . LEU D 1 361 ? 99.411  84.611  158.788 1.00 97.86  ? 626 LEU D HD12   1 
ATOM   23653 H HD13   . LEU D 1 361 ? 98.779  84.838  157.345 1.00 94.47  ? 626 LEU D HD13   1 
ATOM   23654 H HD21   . LEU D 1 361 ? 98.735  82.456  157.055 1.00 96.28  ? 626 LEU D HD21   1 
ATOM   23655 H HD22   . LEU D 1 361 ? 97.832  81.525  157.970 1.00 94.79  ? 626 LEU D HD22   1 
ATOM   23656 H HD23   . LEU D 1 361 ? 99.203  82.109  158.531 1.00 98.00  ? 626 LEU D HD23   1 
ATOM   23657 N N      . ASP D 1 362 ? 96.827  81.122  162.338 1.00 96.05  ? 627 ASP D N      1 
ATOM   23658 C CA     . ASP D 1 362 ? 96.663  80.869  163.762 1.00 96.66  ? 627 ASP D CA     1 
ATOM   23659 C C      . ASP D 1 362 ? 97.888  80.134  164.296 1.00 87.93  ? 627 ASP D C      1 
ATOM   23660 O O      . ASP D 1 362 ? 98.492  79.322  163.594 1.00 67.09  ? 627 ASP D O      1 
ATOM   23661 C CB     . ASP D 1 362 ? 95.400  80.053  164.028 1.00 97.61  ? 627 ASP D CB     1 
ATOM   23662 C CG     . ASP D 1 362 ? 95.240  79.685  165.490 1.00 97.59  ? 627 ASP D CG     1 
ATOM   23663 O OD1    . ASP D 1 362 ? 95.846  80.356  166.348 1.00 90.54  ? 627 ASP D OD1    1 
ATOM   23664 O OD2    . ASP D 1 362 ? 94.513  78.716  165.784 1.00 93.19  ? 627 ASP D OD2    1 
ATOM   23665 H H      . ASP D 1 362 ? 97.436  80.635  161.972 1.00 92.83  ? 627 ASP D H      1 
ATOM   23666 H HA     . ASP D 1 362 ? 96.587  81.714  164.235 1.00 92.29  ? 627 ASP D HA     1 
ATOM   23667 H HB2    . ASP D 1 362 ? 94.624  80.571  163.761 1.00 94.62  ? 627 ASP D HB2    1 
ATOM   23668 H HB3    . ASP D 1 362 ? 95.444  79.230  163.513 1.00 96.85  ? 627 ASP D HB3    1 
ATOM   23669 N N      . LYS E 1 1   ? 138.404 124.340 118.788 1.00 84.51  ? 266 LYS E N      1 
ATOM   23670 C CA     . LYS E 1 1   ? 137.745 123.701 119.920 1.00 92.96  ? 266 LYS E CA     1 
ATOM   23671 C C      . LYS E 1 1   ? 136.331 123.280 119.539 1.00 93.78  ? 266 LYS E C      1 
ATOM   23672 O O      . LYS E 1 1   ? 135.841 123.651 118.477 1.00 90.19  ? 266 LYS E O      1 
ATOM   23673 C CB     . LYS E 1 1   ? 137.746 124.631 121.126 1.00 94.96  ? 266 LYS E CB     1 
ATOM   23674 C CG     . LYS E 1 1   ? 137.503 123.912 122.433 1.00 101.20 ? 266 LYS E CG     1 
ATOM   23675 C CD     . LYS E 1 1   ? 137.856 124.782 123.616 1.00 115.93 ? 266 LYS E CD     1 
ATOM   23676 C CE     . LYS E 1 1   ? 137.645 124.027 124.914 1.00 128.64 ? 266 LYS E CE     1 
ATOM   23677 N NZ     . LYS E 1 1   ? 138.022 124.837 126.105 1.00 137.10 ? 266 LYS E NZ     1 
ATOM   23678 H H1     . LYS E 1 1   ? 137.897 124.460 118.102 1.00 86.42  ? 266 LYS E H1     1 
ATOM   23679 H HA     . LYS E 1 1   ? 138.239 122.900 120.159 1.00 93.02  ? 266 LYS E HA     1 
ATOM   23680 H HB2    . LYS E 1 1   ? 138.616 125.061 121.184 1.00 97.29  ? 266 LYS E HB2    1 
ATOM   23681 H HB3    . LYS E 1 1   ? 137.055 125.303 121.013 1.00 94.38  ? 266 LYS E HB3    1 
ATOM   23682 H HG2    . LYS E 1 1   ? 136.561 123.688 122.505 1.00 100.91 ? 266 LYS E HG2    1 
ATOM   23683 H HG3    . LYS E 1 1   ? 138.046 123.108 122.468 1.00 101.98 ? 266 LYS E HG3    1 
ATOM   23684 H HD2    . LYS E 1 1   ? 138.793 125.035 123.560 1.00 115.37 ? 266 LYS E HD2    1 
ATOM   23685 H HD3    . LYS E 1 1   ? 137.293 125.573 123.620 1.00 114.99 ? 266 LYS E HD3    1 
ATOM   23686 H HE2    . LYS E 1 1   ? 136.705 123.794 124.993 1.00 126.33 ? 266 LYS E HE2    1 
ATOM   23687 H HE3    . LYS E 1 1   ? 138.188 123.222 124.907 1.00 127.30 ? 266 LYS E HE3    1 
ATOM   23688 H HZ1    . LYS E 1 1   ? 137.525 125.575 126.144 1.00 134.44 ? 266 LYS E HZ1    1 
ATOM   23689 H HZ2    . LYS E 1 1   ? 138.881 125.069 126.053 1.00 135.20 ? 266 LYS E HZ2    1 
ATOM   23690 H HZ3    . LYS E 1 1   ? 137.898 124.362 126.848 1.00 135.79 ? 266 LYS E HZ3    1 
ATOM   23691 N N      . GLN E 1 2   ? 135.678 122.504 120.401 1.00 91.01  ? 267 GLN E N      1 
ATOM   23692 C CA     . GLN E 1 2   ? 134.506 121.747 119.992 1.00 87.77  ? 267 GLN E CA     1 
ATOM   23693 C C      . GLN E 1 2   ? 133.383 121.834 121.013 1.00 80.96  ? 267 GLN E C      1 
ATOM   23694 O O      . GLN E 1 2   ? 133.598 122.101 122.195 1.00 79.48  ? 267 GLN E O      1 
ATOM   23695 C CB     . GLN E 1 2   ? 134.880 120.286 119.784 1.00 90.03  ? 267 GLN E CB     1 
ATOM   23696 C CG     . GLN E 1 2   ? 135.984 120.100 118.779 1.00 95.88  ? 267 GLN E CG     1 
ATOM   23697 C CD     . GLN E 1 2   ? 136.196 118.650 118.433 1.00 110.81 ? 267 GLN E CD     1 
ATOM   23698 O OE1    . GLN E 1 2   ? 135.481 117.777 118.917 1.00 107.43 ? 267 GLN E OE1    1 
ATOM   23699 N NE2    . GLN E 1 2   ? 137.185 118.381 117.590 1.00 122.15 ? 267 GLN E NE2    1 
ATOM   23700 H H      . GLN E 1 2   ? 135.975 122.295 121.179 1.00 91.11  ? 267 GLN E H      1 
ATOM   23701 H HA     . GLN E 1 2   ? 134.172 122.097 119.150 1.00 89.30  ? 267 GLN E HA     1 
ATOM   23702 H HB2    . GLN E 1 2   ? 135.180 119.916 120.631 1.00 91.76  ? 267 GLN E HB2    1 
ATOM   23703 H HB3    . GLN E 1 2   ? 134.099 119.802 119.470 1.00 92.73  ? 267 GLN E HB3    1 
ATOM   23704 H HG2    . GLN E 1 2   ? 135.751 120.574 117.964 1.00 96.82  ? 267 GLN E HG2    1 
ATOM   23705 H HG3    . GLN E 1 2   ? 136.812 120.451 119.144 1.00 94.92  ? 267 GLN E HG3    1 
ATOM   23706 H HE21   . GLN E 1 2   ? 137.667 119.019 117.272 1.00 116.67 ? 267 GLN E HE21   1 
ATOM   23707 H HE22   . GLN E 1 2   ? 137.347 117.565 117.367 1.00 119.02 ? 267 GLN E HE22   1 
ATOM   23708 N N      . VAL E 1 3   ? 132.169 121.585 120.518 1.00 75.87  ? 268 VAL E N      1 
ATOM   23709 C CA     . VAL E 1 3   ? 130.991 121.514 121.371 1.00 76.16  ? 268 VAL E CA     1 
ATOM   23710 C C      . VAL E 1 3   ? 131.141 120.359 122.346 1.00 77.33  ? 268 VAL E C      1 
ATOM   23711 O O      . VAL E 1 3   ? 131.567 119.261 121.973 1.00 79.30  ? 268 VAL E O      1 
ATOM   23712 C CB     . VAL E 1 3   ? 129.727 121.338 120.515 1.00 74.65  ? 268 VAL E CB     1 
ATOM   23713 C CG1    . VAL E 1 3   ? 128.495 121.286 121.391 1.00 76.68  ? 268 VAL E CG1    1 
ATOM   23714 C CG2    . VAL E 1 3   ? 129.602 122.461 119.521 1.00 76.49  ? 268 VAL E CG2    1 
ATOM   23715 H H      . VAL E 1 3   ? 132.013 121.413 119.689 1.00 78.05  ? 268 VAL E H      1 
ATOM   23716 H HA     . VAL E 1 3   ? 130.907 122.338 121.878 1.00 77.23  ? 268 VAL E HA     1 
ATOM   23717 H HB     . VAL E 1 3   ? 129.788 120.502 120.025 1.00 74.35  ? 268 VAL E HB     1 
ATOM   23718 H HG11   . VAL E 1 3   ? 128.503 120.465 121.911 1.00 77.39  ? 268 VAL E HG11   1 
ATOM   23719 H HG12   . VAL E 1 3   ? 128.494 122.054 121.985 1.00 78.18  ? 268 VAL E HG12   1 
ATOM   23720 H HG13   . VAL E 1 3   ? 127.706 121.307 120.825 1.00 75.88  ? 268 VAL E HG13   1 
ATOM   23721 H HG21   . VAL E 1 3   ? 130.351 122.434 118.905 1.00 76.77  ? 268 VAL E HG21   1 
ATOM   23722 H HG22   . VAL E 1 3   ? 129.595 123.305 120.001 1.00 76.98  ? 268 VAL E HG22   1 
ATOM   23723 H HG23   . VAL E 1 3   ? 128.768 122.354 119.034 1.00 75.82  ? 268 VAL E HG23   1 
ATOM   23724 N N      . SER E 1 4   ? 130.806 120.599 123.608 1.00 74.69  ? 269 SER E N      1 
ATOM   23725 C CA     . SER E 1 4   ? 130.560 119.505 124.541 1.00 70.39  ? 269 SER E CA     1 
ATOM   23726 C C      . SER E 1 4   ? 129.091 119.106 124.462 1.00 71.14  ? 269 SER E C      1 
ATOM   23727 O O      . SER E 1 4   ? 128.210 119.848 124.905 1.00 68.99  ? 269 SER E O      1 
ATOM   23728 C CB     . SER E 1 4   ? 130.944 119.905 125.960 1.00 70.45  ? 269 SER E CB     1 
ATOM   23729 O OG     . SER E 1 4   ? 130.676 118.843 126.855 1.00 75.66  ? 269 SER E OG     1 
ATOM   23730 H H      . SER E 1 4   ? 130.577 121.373 123.905 1.00 75.35  ? 269 SER E H      1 
ATOM   23731 H HA     . SER E 1 4   ? 131.098 118.737 124.289 1.00 71.08  ? 269 SER E HA     1 
ATOM   23732 H HB2    . SER E 1 4   ? 131.890 120.118 125.992 1.00 69.70  ? 269 SER E HB2    1 
ATOM   23733 H HB3    . SER E 1 4   ? 130.417 120.678 126.225 1.00 72.43  ? 269 SER E HB3    1 
ATOM   23734 H HG     . SER E 1 4   ? 131.396 118.510 127.134 1.00 73.98  ? 269 SER E HG     1 
ATOM   23735 N N      . TRP E 1 5   ? 128.833 117.922 123.903 1.00 71.65  ? 270 TRP E N      1 
ATOM   23736 C CA     . TRP E 1 5   ? 127.484 117.366 123.898 1.00 70.10  ? 270 TRP E CA     1 
ATOM   23737 C C      . TRP E 1 5   ? 127.004 117.072 125.311 1.00 68.42  ? 270 TRP E C      1 
ATOM   23738 O O      . TRP E 1 5   ? 125.801 117.061 125.577 1.00 69.50  ? 270 TRP E O      1 
ATOM   23739 C CB     . TRP E 1 5   ? 127.456 116.079 123.075 1.00 67.49  ? 270 TRP E CB     1 
ATOM   23740 C CG     . TRP E 1 5   ? 127.733 116.230 121.610 1.00 69.45  ? 270 TRP E CG     1 
ATOM   23741 C CD1    . TRP E 1 5   ? 128.746 116.928 121.038 1.00 72.27  ? 270 TRP E CD1    1 
ATOM   23742 C CD2    . TRP E 1 5   ? 127.019 115.607 120.535 1.00 72.32  ? 270 TRP E CD2    1 
ATOM   23743 N NE1    . TRP E 1 5   ? 128.705 116.789 119.673 1.00 74.54  ? 270 TRP E NE1    1 
ATOM   23744 C CE2    . TRP E 1 5   ? 127.641 115.996 119.340 1.00 70.67  ? 270 TRP E CE2    1 
ATOM   23745 C CE3    . TRP E 1 5   ? 125.905 114.769 120.470 1.00 74.36  ? 270 TRP E CE3    1 
ATOM   23746 C CZ2    . TRP E 1 5   ? 127.185 115.580 118.095 1.00 67.50  ? 270 TRP E CZ2    1 
ATOM   23747 C CZ3    . TRP E 1 5   ? 125.453 114.362 119.233 1.00 69.37  ? 270 TRP E CZ3    1 
ATOM   23748 C CH2    . TRP E 1 5   ? 126.091 114.766 118.064 1.00 66.59  ? 270 TRP E CH2    1 
ATOM   23749 H H      . TRP E 1 5   ? 129.431 117.409 123.558 1.00 71.66  ? 270 TRP E H      1 
ATOM   23750 H HA     . TRP E 1 5   ? 126.872 118.004 123.495 1.00 70.49  ? 270 TRP E HA     1 
ATOM   23751 H HB2    . TRP E 1 5   ? 128.122 115.472 123.436 1.00 69.17  ? 270 TRP E HB2    1 
ATOM   23752 H HB3    . TRP E 1 5   ? 126.575 115.681 123.164 1.00 68.95  ? 270 TRP E HB3    1 
ATOM   23753 H HD1    . TRP E 1 5   ? 129.383 117.423 121.503 1.00 72.51  ? 270 TRP E HD1    1 
ATOM   23754 H HE1    . TRP E 1 5   ? 129.228 117.183 119.114 1.00 73.68  ? 270 TRP E HE1    1 
ATOM   23755 H HE3    . TRP E 1 5   ? 125.469 114.499 121.247 1.00 73.33  ? 270 TRP E HE3    1 
ATOM   23756 H HZ2    . TRP E 1 5   ? 127.611 115.844 117.310 1.00 68.29  ? 270 TRP E HZ2    1 
ATOM   23757 H HZ3    . TRP E 1 5   ? 124.709 113.803 119.179 1.00 69.16  ? 270 TRP E HZ3    1 
ATOM   23758 H HH2    . TRP E 1 5   ? 125.768 114.465 117.243 1.00 67.88  ? 270 TRP E HH2    1 
ATOM   23759 N N      . LYS E 1 6   ? 127.936 116.815 126.221 1.00 71.91  ? 271 LYS E N      1 
ATOM   23760 C CA     . LYS E 1 6   ? 127.584 116.525 127.605 1.00 72.08  ? 271 LYS E CA     1 
ATOM   23761 C C      . LYS E 1 6   ? 126.918 117.719 128.275 1.00 71.85  ? 271 LYS E C      1 
ATOM   23762 O O      . LYS E 1 6   ? 125.932 117.562 129.000 1.00 74.23  ? 271 LYS E O      1 
ATOM   23763 C CB     . LYS E 1 6   ? 128.840 116.092 128.352 1.00 78.04  ? 271 LYS E CB     1 
ATOM   23764 C CG     . LYS E 1 6   ? 128.624 114.933 129.274 1.00 78.22  ? 271 LYS E CG     1 
ATOM   23765 C CD     . LYS E 1 6   ? 129.943 114.406 129.770 1.00 86.54  ? 271 LYS E CD     1 
ATOM   23766 C CE     . LYS E 1 6   ? 129.750 113.141 130.569 1.00 100.26 ? 271 LYS E CE     1 
ATOM   23767 N NZ     . LYS E 1 6   ? 131.035 112.413 130.746 1.00 113.51 ? 271 LYS E NZ     1 
ATOM   23768 H H      . LYS E 1 6   ? 128.781 116.791 126.057 1.00 73.03  ? 271 LYS E H      1 
ATOM   23769 H HA     . LYS E 1 6   ? 126.954 115.786 127.624 1.00 72.53  ? 271 LYS E HA     1 
ATOM   23770 H HB2    . LYS E 1 6   ? 129.514 115.830 127.704 1.00 77.17  ? 271 LYS E HB2    1 
ATOM   23771 H HB3    . LYS E 1 6   ? 129.166 116.839 128.880 1.00 77.69  ? 271 LYS E HB3    1 
ATOM   23772 H HG2    . LYS E 1 6   ? 128.098 115.221 130.038 1.00 78.56  ? 271 LYS E HG2    1 
ATOM   23773 H HG3    . LYS E 1 6   ? 128.166 114.221 128.797 1.00 79.16  ? 271 LYS E HG3    1 
ATOM   23774 H HD2    . LYS E 1 6   ? 130.512 114.202 129.010 1.00 87.22  ? 271 LYS E HD2    1 
ATOM   23775 H HD3    . LYS E 1 6   ? 130.365 115.070 130.340 1.00 86.02  ? 271 LYS E HD3    1 
ATOM   23776 H HE2    . LYS E 1 6   ? 129.399 113.365 131.446 1.00 97.71  ? 271 LYS E HE2    1 
ATOM   23777 H HE3    . LYS E 1 6   ? 129.131 112.558 130.098 1.00 97.61  ? 271 LYS E HE3    1 
ATOM   23778 H HZ1    . LYS E 1 6   ? 131.620 112.926 131.181 1.00 110.48 ? 271 LYS E HZ1    1 
ATOM   23779 H HZ2    . LYS E 1 6   ? 131.373 112.202 129.949 1.00 107.24 ? 271 LYS E HZ2    1 
ATOM   23780 H HZ3    . LYS E 1 6   ? 130.901 111.665 131.210 1.00 111.73 ? 271 LYS E HZ3    1 
ATOM   23781 N N      . LEU E 1 7   ? 127.441 118.920 128.045 1.00 71.45  ? 272 LEU E N      1 
ATOM   23782 C CA     . LEU E 1 7   ? 126.848 120.117 128.630 1.00 69.81  ? 272 LEU E CA     1 
ATOM   23783 C C      . LEU E 1 7   ? 125.420 120.329 128.147 1.00 70.64  ? 272 LEU E C      1 
ATOM   23784 O O      . LEU E 1 7   ? 124.561 120.775 128.913 1.00 70.54  ? 272 LEU E O      1 
ATOM   23785 C CB     . LEU E 1 7   ? 127.707 121.332 128.296 1.00 69.79  ? 272 LEU E CB     1 
ATOM   23786 C CG     . LEU E 1 7   ? 129.056 121.405 129.001 1.00 69.39  ? 272 LEU E CG     1 
ATOM   23787 C CD1    . LEU E 1 7   ? 129.792 122.645 128.574 1.00 75.27  ? 272 LEU E CD1    1 
ATOM   23788 C CD2    . LEU E 1 7   ? 128.885 121.423 130.501 1.00 70.92  ? 272 LEU E CD2    1 
ATOM   23789 H H      . LEU E 1 7   ? 128.155 119.062 127.585 1.00 72.11  ? 272 LEU E H      1 
ATOM   23790 H HA     . LEU E 1 7   ? 126.815 120.016 129.594 1.00 69.66  ? 272 LEU E HA     1 
ATOM   23791 H HB2    . LEU E 1 7   ? 127.878 121.333 127.340 1.00 70.38  ? 272 LEU E HB2    1 
ATOM   23792 H HB3    . LEU E 1 7   ? 127.211 122.132 128.535 1.00 69.98  ? 272 LEU E HB3    1 
ATOM   23793 H HG     . LEU E 1 7   ? 129.589 120.629 128.762 1.00 70.12  ? 272 LEU E HG     1 
ATOM   23794 H HD11   . LEU E 1 7   ? 129.269 123.425 128.819 1.00 73.53  ? 272 LEU E HD11   1 
ATOM   23795 H HD12   . LEU E 1 7   ? 129.920 122.618 127.612 1.00 74.27  ? 272 LEU E HD12   1 
ATOM   23796 H HD13   . LEU E 1 7   ? 130.654 122.668 129.021 1.00 74.61  ? 272 LEU E HD13   1 
ATOM   23797 H HD21   . LEU E 1 7   ? 128.529 120.571 130.799 1.00 71.28  ? 272 LEU E HD21   1 
ATOM   23798 H HD22   . LEU E 1 7   ? 128.275 122.141 130.739 1.00 69.86  ? 272 LEU E HD22   1 
ATOM   23799 H HD23   . LEU E 1 7   ? 129.751 121.578 130.913 1.00 70.44  ? 272 LEU E HD23   1 
ATOM   23800 N N      . VAL E 1 8   ? 125.152 120.039 126.876 1.00 73.44  ? 273 VAL E N      1 
ATOM   23801 C CA     . VAL E 1 8   ? 123.787 120.145 126.373 1.00 71.85  ? 273 VAL E CA     1 
ATOM   23802 C C      . VAL E 1 8   ? 122.902 119.095 127.023 1.00 73.71  ? 273 VAL E C      1 
ATOM   23803 O O      . VAL E 1 8   ? 121.749 119.363 127.372 1.00 76.38  ? 273 VAL E O      1 
ATOM   23804 C CB     . VAL E 1 8   ? 123.765 120.017 124.841 1.00 75.48  ? 273 VAL E CB     1 
ATOM   23805 C CG1    . VAL E 1 8   ? 122.362 120.240 124.320 1.00 77.63  ? 273 VAL E CG1    1 
ATOM   23806 C CG2    . VAL E 1 8   ? 124.712 121.010 124.211 1.00 78.16  ? 273 VAL E CG2    1 
ATOM   23807 H H      . VAL E 1 8   ? 125.732 119.770 126.300 1.00 73.44  ? 273 VAL E H      1 
ATOM   23808 H HA     . VAL E 1 8   ? 123.433 121.019 126.605 1.00 72.05  ? 273 VAL E HA     1 
ATOM   23809 H HB     . VAL E 1 8   ? 124.047 119.122 124.590 1.00 73.94  ? 273 VAL E HB     1 
ATOM   23810 H HG11   . VAL E 1 8   ? 122.379 120.214 123.349 1.00 76.28  ? 273 VAL E HG11   1 
ATOM   23811 H HG12   . VAL E 1 8   ? 121.777 119.542 124.657 1.00 77.03  ? 273 VAL E HG12   1 
ATOM   23812 H HG13   . VAL E 1 8   ? 122.048 121.109 124.621 1.00 77.29  ? 273 VAL E HG13   1 
ATOM   23813 H HG21   . VAL E 1 8   ? 124.477 121.903 124.513 1.00 77.79  ? 273 VAL E HG21   1 
ATOM   23814 H HG22   . VAL E 1 8   ? 125.622 120.799 124.472 1.00 75.90  ? 273 VAL E HG22   1 
ATOM   23815 H HG23   . VAL E 1 8   ? 124.624 120.956 123.245 1.00 76.39  ? 273 VAL E HG23   1 
ATOM   23816 N N      . THR E 1 9   ? 123.425 117.888 127.197 1.00 74.58  ? 274 THR E N      1 
ATOM   23817 C CA     . THR E 1 9   ? 122.649 116.837 127.841 1.00 72.90  ? 274 THR E CA     1 
ATOM   23818 C C      . THR E 1 9   ? 122.276 117.225 129.263 1.00 74.34  ? 274 THR E C      1 
ATOM   23819 O O      . THR E 1 9   ? 121.145 117.000 129.699 1.00 77.59  ? 274 THR E O      1 
ATOM   23820 C CB     . THR E 1 9   ? 123.442 115.533 127.835 1.00 74.37  ? 274 THR E CB     1 
ATOM   23821 O OG1    . THR E 1 9   ? 123.861 115.240 126.500 1.00 73.34  ? 274 THR E OG1    1 
ATOM   23822 C CG2    . THR E 1 9   ? 122.591 114.396 128.326 1.00 75.13  ? 274 THR E CG2    1 
ATOM   23823 H H      . THR E 1 9   ? 124.228 117.666 126.982 1.00 73.90  ? 274 THR E H      1 
ATOM   23824 H HA     . THR E 1 9   ? 121.829 116.696 127.341 1.00 73.14  ? 274 THR E HA     1 
ATOM   23825 H HB     . THR E 1 9   ? 124.218 115.618 128.413 1.00 74.47  ? 274 THR E HB     1 
ATOM   23826 H HG1    . THR E 1 9   ? 124.432 115.805 126.251 1.00 73.80  ? 274 THR E HG1    1 
ATOM   23827 H HG21   . THR E 1 9   ? 122.358 114.527 129.259 1.00 76.31  ? 274 THR E HG21   1 
ATOM   23828 H HG22   . THR E 1 9   ? 121.777 114.344 127.800 1.00 74.98  ? 274 THR E HG22   1 
ATOM   23829 H HG23   . THR E 1 9   ? 123.077 113.560 128.237 1.00 73.69  ? 274 THR E HG23   1 
ATOM   23830 N N      . GLU E 1 10  ? 123.215 117.816 129.999 1.00 78.17  ? 275 GLU E N      1 
ATOM   23831 C CA     . GLU E 1 10  ? 122.940 118.228 131.369 1.00 74.57  ? 275 GLU E CA     1 
ATOM   23832 C C      . GLU E 1 10  ? 121.848 119.280 131.435 1.00 74.91  ? 275 GLU E C      1 
ATOM   23833 O O      . GLU E 1 10  ? 120.922 119.176 132.244 1.00 78.09  ? 275 GLU E O      1 
ATOM   23834 C CB     . GLU E 1 10  ? 124.208 118.771 132.005 1.00 77.28  ? 275 GLU E CB     1 
ATOM   23835 C CG     . GLU E 1 10  ? 125.186 117.711 132.363 1.00 85.25  ? 275 GLU E CG     1 
ATOM   23836 C CD     . GLU E 1 10  ? 126.433 118.295 132.952 1.00 97.50  ? 275 GLU E CD     1 
ATOM   23837 O OE1    . GLU E 1 10  ? 126.311 119.100 133.895 1.00 98.82  ? 275 GLU E OE1    1 
ATOM   23838 O OE2    . GLU E 1 10  ? 127.532 117.962 132.471 1.00 111.78 ? 275 GLU E OE2    1 
ATOM   23839 H H      . GLU E 1 10  ? 124.024 117.958 129.737 1.00 77.35  ? 275 GLU E H      1 
ATOM   23840 H HA     . GLU E 1 10  ? 122.649 117.457 131.883 1.00 76.30  ? 275 GLU E HA     1 
ATOM   23841 H HB2    . GLU E 1 10  ? 124.637 119.379 131.379 1.00 78.37  ? 275 GLU E HB2    1 
ATOM   23842 H HB3    . GLU E 1 10  ? 123.971 119.249 132.817 1.00 79.29  ? 275 GLU E HB3    1 
ATOM   23843 H HG2    . GLU E 1 10  ? 124.786 117.115 133.016 1.00 85.92  ? 275 GLU E HG2    1 
ATOM   23844 H HG3    . GLU E 1 10  ? 125.427 117.218 131.562 1.00 83.25  ? 275 GLU E HG3    1 
ATOM   23845 N N      . TYR E 1 11  ? 121.933 120.303 130.587 1.00 73.58  ? 276 TYR E N      1 
ATOM   23846 C CA     . TYR E 1 11  ? 120.885 121.315 130.566 1.00 71.85  ? 276 TYR E CA     1 
ATOM   23847 C C      . TYR E 1 11  ? 119.532 120.700 130.255 1.00 76.36  ? 276 TYR E C      1 
ATOM   23848 O O      . TYR E 1 11  ? 118.532 121.000 130.916 1.00 83.44  ? 276 TYR E O      1 
ATOM   23849 C CB     . TYR E 1 11  ? 121.204 122.385 129.535 1.00 77.35  ? 276 TYR E CB     1 
ATOM   23850 C CG     . TYR E 1 11  ? 120.154 123.464 129.497 1.00 81.68  ? 276 TYR E CG     1 
ATOM   23851 C CD1    . TYR E 1 11  ? 120.151 124.479 130.431 1.00 79.96  ? 276 TYR E CD1    1 
ATOM   23852 C CD2    . TYR E 1 11  ? 119.150 123.446 128.550 1.00 82.40  ? 276 TYR E CD2    1 
ATOM   23853 C CE1    . TYR E 1 11  ? 119.192 125.451 130.412 1.00 79.19  ? 276 TYR E CE1    1 
ATOM   23854 C CE2    . TYR E 1 11  ? 118.184 124.415 128.527 1.00 76.15  ? 276 TYR E CE2    1 
ATOM   23855 C CZ     . TYR E 1 11  ? 118.212 125.413 129.461 1.00 78.28  ? 276 TYR E CZ     1 
ATOM   23856 O OH     . TYR E 1 11  ? 117.258 126.394 129.444 1.00 90.14  ? 276 TYR E OH     1 
ATOM   23857 H H      . TYR E 1 11  ? 122.560 120.415 130.008 1.00 75.28  ? 276 TYR E H      1 
ATOM   23858 H HA     . TYR E 1 11  ? 120.833 121.739 131.438 1.00 74.33  ? 276 TYR E HA     1 
ATOM   23859 H HB2    . TYR E 1 11  ? 122.056 122.795 129.754 1.00 77.64  ? 276 TYR E HB2    1 
ATOM   23860 H HB3    . TYR E 1 11  ? 121.249 121.974 128.656 1.00 76.52  ? 276 TYR E HB3    1 
ATOM   23861 H HD1    . TYR E 1 11  ? 120.812 124.497 131.088 1.00 80.41  ? 276 TYR E HD1    1 
ATOM   23862 H HD2    . TYR E 1 11  ? 119.126 122.759 127.921 1.00 82.28  ? 276 TYR E HD2    1 
ATOM   23863 H HE1    . TYR E 1 11  ? 119.200 126.127 131.053 1.00 81.47  ? 276 TYR E HE1    1 
ATOM   23864 H HE2    . TYR E 1 11  ? 117.514 124.396 127.879 1.00 77.60  ? 276 TYR E HE2    1 
ATOM   23865 H HH     . TYR E 1 11  ? 117.369 126.913 130.096 1.00 89.02  ? 276 TYR E HH     1 
ATOM   23866 N N      . ALA E 1 12  ? 119.480 119.836 129.248 1.00 74.64  ? 277 ALA E N      1 
ATOM   23867 C CA     . ALA E 1 12  ? 118.225 119.186 128.905 1.00 74.79  ? 277 ALA E CA     1 
ATOM   23868 C C      . ALA E 1 12  ? 117.681 118.391 130.081 1.00 74.66  ? 277 ALA E C      1 
ATOM   23869 O O      . ALA E 1 12  ? 116.469 118.351 130.311 1.00 74.18  ? 277 ALA E O      1 
ATOM   23870 C CB     . ALA E 1 12  ? 118.435 118.282 127.696 1.00 77.51  ? 277 ALA E CB     1 
ATOM   23871 H H      . ALA E 1 12  ? 120.152 119.609 128.759 1.00 75.61  ? 277 ALA E H      1 
ATOM   23872 H HA     . ALA E 1 12  ? 117.570 119.863 128.668 1.00 74.54  ? 277 ALA E HA     1 
ATOM   23873 H HB1    . ALA E 1 12  ? 118.798 118.812 126.968 1.00 75.84  ? 277 ALA E HB1    1 
ATOM   23874 H HB2    . ALA E 1 12  ? 119.061 117.580 127.936 1.00 77.27  ? 277 ALA E HB2    1 
ATOM   23875 H HB3    . ALA E 1 12  ? 117.584 117.895 127.435 1.00 77.70  ? 277 ALA E HB3    1 
ATOM   23876 N N      . MET E 1 13  ? 118.565 117.757 130.842 1.00 75.42  ? 278 MET E N      1 
ATOM   23877 C CA     . MET E 1 13  ? 118.131 116.991 132.001 1.00 71.34  ? 278 MET E CA     1 
ATOM   23878 C C      . MET E 1 13  ? 117.601 117.904 133.096 1.00 75.13  ? 278 MET E C      1 
ATOM   23879 O O      . MET E 1 13  ? 116.520 117.671 133.642 1.00 81.62  ? 278 MET E O      1 
ATOM   23880 C CB     . MET E 1 13  ? 119.289 116.143 132.510 1.00 77.59  ? 278 MET E CB     1 
ATOM   23881 C CG     . MET E 1 13  ? 119.649 115.029 131.558 1.00 81.77  ? 278 MET E CG     1 
ATOM   23882 S SD     . MET E 1 13  ? 118.459 113.692 131.568 1.00 88.72  ? 278 MET E SD     1 
ATOM   23883 C CE     . MET E 1 13  ? 119.062 112.757 132.959 1.00 87.97  ? 278 MET E CE     1 
ATOM   23884 H H      . MET E 1 13  ? 119.415 117.748 130.702 1.00 76.89  ? 278 MET E H      1 
ATOM   23885 H HA     . MET E 1 13  ? 117.419 116.389 131.729 1.00 73.41  ? 278 MET E HA     1 
ATOM   23886 H HB2    . MET E 1 13  ? 120.071 116.708 132.620 1.00 77.56  ? 278 MET E HB2    1 
ATOM   23887 H HB3    . MET E 1 13  ? 119.044 115.746 133.362 1.00 77.62  ? 278 MET E HB3    1 
ATOM   23888 H HG2    . MET E 1 13  ? 119.679 115.386 130.656 1.00 80.00  ? 278 MET E HG2    1 
ATOM   23889 H HG3    . MET E 1 13  ? 120.516 114.667 131.800 1.00 80.45  ? 278 MET E HG3    1 
ATOM   23890 H HE1    . MET E 1 13  ? 120.014 112.604 132.840 1.00 86.35  ? 278 MET E HE1    1 
ATOM   23891 H HE2    . MET E 1 13  ? 118.593 111.908 132.996 1.00 88.68  ? 278 MET E HE2    1 
ATOM   23892 H HE3    . MET E 1 13  ? 118.906 113.262 133.774 1.00 86.35  ? 278 MET E HE3    1 
ATOM   23893 N N      . GLU E 1 14  ? 118.350 118.949 133.437 1.00 74.13  ? 279 GLU E N      1 
ATOM   23894 C CA     . GLU E 1 14  ? 117.920 119.824 134.518 1.00 71.91  ? 279 GLU E CA     1 
ATOM   23895 C C      . GLU E 1 14  ? 116.648 120.579 134.172 1.00 74.95  ? 279 GLU E C      1 
ATOM   23896 O O      . GLU E 1 14  ? 115.824 120.829 135.055 1.00 75.17  ? 279 GLU E O      1 
ATOM   23897 C CB     . GLU E 1 14  ? 119.026 120.809 134.848 1.00 74.70  ? 279 GLU E CB     1 
ATOM   23898 C CG     . GLU E 1 14  ? 120.205 120.163 135.495 1.00 77.01  ? 279 GLU E CG     1 
ATOM   23899 C CD     . GLU E 1 14  ? 121.148 121.177 136.070 1.00 93.18  ? 279 GLU E CD     1 
ATOM   23900 O OE1    . GLU E 1 14  ? 120.665 122.157 136.671 1.00 104.32 ? 279 GLU E OE1    1 
ATOM   23901 O OE2    . GLU E 1 14  ? 122.373 121.001 135.920 1.00 99.84  ? 279 GLU E OE2    1 
ATOM   23902 H H      . GLU E 1 14  ? 119.103 119.159 133.074 1.00 76.31  ? 279 GLU E H      1 
ATOM   23903 H HA     . GLU E 1 14  ? 117.747 119.289 135.310 1.00 74.80  ? 279 GLU E HA     1 
ATOM   23904 H HB2    . GLU E 1 14  ? 119.323 121.237 134.028 1.00 77.06  ? 279 GLU E HB2    1 
ATOM   23905 H HB3    . GLU E 1 14  ? 118.673 121.476 135.459 1.00 79.47  ? 279 GLU E HB3    1 
ATOM   23906 H HG2    . GLU E 1 14  ? 119.898 119.590 136.216 1.00 78.98  ? 279 GLU E HG2    1 
ATOM   23907 H HG3    . GLU E 1 14  ? 120.685 119.640 134.832 1.00 79.27  ? 279 GLU E HG3    1 
ATOM   23908 N N      . THR E 1 15  ? 116.469 120.965 132.914 1.00 78.33  ? 280 THR E N      1 
ATOM   23909 C CA     . THR E 1 15  ? 115.220 121.592 132.505 1.00 75.12  ? 280 THR E CA     1 
ATOM   23910 C C      . THR E 1 15  ? 114.125 120.589 132.180 1.00 75.15  ? 280 THR E C      1 
ATOM   23911 O O      . THR E 1 15  ? 112.978 120.995 131.985 1.00 74.31  ? 280 THR E O      1 
ATOM   23912 C CB     . THR E 1 15  ? 115.455 122.468 131.286 1.00 84.19  ? 280 THR E CB     1 
ATOM   23913 O OG1    . THR E 1 15  ? 116.054 121.676 130.255 1.00 88.85  ? 280 THR E OG1    1 
ATOM   23914 C CG2    . THR E 1 15  ? 116.369 123.616 131.633 1.00 88.01  ? 280 THR E CG2    1 
ATOM   23915 H H      . THR E 1 15  ? 117.033 120.832 132.277 1.00 78.78  ? 280 THR E H      1 
ATOM   23916 H HA     . THR E 1 15  ? 114.901 122.161 133.224 1.00 75.66  ? 280 THR E HA     1 
ATOM   23917 H HB     . THR E 1 15  ? 114.608 122.826 130.973 1.00 81.86  ? 280 THR E HB     1 
ATOM   23918 H HG1    . THR E 1 15  ? 116.856 121.512 130.451 1.00 82.60  ? 280 THR E HG1    1 
ATOM   23919 H HG21   . THR E 1 15  ? 117.286 123.304 131.702 1.00 83.59  ? 280 THR E HG21   1 
ATOM   23920 H HG22   . THR E 1 15  ? 116.313 124.291 130.940 1.00 84.90  ? 280 THR E HG22   1 
ATOM   23921 H HG23   . THR E 1 15  ? 116.100 124.013 132.477 1.00 83.62  ? 280 THR E HG23   1 
ATOM   23922 N N      . LYS E 1 16  ? 114.444 119.302 132.123 1.00 76.90  ? 281 LYS E N      1 
ATOM   23923 C CA     . LYS E 1 16  ? 113.475 118.267 131.778 1.00 74.36  ? 281 LYS E CA     1 
ATOM   23924 C C      . LYS E 1 16  ? 112.730 118.600 130.489 1.00 71.50  ? 281 LYS E C      1 
ATOM   23925 O O      . LYS E 1 16  ? 111.501 118.594 130.431 1.00 71.49  ? 281 LYS E O      1 
ATOM   23926 C CB     . LYS E 1 16  ? 112.504 118.037 132.930 1.00 76.53  ? 281 LYS E CB     1 
ATOM   23927 C CG     . LYS E 1 16  ? 113.199 117.663 134.211 1.00 78.18  ? 281 LYS E CG     1 
ATOM   23928 C CD     . LYS E 1 16  ? 112.206 117.229 135.260 1.00 89.60  ? 281 LYS E CD     1 
ATOM   23929 C CE     . LYS E 1 16  ? 112.913 116.819 136.540 1.00 102.84 ? 281 LYS E CE     1 
ATOM   23930 N NZ     . LYS E 1 16  ? 111.958 116.336 137.580 1.00 109.05 ? 281 LYS E NZ     1 
ATOM   23931 H H      . LYS E 1 16  ? 115.245 119.005 132.221 1.00 77.58  ? 281 LYS E H      1 
ATOM   23932 H HA     . LYS E 1 16  ? 113.955 117.436 131.633 1.00 75.16  ? 281 LYS E HA     1 
ATOM   23933 H HB2    . LYS E 1 16  ? 111.998 118.851 133.089 1.00 76.26  ? 281 LYS E HB2    1 
ATOM   23934 H HB3    . LYS E 1 16  ? 111.902 117.313 132.695 1.00 77.55  ? 281 LYS E HB3    1 
ATOM   23935 H HG2    . LYS E 1 16  ? 113.810 116.927 134.044 1.00 78.82  ? 281 LYS E HG2    1 
ATOM   23936 H HG3    . LYS E 1 16  ? 113.685 118.432 134.551 1.00 78.53  ? 281 LYS E HG3    1 
ATOM   23937 H HD2    . LYS E 1 16  ? 111.608 117.966 135.463 1.00 89.91  ? 281 LYS E HD2    1 
ATOM   23938 H HD3    . LYS E 1 16  ? 111.703 116.466 134.931 1.00 87.93  ? 281 LYS E HD3    1 
ATOM   23939 H HE2    . LYS E 1 16  ? 113.537 116.101 136.344 1.00 99.20  ? 281 LYS E HE2    1 
ATOM   23940 H HE3    . LYS E 1 16  ? 113.390 117.585 136.899 1.00 99.42  ? 281 LYS E HE3    1 
ATOM   23941 H HZ1    . LYS E 1 16  ? 111.506 115.632 137.274 1.00 106.92 ? 281 LYS E HZ1    1 
ATOM   23942 H HZ2    . LYS E 1 16  ? 112.404 116.096 138.314 1.00 107.87 ? 281 LYS E HZ2    1 
ATOM   23943 H HZ3    . LYS E 1 16  ? 111.382 116.982 137.790 1.00 106.66 ? 281 LYS E HZ3    1 
ATOM   23944 N N      . CYS E 1 17  ? 113.487 118.908 129.446 1.00 70.27  ? 282 CYS E N      1 
ATOM   23945 C CA     . CYS E 1 17  ? 112.934 119.385 128.187 1.00 68.67  ? 282 CYS E CA     1 
ATOM   23946 C C      . CYS E 1 17  ? 112.761 118.231 127.205 1.00 78.51  ? 282 CYS E C      1 
ATOM   23947 O O      . CYS E 1 17  ? 113.699 117.464 126.976 1.00 84.40  ? 282 CYS E O      1 
ATOM   23948 C CB     . CYS E 1 17  ? 113.840 120.456 127.592 1.00 71.88  ? 282 CYS E CB     1 
ATOM   23949 S SG     . CYS E 1 17  ? 113.182 121.187 126.106 1.00 97.66  ? 282 CYS E SG     1 
ATOM   23950 H H      . CYS E 1 17  ? 114.348 118.894 129.463 1.00 73.96  ? 282 CYS E H      1 
ATOM   23951 H HA     . CYS E 1 17  ? 112.062 119.781 128.350 1.00 71.96  ? 282 CYS E HA     1 
ATOM   23952 H HB2    . CYS E 1 17  ? 113.958 121.162 128.248 1.00 75.10  ? 282 CYS E HB2    1 
ATOM   23953 H HB3    . CYS E 1 17  ? 114.701 120.057 127.380 1.00 75.14  ? 282 CYS E HB3    1 
ATOM   23954 H HG     . CYS E 1 17  ? 113.988 121.995 125.736 1.00 95.28  ? 282 CYS E HG     1 
ATOM   23955 N N      . ASP E 1 18  ? 111.565 118.109 126.629 1.00 78.50  ? 283 ASP E N      1 
ATOM   23956 C CA     . ASP E 1 18  ? 111.240 117.018 125.714 1.00 73.61  ? 283 ASP E CA     1 
ATOM   23957 C C      . ASP E 1 18  ? 111.201 117.410 124.245 1.00 76.22  ? 283 ASP E C      1 
ATOM   23958 O O      . ASP E 1 18  ? 111.186 116.518 123.395 1.00 82.98  ? 283 ASP E O      1 
ATOM   23959 C CB     . ASP E 1 18  ? 109.878 116.420 126.052 1.00 76.76  ? 283 ASP E CB     1 
ATOM   23960 C CG     . ASP E 1 18  ? 109.781 115.980 127.475 1.00 95.84  ? 283 ASP E CG     1 
ATOM   23961 O OD1    . ASP E 1 18  ? 110.792 115.486 128.011 1.00 98.90  ? 283 ASP E OD1    1 
ATOM   23962 O OD2    . ASP E 1 18  ? 108.691 116.120 128.065 1.00 112.64 ? 283 ASP E OD2    1 
ATOM   23963 H H      . ASP E 1 18  ? 110.901 118.633 126.791 1.00 80.07  ? 283 ASP E H      1 
ATOM   23964 H HA     . ASP E 1 18  ? 111.903 116.315 125.814 1.00 77.90  ? 283 ASP E HA     1 
ATOM   23965 H HB2    . ASP E 1 18  ? 109.193 117.090 125.894 1.00 81.46  ? 283 ASP E HB2    1 
ATOM   23966 H HB3    . ASP E 1 18  ? 109.722 115.647 125.484 1.00 79.93  ? 283 ASP E HB3    1 
ATOM   23967 N N      . ASP E 1 19  ? 111.170 118.692 123.913 1.00 72.96  ? 284 ASP E N      1 
ATOM   23968 C CA     . ASP E 1 19  ? 111.042 119.116 122.526 1.00 74.16  ? 284 ASP E CA     1 
ATOM   23969 C C      . ASP E 1 19  ? 112.385 119.526 121.952 1.00 72.64  ? 284 ASP E C      1 
ATOM   23970 O O      . ASP E 1 19  ? 113.104 120.331 122.549 1.00 77.33  ? 284 ASP E O      1 
ATOM   23971 C CB     . ASP E 1 19  ? 110.072 120.289 122.404 1.00 85.86  ? 284 ASP E CB     1 
ATOM   23972 C CG     . ASP E 1 19  ? 108.667 119.853 122.088 1.00 100.10 ? 284 ASP E CG     1 
ATOM   23973 O OD1    . ASP E 1 19  ? 108.481 118.701 121.649 1.00 103.72 ? 284 ASP E OD1    1 
ATOM   23974 O OD2    . ASP E 1 19  ? 107.742 120.671 122.267 1.00 110.62 ? 284 ASP E OD2    1 
ATOM   23975 H H      . ASP E 1 19  ? 111.288 119.338 124.470 1.00 77.67  ? 284 ASP E H      1 
ATOM   23976 H HA     . ASP E 1 19  ? 110.709 118.378 121.992 1.00 78.99  ? 284 ASP E HA     1 
ATOM   23977 H HB2    . ASP E 1 19  ? 110.054 120.773 123.245 1.00 86.75  ? 284 ASP E HB2    1 
ATOM   23978 H HB3    . ASP E 1 19  ? 110.372 120.875 121.690 1.00 86.90  ? 284 ASP E HB3    1 
ATOM   23979 N N      . VAL E 1 20  ? 112.717 118.961 120.794 1.00 67.21  ? 285 VAL E N      1 
ATOM   23980 C CA     . VAL E 1 20  ? 113.956 119.319 120.112 1.00 68.20  ? 285 VAL E CA     1 
ATOM   23981 C C      . VAL E 1 20  ? 113.982 120.814 119.841 1.00 71.19  ? 285 VAL E C      1 
ATOM   23982 O O      . VAL E 1 20  ? 114.962 121.508 120.126 1.00 71.49  ? 285 VAL E O      1 
ATOM   23983 C CB     . VAL E 1 20  ? 114.106 118.522 118.804 1.00 67.94  ? 285 VAL E CB     1 
ATOM   23984 C CG1    . VAL E 1 20  ? 115.513 118.654 118.273 1.00 73.12  ? 285 VAL E CG1    1 
ATOM   23985 C CG2    . VAL E 1 20  ? 113.770 117.061 119.000 1.00 70.69  ? 285 VAL E CG2    1 
ATOM   23986 H H      . VAL E 1 20  ? 112.257 118.342 120.416 1.00 70.32  ? 285 VAL E H      1 
ATOM   23987 H HA     . VAL E 1 20  ? 114.709 119.102 120.686 1.00 69.50  ? 285 VAL E HA     1 
ATOM   23988 H HB     . VAL E 1 20  ? 113.497 118.885 118.139 1.00 67.83  ? 285 VAL E HB     1 
ATOM   23989 H HG11   . VAL E 1 20  ? 115.710 119.592 118.119 1.00 72.68  ? 285 VAL E HG11   1 
ATOM   23990 H HG12   . VAL E 1 20  ? 115.582 118.160 117.440 1.00 71.90  ? 285 VAL E HG12   1 
ATOM   23991 H HG13   . VAL E 1 20  ? 116.131 118.288 118.926 1.00 73.25  ? 285 VAL E HG13   1 
ATOM   23992 H HG21   . VAL E 1 20  ? 114.313 116.708 119.723 1.00 71.04  ? 285 VAL E HG21   1 
ATOM   23993 H HG22   . VAL E 1 20  ? 113.970 116.584 118.178 1.00 70.61  ? 285 VAL E HG22   1 
ATOM   23994 H HG23   . VAL E 1 20  ? 112.829 116.960 119.212 1.00 70.69  ? 285 VAL E HG23   1 
ATOM   23995 N N      . LEU E 1 21  ? 112.895 121.323 119.269 1.00 74.63  ? 286 LEU E N      1 
ATOM   23996 C CA     . LEU E 1 21  ? 112.821 122.728 118.895 1.00 72.33  ? 286 LEU E CA     1 
ATOM   23997 C C      . LEU E 1 21  ? 112.898 123.622 120.116 1.00 71.09  ? 286 LEU E C      1 
ATOM   23998 O O      . LEU E 1 21  ? 113.600 124.637 120.110 1.00 72.20  ? 286 LEU E O      1 
ATOM   23999 C CB     . LEU E 1 21  ? 111.518 122.972 118.149 1.00 72.45  ? 286 LEU E CB     1 
ATOM   24000 C CG     . LEU E 1 21  ? 111.481 122.345 116.765 1.00 71.31  ? 286 LEU E CG     1 
ATOM   24001 C CD1    . LEU E 1 21  ? 110.061 122.338 116.262 1.00 82.26  ? 286 LEU E CD1    1 
ATOM   24002 C CD2    . LEU E 1 21  ? 112.367 123.112 115.820 1.00 73.11  ? 286 LEU E CD2    1 
ATOM   24003 H H      . LEU E 1 21  ? 112.205 120.860 119.043 1.00 73.61  ? 286 LEU E H      1 
ATOM   24004 H HA     . LEU E 1 21  ? 113.564 122.947 118.310 1.00 71.88  ? 286 LEU E HA     1 
ATOM   24005 H HB2    . LEU E 1 21  ? 110.788 122.597 118.668 1.00 73.22  ? 286 LEU E HB2    1 
ATOM   24006 H HB3    . LEU E 1 21  ? 111.390 123.930 118.047 1.00 72.98  ? 286 LEU E HB3    1 
ATOM   24007 H HG     . LEU E 1 21  ? 111.799 121.429 116.815 1.00 70.69  ? 286 LEU E HG     1 
ATOM   24008 H HD11   . LEU E 1 21  ? 109.514 121.822 116.877 1.00 80.07  ? 286 LEU E HD11   1 
ATOM   24009 H HD12   . LEU E 1 21  ? 109.736 123.251 116.216 1.00 81.13  ? 286 LEU E HD12   1 
ATOM   24010 H HD13   . LEU E 1 21  ? 110.040 121.931 115.381 1.00 80.38  ? 286 LEU E HD13   1 
ATOM   24011 H HD21   . LEU E 1 21  ? 112.079 124.040 115.803 1.00 72.99  ? 286 LEU E HD21   1 
ATOM   24012 H HD22   . LEU E 1 21  ? 113.288 123.056 116.122 1.00 72.89  ? 286 LEU E HD22   1 
ATOM   24013 H HD23   . LEU E 1 21  ? 112.286 122.727 114.932 1.00 73.90  ? 286 LEU E HD23   1 
ATOM   24014 N N      . LEU E 1 22  ? 112.181 123.259 121.174 1.00 70.98  ? 287 LEU E N      1 
ATOM   24015 C CA     . LEU E 1 22  ? 112.238 124.037 122.402 1.00 69.88  ? 287 LEU E CA     1 
ATOM   24016 C C      . LEU E 1 22  ? 113.656 124.076 122.952 1.00 71.38  ? 287 LEU E C      1 
ATOM   24017 O O      . LEU E 1 22  ? 114.200 125.151 123.216 1.00 73.50  ? 287 LEU E O      1 
ATOM   24018 C CB     . LEU E 1 22  ? 111.269 123.451 123.421 1.00 70.81  ? 287 LEU E CB     1 
ATOM   24019 C CG     . LEU E 1 22  ? 111.248 124.137 124.778 1.00 75.39  ? 287 LEU E CG     1 
ATOM   24020 C CD1    . LEU E 1 22  ? 110.950 125.611 124.636 1.00 80.84  ? 287 LEU E CD1    1 
ATOM   24021 C CD2    . LEU E 1 22  ? 110.204 123.475 125.637 1.00 79.40  ? 287 LEU E CD2    1 
ATOM   24022 H H      . LEU E 1 22  ? 111.720 122.535 121.227 1.00 73.13  ? 287 LEU E H      1 
ATOM   24023 H HA     . LEU E 1 22  ? 111.965 124.949 122.208 1.00 70.93  ? 287 LEU E HA     1 
ATOM   24024 H HB2    . LEU E 1 22  ? 110.371 123.496 123.053 1.00 73.90  ? 287 LEU E HB2    1 
ATOM   24025 H HB3    . LEU E 1 22  ? 111.511 122.523 123.569 1.00 74.43  ? 287 LEU E HB3    1 
ATOM   24026 H HG     . LEU E 1 22  ? 112.112 124.034 125.208 1.00 75.60  ? 287 LEU E HG     1 
ATOM   24027 H HD11   . LEU E 1 22  ? 110.825 125.992 125.521 1.00 79.50  ? 287 LEU E HD11   1 
ATOM   24028 H HD12   . LEU E 1 22  ? 110.142 125.723 124.110 1.00 78.21  ? 287 LEU E HD12   1 
ATOM   24029 H HD13   . LEU E 1 22  ? 111.698 126.046 124.195 1.00 76.97  ? 287 LEU E HD13   1 
ATOM   24030 H HD21   . LEU E 1 22  ? 109.335 123.592 125.218 1.00 80.03  ? 287 LEU E HD21   1 
ATOM   24031 H HD22   . LEU E 1 22  ? 110.409 122.529 125.713 1.00 79.18  ? 287 LEU E HD22   1 
ATOM   24032 H HD23   . LEU E 1 22  ? 110.207 123.889 126.515 1.00 80.43  ? 287 LEU E HD23   1 
ATOM   24033 N N      . LEU E 1 23  ? 114.276 122.911 123.116 1.00 72.62  ? 288 LEU E N      1 
ATOM   24034 C CA     . LEU E 1 23  ? 115.641 122.867 123.625 1.00 68.83  ? 288 LEU E CA     1 
ATOM   24035 C C      . LEU E 1 23  ? 116.576 123.672 122.738 1.00 70.27  ? 288 LEU E C      1 
ATOM   24036 O O      . LEU E 1 23  ? 117.377 124.477 123.222 1.00 71.74  ? 288 LEU E O      1 
ATOM   24037 C CB     . LEU E 1 23  ? 116.111 121.420 123.721 1.00 72.74  ? 288 LEU E CB     1 
ATOM   24038 C CG     . LEU E 1 23  ? 117.588 121.247 124.063 1.00 79.92  ? 288 LEU E CG     1 
ATOM   24039 C CD1    . LEU E 1 23  ? 117.898 121.821 125.421 1.00 78.11  ? 288 LEU E CD1    1 
ATOM   24040 C CD2    . LEU E 1 23  ? 117.951 119.781 124.013 1.00 82.51  ? 288 LEU E CD2    1 
ATOM   24041 H H      . LEU E 1 23  ? 113.932 122.141 122.940 1.00 74.04  ? 288 LEU E H      1 
ATOM   24042 H HA     . LEU E 1 23  ? 115.663 123.254 124.516 1.00 71.82  ? 288 LEU E HA     1 
ATOM   24043 H HB2    . LEU E 1 23  ? 115.592 120.967 124.404 1.00 74.86  ? 288 LEU E HB2    1 
ATOM   24044 H HB3    . LEU E 1 23  ? 115.960 120.994 122.862 1.00 73.41  ? 288 LEU E HB3    1 
ATOM   24045 H HG     . LEU E 1 23  ? 118.134 121.707 123.405 1.00 78.99  ? 288 LEU E HG     1 
ATOM   24046 H HD11   . LEU E 1 23  ? 117.315 121.408 126.079 1.00 77.32  ? 288 LEU E HD11   1 
ATOM   24047 H HD12   . LEU E 1 23  ? 117.752 122.781 125.403 1.00 77.05  ? 288 LEU E HD12   1 
ATOM   24048 H HD13   . LEU E 1 23  ? 118.826 121.633 125.636 1.00 78.25  ? 288 LEU E HD13   1 
ATOM   24049 H HD21   . LEU E 1 23  ? 117.775 119.443 123.120 1.00 81.42  ? 288 LEU E HD21   1 
ATOM   24050 H HD22   . LEU E 1 23  ? 117.412 119.300 124.662 1.00 81.11  ? 288 LEU E HD22   1 
ATOM   24051 H HD23   . LEU E 1 23  ? 118.893 119.682 124.225 1.00 80.90  ? 288 LEU E HD23   1 
ATOM   24052 N N      . LEU E 1 24  ? 116.482 123.464 121.429 1.00 71.40  ? 289 LEU E N      1 
ATOM   24053 C CA     . LEU E 1 24  ? 117.310 124.210 120.495 1.00 67.87  ? 289 LEU E CA     1 
ATOM   24054 C C      . LEU E 1 24  ? 117.157 125.702 120.730 1.00 70.11  ? 289 LEU E C      1 
ATOM   24055 O O      . LEU E 1 24  ? 118.142 126.419 120.929 1.00 74.85  ? 289 LEU E O      1 
ATOM   24056 C CB     . LEU E 1 24  ? 116.922 123.832 119.069 1.00 66.84  ? 289 LEU E CB     1 
ATOM   24057 C CG     . LEU E 1 24  ? 117.481 124.685 117.944 1.00 69.68  ? 289 LEU E CG     1 
ATOM   24058 C CD1    . LEU E 1 24  ? 118.986 124.682 117.975 1.00 73.34  ? 289 LEU E CD1    1 
ATOM   24059 C CD2    . LEU E 1 24  ? 116.984 124.137 116.631 1.00 72.27  ? 289 LEU E CD2    1 
ATOM   24060 H H      . LEU E 1 24  ? 115.945 122.901 121.061 1.00 71.95  ? 289 LEU E H      1 
ATOM   24061 H HA     . LEU E 1 24  ? 118.242 123.975 120.631 1.00 69.20  ? 289 LEU E HA     1 
ATOM   24062 H HB2    . LEU E 1 24  ? 117.212 122.919 118.911 1.00 68.52  ? 289 LEU E HB2    1 
ATOM   24063 H HB3    . LEU E 1 24  ? 115.954 123.873 119.004 1.00 69.04  ? 289 LEU E HB3    1 
ATOM   24064 H HG     . LEU E 1 24  ? 117.167 125.600 118.036 1.00 70.28  ? 289 LEU E HG     1 
ATOM   24065 H HD11   . LEU E 1 24  ? 119.289 125.131 118.782 1.00 72.02  ? 289 LEU E HD11   1 
ATOM   24066 H HD12   . LEU E 1 24  ? 119.317 125.150 117.192 1.00 72.44  ? 289 LEU E HD12   1 
ATOM   24067 H HD13   . LEU E 1 24  ? 119.300 123.763 117.970 1.00 72.58  ? 289 LEU E HD13   1 
ATOM   24068 H HD21   . LEU E 1 24  ? 117.315 124.694 115.909 1.00 72.13  ? 289 LEU E HD21   1 
ATOM   24069 H HD22   . LEU E 1 24  ? 116.013 124.141 116.635 1.00 71.06  ? 289 LEU E HD22   1 
ATOM   24070 H HD23   . LEU E 1 24  ? 117.310 123.228 116.527 1.00 71.85  ? 289 LEU E HD23   1 
ATOM   24071 N N      . GLY E 1 25  ? 115.915 126.177 120.727 1.00 71.45  ? 290 GLY E N      1 
ATOM   24072 C CA     . GLY E 1 25  ? 115.668 127.598 120.895 1.00 67.82  ? 290 GLY E CA     1 
ATOM   24073 C C      . GLY E 1 25  ? 116.262 128.135 122.179 1.00 68.75  ? 290 GLY E C      1 
ATOM   24074 O O      . GLY E 1 25  ? 117.000 129.121 122.174 1.00 66.45  ? 290 GLY E O      1 
ATOM   24075 H H      . GLY E 1 25  ? 115.207 125.697 120.632 1.00 71.24  ? 290 GLY E H      1 
ATOM   24076 H HA2    . GLY E 1 25  ? 116.048 128.087 120.148 1.00 68.34  ? 290 GLY E HA2    1 
ATOM   24077 H HA3    . GLY E 1 25  ? 114.709 127.756 120.911 1.00 68.15  ? 290 GLY E HA3    1 
ATOM   24078 N N      . MET E 1 26  ? 115.958 127.476 123.295 1.00 72.89  ? 291 MET E N      1 
ATOM   24079 C CA     . MET E 1 26  ? 116.487 127.886 124.588 1.00 72.41  ? 291 MET E CA     1 
ATOM   24080 C C      . MET E 1 26  ? 117.999 128.021 124.548 1.00 72.70  ? 291 MET E C      1 
ATOM   24081 O O      . MET E 1 26  ? 118.560 129.022 125.000 1.00 76.69  ? 291 MET E O      1 
ATOM   24082 C CB     . MET E 1 26  ? 116.103 126.847 125.639 1.00 74.56  ? 291 MET E CB     1 
ATOM   24083 C CG     . MET E 1 26  ? 114.642 126.806 126.010 1.00 74.06  ? 291 MET E CG     1 
ATOM   24084 S SD     . MET E 1 26  ? 114.060 128.294 126.818 1.00 86.06  ? 291 MET E SD     1 
ATOM   24085 C CE     . MET E 1 26  ? 115.073 128.288 128.291 1.00 83.59  ? 291 MET E CE     1 
ATOM   24086 H H      . MET E 1 26  ? 115.464 126.771 123.322 1.00 72.79  ? 291 MET E H      1 
ATOM   24087 H HA     . MET E 1 26  ? 116.097 128.739 124.842 1.00 72.53  ? 291 MET E HA     1 
ATOM   24088 H HB2    . MET E 1 26  ? 116.339 125.969 125.295 1.00 75.05  ? 291 MET E HB2    1 
ATOM   24089 H HB3    . MET E 1 26  ? 116.614 127.019 126.446 1.00 75.88  ? 291 MET E HB3    1 
ATOM   24090 H HG2    . MET E 1 26  ? 114.120 126.682 125.201 1.00 74.46  ? 291 MET E HG2    1 
ATOM   24091 H HG3    . MET E 1 26  ? 114.495 126.059 126.614 1.00 74.84  ? 291 MET E HG3    1 
ATOM   24092 H HE1    . MET E 1 26  ? 114.791 129.017 128.866 1.00 82.86  ? 291 MET E HE1    1 
ATOM   24093 H HE2    . MET E 1 26  ? 116.004 128.405 128.043 1.00 81.90  ? 291 MET E HE2    1 
ATOM   24094 H HE3    . MET E 1 26  ? 114.953 127.442 128.753 1.00 82.60  ? 291 MET E HE3    1 
ATOM   24095 N N      . TYR E 1 27  ? 118.681 127.004 124.032 1.00 69.59  ? 292 TYR E N      1 
ATOM   24096 C CA     . TYR E 1 27  ? 120.127 126.968 124.180 1.00 71.83  ? 292 TYR E CA     1 
ATOM   24097 C C      . TYR E 1 27  ? 120.808 128.048 123.349 1.00 73.58  ? 292 TYR E C      1 
ATOM   24098 O O      . TYR E 1 27  ? 121.832 128.598 123.765 1.00 75.71  ? 292 TYR E O      1 
ATOM   24099 C CB     . TYR E 1 27  ? 120.652 125.594 123.810 1.00 73.41  ? 292 TYR E CB     1 
ATOM   24100 C CG     . TYR E 1 27  ? 121.962 125.312 124.474 1.00 77.41  ? 292 TYR E CG     1 
ATOM   24101 C CD1    . TYR E 1 27  ? 122.000 124.923 125.795 1.00 73.75  ? 292 TYR E CD1    1 
ATOM   24102 C CD2    . TYR E 1 27  ? 123.155 125.473 123.805 1.00 74.59  ? 292 TYR E CD2    1 
ATOM   24103 C CE1    . TYR E 1 27  ? 123.183 124.683 126.425 1.00 70.21  ? 292 TYR E CE1    1 
ATOM   24104 C CE2    . TYR E 1 27  ? 124.349 125.230 124.433 1.00 71.76  ? 292 TYR E CE2    1 
ATOM   24105 C CZ     . TYR E 1 27  ? 124.352 124.835 125.742 1.00 71.02  ? 292 TYR E CZ     1 
ATOM   24106 O OH     . TYR E 1 27  ? 125.534 124.574 126.371 1.00 81.96  ? 292 TYR E OH     1 
ATOM   24107 H H      . TYR E 1 27  ? 118.329 126.293 123.699 1.00 71.25  ? 292 TYR E H      1 
ATOM   24108 H HA     . TYR E 1 27  ? 120.348 127.129 125.111 1.00 73.71  ? 292 TYR E HA     1 
ATOM   24109 H HB2    . TYR E 1 27  ? 120.014 124.921 124.099 1.00 73.01  ? 292 TYR E HB2    1 
ATOM   24110 H HB3    . TYR E 1 27  ? 120.776 125.546 122.848 1.00 72.62  ? 292 TYR E HB3    1 
ATOM   24111 H HD1    . TYR E 1 27  ? 121.201 124.826 126.264 1.00 74.92  ? 292 TYR E HD1    1 
ATOM   24112 H HD2    . TYR E 1 27  ? 123.150 125.744 122.913 1.00 75.30  ? 292 TYR E HD2    1 
ATOM   24113 H HE1    . TYR E 1 27  ? 123.191 124.415 127.317 1.00 73.15  ? 292 TYR E HE1    1 
ATOM   24114 H HE2    . TYR E 1 27  ? 125.150 125.316 123.966 1.00 74.61  ? 292 TYR E HE2    1 
ATOM   24115 H HH     . TYR E 1 27  ? 125.392 124.409 127.183 1.00 78.87  ? 292 TYR E HH     1 
ATOM   24116 N N      . LEU E 1 28  ? 120.246 128.374 122.189 1.00 74.75  ? 293 LEU E N      1 
ATOM   24117 C CA     . LEU E 1 28  ? 120.778 129.456 121.370 1.00 74.46  ? 293 LEU E CA     1 
ATOM   24118 C C      . LEU E 1 28  ? 120.778 130.794 122.097 1.00 76.80  ? 293 LEU E C      1 
ATOM   24119 O O      . LEU E 1 28  ? 121.633 131.642 121.831 1.00 80.94  ? 293 LEU E O      1 
ATOM   24120 C CB     . LEU E 1 28  ? 119.948 129.560 120.100 1.00 73.04  ? 293 LEU E CB     1 
ATOM   24121 C CG     . LEU E 1 28  ? 120.129 128.397 119.135 1.00 76.05  ? 293 LEU E CG     1 
ATOM   24122 C CD1    . LEU E 1 28  ? 118.987 128.379 118.155 1.00 82.70  ? 293 LEU E CD1    1 
ATOM   24123 C CD2    . LEU E 1 28  ? 121.442 128.521 118.409 1.00 71.24  ? 293 LEU E CD2    1 
ATOM   24124 H H      . LEU E 1 28  ? 119.539 128.000 121.869 1.00 74.38  ? 293 LEU E H      1 
ATOM   24125 H HA     . LEU E 1 28  ? 121.694 129.249 121.123 1.00 73.92  ? 293 LEU E HA     1 
ATOM   24126 H HB2    . LEU E 1 28  ? 119.010 129.593 120.349 1.00 72.67  ? 293 LEU E HB2    1 
ATOM   24127 H HB3    . LEU E 1 28  ? 120.190 130.377 119.633 1.00 73.81  ? 293 LEU E HB3    1 
ATOM   24128 H HG     . LEU E 1 28  ? 120.128 127.562 119.631 1.00 74.97  ? 293 LEU E HG     1 
ATOM   24129 H HD11   . LEU E 1 28  ? 119.160 127.705 117.478 1.00 79.41  ? 293 LEU E HD11   1 
ATOM   24130 H HD12   . LEU E 1 28  ? 118.909 129.255 117.745 1.00 78.29  ? 293 LEU E HD12   1 
ATOM   24131 H HD13   . LEU E 1 28  ? 118.169 128.164 118.634 1.00 77.72  ? 293 LEU E HD13   1 
ATOM   24132 H HD21   . LEU E 1 28  ? 121.537 127.771 117.799 1.00 71.46  ? 293 LEU E HD21   1 
ATOM   24133 H HD22   . LEU E 1 28  ? 122.167 128.517 119.055 1.00 72.47  ? 293 LEU E HD22   1 
ATOM   24134 H HD23   . LEU E 1 28  ? 121.447 129.356 117.912 1.00 71.51  ? 293 LEU E HD23   1 
ATOM   24135 N N      . GLU E 1 29  ? 119.845 131.002 123.020 1.00 77.76  ? 294 GLU E N      1 
ATOM   24136 C CA     . GLU E 1 29  ? 119.788 132.269 123.736 1.00 77.72  ? 294 GLU E CA     1 
ATOM   24137 C C      . GLU E 1 29  ? 121.008 132.515 124.607 1.00 82.95  ? 294 GLU E C      1 
ATOM   24138 O O      . GLU E 1 29  ? 121.322 133.672 124.897 1.00 82.51  ? 294 GLU E O      1 
ATOM   24139 C CB     . GLU E 1 29  ? 118.542 132.306 124.608 1.00 81.63  ? 294 GLU E CB     1 
ATOM   24140 C CG     . GLU E 1 29  ? 117.284 132.000 123.847 1.00 88.25  ? 294 GLU E CG     1 
ATOM   24141 C CD     . GLU E 1 29  ? 116.050 132.458 124.574 1.00 104.15 ? 294 GLU E CD     1 
ATOM   24142 O OE1    . GLU E 1 29  ? 116.085 132.519 125.818 1.00 110.99 ? 294 GLU E OE1    1 
ATOM   24143 O OE2    . GLU E 1 29  ? 115.042 132.757 123.904 1.00 111.83 ? 294 GLU E OE2    1 
ATOM   24144 H H      . GLU E 1 29  ? 119.251 130.425 123.257 1.00 78.13  ? 294 GLU E H      1 
ATOM   24145 H HA     . GLU E 1 29  ? 119.727 132.994 123.093 1.00 78.43  ? 294 GLU E HA     1 
ATOM   24146 H HB2    . GLU E 1 29  ? 118.634 131.651 125.319 1.00 82.44  ? 294 GLU E HB2    1 
ATOM   24147 H HB3    . GLU E 1 29  ? 118.454 133.195 124.989 1.00 84.29  ? 294 GLU E HB3    1 
ATOM   24148 H HG2    . GLU E 1 29  ? 117.315 132.450 122.988 1.00 86.70  ? 294 GLU E HG2    1 
ATOM   24149 H HG3    . GLU E 1 29  ? 117.219 131.040 123.719 1.00 83.55  ? 294 GLU E HG3    1 
ATOM   24150 N N      . PHE E 1 30  ? 121.703 131.465 125.033 1.00 83.22  ? 295 PHE E N      1 
ATOM   24151 C CA     . PHE E 1 30  ? 122.894 131.639 125.852 1.00 80.64  ? 295 PHE E CA     1 
ATOM   24152 C C      . PHE E 1 30  ? 124.098 132.171 125.084 1.00 81.95  ? 295 PHE E C      1 
ATOM   24153 O O      . PHE E 1 30  ? 125.090 132.540 125.715 1.00 83.59  ? 295 PHE E O      1 
ATOM   24154 C CB     . PHE E 1 30  ? 123.261 130.318 126.522 1.00 79.65  ? 295 PHE E CB     1 
ATOM   24155 C CG     . PHE E 1 30  ? 122.183 129.762 127.406 1.00 78.00  ? 295 PHE E CG     1 
ATOM   24156 C CD1    . PHE E 1 30  ? 121.355 130.597 128.126 1.00 84.14  ? 295 PHE E CD1    1 
ATOM   24157 C CD2    . PHE E 1 30  ? 122.006 128.402 127.526 1.00 73.53  ? 295 PHE E CD2    1 
ATOM   24158 C CE1    . PHE E 1 30  ? 120.373 130.083 128.942 1.00 85.73  ? 295 PHE E CE1    1 
ATOM   24159 C CE2    . PHE E 1 30  ? 121.028 127.888 128.343 1.00 69.60  ? 295 PHE E CE2    1 
ATOM   24160 C CZ     . PHE E 1 30  ? 120.218 128.727 129.054 1.00 75.02  ? 295 PHE E CZ     1 
ATOM   24161 H H      . PHE E 1 30  ? 121.518 130.646 124.840 1.00 80.30  ? 295 PHE E H      1 
ATOM   24162 H HA     . PHE E 1 30  ? 122.696 132.286 126.547 1.00 81.31  ? 295 PHE E HA     1 
ATOM   24163 H HB2    . PHE E 1 30  ? 123.442 129.660 125.831 1.00 78.60  ? 295 PHE E HB2    1 
ATOM   24164 H HB3    . PHE E 1 30  ? 124.054 130.450 127.067 1.00 79.94  ? 295 PHE E HB3    1 
ATOM   24165 H HD1    . PHE E 1 30  ? 121.469 131.520 128.074 1.00 82.11  ? 295 PHE E HD1    1 
ATOM   24166 H HD2    . PHE E 1 30  ? 122.556 127.823 127.047 1.00 75.09  ? 295 PHE E HD2    1 
ATOM   24167 H HE1    . PHE E 1 30  ? 119.841 130.654 129.450 1.00 83.76  ? 295 PHE E HE1    1 
ATOM   24168 H HE2    . PHE E 1 30  ? 120.917 126.965 128.411 1.00 73.38  ? 295 PHE E HE2    1 
ATOM   24169 H HZ     . PHE E 1 30  ? 119.554 128.378 129.607 1.00 76.46  ? 295 PHE E HZ     1 
ATOM   24170 N N      . GLN E 1 31  ? 124.052 132.221 123.755 1.00 84.80  ? 296 GLN E N      1 
ATOM   24171 C CA     . GLN E 1 31  ? 125.221 132.667 123.002 1.00 83.33  ? 296 GLN E CA     1 
ATOM   24172 C C      . GLN E 1 31  ? 125.488 134.164 123.144 1.00 88.42  ? 296 GLN E C      1 
ATOM   24173 O O      . GLN E 1 31  ? 126.643 134.589 123.046 1.00 94.88  ? 296 GLN E O      1 
ATOM   24174 C CB     . GLN E 1 31  ? 125.059 132.293 121.531 1.00 81.32  ? 296 GLN E CB     1 
ATOM   24175 C CG     . GLN E 1 31  ? 124.165 133.218 120.749 1.00 85.95  ? 296 GLN E CG     1 
ATOM   24176 C CD     . GLN E 1 31  ? 123.790 132.640 119.406 1.00 87.63  ? 296 GLN E CD     1 
ATOM   24177 O OE1    . GLN E 1 31  ? 124.472 132.865 118.413 1.00 92.37  ? 296 GLN E OE1    1 
ATOM   24178 N NE2    . GLN E 1 31  ? 122.698 131.896 119.366 1.00 87.17  ? 296 GLN E NE2    1 
ATOM   24179 H H      . GLN E 1 31  ? 123.379 131.982 123.274 1.00 83.64  ? 296 GLN E H      1 
ATOM   24180 H HA     . GLN E 1 31  ? 126.002 132.199 123.339 1.00 83.78  ? 296 GLN E HA     1 
ATOM   24181 H HB2    . GLN E 1 31  ? 125.935 132.305 121.110 1.00 83.54  ? 296 GLN E HB2    1 
ATOM   24182 H HB3    . GLN E 1 31  ? 124.683 131.400 121.477 1.00 82.94  ? 296 GLN E HB3    1 
ATOM   24183 H HG2    . GLN E 1 31  ? 123.349 133.374 121.252 1.00 85.00  ? 296 GLN E HG2    1 
ATOM   24184 H HG3    . GLN E 1 31  ? 124.627 134.058 120.594 1.00 86.93  ? 296 GLN E HG3    1 
ATOM   24185 H HE21   . GLN E 1 31  ? 122.238 131.766 120.082 1.00 83.87  ? 296 GLN E HE21   1 
ATOM   24186 H HE22   . GLN E 1 31  ? 122.435 131.560 118.617 1.00 84.42  ? 296 GLN E HE22   1 
ATOM   24187 N N      . TYR E 1 32  ? 124.461 134.976 123.363 1.00 86.48  ? 297 TYR E N      1 
ATOM   24188 C CA     . TYR E 1 32  ? 124.661 136.416 123.483 1.00 85.72  ? 297 TYR E CA     1 
ATOM   24189 C C      . TYR E 1 32  ? 125.341 136.772 124.795 1.00 91.74  ? 297 TYR E C      1 
ATOM   24190 O O      . TYR E 1 32  ? 125.152 136.113 125.819 1.00 99.26  ? 297 TYR E O      1 
ATOM   24191 C CB     . TYR E 1 32  ? 123.328 137.131 123.371 1.00 80.78  ? 297 TYR E CB     1 
ATOM   24192 C CG     . TYR E 1 32  ? 122.668 136.790 122.078 1.00 80.87  ? 297 TYR E CG     1 
ATOM   24193 C CD1    . TYR E 1 32  ? 123.116 137.333 120.893 1.00 77.80  ? 297 TYR E CD1    1 
ATOM   24194 C CD2    . TYR E 1 32  ? 121.650 135.861 122.031 1.00 88.22  ? 297 TYR E CD2    1 
ATOM   24195 C CE1    . TYR E 1 32  ? 122.537 136.999 119.702 1.00 85.29  ? 297 TYR E CE1    1 
ATOM   24196 C CE2    . TYR E 1 32  ? 121.059 135.522 120.846 1.00 94.86  ? 297 TYR E CE2    1 
ATOM   24197 C CZ     . TYR E 1 32  ? 121.513 136.086 119.683 1.00 98.23  ? 297 TYR E CZ     1 
ATOM   24198 O OH     . TYR E 1 32  ? 120.924 135.739 118.494 1.00 114.64 ? 297 TYR E OH     1 
ATOM   24199 H H      . TYR E 1 32  ? 123.647 134.717 123.474 1.00 85.33  ? 297 TYR E H      1 
ATOM   24200 H HA     . TYR E 1 32  ? 125.229 136.721 122.757 1.00 85.65  ? 297 TYR E HA     1 
ATOM   24201 H HB2    . TYR E 1 32  ? 122.748 136.853 124.099 1.00 84.24  ? 297 TYR E HB2    1 
ATOM   24202 H HB3    . TYR E 1 32  ? 123.471 138.092 123.402 1.00 82.58  ? 297 TYR E HB3    1 
ATOM   24203 H HD1    . TYR E 1 32  ? 123.818 137.947 120.907 1.00 81.57  ? 297 TYR E HD1    1 
ATOM   24204 H HD2    . TYR E 1 32  ? 121.345 135.477 122.824 1.00 86.78  ? 297 TYR E HD2    1 
ATOM   24205 H HE1    . TYR E 1 32  ? 122.842 137.380 118.909 1.00 87.93  ? 297 TYR E HE1    1 
ATOM   24206 H HE2    . TYR E 1 32  ? 120.371 134.895 120.828 1.00 91.45  ? 297 TYR E HE2    1 
ATOM   24207 H HH     . TYR E 1 32  ? 120.297 135.196 118.630 1.00 104.01 ? 297 TYR E HH     1 
ATOM   24208 N N      . SER E 1 33  ? 126.145 137.832 124.752 1.00 86.44  ? 298 SER E N      1 
ATOM   24209 C CA     . SER E 1 33  ? 127.086 138.119 125.824 1.00 93.43  ? 298 SER E CA     1 
ATOM   24210 C C      . SER E 1 33  ? 126.421 138.092 127.188 1.00 101.22 ? 298 SER E C      1 
ATOM   24211 O O      . SER E 1 33  ? 125.571 138.933 127.493 1.00 105.63 ? 298 SER E O      1 
ATOM   24212 C CB     . SER E 1 33  ? 127.737 139.481 125.610 1.00 100.21 ? 298 SER E CB     1 
ATOM   24213 O OG     . SER E 1 33  ? 128.647 139.758 126.658 1.00 111.26 ? 298 SER E OG     1 
ATOM   24214 H H      . SER E 1 33  ? 126.248 138.325 124.054 1.00 88.27  ? 298 SER E H      1 
ATOM   24215 H HA     . SER E 1 33  ? 127.788 137.449 125.820 1.00 93.66  ? 298 SER E HA     1 
ATOM   24216 H HB2    . SER E 1 33  ? 128.216 139.476 124.766 1.00 98.13  ? 298 SER E HB2    1 
ATOM   24217 H HB3    . SER E 1 33  ? 127.048 140.166 125.600 1.00 98.65  ? 298 SER E HB3    1 
ATOM   24218 H HG     . SER E 1 33  ? 129.100 140.442 126.476 1.00 108.70 ? 298 SER E HG     1 
ATOM   24219 N N      . PHE E 1 34  ? 126.799 137.115 128.007 1.00 106.89 ? 299 PHE E N      1 
ATOM   24220 C CA     . PHE E 1 34  ? 126.053 136.846 129.228 1.00 112.87 ? 299 PHE E CA     1 
ATOM   24221 C C      . PHE E 1 34  ? 125.932 138.077 130.112 1.00 110.46 ? 299 PHE E C      1 
ATOM   24222 O O      . PHE E 1 34  ? 124.861 138.356 130.663 1.00 113.97 ? 299 PHE E O      1 
ATOM   24223 C CB     . PHE E 1 34  ? 126.725 135.754 130.042 1.00 110.37 ? 299 PHE E CB     1 
ATOM   24224 C CG     . PHE E 1 34  ? 126.397 135.859 131.486 1.00 106.80 ? 299 PHE E CG     1 
ATOM   24225 C CD1    . PHE E 1 34  ? 125.111 135.623 131.925 1.00 108.66 ? 299 PHE E CD1    1 
ATOM   24226 C CD2    . PHE E 1 34  ? 127.340 136.299 132.386 1.00 107.20 ? 299 PHE E CD2    1 
ATOM   24227 C CE1    . PHE E 1 34  ? 124.786 135.769 133.246 1.00 114.36 ? 299 PHE E CE1    1 
ATOM   24228 C CE2    . PHE E 1 34  ? 127.024 136.447 133.711 1.00 116.83 ? 299 PHE E CE2    1 
ATOM   24229 C CZ     . PHE E 1 34  ? 125.740 136.195 134.142 1.00 120.97 ? 299 PHE E CZ     1 
ATOM   24230 H H      . PHE E 1 34  ? 127.365 136.506 127.794 1.00 105.31 ? 299 PHE E H      1 
ATOM   24231 H HA     . PHE E 1 34  ? 125.160 136.550 129.000 1.00 111.27 ? 299 PHE E HA     1 
ATOM   24232 H HB2    . PHE E 1 34  ? 126.423 134.888 129.722 1.00 111.29 ? 299 PHE E HB2    1 
ATOM   24233 H HB3    . PHE E 1 34  ? 127.689 135.826 129.942 1.00 110.03 ? 299 PHE E HB3    1 
ATOM   24234 H HD1    . PHE E 1 34  ? 124.455 135.370 131.313 1.00 111.31 ? 299 PHE E HD1    1 
ATOM   24235 H HD2    . PHE E 1 34  ? 128.202 136.493 132.091 1.00 109.06 ? 299 PHE E HD2    1 
ATOM   24236 H HE1    . PHE E 1 34  ? 123.911 135.621 133.529 1.00 114.60 ? 299 PHE E HE1    1 
ATOM   24237 H HE2    . PHE E 1 34  ? 127.667 136.747 134.312 1.00 116.56 ? 299 PHE E HE2    1 
ATOM   24238 H HZ     . PHE E 1 34  ? 125.520 136.300 135.040 1.00 120.14 ? 299 PHE E HZ     1 
ATOM   24239 N N      . GLU E 1 35  ? 127.027 138.814 130.269 1.00 104.61 ? 300 GLU E N      1 
ATOM   24240 C CA     . GLU E 1 35  ? 127.055 139.944 131.189 1.00 109.56 ? 300 GLU E CA     1 
ATOM   24241 C C      . GLU E 1 35  ? 125.974 140.979 130.912 1.00 114.84 ? 300 GLU E C      1 
ATOM   24242 O O      . GLU E 1 35  ? 125.535 141.669 131.837 1.00 119.48 ? 300 GLU E O      1 
ATOM   24243 C CB     . GLU E 1 35  ? 128.425 140.599 131.123 1.00 111.68 ? 300 GLU E CB     1 
ATOM   24244 C CG     . GLU E 1 35  ? 128.591 141.746 132.080 1.00 126.13 ? 300 GLU E CG     1 
ATOM   24245 C CD     . GLU E 1 35  ? 130.036 142.172 132.209 1.00 145.83 ? 300 GLU E CD     1 
ATOM   24246 O OE1    . GLU E 1 35  ? 130.759 142.128 131.192 1.00 149.89 ? 300 GLU E OE1    1 
ATOM   24247 O OE2    . GLU E 1 35  ? 130.451 142.545 133.325 1.00 163.72 ? 300 GLU E OE2    1 
ATOM   24248 H H      . GLU E 1 35  ? 127.780 138.648 129.888 1.00 108.06 ? 300 GLU E H      1 
ATOM   24249 H HA     . GLU E 1 35  ? 126.925 139.613 132.094 1.00 113.39 ? 300 GLU E HA     1 
ATOM   24250 H HB2    . GLU E 1 35  ? 129.098 139.932 131.335 1.00 116.98 ? 300 GLU E HB2    1 
ATOM   24251 H HB3    . GLU E 1 35  ? 128.567 140.934 130.223 1.00 114.96 ? 300 GLU E HB3    1 
ATOM   24252 H HG2    . GLU E 1 35  ? 128.078 142.505 131.762 1.00 127.98 ? 300 GLU E HG2    1 
ATOM   24253 H HG3    . GLU E 1 35  ? 128.276 141.473 132.958 1.00 128.71 ? 300 GLU E HG3    1 
ATOM   24254 N N      . MET E 1 36  ? 125.534 141.116 129.670 1.00 112.96 ? 301 MET E N      1 
ATOM   24255 C CA     . MET E 1 36  ? 124.552 142.132 129.316 1.00 108.37 ? 301 MET E CA     1 
ATOM   24256 C C      . MET E 1 36  ? 123.126 141.610 129.304 1.00 105.28 ? 301 MET E C      1 
ATOM   24257 O O      . MET E 1 36  ? 122.200 142.380 129.041 1.00 103.79 ? 301 MET E O      1 
ATOM   24258 C CB     . MET E 1 36  ? 124.885 142.691 127.934 1.00 111.54 ? 301 MET E CB     1 
ATOM   24259 C CG     . MET E 1 36  ? 126.343 143.062 127.771 1.00 118.09 ? 301 MET E CG     1 
ATOM   24260 S SD     . MET E 1 36  ? 126.994 143.960 129.184 1.00 137.64 ? 301 MET E SD     1 
ATOM   24261 C CE     . MET E 1 36  ? 125.960 145.418 129.128 1.00 126.43 ? 301 MET E CE     1 
ATOM   24262 H H      . MET E 1 36  ? 125.786 140.622 129.012 1.00 112.18 ? 301 MET E H      1 
ATOM   24263 H HA     . MET E 1 36  ? 124.603 142.860 129.955 1.00 111.00 ? 301 MET E HA     1 
ATOM   24264 H HB2    . MET E 1 36  ? 124.676 142.015 127.268 1.00 110.84 ? 301 MET E HB2    1 
ATOM   24265 H HB3    . MET E 1 36  ? 124.351 143.486 127.776 1.00 112.31 ? 301 MET E HB3    1 
ATOM   24266 H HG2    . MET E 1 36  ? 126.862 142.246 127.673 1.00 115.37 ? 301 MET E HG2    1 
ATOM   24267 H HG3    . MET E 1 36  ? 126.446 143.617 126.981 1.00 117.45 ? 301 MET E HG3    1 
ATOM   24268 H HE1    . MET E 1 36  ? 126.249 146.036 129.818 1.00 126.82 ? 301 MET E HE1    1 
ATOM   24269 H HE2    . MET E 1 36  ? 125.036 145.159 129.277 1.00 122.04 ? 301 MET E HE2    1 
ATOM   24270 H HE3    . MET E 1 36  ? 126.052 145.832 128.254 1.00 125.90 ? 301 MET E HE3    1 
ATOM   24271 N N      . CYS E 1 37  ? 122.929 140.328 129.565 1.00 106.08 ? 302 CYS E N      1 
ATOM   24272 C CA     . CYS E 1 37  ? 121.716 139.652 129.129 1.00 106.76 ? 302 CYS E CA     1 
ATOM   24273 C C      . CYS E 1 37  ? 120.487 140.230 129.822 1.00 104.39 ? 302 CYS E C      1 
ATOM   24274 O O      . CYS E 1 37  ? 120.301 140.049 131.029 1.00 110.07 ? 302 CYS E O      1 
ATOM   24275 C CB     . CYS E 1 37  ? 121.828 138.156 129.374 1.00 107.01 ? 302 CYS E CB     1 
ATOM   24276 S SG     . CYS E 1 37  ? 120.329 137.329 128.881 1.00 103.13 ? 302 CYS E SG     1 
ATOM   24277 H H      . CYS E 1 37  ? 123.553 139.797 129.820 1.00 108.64 ? 302 CYS E H      1 
ATOM   24278 H HA     . CYS E 1 37  ? 121.608 139.786 128.174 1.00 106.75 ? 302 CYS E HA     1 
ATOM   24279 H HB2    . CYS E 1 37  ? 122.570 137.800 128.860 1.00 106.81 ? 302 CYS E HB2    1 
ATOM   24280 H HB3    . CYS E 1 37  ? 121.970 137.998 130.323 1.00 107.75 ? 302 CYS E HB3    1 
ATOM   24281 H HG     . CYS E 1 37  ? 120.577 136.180 129.042 1.00 96.28  ? 302 CYS E HG     1 
ATOM   24282 N N      . LEU E 1 38  ? 119.645 140.926 129.058 1.00 96.69  ? 303 LEU E N      1 
ATOM   24283 C CA     . LEU E 1 38  ? 118.444 141.528 129.627 1.00 98.87  ? 303 LEU E CA     1 
ATOM   24284 C C      . LEU E 1 38  ? 117.501 140.487 130.210 1.00 100.83 ? 303 LEU E C      1 
ATOM   24285 O O      . LEU E 1 38  ? 116.807 140.764 131.193 1.00 106.20 ? 303 LEU E O      1 
ATOM   24286 C CB     . LEU E 1 38  ? 117.707 142.329 128.561 1.00 101.09 ? 303 LEU E CB     1 
ATOM   24287 C CG     . LEU E 1 38  ? 118.517 143.447 127.917 1.00 111.62 ? 303 LEU E CG     1 
ATOM   24288 C CD1    . LEU E 1 38  ? 117.625 144.258 127.002 1.00 111.11 ? 303 LEU E CD1    1 
ATOM   24289 C CD2    . LEU E 1 38  ? 119.155 144.334 128.975 1.00 108.73 ? 303 LEU E CD2    1 
ATOM   24290 H H      . LEU E 1 38  ? 119.789 141.125 128.233 1.00 100.56 ? 303 LEU E H      1 
ATOM   24291 H HA     . LEU E 1 38  ? 118.697 142.129 130.346 1.00 101.17 ? 303 LEU E HA     1 
ATOM   24292 H HB2    . LEU E 1 38  ? 117.433 141.721 127.854 1.00 101.32 ? 303 LEU E HB2    1 
ATOM   24293 H HB3    . LEU E 1 38  ? 116.920 142.730 128.964 1.00 101.08 ? 303 LEU E HB3    1 
ATOM   24294 H HG     . LEU E 1 38  ? 119.227 143.056 127.382 1.00 109.10 ? 303 LEU E HG     1 
ATOM   24295 H HD11   . LEU E 1 38  ? 118.161 144.937 126.562 1.00 111.26 ? 303 LEU E HD11   1 
ATOM   24296 H HD12   . LEU E 1 38  ? 116.926 144.676 127.531 1.00 107.83 ? 303 LEU E HD12   1 
ATOM   24297 H HD13   . LEU E 1 38  ? 117.231 143.666 126.341 1.00 108.58 ? 303 LEU E HD13   1 
ATOM   24298 H HD21   . LEU E 1 38  ? 119.552 145.105 128.538 1.00 109.19 ? 303 LEU E HD21   1 
ATOM   24299 H HD22   . LEU E 1 38  ? 119.841 143.833 129.444 1.00 105.28 ? 303 LEU E HD22   1 
ATOM   24300 H HD23   . LEU E 1 38  ? 118.469 144.624 129.598 1.00 106.78 ? 303 LEU E HD23   1 
ATOM   24301 N N      . LYS E 1 39  ? 117.463 139.288 129.632 1.00 97.19  ? 304 LYS E N      1 
ATOM   24302 C CA     . LYS E 1 39  ? 116.644 138.225 130.203 1.00 95.46  ? 304 LYS E CA     1 
ATOM   24303 C C      . LYS E 1 39  ? 117.149 137.818 131.578 1.00 97.29  ? 304 LYS E C      1 
ATOM   24304 O O      . LYS E 1 39  ? 116.358 137.658 132.513 1.00 100.96 ? 304 LYS E O      1 
ATOM   24305 C CB     . LYS E 1 39  ? 116.607 137.034 129.251 1.00 98.36  ? 304 LYS E CB     1 
ATOM   24306 C CG     . LYS E 1 39  ? 115.986 137.397 127.917 1.00 97.69  ? 304 LYS E CG     1 
ATOM   24307 C CD     . LYS E 1 39  ? 115.698 136.197 127.045 1.00 99.81  ? 304 LYS E CD     1 
ATOM   24308 C CE     . LYS E 1 39  ? 114.611 135.331 127.643 1.00 106.85 ? 304 LYS E CE     1 
ATOM   24309 N NZ     . LYS E 1 39  ? 114.156 134.282 126.692 1.00 119.38 ? 304 LYS E NZ     1 
ATOM   24310 H H      . LYS E 1 39  ? 117.928 139.058 128.944 1.00 99.05  ? 304 LYS E H      1 
ATOM   24311 H HA     . LYS E 1 39  ? 115.735 138.548 130.307 1.00 97.05  ? 304 LYS E HA     1 
ATOM   24312 H HB2    . LYS E 1 39  ? 117.513 136.725 129.088 1.00 99.34  ? 304 LYS E HB2    1 
ATOM   24313 H HB3    . LYS E 1 39  ? 116.083 136.325 129.656 1.00 100.37 ? 304 LYS E HB3    1 
ATOM   24314 H HG2    . LYS E 1 39  ? 115.146 137.857 128.079 1.00 98.64  ? 304 LYS E HG2    1 
ATOM   24315 H HG3    . LYS E 1 39  ? 116.594 137.981 127.435 1.00 98.70  ? 304 LYS E HG3    1 
ATOM   24316 H HD2    . LYS E 1 39  ? 115.396 136.504 126.174 1.00 101.57 ? 304 LYS E HD2    1 
ATOM   24317 H HD3    . LYS E 1 39  ? 116.504 135.663 126.952 1.00 100.99 ? 304 LYS E HD3    1 
ATOM   24318 H HE2    . LYS E 1 39  ? 114.954 134.887 128.435 1.00 105.87 ? 304 LYS E HE2    1 
ATOM   24319 H HE3    . LYS E 1 39  ? 113.848 135.887 127.874 1.00 106.60 ? 304 LYS E HE3    1 
ATOM   24320 H HZ1    . LYS E 1 39  ? 114.834 133.745 126.481 1.00 114.21 ? 304 LYS E HZ1    1 
ATOM   24321 H HZ2    . LYS E 1 39  ? 113.844 134.661 125.948 1.00 115.94 ? 304 LYS E HZ2    1 
ATOM   24322 H HZ3    . LYS E 1 39  ? 113.506 133.797 127.062 1.00 116.27 ? 304 LYS E HZ3    1 
ATOM   24323 N N      . CYS E 1 40  ? 118.461 137.659 131.730 1.00 100.64 ? 305 CYS E N      1 
ATOM   24324 C CA     . CYS E 1 40  ? 119.025 137.493 133.064 1.00 105.18 ? 305 CYS E CA     1 
ATOM   24325 C C      . CYS E 1 40  ? 118.645 138.662 133.963 1.00 108.01 ? 305 CYS E C      1 
ATOM   24326 O O      . CYS E 1 40  ? 118.197 138.473 135.099 1.00 111.25 ? 305 CYS E O      1 
ATOM   24327 C CB     . CYS E 1 40  ? 120.547 137.358 132.983 1.00 102.57 ? 305 CYS E CB     1 
ATOM   24328 S SG     . CYS E 1 40  ? 121.121 135.874 132.167 1.00 94.44  ? 305 CYS E SG     1 
ATOM   24329 H H      . CYS E 1 40  ? 119.039 137.712 131.095 1.00 101.91 ? 305 CYS E H      1 
ATOM   24330 H HA     . CYS E 1 40  ? 118.673 136.679 133.461 1.00 104.54 ? 305 CYS E HA     1 
ATOM   24331 H HB2    . CYS E 1 40  ? 120.900 138.118 132.490 1.00 103.26 ? 305 CYS E HB2    1 
ATOM   24332 H HB3    . CYS E 1 40  ? 120.910 137.357 133.883 1.00 103.83 ? 305 CYS E HB3    1 
ATOM   24333 H HG     . CYS E 1 40  ? 120.659 135.902 131.072 1.00 98.78  ? 305 CYS E HG     1 
ATOM   24334 N N      . ILE E 1 41  ? 118.805 139.881 133.460 1.00 105.35 ? 306 ILE E N      1 
ATOM   24335 C CA     . ILE E 1 41  ? 118.678 141.071 134.292 1.00 99.99  ? 306 ILE E CA     1 
ATOM   24336 C C      . ILE E 1 41  ? 117.239 141.290 134.752 1.00 100.09 ? 306 ILE E C      1 
ATOM   24337 O O      . ILE E 1 41  ? 117.006 141.756 135.871 1.00 104.25 ? 306 ILE E O      1 
ATOM   24338 C CB     . ILE E 1 41  ? 119.234 142.274 133.515 1.00 106.09 ? 306 ILE E CB     1 
ATOM   24339 C CG1    . ILE E 1 41  ? 120.756 142.148 133.418 1.00 109.56 ? 306 ILE E CG1    1 
ATOM   24340 C CG2    . ILE E 1 41  ? 118.840 143.590 134.169 1.00 105.34 ? 306 ILE E CG2    1 
ATOM   24341 C CD1    . ILE E 1 41  ? 121.364 142.923 132.267 1.00 109.26 ? 306 ILE E CD1    1 
ATOM   24342 H H      . ILE E 1 41  ? 119.117 140.035 132.673 1.00 105.09 ? 306 ILE E H      1 
ATOM   24343 H HA     . ILE E 1 41  ? 119.225 140.956 135.086 1.00 101.88 ? 306 ILE E HA     1 
ATOM   24344 H HB     . ILE E 1 41  ? 118.866 142.253 132.616 1.00 105.34 ? 306 ILE E HB     1 
ATOM   24345 H HG12   . ILE E 1 41  ? 121.150 142.478 134.242 1.00 107.69 ? 306 ILE E HG12   1 
ATOM   24346 H HG13   . ILE E 1 41  ? 120.988 141.212 133.298 1.00 107.18 ? 306 ILE E HG13   1 
ATOM   24347 H HG21   . ILE E 1 41  ? 119.136 143.592 135.093 1.00 105.14 ? 306 ILE E HG21   1 
ATOM   24348 H HG22   . ILE E 1 41  ? 117.877 143.702 134.123 1.00 103.17 ? 306 ILE E HG22   1 
ATOM   24349 H HG23   . ILE E 1 41  ? 119.266 144.314 133.680 1.00 106.40 ? 306 ILE E HG23   1 
ATOM   24350 H HD11   . ILE E 1 41  ? 122.312 142.715 132.214 1.00 107.57 ? 306 ILE E HD11   1 
ATOM   24351 H HD12   . ILE E 1 41  ? 121.241 143.873 132.421 1.00 108.50 ? 306 ILE E HD12   1 
ATOM   24352 H HD13   . ILE E 1 41  ? 120.923 142.660 131.443 1.00 106.62 ? 306 ILE E HD13   1 
ATOM   24353 N N      . LYS E 1 42  ? 116.251 140.978 133.912 1.00 101.16 ? 307 LYS E N      1 
ATOM   24354 C CA     . LYS E 1 42  ? 114.867 140.987 134.386 1.00 98.16  ? 307 LYS E CA     1 
ATOM   24355 C C      . LYS E 1 42  ? 114.517 139.804 135.282 1.00 99.43  ? 307 LYS E C      1 
ATOM   24356 O O      . LYS E 1 42  ? 113.446 139.817 135.895 1.00 94.78  ? 307 LYS E O      1 
ATOM   24357 C CB     . LYS E 1 42  ? 113.915 141.021 133.202 1.00 98.32  ? 307 LYS E CB     1 
ATOM   24358 C CG     . LYS E 1 42  ? 113.977 142.315 132.451 1.00 100.53 ? 307 LYS E CG     1 
ATOM   24359 C CD     . LYS E 1 42  ? 112.946 142.349 131.356 1.00 112.05 ? 307 LYS E CD     1 
ATOM   24360 C CE     . LYS E 1 42  ? 112.994 143.668 130.613 1.00 120.84 ? 307 LYS E CE     1 
ATOM   24361 N NZ     . LYS E 1 42  ? 111.960 143.739 129.545 1.00 130.28 ? 307 LYS E NZ     1 
ATOM   24362 H H      . LYS E 1 42  ? 116.356 140.730 133.094 1.00 102.48 ? 307 LYS E H      1 
ATOM   24363 H HA     . LYS E 1 42  ? 114.721 141.797 134.903 1.00 98.52  ? 307 LYS E HA     1 
ATOM   24364 H HB2    . LYS E 1 42  ? 114.143 140.302 132.590 1.00 100.49 ? 307 LYS E HB2    1 
ATOM   24365 H HB3    . LYS E 1 42  ? 113.006 140.907 133.525 1.00 97.73  ? 307 LYS E HB3    1 
ATOM   24366 H HG2    . LYS E 1 42  ? 113.800 143.050 133.061 1.00 100.41 ? 307 LYS E HG2    1 
ATOM   24367 H HG3    . LYS E 1 42  ? 114.857 142.415 132.051 1.00 102.98 ? 307 LYS E HG3    1 
ATOM   24368 H HD2    . LYS E 1 42  ? 113.126 141.633 130.724 1.00 111.17 ? 307 LYS E HD2    1 
ATOM   24369 H HD3    . LYS E 1 42  ? 112.062 142.244 131.743 1.00 109.96 ? 307 LYS E HD3    1 
ATOM   24370 H HE2    . LYS E 1 42  ? 112.835 144.393 131.240 1.00 119.56 ? 307 LYS E HE2    1 
ATOM   24371 H HE3    . LYS E 1 42  ? 113.868 143.770 130.200 1.00 117.43 ? 307 LYS E HE3    1 
ATOM   24372 H HZ1    . LYS E 1 42  ? 112.087 143.081 128.957 1.00 128.43 ? 307 LYS E HZ1    1 
ATOM   24373 H HZ2    . LYS E 1 42  ? 111.148 143.656 129.901 1.00 127.97 ? 307 LYS E HZ2    1 
ATOM   24374 H HZ3    . LYS E 1 42  ? 112.013 144.521 129.120 1.00 129.08 ? 307 LYS E HZ3    1 
ATOM   24375 N N      . LYS E 1 43  ? 115.375 138.792 135.371 1.00 103.40 ? 308 LYS E N      1 
ATOM   24376 C CA     . LYS E 1 43  ? 115.165 137.649 136.262 1.00 97.72  ? 308 LYS E CA     1 
ATOM   24377 C C      . LYS E 1 43  ? 113.792 136.997 136.107 1.00 98.63  ? 308 LYS E C      1 
ATOM   24378 O O      . LYS E 1 43  ? 113.170 136.587 137.087 1.00 100.66 ? 308 LYS E O      1 
ATOM   24379 C CB     . LYS E 1 43  ? 115.382 138.065 137.714 1.00 95.30  ? 308 LYS E CB     1 
ATOM   24380 C CG     . LYS E 1 43  ? 116.814 138.385 138.047 1.00 91.60  ? 308 LYS E CG     1 
ATOM   24381 C CD     . LYS E 1 43  ? 117.658 137.133 138.061 1.00 97.81  ? 308 LYS E CD     1 
ATOM   24382 C CE     . LYS E 1 43  ? 119.052 137.438 138.549 1.00 109.32 ? 308 LYS E CE     1 
ATOM   24383 N NZ     . LYS E 1 43  ? 119.866 136.204 138.725 1.00 114.51 ? 308 LYS E NZ     1 
ATOM   24384 H H      . LYS E 1 43  ? 116.134 138.777 134.966 1.00 102.92 ? 308 LYS E H      1 
ATOM   24385 H HA     . LYS E 1 43  ? 115.825 136.971 136.047 1.00 99.04  ? 308 LYS E HA     1 
ATOM   24386 H HB2    . LYS E 1 43  ? 114.849 138.856 137.899 1.00 97.21  ? 308 LYS E HB2    1 
ATOM   24387 H HB3    . LYS E 1 43  ? 115.102 137.340 138.296 1.00 97.60  ? 308 LYS E HB3    1 
ATOM   24388 H HG2    . LYS E 1 43  ? 117.175 138.993 137.381 1.00 97.09  ? 308 LYS E HG2    1 
ATOM   24389 H HG3    . LYS E 1 43  ? 116.855 138.788 138.929 1.00 94.25  ? 308 LYS E HG3    1 
ATOM   24390 H HD2    . LYS E 1 43  ? 117.259 136.481 138.660 1.00 98.62  ? 308 LYS E HD2    1 
ATOM   24391 H HD3    . LYS E 1 43  ? 117.721 136.770 137.162 1.00 100.50 ? 308 LYS E HD3    1 
ATOM   24392 H HE2    . LYS E 1 43  ? 119.498 138.007 137.899 1.00 108.61 ? 308 LYS E HE2    1 
ATOM   24393 H HE3    . LYS E 1 43  ? 118.997 137.891 139.406 1.00 106.46 ? 308 LYS E HE3    1 
ATOM   24394 H HZ1    . LYS E 1 43  ? 120.680 136.417 139.017 1.00 115.30 ? 308 LYS E HZ1    1 
ATOM   24395 H HZ2    . LYS E 1 43  ? 119.941 135.774 137.948 1.00 111.89 ? 308 LYS E HZ2    1 
ATOM   24396 H HZ3    . LYS E 1 43  ? 119.478 135.665 139.319 1.00 112.76 ? 308 LYS E HZ3    1 
ATOM   24397 N N      . GLU E 1 44  ? 113.297 136.896 134.880 1.00 97.94  ? 309 GLU E N      1 
ATOM   24398 C CA     . GLU E 1 44  ? 111.960 136.321 134.674 1.00 98.78  ? 309 GLU E CA     1 
ATOM   24399 C C      . GLU E 1 44  ? 111.981 134.797 134.579 1.00 100.30 ? 309 GLU E C      1 
ATOM   24400 O O      . GLU E 1 44  ? 111.431 134.113 135.445 1.00 105.08 ? 309 GLU E O      1 
ATOM   24401 C CB     . GLU E 1 44  ? 111.294 136.941 133.450 1.00 105.45 ? 309 GLU E CB     1 
ATOM   24402 C CG     . GLU E 1 44  ? 111.097 138.423 133.609 1.00 113.91 ? 309 GLU E CG     1 
ATOM   24403 C CD     . GLU E 1 44  ? 110.070 138.972 132.653 1.00 135.38 ? 309 GLU E CD     1 
ATOM   24404 O OE1    . GLU E 1 44  ? 109.974 138.455 131.521 1.00 139.99 ? 309 GLU E OE1    1 
ATOM   24405 O OE2    . GLU E 1 44  ? 109.349 139.916 133.036 1.00 149.78 ? 309 GLU E OE2    1 
ATOM   24406 H H      . GLU E 1 44  ? 113.685 137.180 134.166 1.00 100.63 ? 309 GLU E H      1 
ATOM   24407 H HA     . GLU E 1 44  ? 111.409 136.546 135.440 1.00 101.51 ? 309 GLU E HA     1 
ATOM   24408 H HB2    . GLU E 1 44  ? 111.852 136.790 132.669 1.00 107.80 ? 309 GLU E HB2    1 
ATOM   24409 H HB3    . GLU E 1 44  ? 110.423 136.530 133.321 1.00 109.13 ? 309 GLU E HB3    1 
ATOM   24410 H HG2    . GLU E 1 44  ? 110.792 138.601 134.514 1.00 111.91 ? 309 GLU E HG2    1 
ATOM   24411 H HG3    . GLU E 1 44  ? 111.940 138.875 133.447 1.00 110.86 ? 309 GLU E HG3    1 
ATOM   24412 N N      . GLN E 1 45  ? 112.612 134.247 133.542 1.00 97.73  ? 310 GLN E N      1 
ATOM   24413 C CA     . GLN E 1 45  ? 112.569 132.805 133.331 1.00 95.09  ? 310 GLN E CA     1 
ATOM   24414 C C      . GLN E 1 45  ? 113.745 132.093 133.982 1.00 97.51  ? 310 GLN E C      1 
ATOM   24415 O O      . GLN E 1 45  ? 114.883 132.245 133.515 1.00 104.25 ? 310 GLN E O      1 
ATOM   24416 C CB     . GLN E 1 45  ? 112.525 132.491 131.845 1.00 95.17  ? 310 GLN E CB     1 
ATOM   24417 C CG     . GLN E 1 45  ? 111.175 132.762 131.260 1.00 93.48  ? 310 GLN E CG     1 
ATOM   24418 C CD     . GLN E 1 45  ? 110.127 131.917 131.940 1.00 95.58  ? 310 GLN E CD     1 
ATOM   24419 O OE1    . GLN E 1 45  ? 110.283 130.705 132.048 1.00 92.55  ? 310 GLN E OE1    1 
ATOM   24420 N NE2    . GLN E 1 45  ? 109.108 132.556 132.487 1.00 101.48 ? 310 GLN E NE2    1 
ATOM   24421 H H      . GLN E 1 45  ? 113.039 134.686 132.937 1.00 98.54  ? 310 GLN E H      1 
ATOM   24422 H HA     . GLN E 1 45  ? 111.756 132.472 133.732 1.00 95.59  ? 310 GLN E HA     1 
ATOM   24423 H HB2    . GLN E 1 45  ? 113.175 133.043 131.381 1.00 98.55  ? 310 GLN E HB2    1 
ATOM   24424 H HB3    . GLN E 1 45  ? 112.730 131.551 131.710 1.00 95.29  ? 310 GLN E HB3    1 
ATOM   24425 H HG2    . GLN E 1 45  ? 110.949 133.697 131.390 1.00 96.00  ? 310 GLN E HG2    1 
ATOM   24426 H HG3    . GLN E 1 45  ? 111.181 132.543 130.314 1.00 94.69  ? 310 GLN E HG3    1 
ATOM   24427 H HE21   . GLN E 1 45  ? 108.491 132.107 132.887 1.00 100.48 ? 310 GLN E HE21   1 
ATOM   24428 H HE22   . GLN E 1 45  ? 109.028 133.408 132.394 1.00 99.18  ? 310 GLN E HE22   1 
ATOM   24429 N N      . PRO E 1 46  ? 113.522 131.301 135.034 1.00 92.25  ? 311 PRO E N      1 
ATOM   24430 C CA     . PRO E 1 46  ? 114.651 130.690 135.750 1.00 93.19  ? 311 PRO E CA     1 
ATOM   24431 C C      . PRO E 1 46  ? 115.430 129.715 134.896 1.00 91.28  ? 311 PRO E C      1 
ATOM   24432 O O      . PRO E 1 46  ? 116.658 129.637 135.000 1.00 88.92  ? 311 PRO E O      1 
ATOM   24433 C CB     . PRO E 1 46  ? 113.974 129.989 136.933 1.00 94.22  ? 311 PRO E CB     1 
ATOM   24434 C CG     . PRO E 1 46  ? 112.589 129.725 136.469 1.00 91.95  ? 311 PRO E CG     1 
ATOM   24435 C CD     . PRO E 1 46  ? 112.231 130.880 135.593 1.00 91.21  ? 311 PRO E CD     1 
ATOM   24436 H HA     . PRO E 1 46  ? 115.274 131.356 136.067 1.00 93.40  ? 311 PRO E HA     1 
ATOM   24437 H HB2    . PRO E 1 46  ? 114.438 129.161 137.139 1.00 93.14  ? 311 PRO E HB2    1 
ATOM   24438 H HB3    . PRO E 1 46  ? 113.969 130.582 137.703 1.00 94.54  ? 311 PRO E HB3    1 
ATOM   24439 H HG2    . PRO E 1 46  ? 112.570 128.896 135.964 1.00 92.36  ? 311 PRO E HG2    1 
ATOM   24440 H HG3    . PRO E 1 46  ? 111.990 129.675 137.231 1.00 91.73  ? 311 PRO E HG3    1 
ATOM   24441 H HD2    . PRO E 1 46  ? 111.618 130.616 134.888 1.00 92.43  ? 311 PRO E HD2    1 
ATOM   24442 H HD3    . PRO E 1 46  ? 111.861 131.593 136.137 1.00 94.23  ? 311 PRO E HD3    1 
ATOM   24443 N N      . SER E 1 47  ? 114.735 128.971 134.039 1.00 90.85  ? 312 SER E N      1 
ATOM   24444 C CA     . SER E 1 47  ? 115.390 128.072 133.100 1.00 87.96  ? 312 SER E CA     1 
ATOM   24445 C C      . SER E 1 47  ? 116.356 128.791 132.180 1.00 91.48  ? 312 SER E C      1 
ATOM   24446 O O      . SER E 1 47  ? 117.220 128.144 131.584 1.00 95.70  ? 312 SER E O      1 
ATOM   24447 C CB     . SER E 1 47  ? 114.340 127.354 132.260 1.00 85.43  ? 312 SER E CB     1 
ATOM   24448 O OG     . SER E 1 47  ? 113.507 128.295 131.615 1.00 90.40  ? 312 SER E OG     1 
ATOM   24449 H H      . SER E 1 47  ? 113.879 129.007 133.953 1.00 91.93  ? 312 SER E H      1 
ATOM   24450 H HA     . SER E 1 47  ? 115.891 127.403 133.595 1.00 88.92  ? 312 SER E HA     1 
ATOM   24451 H HB2    . SER E 1 47  ? 114.783 126.811 131.589 1.00 85.69  ? 312 SER E HB2    1 
ATOM   24452 H HB3    . SER E 1 47  ? 113.797 126.796 132.840 1.00 88.14  ? 312 SER E HB3    1 
ATOM   24453 H HG     . SER E 1 47  ? 112.880 127.904 131.215 1.00 89.19  ? 312 SER E HG     1 
ATOM   24454 N N      . HIS E 1 48  ? 116.242 130.107 132.054 1.00 95.72  ? 313 HIS E N      1 
ATOM   24455 C CA     . HIS E 1 48  ? 117.303 130.881 131.431 1.00 94.01  ? 313 HIS E CA     1 
ATOM   24456 C C      . HIS E 1 48  ? 118.320 131.366 132.454 1.00 93.93  ? 313 HIS E C      1 
ATOM   24457 O O      . HIS E 1 48  ? 119.494 130.988 132.397 1.00 94.52  ? 313 HIS E O      1 
ATOM   24458 C CB     . HIS E 1 48  ? 116.707 132.067 130.675 1.00 92.84  ? 313 HIS E CB     1 
ATOM   24459 C CG     . HIS E 1 48  ? 117.737 133.000 130.139 1.00 90.94  ? 313 HIS E CG     1 
ATOM   24460 N ND1    . HIS E 1 48  ? 118.365 132.816 128.928 1.00 88.45  ? 313 HIS E ND1    1 
ATOM   24461 C CD2    . HIS E 1 48  ? 118.268 134.121 130.675 1.00 95.67  ? 313 HIS E CD2    1 
ATOM   24462 C CE1    . HIS E 1 48  ? 119.223 133.799 128.731 1.00 89.57  ? 313 HIS E CE1    1 
ATOM   24463 N NE2    . HIS E 1 48  ? 119.190 134.597 129.780 1.00 92.32  ? 313 HIS E NE2    1 
ATOM   24464 H H      . HIS E 1 48  ? 115.638 130.579 132.443 1.00 94.87  ? 313 HIS E H      1 
ATOM   24465 H HA     . HIS E 1 48  ? 117.771 130.326 130.785 1.00 91.85  ? 313 HIS E HA     1 
ATOM   24466 H HB2    . HIS E 1 48  ? 116.189 131.733 129.924 1.00 92.60  ? 313 HIS E HB2    1 
ATOM   24467 H HB3    . HIS E 1 48  ? 116.132 132.570 131.274 1.00 94.48  ? 313 HIS E HB3    1 
ATOM   24468 H HD1    . HIS E 1 48  ? 118.198 132.185 128.367 1.00 89.26  ? 313 HIS E HD1    1 
ATOM   24469 H HD2    . HIS E 1 48  ? 118.052 134.493 131.501 1.00 95.50  ? 313 HIS E HD2    1 
ATOM   24470 H HE1    . HIS E 1 48  ? 119.770 133.910 127.985 1.00 88.65  ? 313 HIS E HE1    1 
ATOM   24471 N N      . TYR E 1 49  ? 117.890 132.202 133.392 1.00 95.61  ? 314 TYR E N      1 
ATOM   24472 C CA     . TYR E 1 49  ? 118.853 133.000 134.134 1.00 93.02  ? 314 TYR E CA     1 
ATOM   24473 C C      . TYR E 1 49  ? 119.645 132.169 135.131 1.00 89.61  ? 314 TYR E C      1 
ATOM   24474 O O      . TYR E 1 49  ? 120.717 132.603 135.562 1.00 84.22  ? 314 TYR E O      1 
ATOM   24475 C CB     . TYR E 1 49  ? 118.153 134.181 134.810 1.00 101.08 ? 314 TYR E CB     1 
ATOM   24476 C CG     . TYR E 1 49  ? 117.140 133.853 135.885 1.00 102.90 ? 314 TYR E CG     1 
ATOM   24477 C CD1    . TYR E 1 49  ? 117.531 133.397 137.133 1.00 98.06  ? 314 TYR E CD1    1 
ATOM   24478 C CD2    . TYR E 1 49  ? 115.787 134.063 135.661 1.00 100.85 ? 314 TYR E CD2    1 
ATOM   24479 C CE1    . TYR E 1 49  ? 116.602 133.130 138.112 1.00 93.74  ? 314 TYR E CE1    1 
ATOM   24480 C CE2    . TYR E 1 49  ? 114.855 133.802 136.634 1.00 96.89  ? 314 TYR E CE2    1 
ATOM   24481 C CZ     . TYR E 1 49  ? 115.267 133.336 137.855 1.00 95.32  ? 314 TYR E CZ     1 
ATOM   24482 O OH     . TYR E 1 49  ? 114.336 133.074 138.826 1.00 103.75 ? 314 TYR E OH     1 
ATOM   24483 H H      . TYR E 1 49  ? 117.067 132.419 133.510 1.00 95.75  ? 314 TYR E H      1 
ATOM   24484 H HA     . TYR E 1 49  ? 119.490 133.369 133.501 1.00 93.79  ? 314 TYR E HA     1 
ATOM   24485 H HB2    . TYR E 1 49  ? 118.833 134.742 135.218 1.00 100.40 ? 314 TYR E HB2    1 
ATOM   24486 H HB3    . TYR E 1 49  ? 117.689 134.688 134.124 1.00 99.01  ? 314 TYR E HB3    1 
ATOM   24487 H HD1    . TYR E 1 49  ? 118.437 133.275 137.313 1.00 98.01  ? 314 TYR E HD1    1 
ATOM   24488 H HD2    . TYR E 1 49  ? 115.506 134.388 134.834 1.00 99.23  ? 314 TYR E HD2    1 
ATOM   24489 H HE1    . TYR E 1 49  ? 116.876 132.826 138.948 1.00 95.69  ? 314 TYR E HE1    1 
ATOM   24490 H HE2    . TYR E 1 49  ? 113.948 133.938 136.465 1.00 98.01  ? 314 TYR E HE2    1 
ATOM   24491 H HH     . TYR E 1 49  ? 114.716 132.944 139.565 1.00 102.06 ? 314 TYR E HH     1 
ATOM   24492 N N      . LYS E 1 50  ? 119.150 130.994 135.511 1.00 90.10  ? 315 LYS E N      1 
ATOM   24493 C CA     . LYS E 1 50  ? 119.935 130.083 136.333 1.00 88.80  ? 315 LYS E CA     1 
ATOM   24494 C C      . LYS E 1 50  ? 121.084 129.423 135.583 1.00 93.12  ? 315 LYS E C      1 
ATOM   24495 O O      . LYS E 1 50  ? 121.893 128.739 136.216 1.00 92.89  ? 315 LYS E O      1 
ATOM   24496 C CB     . LYS E 1 50  ? 119.036 128.996 136.900 1.00 86.66  ? 315 LYS E CB     1 
ATOM   24497 C CG     . LYS E 1 50  ? 118.046 129.502 137.903 1.00 89.33  ? 315 LYS E CG     1 
ATOM   24498 C CD     . LYS E 1 50  ? 117.243 128.365 138.471 1.00 94.36  ? 315 LYS E CD     1 
ATOM   24499 C CE     . LYS E 1 50  ? 116.362 128.841 139.598 1.00 104.55 ? 315 LYS E CE     1 
ATOM   24500 N NZ     . LYS E 1 50  ? 115.649 127.708 140.246 1.00 113.10 ? 315 LYS E NZ     1 
ATOM   24501 H H      . LYS E 1 50  ? 118.381 130.686 135.272 1.00 91.68  ? 315 LYS E H      1 
ATOM   24502 H HA     . LYS E 1 50  ? 120.314 130.577 137.078 1.00 89.33  ? 315 LYS E HA     1 
ATOM   24503 H HB2    . LYS E 1 50  ? 118.542 128.585 136.172 1.00 89.49  ? 315 LYS E HB2    1 
ATOM   24504 H HB3    . LYS E 1 50  ? 119.590 128.329 137.339 1.00 88.95  ? 315 LYS E HB3    1 
ATOM   24505 H HG2    . LYS E 1 50  ? 118.521 129.937 138.630 1.00 90.91  ? 315 LYS E HG2    1 
ATOM   24506 H HG3    . LYS E 1 50  ? 117.440 130.128 137.473 1.00 92.39  ? 315 LYS E HG3    1 
ATOM   24507 H HD2    . LYS E 1 50  ? 116.679 127.990 137.774 1.00 93.82  ? 315 LYS E HD2    1 
ATOM   24508 H HD3    . LYS E 1 50  ? 117.846 127.687 138.817 1.00 94.97  ? 315 LYS E HD3    1 
ATOM   24509 H HE2    . LYS E 1 50  ? 116.912 129.278 140.268 1.00 103.21 ? 315 LYS E HE2    1 
ATOM   24510 H HE3    . LYS E 1 50  ? 115.702 129.462 139.249 1.00 101.22 ? 315 LYS E HE3    1 
ATOM   24511 H HZ1    . LYS E 1 50  ? 115.127 128.012 140.902 1.00 112.18 ? 315 LYS E HZ1    1 
ATOM   24512 H HZ2    . LYS E 1 50  ? 115.144 127.283 139.648 1.00 108.27 ? 315 LYS E HZ2    1 
ATOM   24513 H HZ3    . LYS E 1 50  ? 116.238 127.134 140.588 1.00 111.12 ? 315 LYS E HZ3    1 
ATOM   24514 N N      . TYR E 1 51  ? 121.178 129.599 134.269 1.00 95.57  ? 316 TYR E N      1 
ATOM   24515 C CA     . TYR E 1 51  ? 122.035 128.750 133.453 1.00 83.65  ? 316 TYR E CA     1 
ATOM   24516 C C      . TYR E 1 51  ? 122.904 129.525 132.479 1.00 86.04  ? 316 TYR E C      1 
ATOM   24517 O O      . TYR E 1 51  ? 124.013 129.095 132.151 1.00 87.45  ? 316 TYR E O      1 
ATOM   24518 C CB     . TYR E 1 51  ? 121.162 127.774 132.680 1.00 86.74  ? 316 TYR E CB     1 
ATOM   24519 C CG     . TYR E 1 51  ? 120.466 126.781 133.562 1.00 84.61  ? 316 TYR E CG     1 
ATOM   24520 C CD1    . TYR E 1 51  ? 121.143 125.689 134.052 1.00 80.90  ? 316 TYR E CD1    1 
ATOM   24521 C CD2    . TYR E 1 51  ? 119.148 126.957 133.936 1.00 86.50  ? 316 TYR E CD2    1 
ATOM   24522 C CE1    . TYR E 1 51  ? 120.526 124.781 134.860 1.00 75.31  ? 316 TYR E CE1    1 
ATOM   24523 C CE2    . TYR E 1 51  ? 118.522 126.053 134.761 1.00 81.47  ? 316 TYR E CE2    1 
ATOM   24524 C CZ     . TYR E 1 51  ? 119.220 124.972 135.218 1.00 71.99  ? 316 TYR E CZ     1 
ATOM   24525 O OH     . TYR E 1 51  ? 118.614 124.061 136.037 1.00 82.80  ? 316 TYR E OH     1 
ATOM   24526 H H      . TYR E 1 51  ? 120.619 130.068 133.818 1.00 92.58  ? 316 TYR E H      1 
ATOM   24527 H HA     . TYR E 1 51  ? 122.624 128.233 134.027 1.00 84.16  ? 316 TYR E HA     1 
ATOM   24528 H HB2    . TYR E 1 51  ? 120.482 128.278 132.203 1.00 87.03  ? 316 TYR E HB2    1 
ATOM   24529 H HB3    . TYR E 1 51  ? 121.713 127.286 132.046 1.00 85.49  ? 316 TYR E HB3    1 
ATOM   24530 H HD1    . TYR E 1 51  ? 122.037 125.565 133.817 1.00 83.59  ? 316 TYR E HD1    1 
ATOM   24531 H HD2    . TYR E 1 51  ? 118.681 127.706 133.638 1.00 87.27  ? 316 TYR E HD2    1 
ATOM   24532 H HE1    . TYR E 1 51  ? 121.002 124.050 135.186 1.00 80.89  ? 316 TYR E HE1    1 
ATOM   24533 H HE2    . TYR E 1 51  ? 117.633 126.178 135.007 1.00 84.60  ? 316 TYR E HE2    1 
ATOM   24534 H HH     . TYR E 1 51  ? 119.170 123.472 136.266 1.00 83.97  ? 316 TYR E HH     1 
ATOM   24535 N N      . HIS E 1 52  ? 122.397 130.657 132.000 1.00 91.31  ? 317 HIS E N      1 
ATOM   24536 C CA     . HIS E 1 52  ? 123.098 131.410 130.969 1.00 91.45  ? 317 HIS E CA     1 
ATOM   24537 C C      . HIS E 1 52  ? 124.551 131.637 131.353 1.00 96.22  ? 317 HIS E C      1 
ATOM   24538 O O      . HIS E 1 52  ? 125.463 131.433 130.545 1.00 97.74  ? 317 HIS E O      1 
ATOM   24539 C CB     . HIS E 1 52  ? 122.380 132.738 130.739 1.00 89.21  ? 317 HIS E CB     1 
ATOM   24540 C CG     . HIS E 1 52  ? 122.928 133.535 129.600 1.00 93.31  ? 317 HIS E CG     1 
ATOM   24541 N ND1    . HIS E 1 52  ? 122.369 134.727 129.198 1.00 92.65  ? 317 HIS E ND1    1 
ATOM   24542 C CD2    . HIS E 1 52  ? 123.976 133.313 128.774 1.00 96.07  ? 317 HIS E CD2    1 
ATOM   24543 C CE1    . HIS E 1 52  ? 123.048 135.207 128.174 1.00 99.67  ? 317 HIS E CE1    1 
ATOM   24544 N NE2    . HIS E 1 52  ? 124.019 134.359 127.885 1.00 104.56 ? 317 HIS E NE2    1 
ATOM   24545 H H      . HIS E 1 52  ? 121.594 130.923 132.149 1.00 90.59  ? 317 HIS E H      1 
ATOM   24546 H HA     . HIS E 1 52  ? 123.086 130.907 130.140 1.00 89.74  ? 317 HIS E HA     1 
ATOM   24547 H HB2    . HIS E 1 52  ? 121.444 132.559 130.553 1.00 90.08  ? 317 HIS E HB2    1 
ATOM   24548 H HB3    . HIS E 1 52  ? 122.457 133.278 131.543 1.00 92.18  ? 317 HIS E HB3    1 
ATOM   24549 H HD2    . HIS E 1 52  ? 124.525 132.562 128.765 1.00 93.91  ? 317 HIS E HD2    1 
ATOM   24550 H HE1    . HIS E 1 52  ? 122.854 135.991 127.709 1.00 97.35  ? 317 HIS E HE1    1 
ATOM   24551 H HE2    . HIS E 1 52  ? 124.582 134.447 127.240 1.00 98.10  ? 317 HIS E HE2    1 
ATOM   24552 N N      . GLU E 1 53  ? 124.781 132.048 132.596 1.00 95.76  ? 318 GLU E N      1 
ATOM   24553 C CA     . GLU E 1 53  ? 126.135 132.295 133.073 1.00 94.65  ? 318 GLU E CA     1 
ATOM   24554 C C      . GLU E 1 53  ? 127.025 131.065 132.996 1.00 89.37  ? 318 GLU E C      1 
ATOM   24555 O O      . GLU E 1 53  ? 128.227 131.185 132.742 1.00 85.25  ? 318 GLU E O      1 
ATOM   24556 C CB     . GLU E 1 53  ? 126.082 132.781 134.509 1.00 99.22  ? 318 GLU E CB     1 
ATOM   24557 C CG     . GLU E 1 53  ? 127.408 133.258 135.015 1.00 108.34 ? 318 GLU E CG     1 
ATOM   24558 C CD     . GLU E 1 53  ? 127.269 134.072 136.276 1.00 135.95 ? 318 GLU E CD     1 
ATOM   24559 O OE1    . GLU E 1 53  ? 126.392 133.739 137.099 1.00 144.67 ? 318 GLU E OE1    1 
ATOM   24560 O OE2    . GLU E 1 53  ? 128.032 135.045 136.446 1.00 152.43 ? 318 GLU E OE2    1 
ATOM   24561 H H      . GLU E 1 53  ? 124.164 132.249 133.161 1.00 95.60  ? 318 GLU E H      1 
ATOM   24562 H HA     . GLU E 1 53  ? 126.539 132.993 132.531 1.00 100.00 ? 318 GLU E HA     1 
ATOM   24563 H HB2    . GLU E 1 53  ? 125.446 133.510 134.574 1.00 106.31 ? 318 GLU E HB2    1 
ATOM   24564 H HB3    . GLU E 1 53  ? 125.793 132.045 135.073 1.00 102.40 ? 318 GLU E HB3    1 
ATOM   24565 H HG2    . GLU E 1 53  ? 127.969 132.489 135.208 1.00 110.15 ? 318 GLU E HG2    1 
ATOM   24566 H HG3    . GLU E 1 53  ? 127.826 133.813 134.336 1.00 110.65 ? 318 GLU E HG3    1 
ATOM   24567 N N      . LYS E 1 54  ? 126.466 129.882 133.216 1.00 87.39  ? 319 LYS E N      1 
ATOM   24568 C CA     . LYS E 1 54  ? 127.258 128.661 133.172 1.00 80.28  ? 319 LYS E CA     1 
ATOM   24569 C C      . LYS E 1 54  ? 127.553 128.217 131.744 1.00 81.61  ? 319 LYS E C      1 
ATOM   24570 O O      . LYS E 1 54  ? 128.712 127.999 131.382 1.00 79.01  ? 319 LYS E O      1 
ATOM   24571 C CB     . LYS E 1 54  ? 126.521 127.566 133.932 1.00 81.29  ? 319 LYS E CB     1 
ATOM   24572 C CG     . LYS E 1 54  ? 127.215 126.240 133.924 1.00 84.32  ? 319 LYS E CG     1 
ATOM   24573 C CD     . LYS E 1 54  ? 126.469 125.247 134.772 1.00 90.58  ? 319 LYS E CD     1 
ATOM   24574 C CE     . LYS E 1 54  ? 127.135 123.894 134.707 1.00 102.83 ? 319 LYS E CE     1 
ATOM   24575 N NZ     . LYS E 1 54  ? 126.465 122.897 135.584 1.00 112.83 ? 319 LYS E NZ     1 
ATOM   24576 H H      . LYS E 1 54  ? 125.619 129.755 133.289 1.00 89.07  ? 319 LYS E H      1 
ATOM   24577 H HA     . LYS E 1 54  ? 128.107 128.816 133.617 1.00 82.72  ? 319 LYS E HA     1 
ATOM   24578 H HB2    . LYS E 1 54  ? 126.422 127.844 134.858 1.00 83.86  ? 319 LYS E HB2    1 
ATOM   24579 H HB3    . LYS E 1 54  ? 125.644 127.446 133.533 1.00 84.73  ? 319 LYS E HB3    1 
ATOM   24580 H HG2    . LYS E 1 54  ? 127.249 125.897 133.016 1.00 85.33  ? 319 LYS E HG2    1 
ATOM   24581 H HG3    . LYS E 1 54  ? 128.112 126.342 134.282 1.00 86.40  ? 319 LYS E HG3    1 
ATOM   24582 H HD2    . LYS E 1 54  ? 126.467 125.547 135.696 1.00 91.15  ? 319 LYS E HD2    1 
ATOM   24583 H HD3    . LYS E 1 54  ? 125.559 125.160 134.443 1.00 91.41  ? 319 LYS E HD3    1 
ATOM   24584 H HE2    . LYS E 1 54  ? 127.098 123.568 133.792 1.00 100.51 ? 319 LYS E HE2    1 
ATOM   24585 H HE3    . LYS E 1 54  ? 128.058 123.981 134.992 1.00 101.78 ? 319 LYS E HE3    1 
ATOM   24586 H HZ1    . LYS E 1 54  ? 125.607 122.817 135.355 1.00 109.09 ? 319 LYS E HZ1    1 
ATOM   24587 H HZ2    . LYS E 1 54  ? 126.514 123.158 136.434 1.00 109.67 ? 319 LYS E HZ2    1 
ATOM   24588 H HZ3    . LYS E 1 54  ? 126.862 122.104 135.500 1.00 110.18 ? 319 LYS E HZ3    1 
ATOM   24589 N N      . HIS E 1 55  ? 126.522 128.073 130.926 1.00 83.00  ? 320 HIS E N      1 
ATOM   24590 C CA     . HIS E 1 55  ? 126.651 127.466 129.608 1.00 77.00  ? 320 HIS E CA     1 
ATOM   24591 C C      . HIS E 1 55  ? 127.220 128.400 128.551 1.00 78.60  ? 320 HIS E C      1 
ATOM   24592 O O      . HIS E 1 55  ? 127.468 127.953 127.429 1.00 80.18  ? 320 HIS E O      1 
ATOM   24593 C CB     . HIS E 1 55  ? 125.294 126.923 129.185 1.00 77.99  ? 320 HIS E CB     1 
ATOM   24594 C CG     . HIS E 1 55  ? 124.939 125.647 129.875 1.00 75.01  ? 320 HIS E CG     1 
ATOM   24595 N ND1    . HIS E 1 55  ? 123.946 125.551 130.822 1.00 71.02  ? 320 HIS E ND1    1 
ATOM   24596 C CD2    . HIS E 1 55  ? 125.467 124.409 129.756 1.00 73.66  ? 320 HIS E CD2    1 
ATOM   24597 C CE1    . HIS E 1 55  ? 123.873 124.304 131.251 1.00 70.71  ? 320 HIS E CE1    1 
ATOM   24598 N NE2    . HIS E 1 55  ? 124.801 123.597 130.637 1.00 66.85  ? 320 HIS E NE2    1 
ATOM   24599 H H      . HIS E 1 55  ? 125.710 128.249 131.149 1.00 83.22  ? 320 HIS E H      1 
ATOM   24600 H HA     . HIS E 1 55  ? 127.255 126.709 129.679 1.00 76.99  ? 320 HIS E HA     1 
ATOM   24601 H HB2    . HIS E 1 55  ? 124.612 127.581 129.400 1.00 78.22  ? 320 HIS E HB2    1 
ATOM   24602 H HB3    . HIS E 1 55  ? 125.300 126.757 128.228 1.00 77.45  ? 320 HIS E HB3    1 
ATOM   24603 H HD2    . HIS E 1 55  ? 126.186 124.170 129.216 1.00 74.18  ? 320 HIS E HD2    1 
ATOM   24604 H HE1    . HIS E 1 55  ? 123.280 123.979 131.891 1.00 75.34  ? 320 HIS E HE1    1 
ATOM   24605 H HE2    . HIS E 1 55  ? 124.938 122.753 130.737 1.00 70.84  ? 320 HIS E HE2    1 
ATOM   24606 N N      . TYR E 1 56  ? 127.401 129.677 128.869 1.00 83.94  ? 321 TYR E N      1 
ATOM   24607 C CA     . TYR E 1 56  ? 127.744 130.686 127.873 1.00 86.00  ? 321 TYR E CA     1 
ATOM   24608 C C      . TYR E 1 56  ? 128.806 130.256 126.864 1.00 83.46  ? 321 TYR E C      1 
ATOM   24609 O O      . TYR E 1 56  ? 128.596 130.338 125.651 1.00 82.52  ? 321 TYR E O      1 
ATOM   24610 C CB     . TYR E 1 56  ? 128.228 131.941 128.587 1.00 90.79  ? 321 TYR E CB     1 
ATOM   24611 C CG     . TYR E 1 56  ? 128.641 133.009 127.624 1.00 89.21  ? 321 TYR E CG     1 
ATOM   24612 C CD1    . TYR E 1 56  ? 127.697 133.743 126.937 1.00 92.01  ? 321 TYR E CD1    1 
ATOM   24613 C CD2    . TYR E 1 56  ? 129.976 133.293 127.412 1.00 88.34  ? 321 TYR E CD2    1 
ATOM   24614 C CE1    . TYR E 1 56  ? 128.067 134.720 126.050 1.00 96.19  ? 321 TYR E CE1    1 
ATOM   24615 C CE2    . TYR E 1 56  ? 130.358 134.258 126.518 1.00 96.16  ? 321 TYR E CE2    1 
ATOM   24616 C CZ     . TYR E 1 56  ? 129.400 134.962 125.832 1.00 102.44 ? 321 TYR E CZ     1 
ATOM   24617 O OH     . TYR E 1 56  ? 129.778 135.950 124.956 1.00 112.79 ? 321 TYR E OH     1 
ATOM   24618 H H      . TYR E 1 56  ? 127.161 130.008 129.624 1.00 85.75  ? 321 TYR E H      1 
ATOM   24619 H HA     . TYR E 1 56  ? 126.943 130.918 127.375 1.00 86.94  ? 321 TYR E HA     1 
ATOM   24620 H HB2    . TYR E 1 56  ? 127.509 132.289 129.139 1.00 91.65  ? 321 TYR E HB2    1 
ATOM   24621 H HB3    . TYR E 1 56  ? 128.994 131.715 129.141 1.00 89.76  ? 321 TYR E HB3    1 
ATOM   24622 H HD1    . TYR E 1 56  ? 126.793 133.556 127.065 1.00 92.82  ? 321 TYR E HD1    1 
ATOM   24623 H HD2    . TYR E 1 56  ? 130.627 132.804 127.864 1.00 89.70  ? 321 TYR E HD2    1 
ATOM   24624 H HE1    . TYR E 1 56  ? 127.424 135.169 125.551 1.00 95.97  ? 321 TYR E HE1    1 
ATOM   24625 H HE2    . TYR E 1 56  ? 131.262 134.445 126.389 1.00 96.20  ? 321 TYR E HE2    1 
ATOM   24626 H HH     . TYR E 1 56  ? 130.616 135.974 124.891 1.00 107.02 ? 321 TYR E HH     1 
ATOM   24627 N N      . ALA E 1 57  ? 129.959 129.801 127.350 1.00 82.56  ? 322 ALA E N      1 
ATOM   24628 C CA     . ALA E 1 57  ? 131.064 129.474 126.454 1.00 80.29  ? 322 ALA E CA     1 
ATOM   24629 C C      . ALA E 1 57  ? 130.705 128.350 125.496 1.00 76.32  ? 322 ALA E C      1 
ATOM   24630 O O      . ALA E 1 57  ? 131.037 128.407 124.309 1.00 74.58  ? 322 ALA E O      1 
ATOM   24631 C CB     . ALA E 1 57  ? 132.293 129.094 127.272 1.00 80.23  ? 322 ALA E CB     1 
ATOM   24632 H H      . ALA E 1 57  ? 130.143 129.733 128.188 1.00 82.43  ? 322 ALA E H      1 
ATOM   24633 H HA     . ALA E 1 57  ? 131.285 130.258 125.924 1.00 81.32  ? 322 ALA E HA     1 
ATOM   24634 H HB1    . ALA E 1 57  ? 132.079 128.321 127.820 1.00 79.12  ? 322 ALA E HB1    1 
ATOM   24635 H HB2    . ALA E 1 57  ? 133.023 128.882 126.669 1.00 79.40  ? 322 ALA E HB2    1 
ATOM   24636 H HB3    . ALA E 1 57  ? 132.537 129.844 127.839 1.00 81.71  ? 322 ALA E HB3    1 
ATOM   24637 N N      . ASN E 1 58  ? 130.027 127.322 125.990 1.00 75.61  ? 323 ASN E N      1 
ATOM   24638 C CA     . ASN E 1 58  ? 129.603 126.237 125.117 1.00 71.94  ? 323 ASN E CA     1 
ATOM   24639 C C      . ASN E 1 58  ? 128.579 126.714 124.097 1.00 74.66  ? 323 ASN E C      1 
ATOM   24640 O O      . ASN E 1 58  ? 128.598 126.281 122.941 1.00 74.77  ? 323 ASN E O      1 
ATOM   24641 C CB     . ASN E 1 58  ? 129.034 125.100 125.958 1.00 71.90  ? 323 ASN E CB     1 
ATOM   24642 C CG     . ASN E 1 58  ? 128.908 123.822 125.184 1.00 73.57  ? 323 ASN E CG     1 
ATOM   24643 O OD1    . ASN E 1 58  ? 129.901 123.274 124.724 1.00 79.85  ? 323 ASN E OD1    1 
ATOM   24644 N ND2    . ASN E 1 58  ? 127.694 123.322 125.053 1.00 74.72  ? 323 ASN E ND2    1 
ATOM   24645 H H      . ASN E 1 58  ? 129.750 127.262 126.802 1.00 77.16  ? 323 ASN E H      1 
ATOM   24646 H HA     . ASN E 1 58  ? 130.374 125.898 124.633 1.00 73.38  ? 323 ASN E HA     1 
ATOM   24647 H HB2    . ASN E 1 58  ? 129.629 124.938 126.709 1.00 74.08  ? 323 ASN E HB2    1 
ATOM   24648 H HB3    . ASN E 1 58  ? 128.153 125.351 126.280 1.00 74.96  ? 323 ASN E HB3    1 
ATOM   24649 H HD21   . ASN E 1 58  ? 127.022 123.723 125.411 1.00 75.09  ? 323 ASN E HD21   1 
ATOM   24650 H HD22   . ASN E 1 58  ? 127.584 122.566 124.656 1.00 74.34  ? 323 ASN E HD22   1 
ATOM   24651 N N      . ALA E 1 59  ? 127.688 127.614 124.502 1.00 74.40  ? 324 ALA E N      1 
ATOM   24652 C CA     . ALA E 1 59  ? 126.681 128.123 123.581 1.00 70.30  ? 324 ALA E CA     1 
ATOM   24653 C C      . ALA E 1 59  ? 127.307 128.858 122.404 1.00 72.91  ? 324 ALA E C      1 
ATOM   24654 O O      . ALA E 1 59  ? 126.843 128.726 121.269 1.00 75.17  ? 324 ALA E O      1 
ATOM   24655 C CB     . ALA E 1 59  ? 125.714 129.037 124.326 1.00 76.80  ? 324 ALA E CB     1 
ATOM   24656 H H      . ALA E 1 59  ? 127.646 127.939 125.299 1.00 76.37  ? 324 ALA E H      1 
ATOM   24657 H HA     . ALA E 1 59  ? 126.172 127.376 123.227 1.00 73.05  ? 324 ALA E HA     1 
ATOM   24658 H HB1    . ALA E 1 59  ? 126.190 129.833 124.615 1.00 78.61  ? 324 ALA E HB1    1 
ATOM   24659 H HB2    . ALA E 1 59  ? 124.985 129.282 123.733 1.00 77.19  ? 324 ALA E HB2    1 
ATOM   24660 H HB3    . ALA E 1 59  ? 125.368 128.562 125.099 1.00 77.25  ? 324 ALA E HB3    1 
ATOM   24661 N N      . ALA E 1 60  ? 128.363 129.631 122.645 1.00 76.55  ? 325 ALA E N      1 
ATOM   24662 C CA     . ALA E 1 60  ? 129.063 130.273 121.537 1.00 70.53  ? 325 ALA E CA     1 
ATOM   24663 C C      . ALA E 1 60  ? 129.558 129.251 120.519 1.00 73.28  ? 325 ALA E C      1 
ATOM   24664 O O      . ALA E 1 60  ? 129.331 129.400 119.315 1.00 74.42  ? 325 ALA E O      1 
ATOM   24665 C CB     . ALA E 1 60  ? 130.227 131.102 122.074 1.00 70.18  ? 325 ALA E CB     1 
ATOM   24666 H H      . ALA E 1 60  ? 128.697 129.783 123.424 1.00 76.59  ? 325 ALA E H      1 
ATOM   24667 H HA     . ALA E 1 60  ? 128.450 130.875 121.084 1.00 72.54  ? 325 ALA E HA     1 
ATOM   24668 H HB1    . ALA E 1 60  ? 130.648 131.574 121.337 1.00 69.31  ? 325 ALA E HB1    1 
ATOM   24669 H HB2    . ALA E 1 60  ? 129.887 131.739 122.724 1.00 76.51  ? 325 ALA E HB2    1 
ATOM   24670 H HB3    . ALA E 1 60  ? 130.869 130.509 122.497 1.00 72.89  ? 325 ALA E HB3    1 
ATOM   24671 N N      . ILE E 1 61  ? 130.227 128.198 120.983 1.00 75.85  ? 326 ILE E N      1 
ATOM   24672 C CA     . ILE E 1 61  ? 130.754 127.193 120.063 1.00 74.09  ? 326 ILE E CA     1 
ATOM   24673 C C      . ILE E 1 61  ? 129.617 126.438 119.384 1.00 73.27  ? 326 ILE E C      1 
ATOM   24674 O O      . ILE E 1 61  ? 129.687 126.116 118.194 1.00 75.03  ? 326 ILE E O      1 
ATOM   24675 C CB     . ILE E 1 61  ? 131.706 126.244 120.807 1.00 79.26  ? 326 ILE E CB     1 
ATOM   24676 C CG1    . ILE E 1 61  ? 132.847 127.043 121.432 1.00 80.05  ? 326 ILE E CG1    1 
ATOM   24677 C CG2    . ILE E 1 61  ? 132.261 125.200 119.854 1.00 84.14  ? 326 ILE E CG2    1 
ATOM   24678 C CD1    . ILE E 1 61  ? 133.846 126.204 122.195 1.00 89.43  ? 326 ILE E CD1    1 
ATOM   24679 H H      . ILE E 1 61  ? 130.414 128.063 121.812 1.00 75.69  ? 326 ILE E H      1 
ATOM   24680 H HA     . ILE E 1 61  ? 131.266 127.642 119.370 1.00 74.16  ? 326 ILE E HA     1 
ATOM   24681 H HB     . ILE E 1 61  ? 131.214 125.794 121.514 1.00 77.75  ? 326 ILE E HB     1 
ATOM   24682 H HG12   . ILE E 1 61  ? 133.326 127.508 120.727 1.00 79.48  ? 326 ILE E HG12   1 
ATOM   24683 H HG13   . ILE E 1 61  ? 132.476 127.689 122.055 1.00 77.20  ? 326 ILE E HG13   1 
ATOM   24684 H HG21   . ILE E 1 61  ? 132.776 125.647 119.163 1.00 82.11  ? 326 ILE E HG21   1 
ATOM   24685 H HG22   . ILE E 1 61  ? 132.830 124.587 120.346 1.00 83.01  ? 326 ILE E HG22   1 
ATOM   24686 H HG23   . ILE E 1 61  ? 131.530 124.705 119.452 1.00 81.41  ? 326 ILE E HG23   1 
ATOM   24687 H HD11   . ILE E 1 61  ? 134.356 125.663 121.571 1.00 89.06  ? 326 ILE E HD11   1 
ATOM   24688 H HD12   . ILE E 1 61  ? 134.445 126.795 122.681 1.00 89.60  ? 326 ILE E HD12   1 
ATOM   24689 H HD13   . ILE E 1 61  ? 133.370 125.634 122.821 1.00 85.95  ? 326 ILE E HD13   1 
ATOM   24690 N N      . PHE E 1 62  ? 128.566 126.123 120.138 1.00 73.94  ? 327 PHE E N      1 
ATOM   24691 C CA     . PHE E 1 62  ? 127.371 125.516 119.563 1.00 74.85  ? 327 PHE E CA     1 
ATOM   24692 C C      . PHE E 1 62  ? 126.745 126.396 118.490 1.00 73.17  ? 327 PHE E C      1 
ATOM   24693 O O      . PHE E 1 62  ? 126.211 125.890 117.498 1.00 75.83  ? 327 PHE E O      1 
ATOM   24694 C CB     . PHE E 1 62  ? 126.373 125.258 120.687 1.00 76.48  ? 327 PHE E CB     1 
ATOM   24695 C CG     . PHE E 1 62  ? 125.038 124.737 120.240 1.00 69.90  ? 327 PHE E CG     1 
ATOM   24696 C CD1    . PHE E 1 62  ? 124.022 125.604 119.909 1.00 66.88  ? 327 PHE E CD1    1 
ATOM   24697 C CD2    . PHE E 1 62  ? 124.787 123.384 120.194 1.00 70.45  ? 327 PHE E CD2    1 
ATOM   24698 C CE1    . PHE E 1 62  ? 122.795 125.131 119.521 1.00 65.33  ? 327 PHE E CE1    1 
ATOM   24699 C CE2    . PHE E 1 62  ? 123.554 122.911 119.808 1.00 65.35  ? 327 PHE E CE2    1 
ATOM   24700 C CZ     . PHE E 1 62  ? 122.559 123.785 119.479 1.00 59.48  ? 327 PHE E CZ     1 
ATOM   24701 H H      . PHE E 1 62  ? 128.511 126.283 120.983 1.00 74.76  ? 327 PHE E H      1 
ATOM   24702 H HA     . PHE E 1 62  ? 127.606 124.665 119.160 1.00 74.35  ? 327 PHE E HA     1 
ATOM   24703 H HB2    . PHE E 1 62  ? 126.756 124.605 121.295 1.00 74.15  ? 327 PHE E HB2    1 
ATOM   24704 H HB3    . PHE E 1 62  ? 126.219 126.092 121.160 1.00 74.37  ? 327 PHE E HB3    1 
ATOM   24705 H HD1    . PHE E 1 62  ? 124.173 126.523 119.938 1.00 69.26  ? 327 PHE E HD1    1 
ATOM   24706 H HD2    . PHE E 1 62  ? 125.460 122.783 120.424 1.00 71.30  ? 327 PHE E HD2    1 
ATOM   24707 H HE1    . PHE E 1 62  ? 122.115 125.729 119.301 1.00 68.65  ? 327 PHE E HE1    1 
ATOM   24708 H HE2    . PHE E 1 62  ? 123.390 121.994 119.799 1.00 65.05  ? 327 PHE E HE2    1 
ATOM   24709 H HZ     . PHE E 1 62  ? 121.722 123.465 119.226 1.00 61.52  ? 327 PHE E HZ     1 
ATOM   24710 N N      . ALA E 1 63  ? 126.788 127.713 118.667 1.00 71.13  ? 328 ALA E N      1 
ATOM   24711 C CA     . ALA E 1 63  ? 126.209 128.592 117.661 1.00 71.33  ? 328 ALA E CA     1 
ATOM   24712 C C      . ALA E 1 63  ? 126.891 128.475 116.305 1.00 75.32  ? 328 ALA E C      1 
ATOM   24713 O O      . ALA E 1 63  ? 126.288 128.843 115.294 1.00 80.37  ? 328 ALA E O      1 
ATOM   24714 C CB     . ALA E 1 63  ? 126.264 130.038 118.147 1.00 80.87  ? 328 ALA E CB     1 
ATOM   24715 H H      . ALA E 1 63  ? 127.112 128.111 119.358 1.00 73.51  ? 328 ALA E H      1 
ATOM   24716 H HA     . ALA E 1 63  ? 125.274 128.355 117.541 1.00 72.57  ? 328 ALA E HA     1 
ATOM   24717 H HB1    . ALA E 1 63  ? 127.192 130.313 118.224 1.00 77.78  ? 328 ALA E HB1    1 
ATOM   24718 H HB2    . ALA E 1 63  ? 125.830 130.093 119.015 1.00 79.37  ? 328 ALA E HB2    1 
ATOM   24719 H HB3    . ALA E 1 63  ? 125.800 130.604 117.510 1.00 80.83  ? 328 ALA E HB3    1 
ATOM   24720 N N      . ASP E 1 64  ? 128.125 127.978 116.254 1.00 78.84  ? 329 ASP E N      1 
ATOM   24721 C CA     . ASP E 1 64  ? 128.829 127.733 115.000 1.00 75.84  ? 329 ASP E CA     1 
ATOM   24722 C C      . ASP E 1 64  ? 128.724 126.301 114.488 1.00 72.83  ? 329 ASP E C      1 
ATOM   24723 O O      . ASP E 1 64  ? 129.167 126.036 113.369 1.00 72.69  ? 329 ASP E O      1 
ATOM   24724 C CB     . ASP E 1 64  ? 130.307 128.084 115.155 1.00 74.54  ? 329 ASP E CB     1 
ATOM   24725 C CG     . ASP E 1 64  ? 130.519 129.527 115.520 1.00 88.81  ? 329 ASP E CG     1 
ATOM   24726 O OD1    . ASP E 1 64  ? 129.583 130.328 115.337 1.00 91.32  ? 329 ASP E OD1    1 
ATOM   24727 O OD2    . ASP E 1 64  ? 131.621 129.866 115.992 1.00 102.81 ? 329 ASP E OD2    1 
ATOM   24728 H H      . ASP E 1 64  ? 128.574 127.748 116.951 1.00 78.06  ? 329 ASP E H      1 
ATOM   24729 H HA     . ASP E 1 64  ? 128.460 128.316 114.316 1.00 77.71  ? 329 ASP E HA     1 
ATOM   24730 H HB2    . ASP E 1 64  ? 130.691 127.536 115.859 1.00 77.64  ? 329 ASP E HB2    1 
ATOM   24731 H HB3    . ASP E 1 64  ? 130.765 127.916 114.315 1.00 77.13  ? 329 ASP E HB3    1 
ATOM   24732 N N      . SER E 1 65  ? 128.157 125.378 115.254 1.00 73.33  ? 330 SER E N      1 
ATOM   24733 C CA     . SER E 1 65  ? 128.076 123.997 114.800 1.00 70.28  ? 330 SER E CA     1 
ATOM   24734 C C      . SER E 1 65  ? 127.293 123.875 113.497 1.00 74.46  ? 330 SER E C      1 
ATOM   24735 O O      . SER E 1 65  ? 126.434 124.695 113.175 1.00 73.15  ? 330 SER E O      1 
ATOM   24736 C CB     . SER E 1 65  ? 127.433 123.122 115.868 1.00 75.06  ? 330 SER E CB     1 
ATOM   24737 O OG     . SER E 1 65  ? 127.041 121.880 115.316 1.00 81.53  ? 330 SER E OG     1 
ATOM   24738 H H      . SER E 1 65  ? 127.782 125.532 116.014 1.00 75.46  ? 330 SER E H      1 
ATOM   24739 H HA     . SER E 1 65  ? 128.974 123.664 114.639 1.00 70.26  ? 330 SER E HA     1 
ATOM   24740 H HB2    . SER E 1 65  ? 128.075 122.966 116.579 1.00 73.98  ? 330 SER E HB2    1 
ATOM   24741 H HB3    . SER E 1 65  ? 126.648 123.575 116.218 1.00 75.02  ? 330 SER E HB3    1 
ATOM   24742 H HG     . SER E 1 65  ? 127.186 121.260 115.865 1.00 80.64  ? 330 SER E HG     1 
ATOM   24743 N N      . LYS E 1 66  ? 127.633 122.839 112.735 1.00 75.98  ? 331 LYS E N      1 
ATOM   24744 C CA     . LYS E 1 66  ? 126.983 122.498 111.479 1.00 73.82  ? 331 LYS E CA     1 
ATOM   24745 C C      . LYS E 1 66  ? 125.927 121.404 111.589 1.00 72.14  ? 331 LYS E C      1 
ATOM   24746 O O      . LYS E 1 66  ? 125.233 121.143 110.606 1.00 79.40  ? 331 LYS E O      1 
ATOM   24747 C CB     . LYS E 1 66  ? 128.056 122.092 110.469 1.00 72.11  ? 331 LYS E CB     1 
ATOM   24748 C CG     . LYS E 1 66  ? 128.957 123.258 110.161 1.00 74.99  ? 331 LYS E CG     1 
ATOM   24749 C CD     . LYS E 1 66  ? 130.000 122.959 109.135 1.00 82.84  ? 331 LYS E CD     1 
ATOM   24750 C CE     . LYS E 1 66  ? 130.833 124.199 108.901 1.00 97.06  ? 331 LYS E CE     1 
ATOM   24751 N NZ     . LYS E 1 66  ? 131.992 123.949 108.002 1.00 112.31 ? 331 LYS E NZ     1 
ATOM   24752 H H      . LYS E 1 66  ? 128.266 122.293 112.943 1.00 75.68  ? 331 LYS E H      1 
ATOM   24753 H HA     . LYS E 1 66  ? 126.542 123.290 111.131 1.00 74.93  ? 331 LYS E HA     1 
ATOM   24754 H HB2    . LYS E 1 66  ? 128.596 121.375 110.841 1.00 72.75  ? 331 LYS E HB2    1 
ATOM   24755 H HB3    . LYS E 1 66  ? 127.633 121.803 109.644 1.00 74.23  ? 331 LYS E HB3    1 
ATOM   24756 H HG2    . LYS E 1 66  ? 128.414 123.990 109.825 1.00 76.88  ? 331 LYS E HG2    1 
ATOM   24757 H HG3    . LYS E 1 66  ? 129.409 123.533 110.975 1.00 75.44  ? 331 LYS E HG3    1 
ATOM   24758 H HD2    . LYS E 1 66  ? 130.581 122.251 109.458 1.00 83.34  ? 331 LYS E HD2    1 
ATOM   24759 H HD3    . LYS E 1 66  ? 129.577 122.702 108.299 1.00 83.60  ? 331 LYS E HD3    1 
ATOM   24760 H HE2    . LYS E 1 66  ? 130.276 124.880 108.490 1.00 92.92  ? 331 LYS E HE2    1 
ATOM   24761 H HE3    . LYS E 1 66  ? 131.173 124.519 109.752 1.00 92.93  ? 331 LYS E HE3    1 
ATOM   24762 H HZ1    . LYS E 1 66  ? 131.708 123.639 107.217 1.00 108.38 ? 331 LYS E HZ1    1 
ATOM   24763 H HZ2    . LYS E 1 66  ? 132.442 124.707 107.868 1.00 108.18 ? 331 LYS E HZ2    1 
ATOM   24764 H HZ3    . LYS E 1 66  ? 132.538 123.349 108.370 1.00 108.76 ? 331 LYS E HZ3    1 
ATOM   24765 N N      . ASN E 1 67  ? 125.779 120.766 112.738 1.00 70.00  ? 332 ASN E N      1 
ATOM   24766 C CA     . ASN E 1 67  ? 124.894 119.616 112.897 1.00 70.42  ? 332 ASN E CA     1 
ATOM   24767 C C      . ASN E 1 67  ? 124.048 119.772 114.145 1.00 72.91  ? 332 ASN E C      1 
ATOM   24768 O O      . ASN E 1 67  ? 123.763 118.810 114.860 1.00 72.63  ? 332 ASN E O      1 
ATOM   24769 C CB     . ASN E 1 67  ? 125.697 118.320 112.911 1.00 73.31  ? 332 ASN E CB     1 
ATOM   24770 C CG     . ASN E 1 67  ? 126.810 118.339 113.921 1.00 75.99  ? 332 ASN E CG     1 
ATOM   24771 O OD1    . ASN E 1 67  ? 126.782 119.099 114.881 1.00 81.13  ? 332 ASN E OD1    1 
ATOM   24772 N ND2    . ASN E 1 67  ? 127.831 117.532 113.681 1.00 77.11  ? 332 ASN E ND2    1 
ATOM   24773 H H      . ASN E 1 67  ? 126.234 120.950 113.445 1.00 73.63  ? 332 ASN E H      1 
ATOM   24774 H HA     . ASN E 1 67  ? 124.287 119.577 112.140 1.00 71.73  ? 332 ASN E HA     1 
ATOM   24775 H HB2    . ASN E 1 67  ? 125.106 117.581 113.129 1.00 72.70  ? 332 ASN E HB2    1 
ATOM   24776 H HB3    . ASN E 1 67  ? 126.089 118.185 112.033 1.00 74.07  ? 332 ASN E HB3    1 
ATOM   24777 H HD21   . ASN E 1 67  ? 127.821 117.023 112.986 1.00 76.14  ? 332 ASN E HD21   1 
ATOM   24778 H HD22   . ASN E 1 67  ? 128.503 117.515 114.219 1.00 77.09  ? 332 ASN E HD22   1 
ATOM   24779 N N      . GLN E 1 68  ? 123.657 121.012 114.420 1.00 73.39  ? 333 GLN E N      1 
ATOM   24780 C CA     . GLN E 1 68  ? 123.052 121.375 115.695 1.00 73.26  ? 333 GLN E CA     1 
ATOM   24781 C C      . GLN E 1 68  ? 121.893 120.461 116.076 1.00 72.01  ? 333 GLN E C      1 
ATOM   24782 O O      . GLN E 1 68  ? 121.800 120.007 117.220 1.00 77.00  ? 333 GLN E O      1 
ATOM   24783 C CB     . GLN E 1 68  ? 122.589 122.827 115.611 1.00 74.40  ? 333 GLN E CB     1 
ATOM   24784 C CG     . GLN E 1 68  ? 123.743 123.801 115.544 1.00 76.45  ? 333 GLN E CG     1 
ATOM   24785 C CD     . GLN E 1 68  ? 123.302 125.216 115.275 1.00 77.22  ? 333 GLN E CD     1 
ATOM   24786 O OE1    . GLN E 1 68  ? 122.224 125.445 114.747 1.00 79.41  ? 333 GLN E OE1    1 
ATOM   24787 N NE2    . GLN E 1 68  ? 124.167 126.171 115.570 1.00 77.15  ? 333 GLN E NE2    1 
ATOM   24788 H H      . GLN E 1 68  ? 123.803 121.684 113.902 1.00 74.01  ? 333 GLN E H      1 
ATOM   24789 H HA     . GLN E 1 68  ? 123.723 121.314 116.394 1.00 74.16  ? 333 GLN E HA     1 
ATOM   24790 H HB2    . GLN E 1 68  ? 122.048 122.941 114.812 1.00 74.13  ? 333 GLN E HB2    1 
ATOM   24791 H HB3    . GLN E 1 68  ? 122.062 123.038 116.400 1.00 73.26  ? 333 GLN E HB3    1 
ATOM   24792 H HG2    . GLN E 1 68  ? 124.213 123.789 116.394 1.00 74.60  ? 333 GLN E HG2    1 
ATOM   24793 H HG3    . GLN E 1 68  ? 124.343 123.532 114.830 1.00 75.19  ? 333 GLN E HG3    1 
ATOM   24794 H HE21   . GLN E 1 68  ? 123.954 126.996 115.440 1.00 75.34  ? 333 GLN E HE21   1 
ATOM   24795 H HE22   . GLN E 1 68  ? 124.910 125.977 115.960 1.00 75.82  ? 333 GLN E HE22   1 
ATOM   24796 N N      . LYS E 1 69  ? 121.000 120.169 115.131 1.00 66.86  ? 334 LYS E N      1 
ATOM   24797 C CA     . LYS E 1 69  ? 119.809 119.397 115.476 1.00 68.80  ? 334 LYS E CA     1 
ATOM   24798 C C      . LYS E 1 69  ? 120.155 117.997 115.965 1.00 72.78  ? 334 LYS E C      1 
ATOM   24799 O O      . LYS E 1 69  ? 119.483 117.459 116.850 1.00 76.26  ? 334 LYS E O      1 
ATOM   24800 C CB     . LYS E 1 69  ? 118.850 119.337 114.295 1.00 65.68  ? 334 LYS E CB     1 
ATOM   24801 C CG     . LYS E 1 69  ? 117.449 119.000 114.738 1.00 65.45  ? 334 LYS E CG     1 
ATOM   24802 C CD     . LYS E 1 69  ? 116.475 118.989 113.595 1.00 67.29  ? 334 LYS E CD     1 
ATOM   24803 C CE     . LYS E 1 69  ? 115.063 118.927 114.120 1.00 74.62  ? 334 LYS E CE     1 
ATOM   24804 N NZ     . LYS E 1 69  ? 114.067 118.756 113.039 1.00 85.46  ? 334 LYS E NZ     1 
ATOM   24805 H H      . LYS E 1 69  ? 121.011 120.485 114.330 1.00 68.79  ? 334 LYS E H      1 
ATOM   24806 H HA     . LYS E 1 69  ? 119.349 119.852 116.201 1.00 69.96  ? 334 LYS E HA     1 
ATOM   24807 H HB2    . LYS E 1 69  ? 118.828 120.204 113.858 1.00 66.61  ? 334 LYS E HB2    1 
ATOM   24808 H HB3    . LYS E 1 69  ? 119.148 118.654 113.672 1.00 67.84  ? 334 LYS E HB3    1 
ATOM   24809 H HG2    . LYS E 1 69  ? 117.448 118.118 115.144 1.00 67.81  ? 334 LYS E HG2    1 
ATOM   24810 H HG3    . LYS E 1 69  ? 117.152 119.663 115.382 1.00 66.92  ? 334 LYS E HG3    1 
ATOM   24811 H HD2    . LYS E 1 69  ? 116.575 119.804 113.076 1.00 67.15  ? 334 LYS E HD2    1 
ATOM   24812 H HD3    . LYS E 1 69  ? 116.634 118.209 113.039 1.00 69.16  ? 334 LYS E HD3    1 
ATOM   24813 H HE2    . LYS E 1 69  ? 114.984 118.171 114.726 1.00 73.35  ? 334 LYS E HE2    1 
ATOM   24814 H HE3    . LYS E 1 69  ? 114.863 119.751 114.592 1.00 73.68  ? 334 LYS E HE3    1 
ATOM   24815 H HZ1    . LYS E 1 69  ? 114.199 119.366 112.403 1.00 82.79  ? 334 LYS E HZ1    1 
ATOM   24816 H HZ2    . LYS E 1 69  ? 114.140 117.943 112.683 1.00 83.18  ? 334 LYS E HZ2    1 
ATOM   24817 H HZ3    . LYS E 1 69  ? 113.244 118.854 113.368 1.00 83.71  ? 334 LYS E HZ3    1 
ATOM   24818 N N      . THR E 1 70  ? 121.191 117.384 115.400 1.00 72.06  ? 335 THR E N      1 
ATOM   24819 C CA     . THR E 1 70  ? 121.596 116.061 115.864 1.00 69.05  ? 335 THR E CA     1 
ATOM   24820 C C      . THR E 1 70  ? 122.012 116.098 117.327 1.00 70.49  ? 335 THR E C      1 
ATOM   24821 O O      . THR E 1 70  ? 121.697 115.182 118.092 1.00 72.29  ? 335 THR E O      1 
ATOM   24822 C CB     . THR E 1 70  ? 122.739 115.533 115.006 1.00 73.14  ? 335 THR E CB     1 
ATOM   24823 O OG1    . THR E 1 70  ? 122.354 115.558 113.631 1.00 75.62  ? 335 THR E OG1    1 
ATOM   24824 C CG2    . THR E 1 70  ? 123.071 114.109 115.387 1.00 72.40  ? 335 THR E CG2    1 
ATOM   24825 H H      . THR E 1 70  ? 121.683 117.718 114.778 1.00 72.03  ? 335 THR E H      1 
ATOM   24826 H HA     . THR E 1 70  ? 120.846 115.450 115.780 1.00 69.73  ? 335 THR E HA     1 
ATOM   24827 H HB     . THR E 1 70  ? 123.528 116.084 115.138 1.00 72.83  ? 335 THR E HB     1 
ATOM   24828 H HG1    . THR E 1 70  ? 122.954 115.204 113.162 1.00 74.72  ? 335 THR E HG1    1 
ATOM   24829 H HG21   . THR E 1 70  ? 123.402 114.069 116.298 1.00 72.43  ? 335 THR E HG21   1 
ATOM   24830 H HG22   . THR E 1 70  ? 123.754 113.761 114.790 1.00 73.09  ? 335 THR E HG22   1 
ATOM   24831 H HG23   . THR E 1 70  ? 122.277 113.554 115.315 1.00 70.69  ? 335 THR E HG23   1 
ATOM   24832 N N      . ILE E 1 71  ? 122.727 117.146 117.730 1.00 68.78  ? 336 ILE E N      1 
ATOM   24833 C CA     . ILE E 1 71  ? 123.084 117.308 119.136 1.00 66.84  ? 336 ILE E CA     1 
ATOM   24834 C C      . ILE E 1 71  ? 121.832 117.327 119.998 1.00 69.11  ? 336 ILE E C      1 
ATOM   24835 O O      . ILE E 1 71  ? 121.746 116.639 121.019 1.00 72.75  ? 336 ILE E O      1 
ATOM   24836 C CB     . ILE E 1 71  ? 123.890 118.603 119.335 1.00 69.05  ? 336 ILE E CB     1 
ATOM   24837 C CG1    . ILE E 1 71  ? 125.066 118.667 118.366 1.00 72.13  ? 336 ILE E CG1    1 
ATOM   24838 C CG2    . ILE E 1 71  ? 124.372 118.702 120.772 1.00 72.63  ? 336 ILE E CG2    1 
ATOM   24839 C CD1    . ILE E 1 71  ? 125.954 119.863 118.572 1.00 73.10  ? 336 ILE E CD1    1 
ATOM   24840 H H      . ILE E 1 71  ? 122.955 117.800 117.222 1.00 70.71  ? 336 ILE E H      1 
ATOM   24841 H HA     . ILE E 1 71  ? 123.635 116.559 119.416 1.00 69.05  ? 336 ILE E HA     1 
ATOM   24842 H HB     . ILE E 1 71  ? 123.305 119.357 119.157 1.00 69.53  ? 336 ILE E HB     1 
ATOM   24843 H HG12   . ILE E 1 71  ? 125.608 117.869 118.477 1.00 71.26  ? 336 ILE E HG12   1 
ATOM   24844 H HG13   . ILE E 1 71  ? 124.727 118.712 117.458 1.00 71.97  ? 336 ILE E HG13   1 
ATOM   24845 H HG21   . ILE E 1 71  ? 124.825 119.549 120.905 1.00 71.70  ? 336 ILE E HG21   1 
ATOM   24846 H HG22   . ILE E 1 71  ? 124.981 117.968 120.953 1.00 71.95  ? 336 ILE E HG22   1 
ATOM   24847 H HG23   . ILE E 1 71  ? 123.609 118.655 121.371 1.00 72.51  ? 336 ILE E HG23   1 
ATOM   24848 H HD11   . ILE E 1 71  ? 125.403 120.662 118.610 1.00 72.17  ? 336 ILE E HD11   1 
ATOM   24849 H HD12   . ILE E 1 71  ? 126.447 119.758 119.402 1.00 71.68  ? 336 ILE E HD12   1 
ATOM   24850 H HD13   . ILE E 1 71  ? 126.576 119.922 117.829 1.00 74.55  ? 336 ILE E HD13   1 
ATOM   24851 N N      . CYS E 1 72  ? 120.849 118.132 119.603 1.00 71.12  ? 337 CYS E N      1 
ATOM   24852 C CA     . CYS E 1 72  ? 119.633 118.283 120.393 1.00 68.35  ? 337 CYS E CA     1 
ATOM   24853 C C      . CYS E 1 72  ? 118.769 117.033 120.388 1.00 69.70  ? 337 CYS E C      1 
ATOM   24854 O O      . CYS E 1 72  ? 118.059 116.774 121.364 1.00 70.79  ? 337 CYS E O      1 
ATOM   24855 C CB     . CYS E 1 72  ? 118.844 119.482 119.892 1.00 68.86  ? 337 CYS E CB     1 
ATOM   24856 S SG     . CYS E 1 72  ? 119.770 120.997 120.059 1.00 92.45  ? 337 CYS E SG     1 
ATOM   24857 H H      . CYS E 1 72  ? 120.891 118.647 118.915 1.00 71.91  ? 337 CYS E H      1 
ATOM   24858 H HA     . CYS E 1 72  ? 119.883 118.460 121.315 1.00 71.02  ? 337 CYS E HA     1 
ATOM   24859 H HB2    . CYS E 1 72  ? 118.638 119.354 118.952 1.00 70.94  ? 337 CYS E HB2    1 
ATOM   24860 H HB3    . CYS E 1 72  ? 118.025 119.566 120.407 1.00 71.35  ? 337 CYS E HB3    1 
ATOM   24861 H HG     . CYS E 1 72  ? 119.861 121.194 121.240 1.00 78.46  ? 337 CYS E HG     1 
ATOM   24862 N N      . GLN E 1 73  ? 118.777 116.263 119.307 1.00 69.87  ? 338 GLN E N      1 
ATOM   24863 C CA     . GLN E 1 73  ? 118.006 115.028 119.314 1.00 70.60  ? 338 GLN E CA     1 
ATOM   24864 C C      . GLN E 1 73  ? 118.540 114.060 120.360 1.00 74.18  ? 338 GLN E C      1 
ATOM   24865 O O      . GLN E 1 73  ? 117.773 113.463 121.121 1.00 77.51  ? 338 GLN E O      1 
ATOM   24866 C CB     . GLN E 1 73  ? 118.016 114.384 117.937 1.00 76.69  ? 338 GLN E CB     1 
ATOM   24867 C CG     . GLN E 1 73  ? 117.124 113.173 117.883 1.00 77.75  ? 338 GLN E CG     1 
ATOM   24868 C CD     . GLN E 1 73  ? 115.692 113.529 118.191 1.00 71.66  ? 338 GLN E CD     1 
ATOM   24869 O OE1    . GLN E 1 73  ? 115.064 114.280 117.458 1.00 69.48  ? 338 GLN E OE1    1 
ATOM   24870 N NE2    . GLN E 1 73  ? 115.174 113.008 119.291 1.00 74.28  ? 338 GLN E NE2    1 
ATOM   24871 H H      . GLN E 1 73  ? 119.188 116.438 118.571 1.00 71.72  ? 338 GLN E H      1 
ATOM   24872 H HA     . GLN E 1 73  ? 117.089 115.242 119.549 1.00 70.75  ? 338 GLN E HA     1 
ATOM   24873 H HB2    . GLN E 1 73  ? 117.701 115.027 117.281 1.00 74.22  ? 338 GLN E HB2    1 
ATOM   24874 H HB3    . GLN E 1 73  ? 118.922 114.105 117.724 1.00 74.61  ? 338 GLN E HB3    1 
ATOM   24875 H HG2    . GLN E 1 73  ? 117.158 112.793 116.990 1.00 76.75  ? 338 GLN E HG2    1 
ATOM   24876 H HG3    . GLN E 1 73  ? 117.426 112.517 118.533 1.00 75.59  ? 338 GLN E HG3    1 
ATOM   24877 H HE21   . GLN E 1 73  ? 115.642 112.479 119.783 1.00 75.09  ? 338 GLN E HE21   1 
ATOM   24878 H HE22   . GLN E 1 73  ? 114.352 113.171 119.494 1.00 73.27  ? 338 GLN E HE22   1 
ATOM   24879 N N      . GLN E 1 74  ? 119.858 113.884 120.408 1.00 75.12  ? 339 GLN E N      1 
ATOM   24880 C CA     . GLN E 1 74  ? 120.442 113.003 121.412 1.00 72.02  ? 339 GLN E CA     1 
ATOM   24881 C C      . GLN E 1 74  ? 120.119 113.477 122.823 1.00 71.74  ? 339 GLN E C      1 
ATOM   24882 O O      . GLN E 1 74  ? 119.826 112.665 123.705 1.00 74.16  ? 339 GLN E O      1 
ATOM   24883 C CB     . GLN E 1 74  ? 121.950 112.917 121.216 1.00 69.26  ? 339 GLN E CB     1 
ATOM   24884 C CG     . GLN E 1 74  ? 122.634 112.032 122.221 1.00 67.52  ? 339 GLN E CG     1 
ATOM   24885 C CD     . GLN E 1 74  ? 123.987 111.593 121.758 1.00 71.29  ? 339 GLN E CD     1 
ATOM   24886 O OE1    . GLN E 1 74  ? 124.099 110.821 120.815 1.00 70.10  ? 339 GLN E OE1    1 
ATOM   24887 N NE2    . GLN E 1 74  ? 125.026 112.032 122.447 1.00 77.36  ? 339 GLN E NE2    1 
ATOM   24888 H H      . GLN E 1 74  ? 120.427 114.263 119.884 1.00 73.87  ? 339 GLN E H      1 
ATOM   24889 H HA     . GLN E 1 74  ? 120.074 112.111 121.305 1.00 71.58  ? 339 GLN E HA     1 
ATOM   24890 H HB2    . GLN E 1 74  ? 122.131 112.558 120.332 1.00 70.40  ? 339 GLN E HB2    1 
ATOM   24891 H HB3    . GLN E 1 74  ? 122.331 113.807 121.294 1.00 70.52  ? 339 GLN E HB3    1 
ATOM   24892 H HG2    . GLN E 1 74  ? 122.743 112.520 123.054 1.00 70.35  ? 339 GLN E HG2    1 
ATOM   24893 H HG3    . GLN E 1 74  ? 122.092 111.239 122.370 1.00 69.18  ? 339 GLN E HG3    1 
ATOM   24894 H HE21   . GLN E 1 74  ? 124.903 112.532 123.137 1.00 73.03  ? 339 GLN E HE21   1 
ATOM   24895 H HE22   . GLN E 1 74  ? 125.812 111.730 122.278 1.00 76.26  ? 339 GLN E HE22   1 
ATOM   24896 N N      . ALA E 1 75  ? 120.180 114.785 123.059 1.00 72.67  ? 340 ALA E N      1 
ATOM   24897 C CA     . ALA E 1 75  ? 119.869 115.306 124.384 1.00 70.65  ? 340 ALA E CA     1 
ATOM   24898 C C      . ALA E 1 75  ? 118.432 114.992 124.778 1.00 71.27  ? 340 ALA E C      1 
ATOM   24899 O O      . ALA E 1 75  ? 118.163 114.592 125.914 1.00 69.17  ? 340 ALA E O      1 
ATOM   24900 C CB     . ALA E 1 75  ? 120.127 116.810 124.424 1.00 70.80  ? 340 ALA E CB     1 
ATOM   24901 H H      . ALA E 1 75  ? 120.403 115.381 122.479 1.00 72.63  ? 340 ALA E H      1 
ATOM   24902 H HA     . ALA E 1 75  ? 120.456 114.886 125.034 1.00 71.61  ? 340 ALA E HA     1 
ATOM   24903 H HB1    . ALA E 1 75  ? 119.541 117.250 123.787 1.00 72.74  ? 340 ALA E HB1    1 
ATOM   24904 H HB2    . ALA E 1 75  ? 119.951 117.140 125.321 1.00 71.91  ? 340 ALA E HB2    1 
ATOM   24905 H HB3    . ALA E 1 75  ? 121.055 116.975 124.188 1.00 71.79  ? 340 ALA E HB3    1 
ATOM   24906 N N      . VAL E 1 76  ? 117.492 115.182 123.855 1.00 77.75  ? 341 VAL E N      1 
ATOM   24907 C CA     . VAL E 1 76  ? 116.089 114.904 124.147 1.00 73.60  ? 341 VAL E CA     1 
ATOM   24908 C C      . VAL E 1 76  ? 115.873 113.418 124.409 1.00 73.39  ? 341 VAL E C      1 
ATOM   24909 O O      . VAL E 1 76  ? 115.070 113.038 125.267 1.00 78.39  ? 341 VAL E O      1 
ATOM   24910 C CB     . VAL E 1 76  ? 115.202 115.424 123.002 1.00 72.02  ? 341 VAL E CB     1 
ATOM   24911 C CG1    . VAL E 1 76  ? 113.798 114.883 123.113 1.00 73.63  ? 341 VAL E CG1    1 
ATOM   24912 C CG2    . VAL E 1 76  ? 115.168 116.930 123.027 1.00 75.12  ? 341 VAL E CG2    1 
ATOM   24913 H H      . VAL E 1 76  ? 117.640 115.490 123.065 1.00 75.70  ? 341 VAL E H      1 
ATOM   24914 H HA     . VAL E 1 76  ? 115.840 115.384 124.954 1.00 73.40  ? 341 VAL E HA     1 
ATOM   24915 H HB     . VAL E 1 76  ? 115.576 115.141 122.151 1.00 72.98  ? 341 VAL E HB     1 
ATOM   24916 H HG11   . VAL E 1 76  ? 113.249 115.316 122.438 1.00 74.58  ? 341 VAL E HG11   1 
ATOM   24917 H HG12   . VAL E 1 76  ? 113.801 113.924 122.960 1.00 74.93  ? 341 VAL E HG12   1 
ATOM   24918 H HG13   . VAL E 1 76  ? 113.447 115.085 123.996 1.00 75.44  ? 341 VAL E HG13   1 
ATOM   24919 H HG21   . VAL E 1 76  ? 116.073 117.270 122.939 1.00 73.82  ? 341 VAL E HG21   1 
ATOM   24920 H HG22   . VAL E 1 76  ? 114.620 117.249 122.292 1.00 74.53  ? 341 VAL E HG22   1 
ATOM   24921 H HG23   . VAL E 1 76  ? 114.789 117.220 123.873 1.00 75.95  ? 341 VAL E HG23   1 
ATOM   24922 N N      . ASP E 1 77  ? 116.564 112.556 123.669 1.00 71.05  ? 342 ASP E N      1 
ATOM   24923 C CA     . ASP E 1 77  ? 116.437 111.124 123.917 1.00 67.13  ? 342 ASP E CA     1 
ATOM   24924 C C      . ASP E 1 77  ? 116.852 110.761 125.334 1.00 70.96  ? 342 ASP E C      1 
ATOM   24925 O O      . ASP E 1 77  ? 116.227 109.909 125.973 1.00 73.24  ? 342 ASP E O      1 
ATOM   24926 C CB     . ASP E 1 77  ? 117.286 110.350 122.919 1.00 75.17  ? 342 ASP E CB     1 
ATOM   24927 C CG     . ASP E 1 77  ? 116.912 110.647 121.496 1.00 85.93  ? 342 ASP E CG     1 
ATOM   24928 O OD1    . ASP E 1 77  ? 115.748 111.018 121.257 1.00 86.32  ? 342 ASP E OD1    1 
ATOM   24929 O OD2    . ASP E 1 77  ? 117.780 110.509 120.612 1.00 98.91  ? 342 ASP E OD2    1 
ATOM   24930 H H      . ASP E 1 77  ? 117.082 112.769 123.015 1.00 74.11  ? 342 ASP E H      1 
ATOM   24931 H HA     . ASP E 1 77  ? 115.510 110.860 123.795 1.00 72.21  ? 342 ASP E HA     1 
ATOM   24932 H HB2    . ASP E 1 77  ? 118.218 110.592 123.044 1.00 77.16  ? 342 ASP E HB2    1 
ATOM   24933 H HB3    . ASP E 1 77  ? 117.166 109.399 123.071 1.00 77.14  ? 342 ASP E HB3    1 
ATOM   24934 N N      . THR E 1 78  ? 117.890 111.413 125.849 1.00 73.06  ? 343 THR E N      1 
ATOM   24935 C CA     . THR E 1 78  ? 118.319 111.168 127.220 1.00 68.63  ? 343 THR E CA     1 
ATOM   24936 C C      . THR E 1 78  ? 117.220 111.509 128.217 1.00 71.24  ? 343 THR E C      1 
ATOM   24937 O O      . THR E 1 78  ? 117.000 110.777 129.185 1.00 68.75  ? 343 THR E O      1 
ATOM   24938 C CB     . THR E 1 78  ? 119.570 111.988 127.518 1.00 73.29  ? 343 THR E CB     1 
ATOM   24939 O OG1    . THR E 1 78  ? 120.508 111.834 126.450 1.00 69.73  ? 343 THR E OG1    1 
ATOM   24940 C CG2    . THR E 1 78  ? 120.210 111.531 128.802 1.00 74.42  ? 343 THR E CG2    1 
ATOM   24941 H H      . THR E 1 78  ? 118.330 112.029 125.439 1.00 73.26  ? 343 THR E H      1 
ATOM   24942 H HA     . THR E 1 78  ? 118.541 110.228 127.322 1.00 69.13  ? 343 THR E HA     1 
ATOM   24943 H HB     . THR E 1 78  ? 119.328 112.925 127.607 1.00 74.08  ? 343 THR E HB     1 
ATOM   24944 H HG1    . THR E 1 78  ? 120.192 112.164 125.743 1.00 71.98  ? 343 THR E HG1    1 
ATOM   24945 H HG21   . THR E 1 78  ? 120.417 110.584 128.750 1.00 72.10  ? 343 THR E HG21   1 
ATOM   24946 H HG22   . THR E 1 78  ? 121.032 112.027 128.950 1.00 74.87  ? 343 THR E HG22   1 
ATOM   24947 H HG23   . THR E 1 78  ? 119.610 111.689 129.549 1.00 75.68  ? 343 THR E HG23   1 
ATOM   24948 N N      . VAL E 1 79  ? 116.520 112.619 128.000 1.00 75.27  ? 344 VAL E N      1 
ATOM   24949 C CA     . VAL E 1 79  ? 115.421 112.989 128.886 1.00 72.49  ? 344 VAL E CA     1 
ATOM   24950 C C      . VAL E 1 79  ? 114.280 111.989 128.770 1.00 72.13  ? 344 VAL E C      1 
ATOM   24951 O O      . VAL E 1 79  ? 113.733 111.528 129.777 1.00 73.13  ? 344 VAL E O      1 
ATOM   24952 C CB     . VAL E 1 79  ? 114.953 114.420 128.579 1.00 72.01  ? 344 VAL E CB     1 
ATOM   24953 C CG1    . VAL E 1 79  ? 113.805 114.811 129.479 1.00 78.59  ? 344 VAL E CG1    1 
ATOM   24954 C CG2    . VAL E 1 79  ? 116.092 115.387 128.761 1.00 74.40  ? 344 VAL E CG2    1 
ATOM   24955 H H      . VAL E 1 79  ? 116.633 113.144 127.328 1.00 74.20  ? 344 VAL E H      1 
ATOM   24956 H HA     . VAL E 1 79  ? 115.739 112.970 129.804 1.00 74.20  ? 344 VAL E HA     1 
ATOM   24957 H HB     . VAL E 1 79  ? 114.651 114.469 127.657 1.00 73.54  ? 344 VAL E HB     1 
ATOM   24958 H HG11   . VAL E 1 79  ? 114.080 114.709 130.405 1.00 77.67  ? 344 VAL E HG11   1 
ATOM   24959 H HG12   . VAL E 1 79  ? 113.570 115.737 129.304 1.00 77.40  ? 344 VAL E HG12   1 
ATOM   24960 H HG13   . VAL E 1 79  ? 113.041 114.240 129.296 1.00 78.88  ? 344 VAL E HG13   1 
ATOM   24961 H HG21   . VAL E 1 79  ? 116.429 115.308 129.668 1.00 75.14  ? 344 VAL E HG21   1 
ATOM   24962 H HG22   . VAL E 1 79  ? 115.765 116.289 128.608 1.00 75.40  ? 344 VAL E HG22   1 
ATOM   24963 H HG23   . VAL E 1 79  ? 116.795 115.179 128.125 1.00 74.63  ? 344 VAL E HG23   1 
ATOM   24964 N N      . LEU E 1 80  ? 113.906 111.638 127.543 1.00 74.63  ? 345 LEU E N      1 
ATOM   24965 C CA     . LEU E 1 80  ? 112.844 110.659 127.340 1.00 71.07  ? 345 LEU E CA     1 
ATOM   24966 C C      . LEU E 1 80  ? 113.203 109.297 127.916 1.00 74.27  ? 345 LEU E C      1 
ATOM   24967 O O      . LEU E 1 80  ? 112.333 108.583 128.423 1.00 74.53  ? 345 LEU E O      1 
ATOM   24968 C CB     . LEU E 1 80  ? 112.547 110.534 125.851 1.00 67.02  ? 345 LEU E CB     1 
ATOM   24969 C CG     . LEU E 1 80  ? 111.967 111.789 125.219 1.00 68.23  ? 345 LEU E CG     1 
ATOM   24970 C CD1    . LEU E 1 80  ? 111.851 111.610 123.732 1.00 71.33  ? 345 LEU E CD1    1 
ATOM   24971 C CD2    . LEU E 1 80  ? 110.613 112.079 125.814 1.00 69.66  ? 345 LEU E CD2    1 
ATOM   24972 H H      . LEU E 1 80  ? 114.247 111.953 126.817 1.00 73.91  ? 345 LEU E H      1 
ATOM   24973 H HA     . LEU E 1 80  ? 112.041 110.963 127.792 1.00 71.38  ? 345 LEU E HA     1 
ATOM   24974 H HB2    . LEU E 1 80  ? 113.375 110.324 125.389 1.00 71.08  ? 345 LEU E HB2    1 
ATOM   24975 H HB3    . LEU E 1 80  ? 111.909 109.814 125.721 1.00 67.42  ? 345 LEU E HB3    1 
ATOM   24976 H HG     . LEU E 1 80  ? 112.552 112.543 125.398 1.00 72.18  ? 345 LEU E HG     1 
ATOM   24977 H HD11   . LEU E 1 80  ? 112.734 111.434 123.368 1.00 73.20  ? 345 LEU E HD11   1 
ATOM   24978 H HD12   . LEU E 1 80  ? 111.260 110.862 123.548 1.00 70.19  ? 345 LEU E HD12   1 
ATOM   24979 H HD13   . LEU E 1 80  ? 111.490 112.424 123.345 1.00 71.87  ? 345 LEU E HD13   1 
ATOM   24980 H HD21   . LEU E 1 80  ? 110.062 111.281 125.750 1.00 68.97  ? 345 LEU E HD21   1 
ATOM   24981 H HD22   . LEU E 1 80  ? 110.717 112.337 126.744 1.00 72.77  ? 345 LEU E HD22   1 
ATOM   24982 H HD23   . LEU E 1 80  ? 110.201 112.804 125.317 1.00 73.36  ? 345 LEU E HD23   1 
ATOM   24983 N N      . ALA E 1 81  ? 114.472 108.908 127.831 1.00 74.50  ? 346 ALA E N      1 
ATOM   24984 C CA     . ALA E 1 81  ? 114.877 107.613 128.362 1.00 76.17  ? 346 ALA E CA     1 
ATOM   24985 C C      . ALA E 1 81  ? 114.671 107.547 129.866 1.00 76.25  ? 346 ALA E C      1 
ATOM   24986 O O      . ALA E 1 81  ? 114.104 106.581 130.387 1.00 81.15  ? 346 ALA E O      1 
ATOM   24987 C CB     . ALA E 1 81  ? 116.336 107.338 128.010 1.00 83.94  ? 346 ALA E CB     1 
ATOM   24988 H H      . ALA E 1 81  ? 115.090 109.336 127.412 1.00 74.33  ? 346 ALA E H      1 
ATOM   24989 H HA     . ALA E 1 81  ? 114.333 106.918 127.956 1.00 76.54  ? 346 ALA E HA     1 
ATOM   24990 H HB1    . ALA E 1 81  ? 116.433 107.346 127.044 1.00 79.97  ? 346 ALA E HB1    1 
ATOM   24991 H HB2    . ALA E 1 81  ? 116.893 108.028 128.406 1.00 78.07  ? 346 ALA E HB2    1 
ATOM   24992 H HB3    . ALA E 1 81  ? 116.586 106.467 128.360 1.00 81.95  ? 346 ALA E HB3    1 
ATOM   24993 N N      . LYS E 1 82  ? 115.116 108.576 130.579 1.00 75.75  ? 347 LYS E N      1 
ATOM   24994 C CA     . LYS E 1 82  ? 114.961 108.599 132.027 1.00 76.79  ? 347 LYS E CA     1 
ATOM   24995 C C      . LYS E 1 82  ? 113.500 108.498 132.444 1.00 76.71  ? 347 LYS E C      1 
ATOM   24996 O O      . LYS E 1 82  ? 113.173 107.838 133.434 1.00 80.88  ? 347 LYS E O      1 
ATOM   24997 C CB     . LYS E 1 82  ? 115.593 109.862 132.595 1.00 73.46  ? 347 LYS E CB     1 
ATOM   24998 C CG     . LYS E 1 82  ? 115.498 109.927 134.086 1.00 76.56  ? 347 LYS E CG     1 
ATOM   24999 C CD     . LYS E 1 82  ? 116.371 111.001 134.657 1.00 84.69  ? 347 LYS E CD     1 
ATOM   25000 C CE     . LYS E 1 82  ? 116.145 111.104 136.149 1.00 101.77 ? 347 LYS E CE     1 
ATOM   25001 N NZ     . LYS E 1 82  ? 117.017 112.126 136.791 1.00 112.86 ? 347 LYS E NZ     1 
ATOM   25002 H H      . LYS E 1 82  ? 115.518 109.263 130.250 1.00 75.18  ? 347 LYS E H      1 
ATOM   25003 H HA     . LYS E 1 82  ? 115.429 107.837 132.405 1.00 77.53  ? 347 LYS E HA     1 
ATOM   25004 H HB2    . LYS E 1 82  ? 116.533 109.881 132.351 1.00 75.81  ? 347 LYS E HB2    1 
ATOM   25005 H HB3    . LYS E 1 82  ? 115.140 110.639 132.226 1.00 74.87  ? 347 LYS E HB3    1 
ATOM   25006 H HG2    . LYS E 1 82  ? 114.580 110.122 134.338 1.00 79.37  ? 347 LYS E HG2    1 
ATOM   25007 H HG3    . LYS E 1 82  ? 115.775 109.076 134.461 1.00 78.28  ? 347 LYS E HG3    1 
ATOM   25008 H HD2    . LYS E 1 82  ? 117.303 110.777 134.501 1.00 84.81  ? 347 LYS E HD2    1 
ATOM   25009 H HD3    . LYS E 1 82  ? 116.152 111.854 134.248 1.00 86.04  ? 347 LYS E HD3    1 
ATOM   25010 H HE2    . LYS E 1 82  ? 115.220 111.353 136.311 1.00 99.29  ? 347 LYS E HE2    1 
ATOM   25011 H HE3    . LYS E 1 82  ? 116.333 110.244 136.558 1.00 98.99  ? 347 LYS E HE3    1 
ATOM   25012 H HZ1    . LYS E 1 82  ? 117.874 111.910 136.675 1.00 108.23 ? 347 LYS E HZ1    1 
ATOM   25013 H HZ2    . LYS E 1 82  ? 116.844 112.165 137.664 1.00 110.83 ? 347 LYS E HZ2    1 
ATOM   25014 H HZ3    . LYS E 1 82  ? 116.866 112.926 136.430 1.00 108.92 ? 347 LYS E HZ3    1 
ATOM   25015 N N      . LYS E 1 83  ? 112.606 109.147 131.707 1.00 78.09  ? 348 LYS E N      1 
ATOM   25016 C CA     . LYS E 1 83  ? 111.185 109.053 132.020 1.00 73.95  ? 348 LYS E CA     1 
ATOM   25017 C C      . LYS E 1 83  ? 110.679 107.619 131.967 1.00 72.09  ? 348 LYS E C      1 
ATOM   25018 O O      . LYS E 1 83  ? 110.003 107.160 132.893 1.00 76.23  ? 348 LYS E O      1 
ATOM   25019 C CB     . LYS E 1 83  ? 110.393 109.962 131.090 1.00 74.56  ? 348 LYS E CB     1 
ATOM   25020 C CG     . LYS E 1 83  ? 110.639 111.400 131.449 1.00 79.26  ? 348 LYS E CG     1 
ATOM   25021 C CD     . LYS E 1 83  ? 109.897 112.372 130.589 1.00 89.41  ? 348 LYS E CD     1 
ATOM   25022 C CE     . LYS E 1 83  ? 110.085 113.767 131.155 1.00 102.90 ? 348 LYS E CE     1 
ATOM   25023 N NZ     . LYS E 1 83  ? 109.317 114.806 130.425 1.00 111.16 ? 348 LYS E NZ     1 
ATOM   25024 H H      . LYS E 1 83  ? 112.796 109.652 131.035 1.00 77.81  ? 348 LYS E H      1 
ATOM   25025 H HA     . LYS E 1 83  ? 111.048 109.374 132.926 1.00 74.90  ? 348 LYS E HA     1 
ATOM   25026 H HB2    . LYS E 1 83  ? 110.678 109.818 130.172 1.00 75.90  ? 348 LYS E HB2    1 
ATOM   25027 H HB3    . LYS E 1 83  ? 109.444 109.777 131.184 1.00 74.57  ? 348 LYS E HB3    1 
ATOM   25028 H HG2    . LYS E 1 83  ? 110.360 111.543 132.368 1.00 81.06  ? 348 LYS E HG2    1 
ATOM   25029 H HG3    . LYS E 1 83  ? 111.588 111.588 131.361 1.00 78.79  ? 348 LYS E HG3    1 
ATOM   25030 H HD2    . LYS E 1 83  ? 110.253 112.350 129.686 1.00 86.18  ? 348 LYS E HD2    1 
ATOM   25031 H HD3    . LYS E 1 83  ? 108.950 112.158 130.591 1.00 89.94  ? 348 LYS E HD3    1 
ATOM   25032 H HE2    . LYS E 1 83  ? 109.789 113.772 132.080 1.00 100.21 ? 348 LYS E HE2    1 
ATOM   25033 H HE3    . LYS E 1 83  ? 111.027 114.001 131.111 1.00 95.46  ? 348 LYS E HE3    1 
ATOM   25034 H HZ1    . LYS E 1 83  ? 109.664 114.918 129.615 1.00 103.90 ? 348 LYS E HZ1    1 
ATOM   25035 H HZ2    . LYS E 1 83  ? 109.355 115.579 130.866 1.00 102.44 ? 348 LYS E HZ2    1 
ATOM   25036 H HZ3    . LYS E 1 83  ? 108.465 114.559 130.346 1.00 107.58 ? 348 LYS E HZ3    1 
ATOM   25037 N N      . ARG E 1 84  ? 110.971 106.893 130.891 1.00 70.96  ? 349 ARG E N      1 
ATOM   25038 C CA     . ARG E 1 84  ? 110.496 105.514 130.837 1.00 74.30  ? 349 ARG E CA     1 
ATOM   25039 C C      . ARG E 1 84  ? 111.147 104.645 131.907 1.00 79.41  ? 349 ARG E C      1 
ATOM   25040 O O      . ARG E 1 84  ? 110.484 103.782 132.488 1.00 82.30  ? 349 ARG E O      1 
ATOM   25041 C CB     . ARG E 1 84  ? 110.702 104.918 129.454 1.00 77.73  ? 349 ARG E CB     1 
ATOM   25042 C CG     . ARG E 1 84  ? 110.137 103.519 129.386 1.00 81.19  ? 349 ARG E CG     1 
ATOM   25043 C CD     . ARG E 1 84  ? 110.086 102.994 127.990 1.00 85.13  ? 349 ARG E CD     1 
ATOM   25044 N NE     . ARG E 1 84  ? 109.031 103.659 127.243 1.00 91.33  ? 349 ARG E NE     1 
ATOM   25045 C CZ     . ARG E 1 84  ? 108.927 103.644 125.924 1.00 107.43 ? 349 ARG E CZ     1 
ATOM   25046 N NH1    . ARG E 1 84  ? 109.781 102.973 125.171 1.00 108.76 ? 349 ARG E NH1    1 
ATOM   25047 N NH2    . ARG E 1 84  ? 107.924 104.295 125.346 1.00 114.15 ? 349 ARG E NH2    1 
ATOM   25048 H H      . ARG E 1 84  ? 111.422 107.162 130.208 1.00 73.81  ? 349 ARG E H      1 
ATOM   25049 H HA     . ARG E 1 84  ? 109.541 105.515 131.010 1.00 76.15  ? 349 ARG E HA     1 
ATOM   25050 H HB2    . ARG E 1 84  ? 110.245 105.466 128.796 1.00 79.64  ? 349 ARG E HB2    1 
ATOM   25051 H HB3    . ARG E 1 84  ? 111.652 104.877 129.257 1.00 79.55  ? 349 ARG E HB3    1 
ATOM   25052 H HG2    . ARG E 1 84  ? 110.701 102.923 129.905 1.00 82.97  ? 349 ARG E HG2    1 
ATOM   25053 H HG3    . ARG E 1 84  ? 109.235 103.520 129.746 1.00 81.65  ? 349 ARG E HG3    1 
ATOM   25054 H HD2    . ARG E 1 84  ? 110.935 103.165 127.551 1.00 88.63  ? 349 ARG E HD2    1 
ATOM   25055 H HD3    . ARG E 1 84  ? 109.900 102.041 128.010 1.00 86.67  ? 349 ARG E HD3    1 
ATOM   25056 H HE     . ARG E 1 84  ? 108.430 104.084 127.689 1.00 91.62  ? 349 ARG E HE     1 
ATOM   25057 H HH11   . ARG E 1 84  ? 109.690 102.971 124.315 1.00 109.37 ? 349 ARG E HH11   1 
ATOM   25058 H HH12   . ARG E 1 84  ? 110.430 102.542 125.536 1.00 103.22 ? 349 ARG E HH12   1 
ATOM   25059 H HH21   . ARG E 1 84  ? 107.846 104.292 124.489 1.00 112.10 ? 349 ARG E HH21   1 
ATOM   25060 H HH22   . ARG E 1 84  ? 107.366 104.740 125.828 1.00 109.53 ? 349 ARG E HH22   1 
ATOM   25061 N N      . VAL E 1 85  ? 112.438 104.836 132.176 1.00 80.46  ? 350 VAL E N      1 
ATOM   25062 C CA     . VAL E 1 85  ? 113.067 104.099 133.272 1.00 80.21  ? 350 VAL E CA     1 
ATOM   25063 C C      . VAL E 1 85  ? 112.305 104.340 134.566 1.00 81.70  ? 350 VAL E C      1 
ATOM   25064 O O      . VAL E 1 85  ? 111.975 103.404 135.301 1.00 81.24  ? 350 VAL E O      1 
ATOM   25065 C CB     . VAL E 1 85  ? 114.547 104.501 133.416 1.00 77.11  ? 350 VAL E CB     1 
ATOM   25066 C CG1    . VAL E 1 85  ? 115.144 103.939 134.692 1.00 78.36  ? 350 VAL E CG1    1 
ATOM   25067 C CG2    . VAL E 1 85  ? 115.340 104.004 132.246 1.00 80.91  ? 350 VAL E CG2    1 
ATOM   25068 H H      . VAL E 1 85  ? 112.952 105.393 131.768 1.00 79.19  ? 350 VAL E H      1 
ATOM   25069 H HA     . VAL E 1 85  ? 113.033 103.148 133.076 1.00 80.04  ? 350 VAL E HA     1 
ATOM   25070 H HB     . VAL E 1 85  ? 114.615 105.470 133.447 1.00 78.03  ? 350 VAL E HB     1 
ATOM   25071 H HG11   . VAL E 1 85  ? 114.999 102.979 134.718 1.00 80.13  ? 350 VAL E HG11   1 
ATOM   25072 H HG12   . VAL E 1 85  ? 114.726 104.358 135.462 1.00 79.49  ? 350 VAL E HG12   1 
ATOM   25073 H HG13   . VAL E 1 85  ? 116.096 104.131 134.702 1.00 76.69  ? 350 VAL E HG13   1 
ATOM   25074 H HG21   . VAL E 1 85  ? 116.240 104.364 132.308 1.00 79.99  ? 350 VAL E HG21   1 
ATOM   25075 H HG22   . VAL E 1 85  ? 114.919 104.297 131.422 1.00 80.43  ? 350 VAL E HG22   1 
ATOM   25076 H HG23   . VAL E 1 85  ? 115.373 103.033 132.279 1.00 79.91  ? 350 VAL E HG23   1 
ATOM   25077 N N      . ASP E 1 86  ? 112.020 105.605 134.863 1.00 81.27  ? 351 ASP E N      1 
ATOM   25078 C CA     . ASP E 1 86  ? 111.285 105.937 136.075 1.00 78.71  ? 351 ASP E CA     1 
ATOM   25079 C C      . ASP E 1 86  ? 109.878 105.363 136.061 1.00 78.51  ? 351 ASP E C      1 
ATOM   25080 O O      . ASP E 1 86  ? 109.422 104.808 137.065 1.00 83.30  ? 351 ASP E O      1 
ATOM   25081 C CB     . ASP E 1 86  ? 111.235 107.449 136.248 1.00 86.31  ? 351 ASP E CB     1 
ATOM   25082 C CG     . ASP E 1 86  ? 112.564 108.022 136.669 1.00 98.78  ? 351 ASP E CG     1 
ATOM   25083 O OD1    . ASP E 1 86  ? 113.457 107.236 137.041 1.00 102.13 ? 351 ASP E OD1    1 
ATOM   25084 O OD2    . ASP E 1 86  ? 112.718 109.258 136.632 1.00 104.10 ? 351 ASP E OD2    1 
ATOM   25085 H H      . ASP E 1 86  ? 112.253 106.283 134.387 1.00 82.36  ? 351 ASP E H      1 
ATOM   25086 H HA     . ASP E 1 86  ? 111.750 105.559 136.839 1.00 82.58  ? 351 ASP E HA     1 
ATOM   25087 H HB2    . ASP E 1 86  ? 110.986 107.854 135.401 1.00 84.70  ? 351 ASP E HB2    1 
ATOM   25088 H HB3    . ASP E 1 86  ? 110.580 107.669 136.929 1.00 87.69  ? 351 ASP E HB3    1 
ATOM   25089 N N      . SER E 1 87  ? 109.173 105.479 134.937 1.00 76.94  ? 352 SER E N      1 
ATOM   25090 C CA     . SER E 1 87  ? 107.838 104.900 134.853 1.00 76.54  ? 352 SER E CA     1 
ATOM   25091 C C      . SER E 1 87  ? 107.826 103.437 135.244 1.00 82.22  ? 352 SER E C      1 
ATOM   25092 O O      . SER E 1 87  ? 106.848 102.958 135.825 1.00 94.50  ? 352 SER E O      1 
ATOM   25093 C CB     . SER E 1 87  ? 107.280 105.028 133.436 1.00 70.70  ? 352 SER E CB     1 
ATOM   25094 O OG     . SER E 1 87  ? 107.101 106.377 133.067 1.00 70.16  ? 352 SER E OG     1 
ATOM   25095 H H      . SER E 1 87  ? 109.435 105.894 134.229 1.00 78.47  ? 352 SER E H      1 
ATOM   25096 H HA     . SER E 1 87  ? 107.245 105.379 135.455 1.00 77.78  ? 352 SER E HA     1 
ATOM   25097 H HB2    . SER E 1 87  ? 107.902 104.610 132.817 1.00 74.82  ? 352 SER E HB2    1 
ATOM   25098 H HB3    . SER E 1 87  ? 106.423 104.573 133.395 1.00 71.70  ? 352 SER E HB3    1 
ATOM   25099 H HG     . SER E 1 87  ? 106.402 106.680 133.423 1.00 71.57  ? 352 SER E HG     1 
ATOM   25100 N N      . LEU E 1 88  ? 108.896 102.716 134.958 1.00 78.50  ? 353 LEU E N      1 
ATOM   25101 C CA     . LEU E 1 88  ? 108.935 101.297 135.262 1.00 74.74  ? 353 LEU E CA     1 
ATOM   25102 C C      . LEU E 1 88  ? 109.461 100.961 136.649 1.00 75.04  ? 353 LEU E C      1 
ATOM   25103 O O      . LEU E 1 88  ? 109.246 99.836  137.104 1.00 82.91  ? 353 LEU E O      1 
ATOM   25104 C CB     . LEU E 1 88  ? 109.773 100.589 134.199 1.00 75.81  ? 353 LEU E CB     1 
ATOM   25105 C CG     . LEU E 1 88  ? 109.089 100.605 132.832 1.00 78.77  ? 353 LEU E CG     1 
ATOM   25106 C CD1    . LEU E 1 88  ? 110.038 100.148 131.750 1.00 86.52  ? 353 LEU E CD1    1 
ATOM   25107 C CD2    . LEU E 1 88  ? 107.864 99.719  132.842 1.00 74.58  ? 353 LEU E CD2    1 
ATOM   25108 H H      . LEU E 1 88  ? 109.602 103.019 134.568 1.00 79.12  ? 353 LEU E H      1 
ATOM   25109 H HA     . LEU E 1 88  ? 108.032 100.946 135.213 1.00 77.71  ? 353 LEU E HA     1 
ATOM   25110 H HB2    . LEU E 1 88  ? 110.626 101.046 134.112 1.00 79.06  ? 353 LEU E HB2    1 
ATOM   25111 H HB3    . LEU E 1 88  ? 109.913 99.665  134.459 1.00 76.11  ? 353 LEU E HB3    1 
ATOM   25112 H HG     . LEU E 1 88  ? 108.805 101.511 132.625 1.00 79.06  ? 353 LEU E HG     1 
ATOM   25113 H HD11   . LEU E 1 88  ? 110.790 100.762 131.715 1.00 83.94  ? 353 LEU E HD11   1 
ATOM   25114 H HD12   . LEU E 1 88  ? 110.349 99.252  131.955 1.00 83.52  ? 353 LEU E HD12   1 
ATOM   25115 H HD13   . LEU E 1 88  ? 109.570 100.155 130.899 1.00 84.43  ? 353 LEU E HD13   1 
ATOM   25116 H HD21   . LEU E 1 88  ? 107.189 100.102 133.425 1.00 75.31  ? 353 LEU E HD21   1 
ATOM   25117 H HD22   . LEU E 1 88  ? 108.117 98.838  133.160 1.00 74.89  ? 353 LEU E HD22   1 
ATOM   25118 H HD23   . LEU E 1 88  ? 107.517 99.655  131.938 1.00 77.67  ? 353 LEU E HD23   1 
ATOM   25119 N N      . GLN E 1 89  ? 110.121 101.882 137.342 1.00 74.19  ? 354 GLN E N      1 
ATOM   25120 C CA     . GLN E 1 89  ? 110.818 101.514 138.570 1.00 75.00  ? 354 GLN E CA     1 
ATOM   25121 C C      . GLN E 1 89  ? 110.445 102.315 139.810 1.00 76.79  ? 354 GLN E C      1 
ATOM   25122 O O      . GLN E 1 89  ? 110.741 101.851 140.915 1.00 78.64  ? 354 GLN E O      1 
ATOM   25123 C CB     . GLN E 1 89  ? 112.329 101.603 138.346 1.00 75.52  ? 354 GLN E CB     1 
ATOM   25124 C CG     . GLN E 1 89  ? 112.785 100.577 137.339 1.00 74.37  ? 354 GLN E CG     1 
ATOM   25125 C CD     . GLN E 1 89  ? 114.274 100.502 137.211 1.00 82.02  ? 354 GLN E CD     1 
ATOM   25126 O OE1    . GLN E 1 89  ? 115.004 101.149 137.952 1.00 84.50  ? 354 GLN E OE1    1 
ATOM   25127 N NE2    . GLN E 1 89  ? 114.741 99.704  136.266 1.00 88.57  ? 354 GLN E NE2    1 
ATOM   25128 H H      . GLN E 1 89  ? 110.300 102.671 137.050 1.00 77.43  ? 354 GLN E H      1 
ATOM   25129 H HA     . GLN E 1 89  ? 110.620 100.587 138.773 1.00 76.07  ? 354 GLN E HA     1 
ATOM   25130 H HB2    . GLN E 1 89  ? 112.552 102.486 138.007 1.00 77.66  ? 354 GLN E HB2    1 
ATOM   25131 H HB3    . GLN E 1 89  ? 112.790 101.438 139.185 1.00 76.28  ? 354 GLN E HB3    1 
ATOM   25132 H HG2    . GLN E 1 89  ? 112.463 99.703  137.614 1.00 75.30  ? 354 GLN E HG2    1 
ATOM   25133 H HG3    . GLN E 1 89  ? 112.420 100.805 136.469 1.00 76.95  ? 354 GLN E HG3    1 
ATOM   25134 H HE21   . GLN E 1 89  ? 115.591 99.629  136.148 1.00 87.16  ? 354 GLN E HE21   1 
ATOM   25135 H HE22   . GLN E 1 89  ? 114.195 99.271  135.759 1.00 84.98  ? 354 GLN E HE22   1 
ATOM   25136 N N      . LEU E 1 90  ? 109.827 103.481 139.685 1.00 80.09  ? 355 LEU E N      1 
ATOM   25137 C CA     . LEU E 1 90  ? 109.444 104.246 140.865 1.00 78.95  ? 355 LEU E CA     1 
ATOM   25138 C C      . LEU E 1 90  ? 108.307 103.571 141.617 1.00 81.01  ? 355 LEU E C      1 
ATOM   25139 O O      . LEU E 1 90  ? 107.393 103.006 141.014 1.00 85.97  ? 355 LEU E O      1 
ATOM   25140 C CB     . LEU E 1 90  ? 109.022 105.654 140.465 1.00 82.88  ? 355 LEU E CB     1 
ATOM   25141 C CG     . LEU E 1 90  ? 110.127 106.549 139.921 1.00 81.26  ? 355 LEU E CG     1 
ATOM   25142 C CD1    . LEU E 1 90  ? 109.548 107.883 139.526 1.00 82.46  ? 355 LEU E CD1    1 
ATOM   25143 C CD2    . LEU E 1 90  ? 111.209 106.744 140.960 1.00 80.23  ? 355 LEU E CD2    1 
ATOM   25144 H H      . LEU E 1 90  ? 109.604 103.841 138.935 1.00 80.25  ? 355 LEU E H      1 
ATOM   25145 H HA     . LEU E 1 90  ? 110.201 104.308 141.468 1.00 78.25  ? 355 LEU E HA     1 
ATOM   25146 H HB2    . LEU E 1 90  ? 108.338 105.585 139.779 1.00 83.07  ? 355 LEU E HB2    1 
ATOM   25147 H HB3    . LEU E 1 90  ? 108.649 106.095 141.247 1.00 82.31  ? 355 LEU E HB3    1 
ATOM   25148 H HG     . LEU E 1 90  ? 110.522 106.137 139.136 1.00 82.05  ? 355 LEU E HG     1 
ATOM   25149 H HD11   . LEU E 1 90  ? 109.125 108.286 140.302 1.00 82.50  ? 355 LEU E HD11   1 
ATOM   25150 H HD12   . LEU E 1 90  ? 108.890 107.744 138.826 1.00 83.00  ? 355 LEU E HD12   1 
ATOM   25151 H HD13   . LEU E 1 90  ? 110.262 108.454 139.202 1.00 84.82  ? 355 LEU E HD13   1 
ATOM   25152 H HD21   . LEU E 1 90  ? 111.842 107.405 140.633 1.00 82.38  ? 355 LEU E HD21   1 
ATOM   25153 H HD22   . LEU E 1 90  ? 111.665 105.901 141.114 1.00 81.07  ? 355 LEU E HD22   1 
ATOM   25154 H HD23   . LEU E 1 90  ? 110.802 107.058 141.784 1.00 80.41  ? 355 LEU E HD23   1 
ATOM   25155 N N      . THR E 1 91  ? 108.356 103.648 142.942 1.00 79.97  ? 356 THR E N      1 
ATOM   25156 C CA     . THR E 1 91  ? 107.160 103.394 143.723 1.00 80.66  ? 356 THR E CA     1 
ATOM   25157 C C      . THR E 1 91  ? 106.188 104.555 143.577 1.00 78.18  ? 356 THR E C      1 
ATOM   25158 O O      . THR E 1 91  ? 106.568 105.688 143.274 1.00 81.35  ? 356 THR E O      1 
ATOM   25159 C CB     . THR E 1 91  ? 107.490 103.205 145.201 1.00 78.15  ? 356 THR E CB     1 
ATOM   25160 O OG1    . THR E 1 91  ? 107.982 104.436 145.743 1.00 82.83  ? 356 THR E OG1    1 
ATOM   25161 C CG2    . THR E 1 91  ? 108.529 102.132 145.392 1.00 80.21  ? 356 THR E CG2    1 
ATOM   25162 H H      . THR E 1 91  ? 108.994 104.026 143.375 1.00 80.11  ? 356 THR E H      1 
ATOM   25163 H HA     . THR E 1 91  ? 106.726 102.587 143.401 1.00 80.25  ? 356 THR E HA     1 
ATOM   25164 H HB     . THR E 1 91  ? 106.686 102.944 145.680 1.00 76.97  ? 356 THR E HB     1 
ATOM   25165 H HG1    . THR E 1 91  ? 108.380 104.289 146.469 1.00 82.28  ? 356 THR E HG1    1 
ATOM   25166 H HG21   . THR E 1 91  ? 108.254 101.317 144.943 1.00 79.32  ? 356 THR E HG21   1 
ATOM   25167 H HG22   . THR E 1 91  ? 109.380 102.426 145.030 1.00 81.01  ? 356 THR E HG22   1 
ATOM   25168 H HG23   . THR E 1 91  ? 108.637 101.950 146.340 1.00 80.69  ? 356 THR E HG23   1 
ATOM   25169 N N      . ARG E 1 92  ? 104.911 104.254 143.793 1.00 71.80  ? 357 ARG E N      1 
ATOM   25170 C CA     . ARG E 1 92  ? 103.894 105.297 143.784 1.00 76.75  ? 357 ARG E CA     1 
ATOM   25171 C C      . ARG E 1 92  ? 104.217 106.381 144.802 1.00 77.86  ? 357 ARG E C      1 
ATOM   25172 O O      . ARG E 1 92  ? 103.961 107.566 144.569 1.00 77.29  ? 357 ARG E O      1 
ATOM   25173 C CB     . ARG E 1 92  ? 102.536 104.666 144.062 1.00 71.07  ? 357 ARG E CB     1 
ATOM   25174 C CG     . ARG E 1 92  ? 102.120 103.701 142.977 1.00 66.47  ? 357 ARG E CG     1 
ATOM   25175 C CD     . ARG E 1 92  ? 100.734 103.155 143.197 1.00 67.00  ? 357 ARG E CD     1 
ATOM   25176 N NE     . ARG E 1 92  ? 99.700  104.176 143.108 1.00 69.06  ? 357 ARG E NE     1 
ATOM   25177 C CZ     . ARG E 1 92  ? 99.192  104.640 141.976 1.00 63.69  ? 357 ARG E CZ     1 
ATOM   25178 N NH1    . ARG E 1 92  ? 99.656  104.256 140.801 1.00 60.07  ? 357 ARG E NH1    1 
ATOM   25179 N NH2    . ARG E 1 92  ? 98.183  105.499 142.025 1.00 65.94  ? 357 ARG E NH2    1 
ATOM   25180 H H      . ARG E 1 92  ? 104.612 103.461 143.949 1.00 73.11  ? 357 ARG E H      1 
ATOM   25181 H HA     . ARG E 1 92  ? 103.865 105.708 142.905 1.00 76.65  ? 357 ARG E HA     1 
ATOM   25182 H HB2    . ARG E 1 92  ? 102.576 104.181 144.902 1.00 71.03  ? 357 ARG E HB2    1 
ATOM   25183 H HB3    . ARG E 1 92  ? 101.867 105.368 144.115 1.00 71.51  ? 357 ARG E HB3    1 
ATOM   25184 H HG2    . ARG E 1 92  ? 102.134 104.160 142.121 1.00 66.86  ? 357 ARG E HG2    1 
ATOM   25185 H HG3    . ARG E 1 92  ? 102.740 102.953 142.964 1.00 67.89  ? 357 ARG E HG3    1 
ATOM   25186 H HD2    . ARG E 1 92  ? 100.552 102.478 142.526 1.00 65.52  ? 357 ARG E HD2    1 
ATOM   25187 H HD3    . ARG E 1 92  ? 100.691 102.762 144.084 1.00 67.97  ? 357 ARG E HD3    1 
ATOM   25188 H HE     . ARG E 1 92  ? 99.363  104.468 143.845 1.00 69.02  ? 357 ARG E HE     1 
ATOM   25189 H HH11   . ARG E 1 92  ? 99.310  104.576 140.080 1.00 60.89  ? 357 ARG E HH11   1 
ATOM   25190 H HH12   . ARG E 1 92  ? 100.311 103.699 140.754 1.00 61.41  ? 357 ARG E HH12   1 
ATOM   25191 H HH21   . ARG E 1 92  ? 97.846  105.813 141.297 1.00 62.50  ? 357 ARG E HH21   1 
ATOM   25192 H HH22   . ARG E 1 92  ? 97.876  105.755 142.788 1.00 66.75  ? 357 ARG E HH22   1 
ATOM   25193 N N      . GLU E 1 93  ? 104.795 105.986 145.930 1.00 77.66  ? 358 GLU E N      1 
ATOM   25194 C CA     . GLU E 1 93  ? 105.222 106.941 146.943 1.00 75.01  ? 358 GLU E CA     1 
ATOM   25195 C C      . GLU E 1 93  ? 106.224 107.937 146.380 1.00 78.19  ? 358 GLU E C      1 
ATOM   25196 O O      . GLU E 1 93  ? 106.082 109.151 146.553 1.00 77.26  ? 358 GLU E O      1 
ATOM   25197 C CB     . GLU E 1 93  ? 105.824 106.174 148.114 1.00 73.80  ? 358 GLU E CB     1 
ATOM   25198 C CG     . GLU E 1 93  ? 106.373 107.049 149.192 1.00 81.09  ? 358 GLU E CG     1 
ATOM   25199 C CD     . GLU E 1 93  ? 105.307 107.928 149.776 1.00 96.00  ? 358 GLU E CD     1 
ATOM   25200 O OE1    . GLU E 1 93  ? 104.422 107.395 150.473 1.00 97.56  ? 358 GLU E OE1    1 
ATOM   25201 O OE2    . GLU E 1 93  ? 105.341 109.149 149.527 1.00 100.70 ? 358 GLU E OE2    1 
ATOM   25202 H H      . GLU E 1 93  ? 104.936 105.163 146.139 1.00 77.44  ? 358 GLU E H      1 
ATOM   25203 H HA     . GLU E 1 93  ? 104.449 107.436 147.261 1.00 78.04  ? 358 GLU E HA     1 
ATOM   25204 H HB2    . GLU E 1 93  ? 105.137 105.610 148.504 1.00 77.33  ? 358 GLU E HB2    1 
ATOM   25205 H HB3    . GLU E 1 93  ? 106.551 105.623 147.779 1.00 77.27  ? 358 GLU E HB3    1 
ATOM   25206 H HG2    . GLU E 1 93  ? 106.726 106.487 149.901 1.00 83.04  ? 358 GLU E HG2    1 
ATOM   25207 H HG3    . GLU E 1 93  ? 107.078 107.611 148.833 1.00 82.37  ? 358 GLU E HG3    1 
ATOM   25208 N N      . GLN E 1 94  ? 107.258 107.430 145.715 1.00 82.58  ? 359 GLN E N      1 
ATOM   25209 C CA     . GLN E 1 94  ? 108.285 108.289 145.139 1.00 77.52  ? 359 GLN E CA     1 
ATOM   25210 C C      . GLN E 1 94  ? 107.727 109.176 144.037 1.00 78.68  ? 359 GLN E C      1 
ATOM   25211 O O      . GLN E 1 94  ? 108.096 110.349 143.936 1.00 85.86  ? 359 GLN E O      1 
ATOM   25212 C CB     . GLN E 1 94  ? 109.418 107.422 144.609 1.00 81.26  ? 359 GLN E CB     1 
ATOM   25213 C CG     . GLN E 1 94  ? 110.213 106.754 145.712 1.00 83.72  ? 359 GLN E CG     1 
ATOM   25214 C CD     . GLN E 1 94  ? 110.945 105.522 145.235 1.00 89.08  ? 359 GLN E CD     1 
ATOM   25215 O OE1    . GLN E 1 94  ? 110.657 104.992 144.166 1.00 93.72  ? 359 GLN E OE1    1 
ATOM   25216 N NE2    . GLN E 1 94  ? 111.889 105.051 146.031 1.00 81.84  ? 359 GLN E NE2    1 
ATOM   25217 H H      . GLN E 1 94  ? 107.362 106.592 145.546 1.00 81.68  ? 359 GLN E H      1 
ATOM   25218 H HA     . GLN E 1 94  ? 108.645 108.865 145.833 1.00 79.22  ? 359 GLN E HA     1 
ATOM   25219 H HB2    . GLN E 1 94  ? 109.039 106.732 144.041 1.00 82.44  ? 359 GLN E HB2    1 
ATOM   25220 H HB3    . GLN E 1 94  ? 110.025 107.978 144.093 1.00 80.96  ? 359 GLN E HB3    1 
ATOM   25221 H HG2    . GLN E 1 94  ? 110.869 107.382 146.053 1.00 82.60  ? 359 GLN E HG2    1 
ATOM   25222 H HG3    . GLN E 1 94  ? 109.606 106.488 146.422 1.00 82.35  ? 359 GLN E HG3    1 
ATOM   25223 H HE21   . GLN E 1 94  ? 112.330 104.348 145.800 1.00 83.93  ? 359 GLN E HE21   1 
ATOM   25224 H HE22   . GLN E 1 94  ? 112.062 105.445 146.776 1.00 82.30  ? 359 GLN E HE22   1 
ATOM   25225 N N      . MET E 1 95  ? 106.829 108.642 143.207 1.00 80.40  ? 360 MET E N      1 
ATOM   25226 C CA     . MET E 1 95  ? 106.188 109.471 142.192 1.00 78.48  ? 360 MET E CA     1 
ATOM   25227 C C      . MET E 1 95  ? 105.545 110.697 142.807 1.00 76.92  ? 360 MET E C      1 
ATOM   25228 O O      . MET E 1 95  ? 105.658 111.805 142.274 1.00 73.07  ? 360 MET E O      1 
ATOM   25229 C CB     . MET E 1 95  ? 105.118 108.678 141.446 1.00 74.14  ? 360 MET E CB     1 
ATOM   25230 C CG     . MET E 1 95  ? 105.643 107.565 140.601 1.00 80.35  ? 360 MET E CG     1 
ATOM   25231 S SD     . MET E 1 95  ? 104.310 106.668 139.807 1.00 79.92  ? 360 MET E SD     1 
ATOM   25232 C CE     . MET E 1 95  ? 105.258 105.495 138.862 1.00 86.31  ? 360 MET E CE     1 
ATOM   25233 H H      . MET E 1 95  ? 106.563 107.824 143.229 1.00 79.91  ? 360 MET E H      1 
ATOM   25234 H HA     . MET E 1 95  ? 106.855 109.756 141.546 1.00 79.31  ? 360 MET E HA     1 
ATOM   25235 H HB2    . MET E 1 95  ? 104.505 108.295 142.096 1.00 76.04  ? 360 MET E HB2    1 
ATOM   25236 H HB3    . MET E 1 95  ? 104.633 109.287 140.864 1.00 75.36  ? 360 MET E HB3    1 
ATOM   25237 H HG2    . MET E 1 95  ? 106.219 107.933 139.911 1.00 80.17  ? 360 MET E HG2    1 
ATOM   25238 H HG3    . MET E 1 95  ? 106.139 106.946 141.161 1.00 81.29  ? 360 MET E HG3    1 
ATOM   25239 H HE1    . MET E 1 95  ? 105.775 104.945 139.473 1.00 83.68  ? 360 MET E HE1    1 
ATOM   25240 H HE2    . MET E 1 95  ? 105.854 105.979 138.268 1.00 83.80  ? 360 MET E HE2    1 
ATOM   25241 H HE3    . MET E 1 95  ? 104.652 104.939 138.345 1.00 85.61  ? 360 MET E HE3    1 
ATOM   25242 N N      . LEU E 1 96  ? 104.855 110.515 143.924 1.00 78.59  ? 361 LEU E N      1 
ATOM   25243 C CA     . LEU E 1 96  ? 104.185 111.643 144.546 1.00 75.74  ? 361 LEU E CA     1 
ATOM   25244 C C      . LEU E 1 96  ? 105.182 112.639 145.125 1.00 79.23  ? 361 LEU E C      1 
ATOM   25245 O O      . LEU E 1 96  ? 104.987 113.851 145.000 1.00 82.63  ? 361 LEU E O      1 
ATOM   25246 C CB     . LEU E 1 96  ? 103.204 111.141 145.599 1.00 77.39  ? 361 LEU E CB     1 
ATOM   25247 C CG     . LEU E 1 96  ? 102.265 112.218 146.126 1.00 81.79  ? 361 LEU E CG     1 
ATOM   25248 C CD1    . LEU E 1 96  ? 101.309 112.658 145.040 1.00 77.06  ? 361 LEU E CD1    1 
ATOM   25249 C CD2    . LEU E 1 96  ? 101.490 111.697 147.308 1.00 82.69  ? 361 LEU E CD2    1 
ATOM   25250 H H      . LEU E 1 96  ? 104.727 109.756 144.309 1.00 78.80  ? 361 LEU E H      1 
ATOM   25251 H HA     . LEU E 1 96  ? 103.676 112.106 143.862 1.00 76.92  ? 361 LEU E HA     1 
ATOM   25252 H HB2    . LEU E 1 96  ? 102.660 110.437 145.209 1.00 77.27  ? 361 LEU E HB2    1 
ATOM   25253 H HB3    . LEU E 1 96  ? 103.707 110.787 146.352 1.00 79.39  ? 361 LEU E HB3    1 
ATOM   25254 H HG     . LEU E 1 96  ? 102.783 112.987 146.414 1.00 83.76  ? 361 LEU E HG     1 
ATOM   25255 H HD11   . LEU E 1 96  ? 101.803 113.140 144.356 1.00 76.47  ? 361 LEU E HD11   1 
ATOM   25256 H HD12   . LEU E 1 96  ? 100.639 113.243 145.431 1.00 78.83  ? 361 LEU E HD12   1 
ATOM   25257 H HD13   . LEU E 1 96  ? 100.881 111.877 144.653 1.00 77.25  ? 361 LEU E HD13   1 
ATOM   25258 H HD21   . LEU E 1 96  ? 100.927 110.962 147.013 1.00 80.85  ? 361 LEU E HD21   1 
ATOM   25259 H HD22   . LEU E 1 96  ? 102.110 111.388 147.987 1.00 83.70  ? 361 LEU E HD22   1 
ATOM   25260 H HD23   . LEU E 1 96  ? 100.937 112.413 147.660 1.00 81.85  ? 361 LEU E HD23   1 
ATOM   25261 N N      . THR E 1 97  ? 106.268 112.170 145.745 1.00 81.23  ? 362 THR E N      1 
ATOM   25262 C CA     . THR E 1 97  ? 107.272 113.127 146.205 1.00 80.52  ? 362 THR E CA     1 
ATOM   25263 C C      . THR E 1 97  ? 107.860 113.912 145.040 1.00 78.29  ? 362 THR E C      1 
ATOM   25264 O O      . THR E 1 97  ? 108.114 115.113 145.163 1.00 80.21  ? 362 THR E O      1 
ATOM   25265 C CB     . THR E 1 97  ? 108.393 112.425 146.970 1.00 82.96  ? 362 THR E CB     1 
ATOM   25266 O OG1    . THR E 1 97  ? 109.035 111.472 146.117 1.00 90.54  ? 362 THR E OG1    1 
ATOM   25267 C CG2    . THR E 1 97  ? 107.870 111.734 148.200 1.00 82.72  ? 362 THR E CG2    1 
ATOM   25268 H H      . THR E 1 97  ? 106.451 111.339 145.881 1.00 81.16  ? 362 THR E H      1 
ATOM   25269 H HA     . THR E 1 97  ? 106.849 113.760 146.808 1.00 80.73  ? 362 THR E HA     1 
ATOM   25270 H HB     . THR E 1 97  ? 109.044 113.089 147.250 1.00 81.46  ? 362 THR E HB     1 
ATOM   25271 H HG1    . THR E 1 97  ? 108.500 111.208 145.525 1.00 85.53  ? 362 THR E HG1    1 
ATOM   25272 H HG21   . THR E 1 97  ? 108.611 111.361 148.705 1.00 82.27  ? 362 THR E HG21   1 
ATOM   25273 H HG22   . THR E 1 97  ? 107.395 112.370 148.759 1.00 81.79  ? 362 THR E HG22   1 
ATOM   25274 H HG23   . THR E 1 97  ? 107.264 111.019 147.948 1.00 83.44  ? 362 THR E HG23   1 
ATOM   25275 N N      . ASN E 1 98  ? 108.055 113.265 143.893 1.00 79.97  ? 363 ASN E N      1 
ATOM   25276 C CA     . ASN E 1 98  ? 108.588 113.977 142.737 1.00 74.23  ? 363 ASN E CA     1 
ATOM   25277 C C      . ASN E 1 98  ? 107.608 115.044 142.280 1.00 79.31  ? 363 ASN E C      1 
ATOM   25278 O O      . ASN E 1 98  ? 107.985 116.185 142.000 1.00 81.29  ? 363 ASN E O      1 
ATOM   25279 C CB     . ASN E 1 98  ? 108.881 113.000 141.602 1.00 72.19  ? 363 ASN E CB     1 
ATOM   25280 C CG     . ASN E 1 98  ? 109.947 111.998 141.961 1.00 75.75  ? 363 ASN E CG     1 
ATOM   25281 O OD1    . ASN E 1 98  ? 110.582 112.097 143.004 1.00 81.12  ? 363 ASN E OD1    1 
ATOM   25282 N ND2    . ASN E 1 98  ? 110.155 111.026 141.090 1.00 76.93  ? 363 ASN E ND2    1 
ATOM   25283 H H      . ASN E 1 98  ? 107.929 112.422 143.774 1.00 80.89  ? 363 ASN E H      1 
ATOM   25284 H HA     . ASN E 1 98  ? 109.419 114.415 142.984 1.00 76.23  ? 363 ASN E HA     1 
ATOM   25285 H HB2    . ASN E 1 98  ? 108.069 112.514 141.385 1.00 76.18  ? 363 ASN E HB2    1 
ATOM   25286 H HB3    . ASN E 1 98  ? 109.186 113.498 140.826 1.00 73.62  ? 363 ASN E HB3    1 
ATOM   25287 H HD21   . ASN E 1 98  ? 109.701 110.999 140.358 1.00 77.14  ? 363 ASN E HD21   1 
ATOM   25288 H HD22   . ASN E 1 98  ? 110.778 110.449 141.231 1.00 78.77  ? 363 ASN E HD22   1 
ATOM   25289 N N      . ARG E 1 99  ? 106.339 114.666 142.192 1.00 81.51  ? 364 ARG E N      1 
ATOM   25290 C CA     . ARG E 1 99  ? 105.266 115.593 141.868 1.00 81.69  ? 364 ARG E CA     1 
ATOM   25291 C C      . ARG E 1 99  ? 105.228 116.781 142.824 1.00 82.09  ? 364 ARG E C      1 
ATOM   25292 O O      . ARG E 1 99  ? 105.027 117.923 142.398 1.00 81.80  ? 364 ARG E O      1 
ATOM   25293 C CB     . ARG E 1 99  ? 103.950 114.829 141.910 1.00 83.19  ? 364 ARG E CB     1 
ATOM   25294 C CG     . ARG E 1 99  ? 102.745 115.627 141.546 1.00 84.70  ? 364 ARG E CG     1 
ATOM   25295 C CD     . ARG E 1 99  ? 102.832 116.083 140.132 1.00 72.81  ? 364 ARG E CD     1 
ATOM   25296 N NE     . ARG E 1 99  ? 101.619 116.783 139.754 1.00 80.26  ? 364 ARG E NE     1 
ATOM   25297 C CZ     . ARG E 1 99  ? 101.326 117.142 138.516 1.00 92.45  ? 364 ARG E CZ     1 
ATOM   25298 N NH1    . ARG E 1 99  ? 102.132 116.861 137.509 1.00 95.76  ? 364 ARG E NH1    1 
ATOM   25299 N NH2    . ARG E 1 99  ? 100.190 117.789 138.281 1.00 102.01 ? 364 ARG E NH2    1 
ATOM   25300 H H      . ARG E 1 99  ? 106.071 113.858 142.321 1.00 79.75  ? 364 ARG E H      1 
ATOM   25301 H HA     . ARG E 1 99  ? 105.404 115.932 140.969 1.00 80.90  ? 364 ARG E HA     1 
ATOM   25302 H HB2    . ARG E 1 99  ? 104.008 114.083 141.291 1.00 81.32  ? 364 ARG E HB2    1 
ATOM   25303 H HB3    . ARG E 1 99  ? 103.819 114.493 142.812 1.00 81.48  ? 364 ARG E HB3    1 
ATOM   25304 H HG2    . ARG E 1 99  ? 101.956 115.069 141.640 1.00 84.71  ? 364 ARG E HG2    1 
ATOM   25305 H HG3    . ARG E 1 99  ? 102.678 116.405 142.123 1.00 84.85  ? 364 ARG E HG3    1 
ATOM   25306 H HD2    . ARG E 1 99  ? 103.577 116.697 140.030 1.00 77.43  ? 364 ARG E HD2    1 
ATOM   25307 H HD3    . ARG E 1 99  ? 102.942 115.314 139.549 1.00 75.11  ? 364 ARG E HD3    1 
ATOM   25308 H HE     . ARG E 1 99  ? 101.028 116.922 140.365 1.00 85.04  ? 364 ARG E HE     1 
ATOM   25309 H HH11   . ARG E 1 99  ? 101.923 117.110 136.711 1.00 96.56  ? 364 ARG E HH11   1 
ATOM   25310 H HH12   . ARG E 1 99  ? 102.871 116.442 137.649 1.00 90.74  ? 364 ARG E HH12   1 
ATOM   25311 H HH21   . ARG E 1 99  ? 99.662  117.983 138.933 1.00 100.68 ? 364 ARG E HH21   1 
ATOM   25312 H HH22   . ARG E 1 99  ? 100.000 118.047 137.482 1.00 100.66 ? 364 ARG E HH22   1 
ATOM   25313 N N      . PHE E 1 100 ? 105.399 116.528 144.121 1.00 82.18  ? 365 PHE E N      1 
ATOM   25314 C CA     . PHE E 1 100 ? 105.406 117.609 145.103 1.00 82.01  ? 365 PHE E CA     1 
ATOM   25315 C C      . PHE E 1 100 ? 106.592 118.544 144.938 1.00 83.04  ? 365 PHE E C      1 
ATOM   25316 O O      . PHE E 1 100 ? 106.429 119.765 145.000 1.00 86.43  ? 365 PHE E O      1 
ATOM   25317 C CB     . PHE E 1 100 ? 105.433 117.034 146.516 1.00 85.96  ? 365 PHE E CB     1 
ATOM   25318 C CG     . PHE E 1 100 ? 104.106 116.578 147.035 1.00 79.31  ? 365 PHE E CG     1 
ATOM   25319 C CD1    . PHE E 1 100 ? 102.966 116.615 146.263 1.00 79.45  ? 365 PHE E CD1    1 
ATOM   25320 C CD2    . PHE E 1 100 ? 104.013 116.113 148.329 1.00 75.22  ? 365 PHE E CD2    1 
ATOM   25321 C CE1    . PHE E 1 100 ? 101.770 116.192 146.777 1.00 79.93  ? 365 PHE E CE1    1 
ATOM   25322 C CE2    . PHE E 1 100 ? 102.827 115.698 148.840 1.00 74.51  ? 365 PHE E CE2    1 
ATOM   25323 C CZ     . PHE E 1 100 ? 101.702 115.735 148.068 1.00 79.00  ? 365 PHE E CZ     1 
ATOM   25324 H H      . PHE E 1 100 ? 105.495 115.741 144.456 1.00 81.67  ? 365 PHE E H      1 
ATOM   25325 H HA     . PHE E 1 100 ? 104.607 118.150 144.993 1.00 81.67  ? 365 PHE E HA     1 
ATOM   25326 H HB2    . PHE E 1 100 ? 106.033 116.271 146.526 1.00 82.93  ? 365 PHE E HB2    1 
ATOM   25327 H HB3    . PHE E 1 100 ? 105.765 117.718 147.120 1.00 84.38  ? 365 PHE E HB3    1 
ATOM   25328 H HD1    . PHE E 1 100 ? 103.005 116.912 145.382 1.00 80.65  ? 365 PHE E HD1    1 
ATOM   25329 H HD2    . PHE E 1 100 ? 104.777 116.088 148.861 1.00 78.72  ? 365 PHE E HD2    1 
ATOM   25330 H HE1    . PHE E 1 100 ? 101.002 116.209 146.250 1.00 80.15  ? 365 PHE E HE1    1 
ATOM   25331 H HE2    . PHE E 1 100 ? 102.781 115.391 149.719 1.00 76.92  ? 365 PHE E HE2    1 
ATOM   25332 H HZ     . PHE E 1 100 ? 100.888 115.447 148.418 1.00 79.28  ? 365 PHE E HZ     1 
ATOM   25333 N N      . ASN E 1 101 ? 107.792 118.000 144.737 1.00 82.35  ? 366 ASN E N      1 
ATOM   25334 C CA     . ASN E 1 101 ? 108.960 118.852 144.530 1.00 80.07  ? 366 ASN E CA     1 
ATOM   25335 C C      . ASN E 1 101 ? 108.748 119.843 143.392 1.00 82.10  ? 366 ASN E C      1 
ATOM   25336 O O      . ASN E 1 101 ? 109.151 121.004 143.493 1.00 82.24  ? 366 ASN E O      1 
ATOM   25337 C CB     . ASN E 1 101 ? 110.190 117.990 144.261 1.00 80.78  ? 366 ASN E CB     1 
ATOM   25338 C CG     . ASN E 1 101 ? 110.976 117.693 145.517 1.00 79.37  ? 366 ASN E CG     1 
ATOM   25339 O OD1    . ASN E 1 101 ? 111.370 118.601 146.240 1.00 79.05  ? 366 ASN E OD1    1 
ATOM   25340 N ND2    . ASN E 1 101 ? 111.229 116.420 145.771 1.00 73.13  ? 366 ASN E ND2    1 
ATOM   25341 H H      . ASN E 1 101 ? 107.946 117.155 144.681 1.00 81.75  ? 366 ASN E H      1 
ATOM   25342 H HA     . ASN E 1 101 ? 109.123 119.363 145.341 1.00 80.00  ? 366 ASN E HA     1 
ATOM   25343 H HB2    . ASN E 1 101 ? 109.911 117.148 143.868 1.00 79.95  ? 366 ASN E HB2    1 
ATOM   25344 H HB3    . ASN E 1 101 ? 110.777 118.464 143.649 1.00 80.60  ? 366 ASN E HB3    1 
ATOM   25345 H HD21   . ASN E 1 101 ? 111.673 116.204 146.477 1.00 72.61  ? 366 ASN E HD21   1 
ATOM   25346 H HD22   . ASN E 1 101 ? 110.933 115.807 145.244 1.00 75.41  ? 366 ASN E HD22   1 
ATOM   25347 N N      . ASP E 1 102 ? 108.104 119.409 142.306 1.00 81.47  ? 367 ASP E N      1 
ATOM   25348 C CA     . ASP E 1 102 ? 107.813 120.322 141.203 1.00 81.90  ? 367 ASP E CA     1 
ATOM   25349 C C      . ASP E 1 102 ? 106.990 121.510 141.671 1.00 85.26  ? 367 ASP E C      1 
ATOM   25350 O O      . ASP E 1 102 ? 107.299 122.663 141.356 1.00 84.07  ? 367 ASP E O      1 
ATOM   25351 C CB     . ASP E 1 102 ? 107.056 119.598 140.098 1.00 86.40  ? 367 ASP E CB     1 
ATOM   25352 C CG     . ASP E 1 102 ? 107.778 118.382 139.603 1.00 99.50  ? 367 ASP E CG     1 
ATOM   25353 O OD1    . ASP E 1 102 ? 109.017 118.337 139.728 1.00 101.59 ? 367 ASP E OD1    1 
ATOM   25354 O OD2    . ASP E 1 102 ? 107.107 117.469 139.080 1.00 108.40 ? 367 ASP E OD2    1 
ATOM   25355 H H      . ASP E 1 102 ? 107.836 118.600 142.186 1.00 83.54  ? 367 ASP E H      1 
ATOM   25356 H HA     . ASP E 1 102 ? 108.647 120.657 140.835 1.00 84.24  ? 367 ASP E HA     1 
ATOM   25357 H HB2    . ASP E 1 102 ? 106.190 119.321 140.440 1.00 86.75  ? 367 ASP E HB2    1 
ATOM   25358 H HB3    . ASP E 1 102 ? 106.936 120.206 139.350 1.00 88.25  ? 367 ASP E HB3    1 
ATOM   25359 N N      . LEU E 1 103 ? 105.925 121.238 142.417 1.00 85.93  ? 368 LEU E N      1 
ATOM   25360 C CA     . LEU E 1 103 ? 105.057 122.305 142.894 1.00 86.29  ? 368 LEU E CA     1 
ATOM   25361 C C      . LEU E 1 103 ? 105.792 123.226 143.854 1.00 87.67  ? 368 LEU E C      1 
ATOM   25362 O O      . LEU E 1 103 ? 105.650 124.450 143.781 1.00 90.83  ? 368 LEU E O      1 
ATOM   25363 C CB     . LEU E 1 103 ? 103.833 121.695 143.564 1.00 89.84  ? 368 LEU E CB     1 
ATOM   25364 C CG     . LEU E 1 103 ? 103.010 120.802 142.642 1.00 89.93  ? 368 LEU E CG     1 
ATOM   25365 C CD1    . LEU E 1 103 ? 101.907 120.129 143.422 1.00 89.38  ? 368 LEU E CD1    1 
ATOM   25366 C CD2    . LEU E 1 103 ? 102.431 121.601 141.497 1.00 91.36  ? 368 LEU E CD2    1 
ATOM   25367 H H      . LEU E 1 103 ? 105.718 120.453 142.703 1.00 85.98  ? 368 LEU E H      1 
ATOM   25368 H HA     . LEU E 1 103 ? 104.763 122.840 142.140 1.00 86.16  ? 368 LEU E HA     1 
ATOM   25369 H HB2    . LEU E 1 103 ? 104.127 121.155 144.316 1.00 88.65  ? 368 LEU E HB2    1 
ATOM   25370 H HB3    . LEU E 1 103 ? 103.257 122.411 143.879 1.00 89.61  ? 368 LEU E HB3    1 
ATOM   25371 H HG     . LEU E 1 103 ? 103.583 120.112 142.270 1.00 87.04  ? 368 LEU E HG     1 
ATOM   25372 H HD11   . LEU E 1 103 ? 101.335 120.807 143.816 1.00 89.29  ? 368 LEU E HD11   1 
ATOM   25373 H HD12   . LEU E 1 103 ? 101.393 119.569 142.818 1.00 88.26  ? 368 LEU E HD12   1 
ATOM   25374 H HD13   . LEU E 1 103 ? 102.305 119.582 144.119 1.00 88.22  ? 368 LEU E HD13   1 
ATOM   25375 H HD21   . LEU E 1 103 ? 101.860 121.020 140.968 1.00 92.31  ? 368 LEU E HD21   1 
ATOM   25376 H HD22   . LEU E 1 103 ? 103.152 121.943 140.944 1.00 89.41  ? 368 LEU E HD22   1 
ATOM   25377 H HD23   . LEU E 1 103 ? 101.909 122.337 141.857 1.00 91.22  ? 368 LEU E HD23   1 
ATOM   25378 N N      . LEU E 1 104 ? 106.586 122.657 144.756 1.00 84.38  ? 369 LEU E N      1 
ATOM   25379 C CA     . LEU E 1 104 ? 107.351 123.477 145.687 1.00 82.49  ? 369 LEU E CA     1 
ATOM   25380 C C      . LEU E 1 104 ? 108.286 124.433 144.958 1.00 86.88  ? 369 LEU E C      1 
ATOM   25381 O O      . LEU E 1 104 ? 108.445 125.586 145.370 1.00 89.20  ? 369 LEU E O      1 
ATOM   25382 C CB     . LEU E 1 104 ? 108.138 122.575 146.629 1.00 85.64  ? 369 LEU E CB     1 
ATOM   25383 C CG     . LEU E 1 104 ? 107.297 121.849 147.676 1.00 88.55  ? 369 LEU E CG     1 
ATOM   25384 C CD1    . LEU E 1 104 ? 108.143 120.815 148.384 1.00 93.07  ? 369 LEU E CD1    1 
ATOM   25385 C CD2    . LEU E 1 104 ? 106.749 122.829 148.685 1.00 83.85  ? 369 LEU E CD2    1 
ATOM   25386 H H      . LEU E 1 104 ? 106.721 121.810 144.828 1.00 85.31  ? 369 LEU E H      1 
ATOM   25387 H HA     . LEU E 1 104 ? 106.737 124.010 146.216 1.00 84.20  ? 369 LEU E HA     1 
ATOM   25388 H HB2    . LEU E 1 104 ? 108.597 121.903 146.100 1.00 85.62  ? 369 LEU E HB2    1 
ATOM   25389 H HB3    . LEU E 1 104 ? 108.791 123.117 147.101 1.00 86.24  ? 369 LEU E HB3    1 
ATOM   25390 H HG     . LEU E 1 104 ? 106.554 121.400 147.242 1.00 86.69  ? 369 LEU E HG     1 
ATOM   25391 H HD11   . LEU E 1 104 ? 108.469 120.175 147.730 1.00 89.86  ? 369 LEU E HD11   1 
ATOM   25392 H HD12   . LEU E 1 104 ? 107.599 120.361 149.048 1.00 89.76  ? 369 LEU E HD12   1 
ATOM   25393 H HD13   . LEU E 1 104 ? 108.893 121.259 148.813 1.00 92.13  ? 369 LEU E HD13   1 
ATOM   25394 H HD21   . LEU E 1 104 ? 107.483 123.349 149.051 1.00 83.42  ? 369 LEU E HD21   1 
ATOM   25395 H HD22   . LEU E 1 104 ? 106.311 122.332 149.395 1.00 82.95  ? 369 LEU E HD22   1 
ATOM   25396 H HD23   . LEU E 1 104 ? 106.108 123.414 148.251 1.00 84.84  ? 369 LEU E HD23   1 
ATOM   25397 N N      . ASP E 1 105 ? 108.921 123.976 143.879 1.00 87.73  ? 370 ASP E N      1 
ATOM   25398 C CA     . ASP E 1 105 ? 109.710 124.883 143.049 1.00 87.53  ? 370 ASP E CA     1 
ATOM   25399 C C      . ASP E 1 105 ? 108.869 126.020 142.477 1.00 86.20  ? 370 ASP E C      1 
ATOM   25400 O O      . ASP E 1 105 ? 109.279 127.183 142.518 1.00 85.18  ? 370 ASP E O      1 
ATOM   25401 C CB     . ASP E 1 105 ? 110.377 124.104 141.922 1.00 90.76  ? 370 ASP E CB     1 
ATOM   25402 C CG     . ASP E 1 105 ? 111.248 122.987 142.434 1.00 96.67  ? 370 ASP E CG     1 
ATOM   25403 O OD1    . ASP E 1 105 ? 111.574 122.996 143.636 1.00 96.67  ? 370 ASP E OD1    1 
ATOM   25404 O OD2    . ASP E 1 105 ? 111.617 122.106 141.633 1.00 101.96 ? 370 ASP E OD2    1 
ATOM   25405 H H      . ASP E 1 105 ? 108.903 123.159 143.608 1.00 87.47  ? 370 ASP E H      1 
ATOM   25406 H HA     . ASP E 1 105 ? 110.410 125.276 143.594 1.00 88.61  ? 370 ASP E HA     1 
ATOM   25407 H HB2    . ASP E 1 105 ? 109.691 123.718 141.354 1.00 89.43  ? 370 ASP E HB2    1 
ATOM   25408 H HB3    . ASP E 1 105 ? 110.933 124.710 141.406 1.00 90.77  ? 370 ASP E HB3    1 
ATOM   25409 N N      . ARG E 1 106 ? 107.691 125.712 141.933 1.00 89.23  ? 371 ARG E N      1 
ATOM   25410 C CA     . ARG E 1 106 ? 106.848 126.778 141.396 1.00 87.38  ? 371 ARG E CA     1 
ATOM   25411 C C      . ARG E 1 106 ? 106.389 127.735 142.481 1.00 90.52  ? 371 ARG E C      1 
ATOM   25412 O O      . ARG E 1 106 ? 106.214 128.930 142.222 1.00 86.10  ? 371 ARG E O      1 
ATOM   25413 C CB     . ARG E 1 106 ? 105.643 126.197 140.665 1.00 79.80  ? 371 ARG E CB     1 
ATOM   25414 C CG     . ARG E 1 106 ? 106.045 125.268 139.561 1.00 83.52  ? 371 ARG E CG     1 
ATOM   25415 C CD     . ARG E 1 106 ? 105.076 125.291 138.401 1.00 86.82  ? 371 ARG E CD     1 
ATOM   25416 N NE     . ARG E 1 106 ? 103.737 124.837 138.754 1.00 85.37  ? 371 ARG E NE     1 
ATOM   25417 C CZ     . ARG E 1 106 ? 102.657 125.603 138.802 1.00 87.59  ? 371 ARG E CZ     1 
ATOM   25418 N NH1    . ARG E 1 106 ? 102.731 126.919 138.700 1.00 90.30  ? 371 ARG E NH1    1 
ATOM   25419 N NH2    . ARG E 1 106 ? 101.472 125.036 138.999 1.00 88.22  ? 371 ARG E NH2    1 
ATOM   25420 H H      . ARG E 1 106 ? 107.365 124.917 141.869 1.00 87.46  ? 371 ARG E H      1 
ATOM   25421 H HA     . ARG E 1 106 ? 107.365 127.290 140.753 1.00 86.15  ? 371 ARG E HA     1 
ATOM   25422 H HB2    . ARG E 1 106 ? 105.092 125.705 141.296 1.00 83.39  ? 371 ARG E HB2    1 
ATOM   25423 H HB3    . ARG E 1 106 ? 105.131 126.926 140.277 1.00 80.36  ? 371 ARG E HB3    1 
ATOM   25424 H HG2    . ARG E 1 106 ? 106.919 125.532 139.229 1.00 84.63  ? 371 ARG E HG2    1 
ATOM   25425 H HG3    . ARG E 1 106 ? 106.080 124.362 139.907 1.00 84.95  ? 371 ARG E HG3    1 
ATOM   25426 H HD2    . ARG E 1 106 ? 105.024 126.194 138.052 1.00 86.07  ? 371 ARG E HD2    1 
ATOM   25427 H HD3    . ARG E 1 106 ? 105.413 124.698 137.710 1.00 87.23  ? 371 ARG E HD3    1 
ATOM   25428 H HE     . ARG E 1 106 ? 103.620 123.988 138.842 1.00 85.72  ? 371 ARG E HE     1 
ATOM   25429 H HH11   . ARG E 1 106 ? 102.008 127.387 138.722 1.00 89.60  ? 371 ARG E HH11   1 
ATOM   25430 H HH12   . ARG E 1 106 ? 103.486 127.306 138.559 1.00 87.81  ? 371 ARG E HH12   1 
ATOM   25431 H HH21   . ARG E 1 106 ? 101.413 124.179 139.059 1.00 86.99  ? 371 ARG E HH21   1 
ATOM   25432 H HH22   . ARG E 1 106 ? 100.758 125.517 138.997 1.00 89.18  ? 371 ARG E HH22   1 
ATOM   25433 N N      . MET E 1 107 ? 106.173 127.229 143.690 1.00 94.31  ? 372 MET E N      1 
ATOM   25434 C CA     . MET E 1 107 ? 105.757 128.088 144.790 1.00 90.95  ? 372 MET E CA     1 
ATOM   25435 C C      . MET E 1 107 ? 106.871 129.028 145.226 1.00 91.96  ? 372 MET E C      1 
ATOM   25436 O O      . MET E 1 107 ? 106.622 130.207 145.496 1.00 97.54  ? 372 MET E O      1 
ATOM   25437 C CB     . MET E 1 107 ? 105.293 127.228 145.956 1.00 89.73  ? 372 MET E CB     1 
ATOM   25438 C CG     . MET E 1 107 ? 103.973 126.563 145.676 1.00 90.63  ? 372 MET E CG     1 
ATOM   25439 S SD     . MET E 1 107 ? 103.484 125.434 146.970 1.00 97.42  ? 372 MET E SD     1 
ATOM   25440 C CE     . MET E 1 107 ? 103.320 126.573 148.331 1.00 90.48  ? 372 MET E CE     1 
ATOM   25441 H H      . MET E 1 107 ? 106.260 126.398 143.897 1.00 91.33  ? 372 MET E H      1 
ATOM   25442 H HA     . MET E 1 107 ? 105.002 128.624 144.499 1.00 91.30  ? 372 MET E HA     1 
ATOM   25443 H HB2    . MET E 1 107 ? 105.954 126.537 146.123 1.00 89.08  ? 372 MET E HB2    1 
ATOM   25444 H HB3    . MET E 1 107 ? 105.193 127.791 146.741 1.00 90.70  ? 372 MET E HB3    1 
ATOM   25445 H HG2    . MET E 1 107 ? 103.289 127.247 145.594 1.00 91.05  ? 372 MET E HG2    1 
ATOM   25446 H HG3    . MET E 1 107 ? 104.043 126.063 144.846 1.00 90.35  ? 372 MET E HG3    1 
ATOM   25447 H HE1    . MET E 1 107 ? 104.200 126.903 148.576 1.00 90.84  ? 372 MET E HE1    1 
ATOM   25448 H HE2    . MET E 1 107 ? 102.921 126.105 149.082 1.00 92.55  ? 372 MET E HE2    1 
ATOM   25449 H HE3    . MET E 1 107 ? 102.749 127.311 148.060 1.00 90.81  ? 372 MET E HE3    1 
ATOM   25450 N N      . ASP E 1 108 ? 108.103 128.530 145.303 1.00 90.25  ? 373 ASP E N      1 
ATOM   25451 C CA     . ASP E 1 108 ? 109.228 129.410 145.594 1.00 88.80  ? 373 ASP E CA     1 
ATOM   25452 C C      . ASP E 1 108 ? 109.291 130.583 144.622 1.00 88.67  ? 373 ASP E C      1 
ATOM   25453 O O      . ASP E 1 108 ? 109.614 131.708 145.015 1.00 89.01  ? 373 ASP E O      1 
ATOM   25454 C CB     . ASP E 1 108 ? 110.530 128.613 145.553 1.00 91.88  ? 373 ASP E CB     1 
ATOM   25455 C CG     . ASP E 1 108 ? 110.573 127.526 146.598 1.00 100.93 ? 373 ASP E CG     1 
ATOM   25456 O OD1    . ASP E 1 108 ? 109.911 127.684 147.643 1.00 105.81 ? 373 ASP E OD1    1 
ATOM   25457 O OD2    . ASP E 1 108 ? 111.268 126.513 146.380 1.00 110.77 ? 373 ASP E OD2    1 
ATOM   25458 H H      . ASP E 1 108 ? 108.310 127.704 145.177 1.00 91.19  ? 373 ASP E H      1 
ATOM   25459 H HA     . ASP E 1 108 ? 109.125 129.769 146.490 1.00 90.79  ? 373 ASP E HA     1 
ATOM   25460 H HB2    . ASP E 1 108 ? 110.616 128.193 144.682 1.00 93.53  ? 373 ASP E HB2    1 
ATOM   25461 H HB3    . ASP E 1 108 ? 111.278 129.211 145.710 1.00 92.69  ? 373 ASP E HB3    1 
ATOM   25462 N N      . ILE E 1 109 ? 108.963 130.346 143.355 1.00 88.20  ? 374 ILE E N      1 
ATOM   25463 C CA     . ILE E 1 109 ? 108.860 131.440 142.391 1.00 87.55  ? 374 ILE E CA     1 
ATOM   25464 C C      . ILE E 1 109 ? 107.683 132.342 142.731 1.00 91.92  ? 374 ILE E C      1 
ATOM   25465 O O      . ILE E 1 109 ? 107.843 133.545 142.962 1.00 94.53  ? 374 ILE E O      1 
ATOM   25466 C CB     . ILE E 1 109 ? 108.735 130.883 140.962 1.00 87.44  ? 374 ILE E CB     1 
ATOM   25467 C CG1    . ILE E 1 109 ? 110.009 130.143 140.566 1.00 88.34  ? 374 ILE E CG1    1 
ATOM   25468 C CG2    . ILE E 1 109 ? 108.433 131.995 139.966 1.00 86.31  ? 374 ILE E CG2    1 
ATOM   25469 C CD1    . ILE E 1 109 ? 109.839 129.279 139.338 1.00 92.21  ? 374 ILE E CD1    1 
ATOM   25470 H H      . ILE E 1 109 ? 108.762 129.570 143.039 1.00 89.22  ? 374 ILE E H      1 
ATOM   25471 H HA     . ILE E 1 109 ? 109.670 131.974 142.434 1.00 87.80  ? 374 ILE E HA     1 
ATOM   25472 H HB     . ILE E 1 109 ? 107.998 130.251 140.945 1.00 88.18  ? 374 ILE E HB     1 
ATOM   25473 H HG12   . ILE E 1 109 ? 110.707 130.792 140.382 1.00 88.31  ? 374 ILE E HG12   1 
ATOM   25474 H HG13   . ILE E 1 109 ? 110.280 129.565 141.298 1.00 88.82  ? 374 ILE E HG13   1 
ATOM   25475 H HG21   . ILE E 1 109 ? 109.126 132.672 140.027 1.00 87.93  ? 374 ILE E HG21   1 
ATOM   25476 H HG22   . ILE E 1 109 ? 108.416 131.621 139.070 1.00 84.47  ? 374 ILE E HG22   1 
ATOM   25477 H HG23   . ILE E 1 109 ? 107.569 132.389 140.167 1.00 87.56  ? 374 ILE E HG23   1 
ATOM   25478 H HD11   . ILE E 1 109 ? 110.640 128.745 139.214 1.00 91.32  ? 374 ILE E HD11   1 
ATOM   25479 H HD12   . ILE E 1 109 ? 109.071 128.698 139.464 1.00 90.86  ? 374 ILE E HD12   1 
ATOM   25480 H HD13   . ILE E 1 109 ? 109.699 129.849 138.564 1.00 89.95  ? 374 ILE E HD13   1 
ATOM   25481 N N      . MET E 1 110 ? 106.483 131.770 142.759 1.00 92.79  ? 375 MET E N      1 
ATOM   25482 C CA     . MET E 1 110 ? 105.265 132.567 142.843 1.00 96.44  ? 375 MET E CA     1 
ATOM   25483 C C      . MET E 1 110 ? 105.241 133.474 144.061 1.00 101.22 ? 375 MET E C      1 
ATOM   25484 O O      . MET E 1 110 ? 104.613 134.536 144.029 1.00 102.63 ? 375 MET E O      1 
ATOM   25485 C CB     . MET E 1 110 ? 104.070 131.628 142.905 1.00 96.59  ? 375 MET E CB     1 
ATOM   25486 C CG     . MET E 1 110 ? 103.707 131.028 141.585 1.00 101.16 ? 375 MET E CG     1 
ATOM   25487 S SD     . MET E 1 110 ? 102.182 130.095 141.710 1.00 124.17 ? 375 MET E SD     1 
ATOM   25488 C CE     . MET E 1 110 ? 102.748 128.729 142.722 1.00 108.17 ? 375 MET E CE     1 
ATOM   25489 H H      . MET E 1 110 ? 106.347 130.927 142.650 1.00 92.02  ? 375 MET E H      1 
ATOM   25490 H HA     . MET E 1 110 ? 105.184 133.111 142.043 1.00 94.62  ? 375 MET E HA     1 
ATOM   25491 H HB2    . MET E 1 110 ? 104.277 130.905 143.520 1.00 96.43  ? 375 MET E HB2    1 
ATOM   25492 H HB3    . MET E 1 110 ? 103.301 132.124 143.232 1.00 97.62  ? 375 MET E HB3    1 
ATOM   25493 H HG2    . MET E 1 110 ? 103.580 131.740 140.937 1.00 100.15 ? 375 MET E HG2    1 
ATOM   25494 H HG3    . MET E 1 110 ? 104.416 130.431 141.298 1.00 98.26  ? 375 MET E HG3    1 
ATOM   25495 H HE1    . MET E 1 110 ? 103.564 128.368 142.339 1.00 101.73 ? 375 MET E HE1    1 
ATOM   25496 H HE2    . MET E 1 110 ? 102.921 129.053 143.622 1.00 103.20 ? 375 MET E HE2    1 
ATOM   25497 H HE3    . MET E 1 110 ? 102.060 128.045 142.747 1.00 105.70 ? 375 MET E HE3    1 
ATOM   25498 N N      . PHE E 1 111 ? 105.897 133.072 145.140 1.00 101.74 ? 376 PHE E N      1 
ATOM   25499 C CA     . PHE E 1 111 ? 105.923 133.842 146.371 1.00 101.83 ? 376 PHE E CA     1 
ATOM   25500 C C      . PHE E 1 111 ? 107.301 134.382 146.707 1.00 103.32 ? 376 PHE E C      1 
ATOM   25501 O O      . PHE E 1 111 ? 107.462 135.032 147.743 1.00 106.97 ? 376 PHE E O      1 
ATOM   25502 C CB     . PHE E 1 111 ? 105.371 132.969 147.498 1.00 103.79 ? 376 PHE E CB     1 
ATOM   25503 C CG     . PHE E 1 111 ? 104.006 132.431 147.191 1.00 96.89  ? 376 PHE E CG     1 
ATOM   25504 C CD1    . PHE E 1 111 ? 102.941 133.292 147.038 1.00 102.01 ? 376 PHE E CD1    1 
ATOM   25505 C CD2    . PHE E 1 111 ? 103.799 131.082 147.000 1.00 92.77  ? 376 PHE E CD2    1 
ATOM   25506 C CE1    . PHE E 1 111 ? 101.692 132.817 146.736 1.00 101.03 ? 376 PHE E CE1    1 
ATOM   25507 C CE2    . PHE E 1 111 ? 102.549 130.604 146.694 1.00 91.72  ? 376 PHE E CE2    1 
ATOM   25508 C CZ     . PHE E 1 111 ? 101.496 131.473 146.556 1.00 94.12  ? 376 PHE E CZ     1 
ATOM   25509 H H      . PHE E 1 111 ? 106.293 132.310 145.201 1.00 98.37  ? 376 PHE E H      1 
ATOM   25510 H HA     . PHE E 1 111 ? 105.330 134.605 146.279 1.00 99.26  ? 376 PHE E HA     1 
ATOM   25511 H HB2    . PHE E 1 111 ? 105.967 132.215 147.635 1.00 99.71  ? 376 PHE E HB2    1 
ATOM   25512 H HB3    . PHE E 1 111 ? 105.311 133.497 148.311 1.00 102.94 ? 376 PHE E HB3    1 
ATOM   25513 H HD1    . PHE E 1 111 ? 103.070 134.207 147.152 1.00 101.72 ? 376 PHE E HD1    1 
ATOM   25514 H HD2    . PHE E 1 111 ? 104.511 130.487 147.084 1.00 95.41  ? 376 PHE E HD2    1 
ATOM   25515 H HE1    . PHE E 1 111 ? 100.980 133.410 146.635 1.00 101.11 ? 376 PHE E HE1    1 
ATOM   25516 H HE2    . PHE E 1 111 ? 102.416 129.691 146.562 1.00 94.24  ? 376 PHE E HE2    1 
ATOM   25517 H HZ     . PHE E 1 111 ? 100.649 131.151 146.343 1.00 95.34  ? 376 PHE E HZ     1 
ATOM   25518 N N      . GLY E 1 112 ? 108.294 134.130 145.865 1.00 104.30 ? 377 GLY E N      1 
ATOM   25519 C CA     . GLY E 1 112 ? 109.557 134.827 145.959 1.00 104.22 ? 377 GLY E CA     1 
ATOM   25520 C C      . GLY E 1 112 ? 109.406 136.312 145.713 1.00 112.07 ? 377 GLY E C      1 
ATOM   25521 O O      . GLY E 1 112 ? 108.300 136.803 145.476 1.00 114.20 ? 377 GLY E O      1 
ATOM   25522 H H      . GLY E 1 112 ? 108.251 133.561 145.219 1.00 100.73 ? 377 GLY E H      1 
ATOM   25523 H HA2    . GLY E 1 112 ? 109.937 134.696 146.843 1.00 102.14 ? 377 GLY E HA2    1 
ATOM   25524 H HA3    . GLY E 1 112 ? 110.174 134.467 145.301 1.00 101.74 ? 377 GLY E HA3    1 
ATOM   25525 N N      . SER E 1 113 ? 110.522 137.037 145.762 1.00 118.11 ? 378 SER E N      1 
ATOM   25526 C CA     . SER E 1 113 ? 110.488 138.477 145.533 1.00 124.21 ? 378 SER E CA     1 
ATOM   25527 C C      . SER E 1 113 ? 109.883 138.813 144.179 1.00 118.51 ? 378 SER E C      1 
ATOM   25528 O O      . SER E 1 113 ? 109.054 139.723 144.067 1.00 116.27 ? 378 SER E O      1 
ATOM   25529 C CB     . SER E 1 113 ? 111.902 139.043 145.625 1.00 127.69 ? 378 SER E CB     1 
ATOM   25530 O OG     . SER E 1 113 ? 112.746 138.417 144.674 1.00 130.71 ? 378 SER E OG     1 
ATOM   25531 H H      . SER E 1 113 ? 111.305 136.720 145.932 1.00 117.36 ? 378 SER E H      1 
ATOM   25532 H HA     . SER E 1 113 ? 109.948 138.900 146.220 1.00 122.29 ? 378 SER E HA     1 
ATOM   25533 H HB2    . SER E 1 113 ? 111.878 139.997 145.446 1.00 126.85 ? 378 SER E HB2    1 
ATOM   25534 H HB3    . SER E 1 113 ? 112.254 138.878 146.515 1.00 125.16 ? 378 SER E HB3    1 
ATOM   25535 H HG     . SER E 1 113 ? 113.540 138.672 144.777 1.00 129.97 ? 378 SER E HG     1 
ATOM   25536 N N      . THR E 1 114 ? 110.265 138.075 143.146 1.00 111.31 ? 379 THR E N      1 
ATOM   25537 C CA     . THR E 1 114 ? 109.715 138.265 141.813 1.00 110.33 ? 379 THR E CA     1 
ATOM   25538 C C      . THR E 1 114 ? 108.309 137.701 141.689 1.00 111.21 ? 379 THR E C      1 
ATOM   25539 O O      . THR E 1 114 ? 107.627 137.978 140.698 1.00 106.59 ? 379 THR E O      1 
ATOM   25540 C CB     . THR E 1 114 ? 110.653 137.618 140.791 1.00 111.63 ? 379 THR E CB     1 
ATOM   25541 O OG1    . THR E 1 114 ? 111.943 138.227 140.892 1.00 113.52 ? 379 THR E OG1    1 
ATOM   25542 C CG2    . THR E 1 114 ? 110.149 137.802 139.371 1.00 110.83 ? 379 THR E CG2    1 
ATOM   25543 H H      . THR E 1 114 ? 110.849 137.444 143.196 1.00 113.16 ? 379 THR E H      1 
ATOM   25544 H HA     . THR E 1 114 ? 109.673 139.216 141.619 1.00 112.20 ? 379 THR E HA     1 
ATOM   25545 H HB     . THR E 1 114 ? 110.729 136.667 140.973 1.00 111.68 ? 379 THR E HB     1 
ATOM   25546 H HG1    . THR E 1 114 ? 112.208 138.211 141.690 1.00 114.83 ? 379 THR E HG1    1 
ATOM   25547 H HG21   . THR E 1 114 ? 110.857 137.567 138.748 1.00 107.74 ? 379 THR E HG21   1 
ATOM   25548 H HG22   . THR E 1 114 ? 109.384 137.229 139.203 1.00 111.10 ? 379 THR E HG22   1 
ATOM   25549 H HG23   . THR E 1 114 ? 109.900 138.729 139.220 1.00 109.96 ? 379 THR E HG23   1 
ATOM   25550 N N      . GLY E 1 115 ? 107.860 136.943 142.683 1.00 116.06 ? 380 GLY E N      1 
ATOM   25551 C CA     . GLY E 1 115 ? 106.537 136.355 142.687 1.00 113.79 ? 380 GLY E CA     1 
ATOM   25552 C C      . GLY E 1 115 ? 105.428 137.350 142.423 1.00 110.06 ? 380 GLY E C      1 
ATOM   25553 O O      . GLY E 1 115 ? 105.295 138.358 143.121 1.00 102.06 ? 380 GLY E O      1 
ATOM   25554 H H      . GLY E 1 115 ? 108.319 136.757 143.386 1.00 112.75 ? 380 GLY E H      1 
ATOM   25555 H HA2    . GLY E 1 115 ? 106.491 135.655 142.015 1.00 107.37 ? 380 GLY E HA2    1 
ATOM   25556 H HA3    . GLY E 1 115 ? 106.384 135.956 143.558 1.00 108.80 ? 380 GLY E HA3    1 
ATOM   25557 N N      . SER E 1 116 ? 104.639 137.076 141.386 1.00 102.71 ? 381 SER E N      1 
ATOM   25558 C CA     . SER E 1 116 ? 103.598 138.000 140.953 1.00 102.79 ? 381 SER E CA     1 
ATOM   25559 C C      . SER E 1 116 ? 102.344 137.905 141.815 1.00 108.77 ? 381 SER E C      1 
ATOM   25560 O O      . SER E 1 116 ? 101.745 138.932 142.150 1.00 115.94 ? 381 SER E O      1 
ATOM   25561 C CB     . SER E 1 116 ? 103.248 137.724 139.494 1.00 105.50 ? 381 SER E CB     1 
ATOM   25562 O OG     . SER E 1 116 ? 102.869 136.372 139.326 1.00 107.64 ? 381 SER E OG     1 
ATOM   25563 H H      . SER E 1 116 ? 104.717 136.377 140.890 1.00 104.03 ? 381 SER E H      1 
ATOM   25564 H HA     . SER E 1 116 ? 103.935 138.908 141.013 1.00 104.66 ? 381 SER E HA     1 
ATOM   25565 H HB2    . SER E 1 116 ? 102.510 138.296 139.230 1.00 106.75 ? 381 SER E HB2    1 
ATOM   25566 H HB3    . SER E 1 116 ? 104.026 137.906 138.941 1.00 106.05 ? 381 SER E HB3    1 
ATOM   25567 H HG     . SER E 1 116 ? 102.661 136.227 138.525 1.00 108.22 ? 381 SER E HG     1 
ATOM   25568 N N      . ALA E 1 117 ? 101.932 136.700 142.189 1.00 105.22 ? 382 ALA E N      1 
ATOM   25569 C CA     . ALA E 1 117 ? 100.846 136.545 143.143 1.00 107.21 ? 382 ALA E CA     1 
ATOM   25570 C C      . ALA E 1 117 ? 101.329 136.852 144.557 1.00 110.06 ? 382 ALA E C      1 
ATOM   25571 O O      . ALA E 1 117 ? 102.521 137.044 144.806 1.00 112.75 ? 382 ALA E O      1 
ATOM   25572 C CB     . ALA E 1 117 ? 100.271 135.135 143.071 1.00 108.62 ? 382 ALA E CB     1 
ATOM   25573 H H      . ALA E 1 117 ? 102.322 135.964 141.971 1.00 105.10 ? 382 ALA E H      1 
ATOM   25574 H HA     . ALA E 1 117 ? 100.136 137.172 142.926 1.00 105.73 ? 382 ALA E HA     1 
ATOM   25575 H HB1    . ALA E 1 117 ? 100.008 134.951 142.154 1.00 108.98 ? 382 ALA E HB1    1 
ATOM   25576 H HB2    . ALA E 1 117 ? 100.951 134.502 143.353 1.00 107.34 ? 382 ALA E HB2    1 
ATOM   25577 H HB3    . ALA E 1 117 ? 99.498  135.076 143.655 1.00 109.31 ? 382 ALA E HB3    1 
ATOM   25578 N N      . ASP E 1 118 ? 100.386 136.893 145.495 1.00 106.46 ? 383 ASP E N      1 
ATOM   25579 C CA     . ASP E 1 118 ? 100.697 137.174 146.890 1.00 102.71 ? 383 ASP E CA     1 
ATOM   25580 C C      . ASP E 1 118 ? 100.157 136.064 147.783 1.00 101.72 ? 383 ASP E C      1 
ATOM   25581 O O      . ASP E 1 118 ? 99.009  135.636 147.639 1.00 104.34 ? 383 ASP E O      1 
ATOM   25582 C CB     . ASP E 1 118 ? 100.136 138.544 147.281 1.00 104.19 ? 383 ASP E CB     1 
ATOM   25583 C CG     . ASP E 1 118 ? 100.040 138.741 148.773 1.00 112.56 ? 383 ASP E CG     1 
ATOM   25584 O OD1    . ASP E 1 118 ? 100.766 138.060 149.524 1.00 112.59 ? 383 ASP E OD1    1 
ATOM   25585 O OD2    . ASP E 1 118 ? 99.238  139.597 149.198 1.00 120.64 ? 383 ASP E OD2    1 
ATOM   25586 H H      . ASP E 1 118 ? 99.544  136.798 145.338 1.00 106.76 ? 383 ASP E H      1 
ATOM   25587 H HA     . ASP E 1 118 ? 101.660 137.201 147.008 1.00 104.88 ? 383 ASP E HA     1 
ATOM   25588 H HB2    . ASP E 1 118 ? 100.732 139.228 146.933 1.00 104.74 ? 383 ASP E HB2    1 
ATOM   25589 H HB3    . ASP E 1 118 ? 99.254  138.654 146.896 1.00 107.60 ? 383 ASP E HB3    1 
ATOM   25590 N N      . ILE E 1 119 ? 101.013 135.604 148.695 1.00 98.44  ? 384 ILE E N      1 
ATOM   25591 C CA     . ILE E 1 119 ? 100.701 134.517 149.619 1.00 98.85  ? 384 ILE E CA     1 
ATOM   25592 C C      . ILE E 1 119 ? 99.449  134.781 150.448 1.00 99.53  ? 384 ILE E C      1 
ATOM   25593 O O      . ILE E 1 119 ? 98.733  133.844 150.816 1.00 99.75  ? 384 ILE E O      1 
ATOM   25594 C CB     . ILE E 1 119 ? 101.931 134.270 150.509 1.00 103.13 ? 384 ILE E CB     1 
ATOM   25595 C CG1    . ILE E 1 119 ? 101.824 132.927 151.222 1.00 108.63 ? 384 ILE E CG1    1 
ATOM   25596 C CG2    . ILE E 1 119 ? 102.109 135.410 151.501 1.00 105.20 ? 384 ILE E CG2    1 
ATOM   25597 C CD1    . ILE E 1 119 ? 103.092 132.549 151.960 1.00 110.81 ? 384 ILE E CD1    1 
ATOM   25598 H H      . ILE E 1 119 ? 101.778 135.967 148.847 1.00 101.96 ? 384 ILE E H      1 
ATOM   25599 H HA     . ILE E 1 119 ? 100.542 133.708 149.105 1.00 100.54 ? 384 ILE E HA     1 
ATOM   25600 H HB     . ILE E 1 119 ? 102.714 134.244 149.935 1.00 102.11 ? 384 ILE E HB     1 
ATOM   25601 H HG12   . ILE E 1 119 ? 101.099 132.966 151.868 1.00 107.95 ? 384 ILE E HG12   1 
ATOM   25602 H HG13   . ILE E 1 119 ? 101.644 132.235 150.564 1.00 104.99 ? 384 ILE E HG13   1 
ATOM   25603 H HG21   . ILE E 1 119 ? 102.065 136.253 151.021 1.00 103.86 ? 384 ILE E HG21   1 
ATOM   25604 H HG22   . ILE E 1 119 ? 102.978 135.323 151.927 1.00 104.69 ? 384 ILE E HG22   1 
ATOM   25605 H HG23   . ILE E 1 119 ? 101.406 135.374 152.168 1.00 104.54 ? 384 ILE E HG23   1 
ATOM   25606 H HD11   . ILE E 1 119 ? 103.207 133.143 152.720 1.00 110.02 ? 384 ILE E HD11   1 
ATOM   25607 H HD12   . ILE E 1 119 ? 103.846 132.640 151.354 1.00 106.90 ? 384 ILE E HD12   1 
ATOM   25608 H HD13   . ILE E 1 119 ? 103.022 131.630 152.264 1.00 112.31 ? 384 ILE E HD13   1 
ATOM   25609 N N      . GLU E 1 120 ? 99.156  136.041 150.750 1.00 98.43  ? 385 GLU E N      1 
ATOM   25610 C CA     . GLU E 1 120 ? 97.903  136.362 151.426 1.00 96.54  ? 385 GLU E CA     1 
ATOM   25611 C C      . GLU E 1 120 ? 96.690  136.049 150.560 1.00 97.08  ? 385 GLU E C      1 
ATOM   25612 O O      . GLU E 1 120 ? 95.664  135.583 151.064 1.00 97.99  ? 385 GLU E O      1 
ATOM   25613 C CB     . GLU E 1 120 ? 97.903  137.829 151.825 1.00 98.69  ? 385 GLU E CB     1 
ATOM   25614 C CG     . GLU E 1 120 ? 96.622  138.275 152.467 1.00 105.80 ? 385 GLU E CG     1 
ATOM   25615 C CD     . GLU E 1 120 ? 96.719  139.681 152.991 1.00 118.11 ? 385 GLU E CD     1 
ATOM   25616 O OE1    . GLU E 1 120 ? 97.542  139.918 153.898 1.00 123.12 ? 385 GLU E OE1    1 
ATOM   25617 O OE2    . GLU E 1 120 ? 95.980  140.554 152.493 1.00 130.05 ? 385 GLU E OE2    1 
ATOM   25618 H H      . GLU E 1 120 ? 99.602  136.724 150.478 1.00 101.80 ? 385 GLU E H      1 
ATOM   25619 H HA     . GLU E 1 120 ? 97.830  135.830 152.235 1.00 98.99  ? 385 GLU E HA     1 
ATOM   25620 H HB2    . GLU E 1 120 ? 98.623  137.979 152.458 1.00 103.32 ? 385 GLU E HB2    1 
ATOM   25621 H HB3    . GLU E 1 120 ? 98.042  138.369 151.030 1.00 103.36 ? 385 GLU E HB3    1 
ATOM   25622 H HG2    . GLU E 1 120 ? 95.907  138.250 151.811 1.00 107.40 ? 385 GLU E HG2    1 
ATOM   25623 H HG3    . GLU E 1 120 ? 96.413  137.685 153.210 1.00 107.24 ? 385 GLU E HG3    1 
ATOM   25624 N N      . GLU E 1 121 ? 96.781  136.301 149.260 1.00 95.02  ? 386 GLU E N      1 
ATOM   25625 C CA     . GLU E 1 121 ? 95.685  135.949 148.365 1.00 95.34  ? 386 GLU E CA     1 
ATOM   25626 C C      . GLU E 1 121 ? 95.436  134.450 148.358 1.00 96.48  ? 386 GLU E C      1 
ATOM   25627 O O      . GLU E 1 121 ? 94.287  134.000 148.375 1.00 96.09  ? 386 GLU E O      1 
ATOM   25628 C CB     . GLU E 1 121 ? 96.013  136.400 146.948 1.00 105.68 ? 386 GLU E CB     1 
ATOM   25629 C CG     . GLU E 1 121 ? 96.534  137.810 146.844 1.00 116.39 ? 386 GLU E CG     1 
ATOM   25630 C CD     . GLU E 1 121 ? 97.000  138.141 145.443 1.00 136.22 ? 386 GLU E CD     1 
ATOM   25631 O OE1    . GLU E 1 121 ? 97.646  137.278 144.808 1.00 132.92 ? 386 GLU E OE1    1 
ATOM   25632 O OE2    . GLU E 1 121 ? 96.724  139.261 144.970 1.00 151.89 ? 386 GLU E OE2    1 
ATOM   25633 H H      . GLU E 1 121 ? 97.517  136.496 148.865 1.00 102.05 ? 386 GLU E H      1 
ATOM   25634 H HA     . GLU E 1 121 ? 94.871  136.396 148.651 1.00 97.72  ? 386 GLU E HA     1 
ATOM   25635 H HB2    . GLU E 1 121 ? 96.689  135.805 146.585 1.00 108.64 ? 386 GLU E HB2    1 
ATOM   25636 H HB3    . GLU E 1 121 ? 95.207  136.340 146.408 1.00 107.93 ? 386 GLU E HB3    1 
ATOM   25637 H HG2    . GLU E 1 121 ? 95.824  138.428 147.081 1.00 115.24 ? 386 GLU E HG2    1 
ATOM   25638 H HG3    . GLU E 1 121 ? 97.287  137.921 147.444 1.00 112.55 ? 386 GLU E HG3    1 
ATOM   25639 N N      . TRP E 1 122 ? 96.505  133.666 148.323 1.00 92.97  ? 387 TRP E N      1 
ATOM   25640 C CA     . TRP E 1 122 ? 96.375  132.215 148.319 1.00 87.20  ? 387 TRP E CA     1 
ATOM   25641 C C      . TRP E 1 122 ? 95.920  131.650 149.662 1.00 89.30  ? 387 TRP E C      1 
ATOM   25642 O O      . TRP E 1 122 ? 95.183  130.661 149.695 1.00 93.88  ? 387 TRP E O      1 
ATOM   25643 C CB     . TRP E 1 122 ? 97.692  131.607 147.876 1.00 86.62  ? 387 TRP E CB     1 
ATOM   25644 C CG     . TRP E 1 122 ? 97.838  131.726 146.409 1.00 88.15  ? 387 TRP E CG     1 
ATOM   25645 C CD1    . TRP E 1 122 ? 98.287  132.805 145.718 1.00 94.68  ? 387 TRP E CD1    1 
ATOM   25646 C CD2    . TRP E 1 122 ? 97.483  130.747 145.438 1.00 87.02  ? 387 TRP E CD2    1 
ATOM   25647 N NE1    . TRP E 1 122 ? 98.254  132.552 144.373 1.00 89.99  ? 387 TRP E NE1    1 
ATOM   25648 C CE2    . TRP E 1 122 ? 97.768  131.289 144.176 1.00 83.61  ? 387 TRP E CE2    1 
ATOM   25649 C CE3    . TRP E 1 122 ? 96.968  129.454 145.515 1.00 93.93  ? 387 TRP E CE3    1 
ATOM   25650 C CZ2    . TRP E 1 122 ? 97.553  130.587 143.000 1.00 87.60  ? 387 TRP E CZ2    1 
ATOM   25651 C CZ3    . TRP E 1 122 ? 96.749  128.760 144.348 1.00 96.60  ? 387 TRP E CZ3    1 
ATOM   25652 C CH2    . TRP E 1 122 ? 97.045  129.325 143.106 1.00 94.42  ? 387 TRP E CH2    1 
ATOM   25653 H H      . TRP E 1 122 ? 97.317  133.951 148.295 1.00 95.55  ? 387 TRP E H      1 
ATOM   25654 H HA     . TRP E 1 122 ? 95.705  131.967 147.661 1.00 90.23  ? 387 TRP E HA     1 
ATOM   25655 H HB2    . TRP E 1 122 ? 98.425  132.085 148.300 1.00 91.64  ? 387 TRP E HB2    1 
ATOM   25656 H HB3    . TRP E 1 122 ? 97.715  130.667 148.118 1.00 88.45  ? 387 TRP E HB3    1 
ATOM   25657 H HD1    . TRP E 1 122 ? 98.580  133.601 146.104 1.00 97.25  ? 387 TRP E HD1    1 
ATOM   25658 H HE1    . TRP E 1 122 ? 98.508  133.095 143.755 1.00 93.04  ? 387 TRP E HE1    1 
ATOM   25659 H HE3    . TRP E 1 122 ? 96.770  129.072 146.342 1.00 92.83  ? 387 TRP E HE3    1 
ATOM   25660 H HZ2    . TRP E 1 122 ? 97.744  130.962 142.170 1.00 88.98  ? 387 TRP E HZ2    1 
ATOM   25661 H HZ3    . TRP E 1 122 ? 96.414  127.891 144.390 1.00 97.14  ? 387 TRP E HZ3    1 
ATOM   25662 H HH2    . TRP E 1 122 ? 96.888  128.828 142.334 1.00 94.00  ? 387 TRP E HH2    1 
ATOM   25663 N N      . MET E 1 123 ? 96.335  132.245 150.780 1.00 88.62  ? 388 MET E N      1 
ATOM   25664 C CA     . MET E 1 123 ? 95.796  131.791 152.061 1.00 88.83  ? 388 MET E CA     1 
ATOM   25665 C C      . MET E 1 123 ? 94.308  132.074 152.199 1.00 86.44  ? 388 MET E C      1 
ATOM   25666 O O      . MET E 1 123 ? 93.602  131.321 152.876 1.00 84.82  ? 388 MET E O      1 
ATOM   25667 C CB     . MET E 1 123 ? 96.552  132.415 153.223 1.00 95.67  ? 388 MET E CB     1 
ATOM   25668 C CG     . MET E 1 123 ? 97.846  131.702 153.529 1.00 98.65  ? 388 MET E CG     1 
ATOM   25669 S SD     . MET E 1 123 ? 97.623  129.974 153.964 1.00 90.85  ? 388 MET E SD     1 
ATOM   25670 C CE     . MET E 1 123 ? 96.875  130.136 155.574 1.00 97.95  ? 388 MET E CE     1 
ATOM   25671 H H      . MET E 1 123 ? 96.890  132.902 150.823 1.00 92.23  ? 388 MET E H      1 
ATOM   25672 H HA     . MET E 1 123 ? 95.913  130.830 152.109 1.00 89.78  ? 388 MET E HA     1 
ATOM   25673 H HB2    . MET E 1 123 ? 96.761  133.338 153.005 1.00 94.59  ? 388 MET E HB2    1 
ATOM   25674 H HB3    . MET E 1 123 ? 95.995  132.383 154.018 1.00 94.03  ? 388 MET E HB3    1 
ATOM   25675 H HG2    . MET E 1 123 ? 98.429  131.751 152.754 1.00 96.94  ? 388 MET E HG2    1 
ATOM   25676 H HG3    . MET E 1 123 ? 98.256  132.130 154.291 1.00 96.87  ? 388 MET E HG3    1 
ATOM   25677 H HE1    . MET E 1 123 ? 96.754  129.252 155.957 1.00 96.15  ? 388 MET E HE1    1 
ATOM   25678 H HE2    . MET E 1 123 ? 96.015  130.578 155.483 1.00 97.57  ? 388 MET E HE2    1 
ATOM   25679 H HE3    . MET E 1 123 ? 97.461  130.664 156.141 1.00 96.53  ? 388 MET E HE3    1 
ATOM   25680 N N      . ALA E 1 124 ? 93.812  133.147 151.593 1.00 83.65  ? 389 ALA E N      1 
ATOM   25681 C CA     . ALA E 1 124 ? 92.367  133.292 151.485 1.00 90.06  ? 389 ALA E CA     1 
ATOM   25682 C C      . ALA E 1 124 ? 91.755  132.082 150.791 1.00 89.37  ? 389 ALA E C      1 
ATOM   25683 O O      . ALA E 1 124 ? 90.725  131.559 151.229 1.00 93.29  ? 389 ALA E O      1 
ATOM   25684 C CB     . ALA E 1 124 ? 92.024  134.575 150.733 1.00 93.63  ? 389 ALA E CB     1 
ATOM   25685 H H      . ALA E 1 124 ? 94.274  133.741 151.176 1.00 88.58  ? 389 ALA E H      1 
ATOM   25686 H HA     . ALA E 1 124 ? 91.986  133.353 152.376 1.00 90.87  ? 389 ALA E HA     1 
ATOM   25687 H HB1    . ALA E 1 124 ? 91.061  134.703 150.752 1.00 91.62  ? 389 ALA E HB1    1 
ATOM   25688 H HB2    . ALA E 1 124 ? 92.464  135.323 151.169 1.00 92.43  ? 389 ALA E HB2    1 
ATOM   25689 H HB3    . ALA E 1 124 ? 92.329  134.498 149.815 1.00 91.77  ? 389 ALA E HB3    1 
ATOM   25690 N N      . GLY E 1 125 ? 92.385  131.616 149.715 1.00 86.75  ? 390 GLY E N      1 
ATOM   25691 C CA     . GLY E 1 125 ? 91.927  130.400 149.061 1.00 82.50  ? 390 GLY E CA     1 
ATOM   25692 C C      . GLY E 1 125 ? 91.861  129.207 149.994 1.00 82.05  ? 390 GLY E C      1 
ATOM   25693 O O      . GLY E 1 125 ? 90.867  128.480 150.024 1.00 81.94  ? 390 GLY E O      1 
ATOM   25694 H H      . GLY E 1 125 ? 93.073  131.984 149.353 1.00 88.65  ? 390 GLY E H      1 
ATOM   25695 H HA2    . GLY E 1 125 ? 91.041  130.547 148.691 1.00 83.08  ? 390 GLY E HA2    1 
ATOM   25696 H HA3    . GLY E 1 125 ? 92.530  130.183 148.332 1.00 83.95  ? 390 GLY E HA3    1 
ATOM   25697 N N      . VAL E 1 126 ? 92.929  128.977 150.757 1.00 83.28  ? 391 VAL E N      1 
ATOM   25698 C CA     . VAL E 1 126 ? 92.945  127.860 151.698 1.00 80.54  ? 391 VAL E CA     1 
ATOM   25699 C C      . VAL E 1 126 ? 91.787  127.959 152.678 1.00 84.53  ? 391 VAL E C      1 
ATOM   25700 O O      . VAL E 1 126 ? 91.110  126.965 152.965 1.00 83.75  ? 391 VAL E O      1 
ATOM   25701 C CB     . VAL E 1 126 ? 94.292  127.803 152.437 1.00 81.28  ? 391 VAL E CB     1 
ATOM   25702 C CG1    . VAL E 1 126 ? 94.241  126.781 153.550 1.00 84.47  ? 391 VAL E CG1    1 
ATOM   25703 C CG2    . VAL E 1 126 ? 95.400  127.456 151.474 1.00 83.00  ? 391 VAL E CG2    1 
ATOM   25704 H H      . VAL E 1 126 ? 93.651  129.448 150.745 1.00 85.18  ? 391 VAL E H      1 
ATOM   25705 H HA     . VAL E 1 126 ? 92.844  127.031 151.202 1.00 81.81  ? 391 VAL E HA     1 
ATOM   25706 H HB     . VAL E 1 126 ? 94.482  128.672 152.826 1.00 83.96  ? 391 VAL E HB     1 
ATOM   25707 H HG11   . VAL E 1 126 ? 93.906  125.942 153.196 1.00 83.95  ? 391 VAL E HG11   1 
ATOM   25708 H HG12   . VAL E 1 126 ? 95.138  126.657 153.901 1.00 85.60  ? 391 VAL E HG12   1 
ATOM   25709 H HG13   . VAL E 1 126 ? 93.657  127.099 154.258 1.00 82.99  ? 391 VAL E HG13   1 
ATOM   25710 H HG21   . VAL E 1 126 ? 96.240  127.426 151.960 1.00 86.01  ? 391 VAL E HG21   1 
ATOM   25711 H HG22   . VAL E 1 126 ? 95.442  128.134 150.780 1.00 84.25  ? 391 VAL E HG22   1 
ATOM   25712 H HG23   . VAL E 1 126 ? 95.213  126.588 151.080 1.00 82.32  ? 391 VAL E HG23   1 
ATOM   25713 N N      . ALA E 1 127 ? 91.541  129.149 153.213 1.00 87.78  ? 392 ALA E N      1 
ATOM   25714 C CA     . ALA E 1 127 ? 90.429  129.316 154.138 1.00 88.67  ? 392 ALA E CA     1 
ATOM   25715 C C      . ALA E 1 127 ? 89.087  128.993 153.490 1.00 85.70  ? 392 ALA E C      1 
ATOM   25716 O O      . ALA E 1 127 ? 88.240  128.337 154.104 1.00 88.41  ? 392 ALA E O      1 
ATOM   25717 C CB     . ALA E 1 127 ? 90.426  130.743 154.677 1.00 96.02  ? 392 ALA E CB     1 
ATOM   25718 H H      . ALA E 1 127 ? 91.983  129.868 153.041 1.00 86.89  ? 392 ALA E H      1 
ATOM   25719 H HA     . ALA E 1 127 ? 90.551  128.712 154.889 1.00 86.54  ? 392 ALA E HA     1 
ATOM   25720 H HB1    . ALA E 1 127 ? 89.733  130.828 155.352 1.00 94.01  ? 392 ALA E HB1    1 
ATOM   25721 H HB2    . ALA E 1 127 ? 91.295  130.932 155.069 1.00 91.50  ? 392 ALA E HB2    1 
ATOM   25722 H HB3    . ALA E 1 127 ? 90.254  131.358 153.945 1.00 91.26  ? 392 ALA E HB3    1 
ATOM   25723 N N      . TRP E 1 128 ? 88.867  129.435 152.254 1.00 83.39  ? 393 TRP E N      1 
ATOM   25724 C CA     . TRP E 1 128 ? 87.600  129.127 151.597 1.00 84.94  ? 393 TRP E CA     1 
ATOM   25725 C C      . TRP E 1 128 ? 87.442  127.637 151.336 1.00 89.95  ? 393 TRP E C      1 
ATOM   25726 O O      . TRP E 1 128 ? 86.368  127.071 151.565 1.00 89.36  ? 393 TRP E O      1 
ATOM   25727 C CB     . TRP E 1 128 ? 87.478  129.896 150.287 1.00 90.76  ? 393 TRP E CB     1 
ATOM   25728 C CG     . TRP E 1 128 ? 86.108  129.793 149.681 1.00 93.33  ? 393 TRP E CG     1 
ATOM   25729 C CD1    . TRP E 1 128 ? 85.055  130.607 149.944 1.00 102.03 ? 393 TRP E CD1    1 
ATOM   25730 C CD2    . TRP E 1 128 ? 85.633  128.820 148.741 1.00 91.52  ? 393 TRP E CD2    1 
ATOM   25731 N NE1    . TRP E 1 128 ? 83.958  130.218 149.225 1.00 101.34 ? 393 TRP E NE1    1 
ATOM   25732 C CE2    . TRP E 1 128 ? 84.288  129.127 148.471 1.00 92.79  ? 393 TRP E CE2    1 
ATOM   25733 C CE3    . TRP E 1 128 ? 86.216  127.733 148.091 1.00 98.35  ? 393 TRP E CE3    1 
ATOM   25734 C CZ2    . TRP E 1 128 ? 83.516  128.386 147.589 1.00 94.34  ? 393 TRP E CZ2    1 
ATOM   25735 C CZ3    . TRP E 1 128 ? 85.440  126.994 147.214 1.00 100.02 ? 393 TRP E CZ3    1 
ATOM   25736 C CH2    . TRP E 1 128 ? 84.107  127.329 146.969 1.00 95.95  ? 393 TRP E CH2    1 
ATOM   25737 H H      . TRP E 1 128 ? 89.420  129.903 151.787 1.00 86.35  ? 393 TRP E H      1 
ATOM   25738 H HA     . TRP E 1 128 ? 86.872  129.407 152.175 1.00 86.46  ? 393 TRP E HA     1 
ATOM   25739 H HB2    . TRP E 1 128 ? 87.663  130.834 150.453 1.00 90.09  ? 393 TRP E HB2    1 
ATOM   25740 H HB3    . TRP E 1 128 ? 88.118  129.540 149.649 1.00 89.83  ? 393 TRP E HB3    1 
ATOM   25741 H HD1    . TRP E 1 128 ? 85.081  131.336 150.524 1.00 99.00  ? 393 TRP E HD1    1 
ATOM   25742 H HE1    . TRP E 1 128 ? 83.193  130.613 149.228 1.00 99.77  ? 393 TRP E HE1    1 
ATOM   25743 H HE3    . TRP E 1 128 ? 87.104  127.503 148.248 1.00 97.05  ? 393 TRP E HE3    1 
ATOM   25744 H HZ2    . TRP E 1 128 ? 82.624  128.604 147.428 1.00 93.65  ? 393 TRP E HZ2    1 
ATOM   25745 H HZ3    . TRP E 1 128 ? 85.817  126.267 146.768 1.00 99.17  ? 393 TRP E HZ3    1 
ATOM   25746 H HH2    . TRP E 1 128 ? 83.608  126.810 146.377 1.00 95.61  ? 393 TRP E HH2    1 
ATOM   25747 N N      . LEU E 1 129 ? 88.497  126.982 150.861 1.00 88.52  ? 394 LEU E N      1 
ATOM   25748 C CA     . LEU E 1 129 ? 88.426  125.544 150.636 1.00 82.81  ? 394 LEU E CA     1 
ATOM   25749 C C      . LEU E 1 129 ? 88.145  124.779 151.915 1.00 86.77  ? 394 LEU E C      1 
ATOM   25750 O O      . LEU E 1 129 ? 87.348  123.837 151.916 1.00 92.00  ? 394 LEU E O      1 
ATOM   25751 C CB     . LEU E 1 129 ? 89.730  125.054 150.015 1.00 82.51  ? 394 LEU E CB     1 
ATOM   25752 C CG     . LEU E 1 129 ? 89.937  125.432 148.555 1.00 86.23  ? 394 LEU E CG     1 
ATOM   25753 C CD1    . LEU E 1 129 ? 91.322  125.047 148.108 1.00 84.33  ? 394 LEU E CD1    1 
ATOM   25754 C CD2    . LEU E 1 129 ? 88.909  124.750 147.684 1.00 84.97  ? 394 LEU E CD2    1 
ATOM   25755 H H      . LEU E 1 129 ? 89.261  127.340 150.686 1.00 86.92  ? 394 LEU E H      1 
ATOM   25756 H HA     . LEU E 1 129 ? 87.701  125.358 150.020 1.00 85.11  ? 394 LEU E HA     1 
ATOM   25757 H HB2    . LEU E 1 129 ? 90.470  125.429 150.521 1.00 84.02  ? 394 LEU E HB2    1 
ATOM   25758 H HB3    . LEU E 1 129 ? 89.757  124.085 150.075 1.00 83.67  ? 394 LEU E HB3    1 
ATOM   25759 H HG     . LEU E 1 129 ? 89.835  126.393 148.455 1.00 86.16  ? 394 LEU E HG     1 
ATOM   25760 H HD11   . LEU E 1 129 ? 91.437  125.312 147.181 1.00 83.27  ? 394 LEU E HD11   1 
ATOM   25761 H HD12   . LEU E 1 129 ? 91.430  124.086 148.196 1.00 84.24  ? 394 LEU E HD12   1 
ATOM   25762 H HD13   . LEU E 1 129 ? 91.971  125.507 148.665 1.00 85.80  ? 394 LEU E HD13   1 
ATOM   25763 H HD21   . LEU E 1 129 ? 88.026  125.090 147.898 1.00 86.88  ? 394 LEU E HD21   1 
ATOM   25764 H HD22   . LEU E 1 129 ? 88.946  123.793 147.846 1.00 85.31  ? 394 LEU E HD22   1 
ATOM   25765 H HD23   . LEU E 1 129 ? 89.116  124.935 146.754 1.00 84.38  ? 394 LEU E HD23   1 
ATOM   25766 N N      . HIS E 1 130 ? 88.775  125.166 153.018 1.00 85.77  ? 395 HIS E N      1 
ATOM   25767 C CA     . HIS E 1 130 ? 88.534  124.446 154.260 1.00 84.64  ? 395 HIS E CA     1 
ATOM   25768 C C      . HIS E 1 130 ? 87.062  124.435 154.653 1.00 91.66  ? 395 HIS E C      1 
ATOM   25769 O O      . HIS E 1 130 ? 86.618  123.510 155.339 1.00 93.79  ? 395 HIS E O      1 
ATOM   25770 C CB     . HIS E 1 130 ? 89.353  125.030 155.396 1.00 87.26  ? 395 HIS E CB     1 
ATOM   25771 C CG     . HIS E 1 130 ? 89.480  124.094 156.550 1.00 87.93  ? 395 HIS E CG     1 
ATOM   25772 N ND1    . HIS E 1 130 ? 88.547  124.010 157.558 1.00 83.32  ? 395 HIS E ND1    1 
ATOM   25773 C CD2    . HIS E 1 130 ? 90.421  123.165 156.828 1.00 90.64  ? 395 HIS E CD2    1 
ATOM   25774 C CE1    . HIS E 1 130 ? 88.924  123.087 158.424 1.00 85.79  ? 395 HIS E CE1    1 
ATOM   25775 N NE2    . HIS E 1 130 ? 90.047  122.545 157.993 1.00 90.75  ? 395 HIS E NE2    1 
ATOM   25776 H H      . HIS E 1 130 ? 89.362  125.794 153.064 1.00 86.14  ? 395 HIS E H      1 
ATOM   25777 H HA     . HIS E 1 130 ? 88.813  123.524 154.143 1.00 85.71  ? 395 HIS E HA     1 
ATOM   25778 H HB2    . HIS E 1 130 ? 90.246  125.233 155.073 1.00 87.19  ? 395 HIS E HB2    1 
ATOM   25779 H HB3    . HIS E 1 130 ? 88.924  125.844 155.711 1.00 87.18  ? 395 HIS E HB3    1 
ATOM   25780 H HD2    . HIS E 1 130 ? 91.168  122.969 156.307 1.00 89.28  ? 395 HIS E HD2    1 
ATOM   25781 H HE1    . HIS E 1 130 ? 88.459  122.833 159.189 1.00 85.21  ? 395 HIS E HE1    1 
ATOM   25782 H HE2    . HIS E 1 130 ? 90.490  121.923 158.389 1.00 89.10  ? 395 HIS E HE2    1 
ATOM   25783 N N      . CYS E 1 131 ? 86.291  125.437 154.243 1.00 92.19  ? 396 CYS E N      1 
ATOM   25784 C CA     . CYS E 1 131 ? 84.878  125.480 154.601 1.00 86.12  ? 396 CYS E CA     1 
ATOM   25785 C C      . CYS E 1 131 ? 83.979  124.638 153.707 1.00 88.56  ? 396 CYS E C      1 
ATOM   25786 O O      . CYS E 1 131 ? 82.799  124.482 154.029 1.00 96.15  ? 396 CYS E O      1 
ATOM   25787 C CB     . CYS E 1 131 ? 84.389  126.925 154.594 1.00 90.55  ? 396 CYS E CB     1 
ATOM   25788 S SG     . CYS E 1 131 ? 85.061  127.888 155.948 1.00 113.87 ? 396 CYS E SG     1 
ATOM   25789 H H      . CYS E 1 131 ? 86.561  126.102 153.766 1.00 90.76  ? 396 CYS E H      1 
ATOM   25790 H HA     . CYS E 1 131 ? 84.779  125.146 155.507 1.00 88.54  ? 396 CYS E HA     1 
ATOM   25791 H HB2    . CYS E 1 131 ? 84.663  127.348 153.763 1.00 90.53  ? 396 CYS E HB2    1 
ATOM   25792 H HB3    . CYS E 1 131 ? 83.421  126.936 154.668 1.00 90.58  ? 396 CYS E HB3    1 
ATOM   25793 H HG     . CYS E 1 131 ? 84.567  128.981 155.922 1.00 107.35 ? 396 CYS E HG     1 
ATOM   25794 N N      . LEU E 1 132 ? 84.479  124.101 152.599 1.00 87.51  ? 397 LEU E N      1 
ATOM   25795 C CA     . LEU E 1 132 ? 83.588  123.415 151.671 1.00 87.06  ? 397 LEU E CA     1 
ATOM   25796 C C      . LEU E 1 132 ? 83.089  122.085 152.227 1.00 88.97  ? 397 LEU E C      1 
ATOM   25797 O O      . LEU E 1 132 ? 81.958  121.687 151.933 1.00 92.79  ? 397 LEU E O      1 
ATOM   25798 C CB     . LEU E 1 132 ? 84.283  123.219 150.327 1.00 86.83  ? 397 LEU E CB     1 
ATOM   25799 C CG     . LEU E 1 132 ? 83.422  122.622 149.219 1.00 85.73  ? 397 LEU E CG     1 
ATOM   25800 C CD1    . LEU E 1 132 ? 82.240  123.515 148.915 1.00 89.82  ? 397 LEU E CD1    1 
ATOM   25801 C CD2    . LEU E 1 132 ? 84.255  122.449 147.975 1.00 89.22  ? 397 LEU E CD2    1 
ATOM   25802 H H      . LEU E 1 132 ? 85.295  124.177 152.335 1.00 88.96  ? 397 LEU E H      1 
ATOM   25803 H HA     . LEU E 1 132 ? 82.812  123.979 151.523 1.00 87.96  ? 397 LEU E HA     1 
ATOM   25804 H HB2    . LEU E 1 132 ? 84.597  124.084 150.016 1.00 88.18  ? 397 LEU E HB2    1 
ATOM   25805 H HB3    . LEU E 1 132 ? 85.042  122.628 150.457 1.00 88.11  ? 397 LEU E HB3    1 
ATOM   25806 H HG     . LEU E 1 132 ? 83.091  121.751 149.493 1.00 85.85  ? 397 LEU E HG     1 
ATOM   25807 H HD11   . LEU E 1 132 ? 81.641  123.528 149.679 1.00 88.79  ? 397 LEU E HD11   1 
ATOM   25808 H HD12   . LEU E 1 132 ? 81.772  123.163 148.140 1.00 89.09  ? 397 LEU E HD12   1 
ATOM   25809 H HD13   . LEU E 1 132 ? 82.559  124.413 148.726 1.00 88.78  ? 397 LEU E HD13   1 
ATOM   25810 H HD21   . LEU E 1 132 ? 83.703  122.057 147.278 1.00 89.84  ? 397 LEU E HD21   1 
ATOM   25811 H HD22   . LEU E 1 132 ? 84.576  123.321 147.689 1.00 89.28  ? 397 LEU E HD22   1 
ATOM   25812 H HD23   . LEU E 1 132 ? 85.006  121.866 148.171 1.00 88.63  ? 397 LEU E HD23   1 
ATOM   25813 N N      . LEU E 1 133 ? 83.895  121.384 153.019 1.00 92.86  ? 398 LEU E N      1 
ATOM   25814 C CA     . LEU E 1 133 ? 83.472  120.133 153.636 1.00 91.63  ? 398 LEU E CA     1 
ATOM   25815 C C      . LEU E 1 133 ? 84.081  119.981 155.022 1.00 94.40  ? 398 LEU E C      1 
ATOM   25816 O O      . LEU E 1 133 ? 85.152  120.532 155.299 1.00 96.75  ? 398 LEU E O      1 
ATOM   25817 C CB     . LEU E 1 133 ? 83.885  118.927 152.784 1.00 88.16  ? 398 LEU E CB     1 
ATOM   25818 C CG     . LEU E 1 133 ? 83.308  118.855 151.378 1.00 88.07  ? 398 LEU E CG     1 
ATOM   25819 C CD1    . LEU E 1 133 ? 84.019  117.781 150.599 1.00 86.07  ? 398 LEU E CD1    1 
ATOM   25820 C CD2    . LEU E 1 133 ? 81.823  118.554 151.441 1.00 91.61  ? 398 LEU E CD2    1 
ATOM   25821 H H      . LEU E 1 133 ? 84.680  121.644 153.257 1.00 91.72  ? 398 LEU E H      1 
ATOM   25822 H HA     . LEU E 1 133 ? 82.505  120.136 153.713 1.00 90.77  ? 398 LEU E HA     1 
ATOM   25823 H HB2    . LEU E 1 133 ? 84.852  118.934 152.700 1.00 89.60  ? 398 LEU E HB2    1 
ATOM   25824 H HB3    . LEU E 1 133 ? 83.611  118.119 153.249 1.00 88.32  ? 398 LEU E HB3    1 
ATOM   25825 H HG     . LEU E 1 133 ? 83.435  119.704 150.925 1.00 88.75  ? 398 LEU E HG     1 
ATOM   25826 H HD11   . LEU E 1 133 ? 83.619  117.712 149.717 1.00 87.08  ? 398 LEU E HD11   1 
ATOM   25827 H HD12   . LEU E 1 133 ? 83.930  116.936 151.070 1.00 87.73  ? 398 LEU E HD12   1 
ATOM   25828 H HD13   . LEU E 1 133 ? 84.958  118.018 150.519 1.00 86.88  ? 398 LEU E HD13   1 
ATOM   25829 H HD21   . LEU E 1 133 ? 81.695  117.708 151.902 1.00 90.32  ? 398 LEU E HD21   1 
ATOM   25830 H HD22   . LEU E 1 133 ? 81.368  119.264 151.921 1.00 92.02  ? 398 LEU E HD22   1 
ATOM   25831 H HD23   . LEU E 1 133 ? 81.476  118.488 150.536 1.00 91.21  ? 398 LEU E HD23   1 
ATOM   25832 N N      . PRO E 1 134 ? 83.425  119.233 155.909 1.00 91.06  ? 399 PRO E N      1 
ATOM   25833 C CA     . PRO E 1 134 ? 84.031  118.919 157.207 1.00 94.66  ? 399 PRO E CA     1 
ATOM   25834 C C      . PRO E 1 134 ? 85.394  118.260 157.062 1.00 98.45  ? 399 PRO E C      1 
ATOM   25835 O O      . PRO E 1 134 ? 85.658  117.534 156.103 1.00 100.38 ? 399 PRO E O      1 
ATOM   25836 C CB     . PRO E 1 134 ? 83.023  117.958 157.846 1.00 96.62  ? 399 PRO E CB     1 
ATOM   25837 C CG     . PRO E 1 134 ? 81.734  118.267 157.187 1.00 92.72  ? 399 PRO E CG     1 
ATOM   25838 C CD     . PRO E 1 134 ? 82.092  118.627 155.777 1.00 88.26  ? 399 PRO E CD     1 
ATOM   25839 H HA     . PRO E 1 134 ? 84.111  119.720 157.750 1.00 92.96  ? 399 PRO E HA     1 
ATOM   25840 H HB2    . PRO E 1 134 ? 83.288  117.041 157.669 1.00 95.14  ? 399 PRO E HB2    1 
ATOM   25841 H HB3    . PRO E 1 134 ? 82.972  118.121 158.803 1.00 95.66  ? 399 PRO E HB3    1 
ATOM   25842 H HG2    . PRO E 1 134 ? 81.160  117.483 157.207 1.00 92.94  ? 399 PRO E HG2    1 
ATOM   25843 H HG3    . PRO E 1 134 ? 81.308  119.015 157.636 1.00 92.66  ? 399 PRO E HG3    1 
ATOM   25844 H HD2    . PRO E 1 134 ? 82.146  117.826 155.231 1.00 90.62  ? 399 PRO E HD2    1 
ATOM   25845 H HD3    . PRO E 1 134 ? 81.457  119.261 155.407 1.00 89.92  ? 399 PRO E HD3    1 
ATOM   25846 N N      . LYS E 1 135 ? 86.260  118.511 158.043 1.00 92.74  ? 400 LYS E N      1 
ATOM   25847 C CA     . LYS E 1 135 ? 87.525  117.784 158.175 1.00 89.34  ? 400 LYS E CA     1 
ATOM   25848 C C      . LYS E 1 135 ? 88.345  117.817 156.889 1.00 90.82  ? 400 LYS E C      1 
ATOM   25849 O O      . LYS E 1 135 ? 89.054  116.863 156.565 1.00 93.73  ? 400 LYS E O      1 
ATOM   25850 C CB     . LYS E 1 135 ? 87.279  116.344 158.617 1.00 92.79  ? 400 LYS E CB     1 
ATOM   25851 C CG     . LYS E 1 135 ? 86.337  116.215 159.791 1.00 96.21  ? 400 LYS E CG     1 
ATOM   25852 C CD     . LYS E 1 135 ? 86.085  114.763 160.123 1.00 108.12 ? 400 LYS E CD     1 
ATOM   25853 C CE     . LYS E 1 135 ? 85.098  114.624 161.267 1.00 124.86 ? 400 LYS E CE     1 
ATOM   25854 N NZ     . LYS E 1 135 ? 84.821  113.196 161.593 1.00 138.44 ? 400 LYS E NZ     1 
ATOM   25855 H H      . LYS E 1 135 ? 86.095  119.042 158.700 1.00 92.85  ? 400 LYS E H      1 
ATOM   25856 H HA     . LYS E 1 135 ? 88.053  118.214 158.868 1.00 90.11  ? 400 LYS E HA     1 
ATOM   25857 H HB2    . LYS E 1 135 ? 86.896  115.848 157.875 1.00 94.60  ? 400 LYS E HB2    1 
ATOM   25858 H HB3    . LYS E 1 135 ? 88.127  115.946 158.874 1.00 94.57  ? 400 LYS E HB3    1 
ATOM   25859 H HG2    . LYS E 1 135 ? 86.730  116.644 160.569 1.00 97.80  ? 400 LYS E HG2    1 
ATOM   25860 H HG3    . LYS E 1 135 ? 85.485  116.628 159.574 1.00 96.57  ? 400 LYS E HG3    1 
ATOM   25861 H HD2    . LYS E 1 135 ? 85.716  114.314 159.345 1.00 107.09 ? 400 LYS E HD2    1 
ATOM   25862 H HD3    . LYS E 1 135 ? 86.921  114.344 160.388 1.00 109.47 ? 400 LYS E HD3    1 
ATOM   25863 H HE2    . LYS E 1 135 ? 85.467  115.049 162.058 1.00 121.95 ? 400 LYS E HE2    1 
ATOM   25864 H HE3    . LYS E 1 135 ? 84.260  115.048 161.020 1.00 120.79 ? 400 LYS E HE3    1 
ATOM   25865 H HZ1    . LYS E 1 135 ? 84.468  112.784 160.886 1.00 134.62 ? 400 LYS E HZ1    1 
ATOM   25866 H HZ2    . LYS E 1 135 ? 85.577  112.783 161.820 1.00 134.70 ? 400 LYS E HZ2    1 
ATOM   25867 H HZ3    . LYS E 1 135 ? 84.248  113.144 162.273 1.00 136.21 ? 400 LYS E HZ3    1 
ATOM   25868 N N      . MET E 1 136 ? 88.214  118.906 156.134 1.00 87.88  ? 401 MET E N      1 
ATOM   25869 C CA     . MET E 1 136 ? 88.763  118.983 154.782 1.00 87.93  ? 401 MET E CA     1 
ATOM   25870 C C      . MET E 1 136 ? 90.211  118.501 154.691 1.00 86.48  ? 401 MET E C      1 
ATOM   25871 O O      . MET E 1 136 ? 90.558  117.717 153.803 1.00 85.06  ? 401 MET E O      1 
ATOM   25872 C CB     . MET E 1 136 ? 88.670  120.422 154.291 1.00 91.95  ? 401 MET E CB     1 
ATOM   25873 C CG     . MET E 1 136 ? 89.231  120.642 152.904 1.00 93.64  ? 401 MET E CG     1 
ATOM   25874 S SD     . MET E 1 136 ? 88.389  119.677 151.651 1.00 79.65  ? 401 MET E SD     1 
ATOM   25875 C CE     . MET E 1 136 ? 86.847  120.569 151.562 1.00 92.21  ? 401 MET E CE     1 
ATOM   25876 H H      . MET E 1 136 ? 87.681  119.550 156.328 1.00 90.00  ? 401 MET E H      1 
ATOM   25877 H HA     . MET E 1 136 ? 88.219  118.432 154.197 1.00 88.98  ? 401 MET E HA     1 
ATOM   25878 H HB2    . MET E 1 136 ? 87.737  120.690 154.289 1.00 91.13  ? 401 MET E HB2    1 
ATOM   25879 H HB3    . MET E 1 136 ? 89.169  120.986 154.905 1.00 89.97  ? 401 MET E HB3    1 
ATOM   25880 H HG2    . MET E 1 136 ? 89.132  121.581 152.677 1.00 91.44  ? 401 MET E HG2    1 
ATOM   25881 H HG3    . MET E 1 136 ? 90.171  120.401 152.894 1.00 91.59  ? 401 MET E HG3    1 
ATOM   25882 H HE1    . MET E 1 136 ? 87.019  121.459 151.214 1.00 89.95  ? 401 MET E HE1    1 
ATOM   25883 H HE2    . MET E 1 136 ? 86.240  120.093 150.973 1.00 91.32  ? 401 MET E HE2    1 
ATOM   25884 H HE3    . MET E 1 136 ? 86.466  120.633 152.453 1.00 90.87  ? 401 MET E HE3    1 
ATOM   25885 N N      . ASP E 1 137 ? 91.076  118.955 155.600 1.00 81.26  ? 402 ASP E N      1 
ATOM   25886 C CA     . ASP E 1 137 ? 92.475  118.535 155.532 1.00 86.02  ? 402 ASP E CA     1 
ATOM   25887 C C      . ASP E 1 137 ? 92.604  117.027 155.675 1.00 89.38  ? 402 ASP E C      1 
ATOM   25888 O O      . ASP E 1 137 ? 93.396  116.389 154.973 1.00 85.89  ? 402 ASP E O      1 
ATOM   25889 C CB     . ASP E 1 137 ? 93.288  119.244 156.608 1.00 90.27  ? 402 ASP E CB     1 
ATOM   25890 C CG     . ASP E 1 137 ? 92.927  118.783 157.994 1.00 94.55  ? 402 ASP E CG     1 
ATOM   25891 O OD1    . ASP E 1 137 ? 91.722  118.757 158.306 1.00 85.69  ? 402 ASP E OD1    1 
ATOM   25892 O OD2    . ASP E 1 137 ? 93.841  118.431 158.765 1.00 98.46  ? 402 ASP E OD2    1 
ATOM   25893 H H      . ASP E 1 137 ? 90.870  119.429 156.288 1.00 84.43  ? 402 ASP E H      1 
ATOM   25894 H HA     . ASP E 1 137 ? 92.841  118.786 154.667 1.00 86.55  ? 402 ASP E HA     1 
ATOM   25895 H HB2    . ASP E 1 137 ? 94.231  119.058 156.464 1.00 90.51  ? 402 ASP E HB2    1 
ATOM   25896 H HB3    . ASP E 1 137 ? 93.126  120.199 156.554 1.00 88.40  ? 402 ASP E HB3    1 
ATOM   25897 N N      . SER E 1 138 ? 91.832  116.441 156.578 1.00 90.72  ? 403 SER E N      1 
ATOM   25898 C CA     . SER E 1 138 ? 91.950  115.016 156.849 1.00 84.39  ? 403 SER E CA     1 
ATOM   25899 C C      . SER E 1 138 ? 91.405  114.205 155.684 1.00 85.89  ? 403 SER E C      1 
ATOM   25900 O O      . SER E 1 138 ? 91.968  113.168 155.319 1.00 87.54  ? 403 SER E O      1 
ATOM   25901 C CB     . SER E 1 138 ? 91.216  114.677 158.137 1.00 85.57  ? 403 SER E CB     1 
ATOM   25902 O OG     . SER E 1 138 ? 91.636  115.545 159.172 1.00 95.15  ? 403 SER E OG     1 
ATOM   25903 H H      . SER E 1 138 ? 91.244  116.849 157.055 1.00 89.87  ? 403 SER E H      1 
ATOM   25904 H HA     . SER E 1 138 ? 92.888  114.788 156.964 1.00 86.07  ? 403 SER E HA     1 
ATOM   25905 H HB2    . SER E 1 138 ? 90.263  114.795 157.994 1.00 88.17  ? 403 SER E HB2    1 
ATOM   25906 H HB3    . SER E 1 138 ? 91.410  113.761 158.389 1.00 85.00  ? 403 SER E HB3    1 
ATOM   25907 H HG     . SER E 1 138 ? 91.612  116.344 158.906 1.00 91.84  ? 403 SER E HG     1 
ATOM   25908 N N      . VAL E 1 139 ? 90.318  114.683 155.079 1.00 85.89  ? 404 VAL E N      1 
ATOM   25909 C CA     . VAL E 1 139 ? 89.829  114.112 153.827 1.00 85.32  ? 404 VAL E CA     1 
ATOM   25910 C C      . VAL E 1 139 ? 90.929  114.060 152.775 1.00 80.91  ? 404 VAL E C      1 
ATOM   25911 O O      . VAL E 1 139 ? 91.113  113.039 152.103 1.00 77.36  ? 404 VAL E O      1 
ATOM   25912 C CB     . VAL E 1 139 ? 88.622  114.920 153.320 1.00 84.92  ? 404 VAL E CB     1 
ATOM   25913 C CG1    . VAL E 1 139 ? 88.229  114.494 151.921 1.00 76.27  ? 404 VAL E CG1    1 
ATOM   25914 C CG2    . VAL E 1 139 ? 87.452  114.760 154.263 1.00 89.30  ? 404 VAL E CG2    1 
ATOM   25915 H H      . VAL E 1 139 ? 89.905  115.395 155.328 1.00 86.78  ? 404 VAL E H      1 
ATOM   25916 H HA     . VAL E 1 139 ? 89.533  113.202 153.992 1.00 87.15  ? 404 VAL E HA     1 
ATOM   25917 H HB     . VAL E 1 139 ? 88.862  115.861 153.294 1.00 86.35  ? 404 VAL E HB     1 
ATOM   25918 H HG11   . VAL E 1 139 ? 88.931  114.739 151.297 1.00 78.96  ? 404 VAL E HG11   1 
ATOM   25919 H HG12   . VAL E 1 139 ? 88.086  113.534 151.906 1.00 77.35  ? 404 VAL E HG12   1 
ATOM   25920 H HG13   . VAL E 1 139 ? 87.410  114.957 151.677 1.00 79.23  ? 404 VAL E HG13   1 
ATOM   25921 H HG21   . VAL E 1 139 ? 87.198  113.824 154.291 1.00 87.45  ? 404 VAL E HG21   1 
ATOM   25922 H HG22   . VAL E 1 139 ? 87.714  115.061 155.148 1.00 88.26  ? 404 VAL E HG22   1 
ATOM   25923 H HG23   . VAL E 1 139 ? 86.710  115.295 153.937 1.00 89.80  ? 404 VAL E HG23   1 
ATOM   25924 N N      . VAL E 1 140 ? 91.672  115.151 152.602 1.00 78.91  ? 405 VAL E N      1 
ATOM   25925 C CA     . VAL E 1 140 ? 92.677  115.150 151.542 1.00 80.58  ? 405 VAL E CA     1 
ATOM   25926 C C      . VAL E 1 140 ? 93.797  114.177 151.872 1.00 78.49  ? 405 VAL E C      1 
ATOM   25927 O O      . VAL E 1 140 ? 94.280  113.446 151.000 1.00 76.94  ? 405 VAL E O      1 
ATOM   25928 C CB     . VAL E 1 140 ? 93.209  116.570 151.286 1.00 80.26  ? 405 VAL E CB     1 
ATOM   25929 C CG1    . VAL E 1 140 ? 94.320  116.539 150.254 1.00 80.14  ? 405 VAL E CG1    1 
ATOM   25930 C CG2    . VAL E 1 140 ? 92.100  117.454 150.774 1.00 79.09  ? 405 VAL E CG2    1 
ATOM   25931 H H      . VAL E 1 140 ? 91.588  115.891 153.035 1.00 81.52  ? 405 VAL E H      1 
ATOM   25932 H HA     . VAL E 1 140 ? 92.259  114.843 150.721 1.00 81.17  ? 405 VAL E HA     1 
ATOM   25933 H HB     . VAL E 1 140 ? 93.556  116.948 152.110 1.00 80.98  ? 405 VAL E HB     1 
ATOM   25934 H HG11   . VAL E 1 140 ? 94.578  117.453 150.047 1.00 78.40  ? 405 VAL E HG11   1 
ATOM   25935 H HG12   . VAL E 1 140 ? 95.086  116.060 150.611 1.00 81.58  ? 405 VAL E HG12   1 
ATOM   25936 H HG13   . VAL E 1 140 ? 93.995  116.103 149.450 1.00 78.93  ? 405 VAL E HG13   1 
ATOM   25937 H HG21   . VAL E 1 140 ? 91.396  117.506 151.440 1.00 81.21  ? 405 VAL E HG21   1 
ATOM   25938 H HG22   . VAL E 1 140 ? 92.457  118.339 150.594 1.00 79.60  ? 405 VAL E HG22   1 
ATOM   25939 H HG23   . VAL E 1 140 ? 91.750  117.067 149.954 1.00 79.50  ? 405 VAL E HG23   1 
ATOM   25940 N N      . TYR E 1 141 ? 94.228  114.149 153.126 1.00 78.84  ? 406 TYR E N      1 
ATOM   25941 C CA     . TYR E 1 141 ? 95.299  113.239 153.501 1.00 79.82  ? 406 TYR E CA     1 
ATOM   25942 C C      . TYR E 1 141 ? 94.894  111.791 153.257 1.00 79.02  ? 406 TYR E C      1 
ATOM   25943 O O      . TYR E 1 141 ? 95.674  111.000 152.718 1.00 79.94  ? 406 TYR E O      1 
ATOM   25944 C CB     . TYR E 1 141 ? 95.667  113.451 154.960 1.00 84.10  ? 406 TYR E CB     1 
ATOM   25945 C CG     . TYR E 1 141 ? 96.889  112.687 155.369 1.00 82.73  ? 406 TYR E CG     1 
ATOM   25946 C CD1    . TYR E 1 141 ? 98.102  112.941 154.763 1.00 84.67  ? 406 TYR E CD1    1 
ATOM   25947 C CD2    . TYR E 1 141 ? 96.834  111.714 156.348 1.00 78.53  ? 406 TYR E CD2    1 
ATOM   25948 C CE1    . TYR E 1 141 ? 99.220  112.240 155.102 1.00 88.38  ? 406 TYR E CE1    1 
ATOM   25949 C CE2    . TYR E 1 141 ? 97.955  111.008 156.703 1.00 76.97  ? 406 TYR E CE2    1 
ATOM   25950 C CZ     . TYR E 1 141 ? 99.147  111.282 156.079 1.00 89.44  ? 406 TYR E CZ     1 
ATOM   25951 O OH     . TYR E 1 141 ? 100.291 110.631 156.463 1.00 101.02 ? 406 TYR E OH     1 
ATOM   25952 H H      . TYR E 1 141 ? 93.939  114.654 153.760 1.00 81.06  ? 406 TYR E H      1 
ATOM   25953 H HA     . TYR E 1 141 ? 96.080  113.430 152.958 1.00 80.77  ? 406 TYR E HA     1 
ATOM   25954 H HB2    . TYR E 1 141 ? 95.841  114.395 155.106 1.00 82.76  ? 406 TYR E HB2    1 
ATOM   25955 H HB3    . TYR E 1 141 ? 94.927  113.161 155.518 1.00 83.08  ? 406 TYR E HB3    1 
ATOM   25956 H HD1    . TYR E 1 141 ? 98.153  113.593 154.099 1.00 84.24  ? 406 TYR E HD1    1 
ATOM   25957 H HD2    . TYR E 1 141 ? 96.021  111.524 156.761 1.00 80.70  ? 406 TYR E HD2    1 
ATOM   25958 H HE1    . TYR E 1 141 ? 100.035 112.436 154.696 1.00 87.22  ? 406 TYR E HE1    1 
ATOM   25959 H HE2    . TYR E 1 141 ? 97.918  110.379 157.389 1.00 77.61  ? 406 TYR E HE2    1 
ATOM   25960 H HH     . TYR E 1 141 ? 100.952 110.943 156.046 1.00 96.66  ? 406 TYR E HH     1 
ATOM   25961 N N      . ASP E 1 142 ? 93.668  111.437 153.639 1.00 79.34  ? 407 ASP E N      1 
ATOM   25962 C CA     . ASP E 1 142 ? 93.141  110.108 153.355 1.00 74.73  ? 407 ASP E CA     1 
ATOM   25963 C C      . ASP E 1 142 ? 93.128  109.806 151.866 1.00 72.26  ? 407 ASP E C      1 
ATOM   25964 O O      . ASP E 1 142 ? 93.480  108.698 151.450 1.00 67.88  ? 407 ASP E O      1 
ATOM   25965 C CB     . ASP E 1 142 ? 91.728  109.981 153.910 1.00 78.34  ? 407 ASP E CB     1 
ATOM   25966 C CG     . ASP E 1 142 ? 91.686  110.062 155.408 1.00 87.58  ? 407 ASP E CG     1 
ATOM   25967 O OD1    . ASP E 1 142 ? 92.744  109.901 156.041 1.00 93.99  ? 407 ASP E OD1    1 
ATOM   25968 O OD2    . ASP E 1 142 ? 90.591  110.282 155.957 1.00 90.47  ? 407 ASP E OD2    1 
ATOM   25969 H H      . ASP E 1 142 ? 93.117  111.959 154.045 1.00 80.99  ? 407 ASP E H      1 
ATOM   25970 H HA     . ASP E 1 142 ? 93.699  109.444 153.792 1.00 77.76  ? 407 ASP E HA     1 
ATOM   25971 H HB2    . ASP E 1 142 ? 91.184  110.702 153.553 1.00 80.31  ? 407 ASP E HB2    1 
ATOM   25972 H HB3    . ASP E 1 142 ? 91.359  109.123 153.644 1.00 79.39  ? 407 ASP E HB3    1 
ATOM   25973 N N      . PHE E 1 143 ? 92.705  110.763 151.045 1.00 72.19  ? 408 PHE E N      1 
ATOM   25974 C CA     . PHE E 1 143 ? 92.620  110.491 149.617 1.00 76.43  ? 408 PHE E CA     1 
ATOM   25975 C C      . PHE E 1 143 ? 93.988  110.227 149.007 1.00 77.96  ? 408 PHE E C      1 
ATOM   25976 O O      . PHE E 1 143 ? 94.161  109.282 148.232 1.00 79.08  ? 408 PHE E O      1 
ATOM   25977 C CB     . PHE E 1 143 ? 91.954  111.643 148.885 1.00 79.12  ? 408 PHE E CB     1 
ATOM   25978 C CG     . PHE E 1 143 ? 91.903  111.428 147.410 1.00 82.49  ? 408 PHE E CG     1 
ATOM   25979 C CD1    . PHE E 1 143 ? 91.108  110.438 146.882 1.00 83.80  ? 408 PHE E CD1    1 
ATOM   25980 C CD2    . PHE E 1 143 ? 92.677  112.179 146.558 1.00 81.58  ? 408 PHE E CD2    1 
ATOM   25981 C CE1    . PHE E 1 143 ? 91.066  110.221 145.530 1.00 82.77  ? 408 PHE E CE1    1 
ATOM   25982 C CE2    . PHE E 1 143 ? 92.642  111.958 145.204 1.00 77.32  ? 408 PHE E CE2    1 
ATOM   25983 C CZ     . PHE E 1 143 ? 91.841  110.976 144.693 1.00 75.87  ? 408 PHE E CZ     1 
ATOM   25984 H H      . PHE E 1 143 ? 92.431  111.541 151.289 1.00 75.18  ? 408 PHE E H      1 
ATOM   25985 H HA     . PHE E 1 143 ? 92.076  109.698 149.484 1.00 77.09  ? 408 PHE E HA     1 
ATOM   25986 H HB2    . PHE E 1 143 ? 91.043  111.738 149.210 1.00 78.55  ? 408 PHE E HB2    1 
ATOM   25987 H HB3    . PHE E 1 143 ? 92.453  112.458 149.057 1.00 78.69  ? 408 PHE E HB3    1 
ATOM   25988 H HD1    . PHE E 1 143 ? 90.587  109.914 147.450 1.00 82.50  ? 408 PHE E HD1    1 
ATOM   25989 H HD2    . PHE E 1 143 ? 93.236  112.838 146.906 1.00 81.91  ? 408 PHE E HD2    1 
ATOM   25990 H HE1    . PHE E 1 143 ? 90.529  109.542 145.186 1.00 83.11  ? 408 PHE E HE1    1 
ATOM   25991 H HE2    . PHE E 1 143 ? 93.173  112.469 144.636 1.00 78.07  ? 408 PHE E HE2    1 
ATOM   25992 H HZ     . PHE E 1 143 ? 91.818  110.822 143.775 1.00 76.90  ? 408 PHE E HZ     1 
ATOM   25993 N N      . LEU E 1 144 ? 94.972  111.059 149.336 1.00 77.75  ? 409 LEU E N      1 
ATOM   25994 C CA     . LEU E 1 144 ? 96.311  110.851 148.803 1.00 74.45  ? 409 LEU E CA     1 
ATOM   25995 C C      . LEU E 1 144 ? 96.871  109.508 149.225 1.00 75.44  ? 409 LEU E C      1 
ATOM   25996 O O      . LEU E 1 144 ? 97.427  108.771 148.407 1.00 76.91  ? 409 LEU E O      1 
ATOM   25997 C CB     . LEU E 1 144 ? 97.232  111.970 149.268 1.00 77.27  ? 409 LEU E CB     1 
ATOM   25998 C CG     . LEU E 1 144 ? 96.965  113.333 148.655 1.00 82.30  ? 409 LEU E CG     1 
ATOM   25999 C CD1    . LEU E 1 144 ? 97.971  114.319 149.190 1.00 80.99  ? 409 LEU E CD1    1 
ATOM   26000 C CD2    . LEU E 1 144 ? 97.038  113.272 147.145 1.00 82.11  ? 409 LEU E CD2    1 
ATOM   26001 H H      . LEU E 1 144 ? 94.894  111.729 149.872 1.00 77.79  ? 409 LEU E H      1 
ATOM   26002 H HA     . LEU E 1 144 ? 96.271  110.858 147.834 1.00 76.06  ? 409 LEU E HA     1 
ATOM   26003 H HB2    . LEU E 1 144 ? 97.143  112.059 150.232 1.00 77.92  ? 409 LEU E HB2    1 
ATOM   26004 H HB3    . LEU E 1 144 ? 98.146  111.724 149.050 1.00 77.52  ? 409 LEU E HB3    1 
ATOM   26005 H HG     . LEU E 1 144 ? 96.075  113.630 148.908 1.00 80.64  ? 409 LEU E HG     1 
ATOM   26006 H HD11   . LEU E 1 144 ? 98.862  114.030 148.934 1.00 79.10  ? 409 LEU E HD11   1 
ATOM   26007 H HD12   . LEU E 1 144 ? 97.897  114.347 150.158 1.00 80.41  ? 409 LEU E HD12   1 
ATOM   26008 H HD13   . LEU E 1 144 ? 97.783  115.195 148.817 1.00 82.19  ? 409 LEU E HD13   1 
ATOM   26009 H HD21   . LEU E 1 144 ? 97.860  112.823 146.887 1.00 79.69  ? 409 LEU E HD21   1 
ATOM   26010 H HD22   . LEU E 1 144 ? 97.032  114.177 146.795 1.00 84.41  ? 409 LEU E HD22   1 
ATOM   26011 H HD23   . LEU E 1 144 ? 96.270  112.785 146.805 1.00 80.17  ? 409 LEU E HD23   1 
ATOM   26012 N N      . LYS E 1 145 ? 96.734  109.168 150.503 1.00 76.62  ? 410 LYS E N      1 
ATOM   26013 C CA     . LYS E 1 145 ? 97.189  107.862 150.953 1.00 74.36  ? 410 LYS E CA     1 
ATOM   26014 C C      . LYS E 1 145 ? 96.503  106.749 150.186 1.00 73.46  ? 410 LYS E C      1 
ATOM   26015 O O      . LYS E 1 145 ? 97.144  105.773 149.789 1.00 72.21  ? 410 LYS E O      1 
ATOM   26016 C CB     . LYS E 1 145 ? 96.965  107.709 152.449 1.00 75.27  ? 410 LYS E CB     1 
ATOM   26017 C CG     . LYS E 1 145 ? 98.159  108.170 153.216 1.00 82.24  ? 410 LYS E CG     1 
ATOM   26018 C CD     . LYS E 1 145 ? 98.101  107.784 154.659 1.00 86.43  ? 410 LYS E CD     1 
ATOM   26019 C CE     . LYS E 1 145 ? 99.479  107.937 155.258 1.00 97.76  ? 410 LYS E CE     1 
ATOM   26020 N NZ     . LYS E 1 145 ? 99.533  107.558 156.696 1.00 112.64 ? 410 LYS E NZ     1 
ATOM   26021 H H      . LYS E 1 145 ? 96.375  109.662 151.112 1.00 76.80  ? 410 LYS E H      1 
ATOM   26022 H HA     . LYS E 1 145 ? 98.141  107.789 150.783 1.00 76.04  ? 410 LYS E HA     1 
ATOM   26023 H HB2    . LYS E 1 145 ? 96.198  108.242 152.720 1.00 75.97  ? 410 LYS E HB2    1 
ATOM   26024 H HB3    . LYS E 1 145 ? 96.811  106.773 152.656 1.00 76.68  ? 410 LYS E HB3    1 
ATOM   26025 H HG2    . LYS E 1 145 ? 98.956  107.770 152.832 1.00 81.72  ? 410 LYS E HG2    1 
ATOM   26026 H HG3    . LYS E 1 145 ? 98.215  109.138 153.163 1.00 83.29  ? 410 LYS E HG3    1 
ATOM   26027 H HD2    . LYS E 1 145 ? 97.485  108.368 155.131 1.00 86.69  ? 410 LYS E HD2    1 
ATOM   26028 H HD3    . LYS E 1 145 ? 97.826  106.856 154.741 1.00 86.35  ? 410 LYS E HD3    1 
ATOM   26029 H HE2    . LYS E 1 145 ? 100.091 107.358 154.777 1.00 95.03  ? 410 LYS E HE2    1 
ATOM   26030 H HE3    . LYS E 1 145 ? 99.763  108.856 155.162 1.00 94.95  ? 410 LYS E HE3    1 
ATOM   26031 H HZ1    . LYS E 1 145 ? 98.967  108.062 157.165 1.00 104.77 ? 410 LYS E HZ1    1 
ATOM   26032 H HZ2    . LYS E 1 145 ? 99.311  106.701 156.793 1.00 108.62 ? 410 LYS E HZ2    1 
ATOM   26033 H HZ3    . LYS E 1 145 ? 100.358 107.681 157.010 1.00 108.85 ? 410 LYS E HZ3    1 
ATOM   26034 N N      . CYS E 1 146 ? 95.200  106.879 149.962 1.00 76.39  ? 411 CYS E N      1 
ATOM   26035 C CA     . CYS E 1 146 ? 94.485  105.867 149.198 1.00 74.90  ? 411 CYS E CA     1 
ATOM   26036 C C      . CYS E 1 146 ? 95.080  105.695 147.804 1.00 76.41  ? 411 CYS E C      1 
ATOM   26037 O O      . CYS E 1 146 ? 95.299  104.569 147.350 1.00 75.73  ? 411 CYS E O      1 
ATOM   26038 C CB     . CYS E 1 146 ? 93.006  106.229 149.123 1.00 76.41  ? 411 CYS E CB     1 
ATOM   26039 S SG     . CYS E 1 146 ? 92.000  104.926 148.430 1.00 80.71  ? 411 CYS E SG     1 
ATOM   26040 H H      . CYS E 1 146 ? 94.713  107.531 150.245 1.00 75.71  ? 411 CYS E H      1 
ATOM   26041 H HA     . CYS E 1 146 ? 94.559  105.016 149.660 1.00 74.50  ? 411 CYS E HA     1 
ATOM   26042 H HB2    . CYS E 1 146 ? 92.684  106.409 150.021 1.00 74.41  ? 411 CYS E HB2    1 
ATOM   26043 H HB3    . CYS E 1 146 ? 92.901  107.021 148.571 1.00 77.20  ? 411 CYS E HB3    1 
ATOM   26044 H HG     . CYS E 1 146 ? 92.066  104.017 149.213 1.00 76.28  ? 411 CYS E HG     1 
ATOM   26045 N N      . MET E 1 147 ? 95.363  106.798 147.111 1.00 78.17  ? 412 MET E N      1 
ATOM   26046 C CA     . MET E 1 147 ? 95.980  106.686 145.791 1.00 73.66  ? 412 MET E CA     1 
ATOM   26047 C C      . MET E 1 147 ? 97.383  106.095 145.867 1.00 73.09  ? 412 MET E C      1 
ATOM   26048 O O      . MET E 1 147 ? 97.788  105.337 144.982 1.00 75.52  ? 412 MET E O      1 
ATOM   26049 C CB     . MET E 1 147 ? 96.039  108.053 145.115 1.00 73.82  ? 412 MET E CB     1 
ATOM   26050 C CG     . MET E 1 147 ? 94.712  108.755 145.001 1.00 84.28  ? 412 MET E CG     1 
ATOM   26051 S SD     . MET E 1 147 ? 93.495  107.831 144.062 1.00 99.94  ? 412 MET E SD     1 
ATOM   26052 C CE     . MET E 1 147 ? 92.649  106.963 145.379 1.00 85.34  ? 412 MET E CE     1 
ATOM   26053 H H      . MET E 1 147 ? 95.191  107.603 147.367 1.00 78.29  ? 412 MET E H      1 
ATOM   26054 H HA     . MET E 1 147 ? 95.432  106.106 145.239 1.00 75.88  ? 412 MET E HA     1 
ATOM   26055 H HB2    . MET E 1 147 ? 96.632  108.627 145.628 1.00 76.11  ? 412 MET E HB2    1 
ATOM   26056 H HB3    . MET E 1 147 ? 96.392  107.941 144.218 1.00 73.71  ? 412 MET E HB3    1 
ATOM   26057 H HG2    . MET E 1 147 ? 94.355  108.901 145.891 1.00 82.15  ? 412 MET E HG2    1 
ATOM   26058 H HG3    . MET E 1 147 ? 94.846  109.610 144.560 1.00 83.53  ? 412 MET E HG3    1 
ATOM   26059 H HE1    . MET E 1 147 ? 91.794  106.643 145.049 1.00 83.41  ? 412 MET E HE1    1 
ATOM   26060 H HE2    . MET E 1 147 ? 92.508  107.572 146.122 1.00 83.16  ? 412 MET E HE2    1 
ATOM   26061 H HE3    . MET E 1 147 ? 93.194  106.212 145.667 1.00 82.86  ? 412 MET E HE3    1 
ATOM   26062 N N      . VAL E 1 148 ? 98.133  106.413 146.918 1.00 72.96  ? 413 VAL E N      1 
ATOM   26063 C CA     . VAL E 1 148 ? 99.506  105.930 147.016 1.00 69.14  ? 413 VAL E CA     1 
ATOM   26064 C C      . VAL E 1 148 ? 99.544  104.428 147.269 1.00 72.74  ? 413 VAL E C      1 
ATOM   26065 O O      . VAL E 1 148 ? 100.366 103.716 146.687 1.00 75.03  ? 413 VAL E O      1 
ATOM   26066 C CB     . VAL E 1 148 ? 100.262 106.712 148.103 1.00 71.66  ? 413 VAL E CB     1 
ATOM   26067 C CG1    . VAL E 1 148 ? 101.587 106.055 148.417 1.00 72.45  ? 413 VAL E CG1    1 
ATOM   26068 C CG2    . VAL E 1 148 ? 100.502 108.126 147.639 1.00 71.94  ? 413 VAL E CG2    1 
ATOM   26069 H H      . VAL E 1 148 ? 97.887  106.935 147.557 1.00 74.41  ? 413 VAL E H      1 
ATOM   26070 H HA     . VAL E 1 148 ? 99.955  106.096 146.171 1.00 70.60  ? 413 VAL E HA     1 
ATOM   26071 H HB     . VAL E 1 148 ? 99.729  106.740 148.914 1.00 73.77  ? 413 VAL E HB     1 
ATOM   26072 H HG11   . VAL E 1 148 ? 102.081 105.918 147.592 1.00 74.50  ? 413 VAL E HG11   1 
ATOM   26073 H HG12   . VAL E 1 148 ? 101.433 105.204 148.859 1.00 73.31  ? 413 VAL E HG12   1 
ATOM   26074 H HG13   . VAL E 1 148 ? 102.088 106.637 149.011 1.00 75.81  ? 413 VAL E HG13   1 
ATOM   26075 H HG21   . VAL E 1 148 ? 100.921 108.627 148.358 1.00 74.59  ? 413 VAL E HG21   1 
ATOM   26076 H HG22   . VAL E 1 148 ? 101.089 108.107 146.866 1.00 72.91  ? 413 VAL E HG22   1 
ATOM   26077 H HG23   . VAL E 1 148 ? 99.654  108.535 147.402 1.00 73.59  ? 413 VAL E HG23   1 
ATOM   26078 N N      . TYR E 1 149 ? 98.677  103.919 148.142 1.00 73.94  ? 414 TYR E N      1 
ATOM   26079 C CA     . TYR E 1 149 ? 98.639  102.475 148.356 1.00 69.37  ? 414 TYR E CA     1 
ATOM   26080 C C      . TYR E 1 149 ? 97.976  101.739 147.196 1.00 74.88  ? 414 TYR E C      1 
ATOM   26081 O O      . TYR E 1 149 ? 98.413  100.644 146.831 1.00 74.65  ? 414 TYR E O      1 
ATOM   26082 C CB     . TYR E 1 149 ? 97.915  102.146 149.655 1.00 68.09  ? 414 TYR E CB     1 
ATOM   26083 C CG     . TYR E 1 149 ? 98.512  102.756 150.897 1.00 69.09  ? 414 TYR E CG     1 
ATOM   26084 C CD1    . TYR E 1 149 ? 99.873  102.961 151.012 1.00 70.42  ? 414 TYR E CD1    1 
ATOM   26085 C CD2    . TYR E 1 149 ? 97.712  103.084 151.973 1.00 71.64  ? 414 TYR E CD2    1 
ATOM   26086 C CE1    . TYR E 1 149 ? 100.414 103.502 152.155 1.00 68.74  ? 414 TYR E CE1    1 
ATOM   26087 C CE2    . TYR E 1 149 ? 98.243  103.623 153.117 1.00 68.00  ? 414 TYR E CE2    1 
ATOM   26088 C CZ     . TYR E 1 149 ? 99.594  103.826 153.202 1.00 69.22  ? 414 TYR E CZ     1 
ATOM   26089 O OH     . TYR E 1 149 ? 100.128 104.355 154.347 1.00 78.86  ? 414 TYR E OH     1 
ATOM   26090 H H      . TYR E 1 149 ? 98.128  104.378 148.622 1.00 73.04  ? 414 TYR E H      1 
ATOM   26091 H HA     . TYR E 1 149 ? 99.550  102.145 148.427 1.00 70.18  ? 414 TYR E HA     1 
ATOM   26092 H HB2    . TYR E 1 149 ? 97.000  102.463 149.584 1.00 69.83  ? 414 TYR E HB2    1 
ATOM   26093 H HB3    . TYR E 1 149 ? 97.918  101.183 149.773 1.00 69.03  ? 414 TYR E HB3    1 
ATOM   26094 H HD1    . TYR E 1 149 ? 100.434 102.736 150.303 1.00 71.38  ? 414 TYR E HD1    1 
ATOM   26095 H HD2    . TYR E 1 149 ? 96.793  102.940 151.919 1.00 71.67  ? 414 TYR E HD2    1 
ATOM   26096 H HE1    . TYR E 1 149 ? 101.333 103.639 152.220 1.00 70.13  ? 414 TYR E HE1    1 
ATOM   26097 H HE2    . TYR E 1 149 ? 97.690  103.833 153.836 1.00 70.01  ? 414 TYR E HE2    1 
ATOM   26098 H HH     . TYR E 1 149 ? 100.968 104.322 154.316 1.00 78.15  ? 414 TYR E HH     1 
ATOM   26099 N N      . ASN E 1 150 ? 96.937  102.312 146.596 1.00 75.93  ? 415 ASN E N      1 
ATOM   26100 C CA     . ASN E 1 150 ? 96.270  101.683 145.451 1.00 74.24  ? 415 ASN E CA     1 
ATOM   26101 C C      . ASN E 1 150 ? 95.815  100.256 145.764 1.00 81.28  ? 415 ASN E C      1 
ATOM   26102 O O      . ASN E 1 150 ? 96.005  99.333  144.973 1.00 88.74  ? 415 ASN E O      1 
ATOM   26103 C CB     . ASN E 1 150 ? 97.184  101.713 144.225 1.00 70.70  ? 415 ASN E CB     1 
ATOM   26104 C CG     . ASN E 1 150 ? 96.532  101.134 142.992 1.00 71.00  ? 415 ASN E CG     1 
ATOM   26105 O OD1    . ASN E 1 150 ? 95.336  101.286 142.785 1.00 82.27  ? 415 ASN E OD1    1 
ATOM   26106 N ND2    . ASN E 1 150 ? 97.324  100.498 142.149 1.00 66.51  ? 415 ASN E ND2    1 
ATOM   26107 H H      . ASN E 1 150 ? 96.599  103.068 146.830 1.00 74.91  ? 415 ASN E H      1 
ATOM   26108 H HA     . ASN E 1 150 ? 95.476  102.199 145.237 1.00 75.62  ? 415 ASN E HA     1 
ATOM   26109 H HB2    . ASN E 1 150 ? 97.413  102.637 144.032 1.00 72.69  ? 415 ASN E HB2    1 
ATOM   26110 H HB3    . ASN E 1 150 ? 97.990  101.205 144.411 1.00 71.85  ? 415 ASN E HB3    1 
ATOM   26111 H HD21   . ASN E 1 150 ? 98.163  100.413 142.325 1.00 68.45  ? 415 ASN E HD21   1 
ATOM   26112 H HD22   . ASN E 1 150 ? 96.996  100.146 141.434 1.00 69.21  ? 415 ASN E HD22   1 
ATOM   26113 N N      . ILE E 1 151 ? 95.218  100.071 146.932 1.00 80.03  ? 416 ILE E N      1 
ATOM   26114 C CA     . ILE E 1 151 ? 94.792  98.736  147.373 1.00 78.94  ? 416 ILE E CA     1 
ATOM   26115 C C      . ILE E 1 151 ? 93.570  98.287  146.569 1.00 82.34  ? 416 ILE E C      1 
ATOM   26116 O O      . ILE E 1 151 ? 92.556  99.000  146.547 1.00 82.71  ? 416 ILE E O      1 
ATOM   26117 C CB     . ILE E 1 151 ? 94.482  98.764  148.861 1.00 78.43  ? 416 ILE E CB     1 
ATOM   26118 C CG1    . ILE E 1 151 ? 95.775  98.921  149.648 1.00 83.22  ? 416 ILE E CG1    1 
ATOM   26119 C CG2    . ILE E 1 151 ? 93.772  97.498  149.286 1.00 84.71  ? 416 ILE E CG2    1 
ATOM   26120 C CD1    . ILE E 1 151 ? 95.592  99.689  150.928 1.00 85.16  ? 416 ILE E CD1    1 
ATOM   26121 H H      . ILE E 1 151 ? 95.036  100.702 147.490 1.00 78.18  ? 416 ILE E H      1 
ATOM   26122 H HA     . ILE E 1 151 ? 95.522  98.114  147.230 1.00 80.13  ? 416 ILE E HA     1 
ATOM   26123 H HB     . ILE E 1 151 ? 93.907  99.525  149.045 1.00 79.54  ? 416 ILE E HB     1 
ATOM   26124 H HG12   . ILE E 1 151 ? 96.116  98.040  149.874 1.00 82.99  ? 416 ILE E HG12   1 
ATOM   26125 H HG13   . ILE E 1 151 ? 96.425  99.395  149.104 1.00 79.78  ? 416 ILE E HG13   1 
ATOM   26126 H HG21   . ILE E 1 151 ? 93.730  97.476  150.256 1.00 85.35  ? 416 ILE E HG21   1 
ATOM   26127 H HG22   . ILE E 1 151 ? 94.272  96.732  148.960 1.00 83.44  ? 416 ILE E HG22   1 
ATOM   26128 H HG23   . ILE E 1 151 ? 92.873  97.487  148.920 1.00 82.23  ? 416 ILE E HG23   1 
ATOM   26129 H HD11   . ILE E 1 151 ? 94.937  99.234  151.481 1.00 83.70  ? 416 ILE E HD11   1 
ATOM   26130 H HD12   . ILE E 1 151 ? 96.443  99.741  151.392 1.00 81.16  ? 416 ILE E HD12   1 
ATOM   26131 H HD13   . ILE E 1 151 ? 95.279  100.583 150.712 1.00 81.12  ? 416 ILE E HD13   1 
ATOM   26132 N N      . PRO E 1 152 ? 93.603  97.120  145.922 1.00 87.98  ? 417 PRO E N      1 
ATOM   26133 C CA     . PRO E 1 152 ? 92.499  96.723  145.037 1.00 85.05  ? 417 PRO E CA     1 
ATOM   26134 C C      . PRO E 1 152 ? 91.152  96.614  145.744 1.00 84.01  ? 417 PRO E C      1 
ATOM   26135 O O      . PRO E 1 152 ? 91.069  96.337  146.940 1.00 86.56  ? 417 PRO E O      1 
ATOM   26136 C CB     . PRO E 1 152 ? 92.956  95.367  144.481 1.00 87.06  ? 417 PRO E CB     1 
ATOM   26137 C CG     . PRO E 1 152 ? 94.001  94.893  145.396 1.00 89.39  ? 417 PRO E CG     1 
ATOM   26138 C CD     . PRO E 1 152 ? 94.681  96.122  145.903 1.00 92.49  ? 417 PRO E CD     1 
ATOM   26139 H HA     . PRO E 1 152 ? 92.421  97.353  144.308 1.00 84.65  ? 417 PRO E HA     1 
ATOM   26140 H HB2    . PRO E 1 152 ? 92.207  94.748  144.464 1.00 86.80  ? 417 PRO E HB2    1 
ATOM   26141 H HB3    . PRO E 1 152 ? 93.316  95.489  143.588 1.00 86.97  ? 417 PRO E HB3    1 
ATOM   26142 H HG2    . PRO E 1 152 ? 93.596  94.398  146.127 1.00 87.52  ? 417 PRO E HG2    1 
ATOM   26143 H HG3    . PRO E 1 152 ? 94.629  94.332  144.911 1.00 88.02  ? 417 PRO E HG3    1 
ATOM   26144 H HD2    . PRO E 1 152 ? 95.035  95.981  146.796 1.00 88.67  ? 417 PRO E HD2    1 
ATOM   26145 H HD3    . PRO E 1 152 ? 95.381  96.400  145.290 1.00 88.25  ? 417 PRO E HD3    1 
ATOM   26146 N N      . LYS E 1 153 ? 90.087  96.823  144.965 1.00 80.69  ? 418 LYS E N      1 
ATOM   26147 C CA     . LYS E 1 153 ? 88.722  97.098  145.422 1.00 81.67  ? 418 LYS E CA     1 
ATOM   26148 C C      . LYS E 1 153 ? 88.552  98.356  146.264 1.00 81.37  ? 418 LYS E C      1 
ATOM   26149 O O      . LYS E 1 153 ? 87.563  99.076  146.107 1.00 77.38  ? 418 LYS E O      1 
ATOM   26150 C CB     . LYS E 1 153 ? 88.158  95.921  146.219 1.00 80.68  ? 418 LYS E CB     1 
ATOM   26151 C CG     . LYS E 1 153 ? 87.915  94.668  145.415 1.00 85.37  ? 418 LYS E CG     1 
ATOM   26152 C CD     . LYS E 1 153 ? 87.098  93.688  146.232 1.00 86.90  ? 418 LYS E CD     1 
ATOM   26153 C CE     . LYS E 1 153 ? 86.595  92.541  145.393 1.00 96.41  ? 418 LYS E CE     1 
ATOM   26154 N NZ     . LYS E 1 153 ? 85.614  91.716  146.152 1.00 107.65 ? 418 LYS E NZ     1 
ATOM   26155 H H      . LYS E 1 153 ? 90.154  96.868  144.108 1.00 82.86  ? 418 LYS E H      1 
ATOM   26156 H HA     . LYS E 1 153 ? 88.160  97.203  144.638 1.00 82.87  ? 418 LYS E HA     1 
ATOM   26157 H HB2    . LYS E 1 153 ? 88.774  95.697  146.936 1.00 81.88  ? 418 LYS E HB2    1 
ATOM   26158 H HB3    . LYS E 1 153 ? 87.307  96.191  146.601 1.00 81.40  ? 418 LYS E HB3    1 
ATOM   26159 H HG2    . LYS E 1 153 ? 87.419  94.890  144.610 1.00 85.38  ? 418 LYS E HG2    1 
ATOM   26160 H HG3    . LYS E 1 153 ? 88.764  94.253  145.190 1.00 85.35  ? 418 LYS E HG3    1 
ATOM   26161 H HD2    . LYS E 1 153 ? 87.649  93.325  146.945 1.00 87.35  ? 418 LYS E HD2    1 
ATOM   26162 H HD3    . LYS E 1 153 ? 86.328  94.147  146.605 1.00 88.12  ? 418 LYS E HD3    1 
ATOM   26163 H HE2    . LYS E 1 153 ? 86.151  92.891  144.603 1.00 94.71  ? 418 LYS E HE2    1 
ATOM   26164 H HE3    . LYS E 1 153 ? 87.340  91.974  145.137 1.00 95.87  ? 418 LYS E HE3    1 
ATOM   26165 H HZ1    . LYS E 1 153 ? 85.999  91.372  146.878 1.00 104.91 ? 418 LYS E HZ1    1 
ATOM   26166 H HZ2    . LYS E 1 153 ? 85.312  91.051  145.641 1.00 104.77 ? 418 LYS E HZ2    1 
ATOM   26167 H HZ3    . LYS E 1 153 ? 84.924  92.221  146.403 1.00 104.76 ? 418 LYS E HZ3    1 
ATOM   26168 N N      . LYS E 1 154 ? 89.476  98.617  147.178 1.00 85.25  ? 419 LYS E N      1 
ATOM   26169 C CA     . LYS E 1 154 ? 89.443  99.823  148.000 1.00 80.20  ? 419 LYS E CA     1 
ATOM   26170 C C      . LYS E 1 154 ? 90.094  101.001 147.264 1.00 82.06  ? 419 LYS E C      1 
ATOM   26171 O O      . LYS E 1 154 ? 91.088  101.568 147.708 1.00 82.61  ? 419 LYS E O      1 
ATOM   26172 C CB     . LYS E 1 154 ? 90.122  99.545  149.333 1.00 81.58  ? 419 LYS E CB     1 
ATOM   26173 C CG     . LYS E 1 154 ? 89.503  98.393  150.102 1.00 79.30  ? 419 LYS E CG     1 
ATOM   26174 C CD     . LYS E 1 154 ? 90.293  98.098  151.355 1.00 86.67  ? 419 LYS E CD     1 
ATOM   26175 C CE     . LYS E 1 154 ? 89.909  96.765  151.963 1.00 97.88  ? 419 LYS E CE     1 
ATOM   26176 N NZ     . LYS E 1 154 ? 90.868  96.349  153.032 1.00 108.65 ? 419 LYS E NZ     1 
ATOM   26177 H H      . LYS E 1 154 ? 90.145  98.104  147.349 1.00 84.54  ? 419 LYS E H      1 
ATOM   26178 H HA     . LYS E 1 154 ? 88.517  100.048 148.177 1.00 80.01  ? 419 LYS E HA     1 
ATOM   26179 H HB2    . LYS E 1 154 ? 91.054  99.325  149.168 1.00 83.31  ? 419 LYS E HB2    1 
ATOM   26180 H HB3    . LYS E 1 154 ? 90.065  100.340 149.888 1.00 82.87  ? 419 LYS E HB3    1 
ATOM   26181 H HG2    . LYS E 1 154 ? 88.596  98.625  150.359 1.00 79.82  ? 419 LYS E HG2    1 
ATOM   26182 H HG3    . LYS E 1 154 ? 89.503  97.595  149.548 1.00 82.86  ? 419 LYS E HG3    1 
ATOM   26183 H HD2    . LYS E 1 154 ? 91.238  98.066  151.133 1.00 87.96  ? 419 LYS E HD2    1 
ATOM   26184 H HD3    . LYS E 1 154 ? 90.128  98.794  152.012 1.00 86.54  ? 419 LYS E HD3    1 
ATOM   26185 H HE2    . LYS E 1 154 ? 89.025  96.835  152.359 1.00 95.44  ? 419 LYS E HE2    1 
ATOM   26186 H HE3    . LYS E 1 154 ? 89.913  96.083  151.271 1.00 95.94  ? 419 LYS E HE3    1 
ATOM   26187 H HZ1    . LYS E 1 154 ? 91.684  96.247  152.687 1.00 104.54 ? 419 LYS E HZ1    1 
ATOM   26188 H HZ2    . LYS E 1 154 ? 90.611  95.574  153.390 1.00 106.04 ? 419 LYS E HZ2    1 
ATOM   26189 H HZ3    . LYS E 1 154 ? 90.901  96.966  153.673 1.00 106.91 ? 419 LYS E HZ3    1 
ATOM   26190 N N      . ARG E 1 155 ? 89.526  101.365 146.109 1.00 81.05  ? 420 ARG E N      1 
ATOM   26191 C CA     . ARG E 1 155 ? 90.224  102.241 145.170 1.00 77.56  ? 420 ARG E CA     1 
ATOM   26192 C C      . ARG E 1 155 ? 89.475  103.487 144.715 1.00 80.62  ? 420 ARG E C      1 
ATOM   26193 O O      . ARG E 1 155 ? 90.121  104.376 144.153 1.00 83.50  ? 420 ARG E O      1 
ATOM   26194 C CB     . ARG E 1 155 ? 90.561  101.474 143.889 1.00 76.67  ? 420 ARG E CB     1 
ATOM   26195 C CG     . ARG E 1 155 ? 91.308  100.204 144.075 1.00 81.08  ? 420 ARG E CG     1 
ATOM   26196 C CD     . ARG E 1 155 ? 91.530  99.584  142.721 1.00 81.60  ? 420 ARG E CD     1 
ATOM   26197 N NE     . ARG E 1 155 ? 92.630  100.237 142.032 1.00 76.92  ? 420 ARG E NE     1 
ATOM   26198 C CZ     . ARG E 1 155 ? 92.696  100.450 140.727 1.00 74.92  ? 420 ARG E CZ     1 
ATOM   26199 N NH1    . ARG E 1 155 ? 91.680  100.185 139.926 1.00 76.36  ? 420 ARG E NH1    1 
ATOM   26200 N NH2    . ARG E 1 155 ? 93.822  100.923 140.210 1.00 83.59  ? 420 ARG E NH2    1 
ATOM   26201 H H      . ARG E 1 155 ? 88.747  101.108 145.846 1.00 80.88  ? 420 ARG E H      1 
ATOM   26202 H HA     . ARG E 1 155 ? 91.061  102.533 145.566 1.00 78.87  ? 420 ARG E HA     1 
ATOM   26203 H HB2    . ARG E 1 155 ? 89.727  101.259 143.439 1.00 78.61  ? 420 ARG E HB2    1 
ATOM   26204 H HB3    . ARG E 1 155 ? 91.096  102.048 143.317 1.00 77.09  ? 420 ARG E HB3    1 
ATOM   26205 H HG2    . ARG E 1 155 ? 92.169  100.384 144.485 1.00 81.10  ? 420 ARG E HG2    1 
ATOM   26206 H HG3    . ARG E 1 155 ? 90.787  99.591  144.620 1.00 82.07  ? 420 ARG E HG3    1 
ATOM   26207 H HD2    . ARG E 1 155 ? 91.744  98.644  142.818 1.00 82.69  ? 420 ARG E HD2    1 
ATOM   26208 H HD3    . ARG E 1 155 ? 90.720  99.686  142.197 1.00 80.41  ? 420 ARG E HD3    1 
ATOM   26209 H HE     . ARG E 1 155 ? 93.312  100.465 142.506 1.00 79.09  ? 420 ARG E HE     1 
ATOM   26210 H HH11   . ARG E 1 155 ? 91.756  100.338 139.082 1.00 75.76  ? 420 ARG E HH11   1 
ATOM   26211 H HH12   . ARG E 1 155 ? 90.942  99.875  140.240 1.00 78.83  ? 420 ARG E HH12   1 
ATOM   26212 H HH21   . ARG E 1 155 ? 93.879  101.079 139.367 1.00 84.01  ? 420 ARG E HH21   1 
ATOM   26213 H HH22   . ARG E 1 155 ? 94.483  101.111 140.730 1.00 82.24  ? 420 ARG E HH22   1 
ATOM   26214 N N      . TYR E 1 156 ? 88.164  103.587 144.893 1.00 79.50  ? 421 TYR E N      1 
ATOM   26215 C CA     . TYR E 1 156 ? 87.391  104.613 144.200 1.00 78.80  ? 421 TYR E CA     1 
ATOM   26216 C C      . TYR E 1 156 ? 86.463  105.356 145.149 1.00 83.21  ? 421 TYR E C      1 
ATOM   26217 O O      . TYR E 1 156 ? 85.900  104.763 146.071 1.00 90.48  ? 421 TYR E O      1 
ATOM   26218 C CB     . TYR E 1 156 ? 86.621  103.982 143.047 1.00 80.21  ? 421 TYR E CB     1 
ATOM   26219 C CG     . TYR E 1 156 ? 87.397  104.068 141.761 1.00 75.81  ? 421 TYR E CG     1 
ATOM   26220 C CD1    . TYR E 1 156 ? 87.350  105.208 140.986 1.00 77.46  ? 421 TYR E CD1    1 
ATOM   26221 C CD2    . TYR E 1 156 ? 88.209  103.030 141.344 1.00 82.23  ? 421 TYR E CD2    1 
ATOM   26222 C CE1    . TYR E 1 156 ? 88.056  105.298 139.814 1.00 80.99  ? 421 TYR E CE1    1 
ATOM   26223 C CE2    . TYR E 1 156 ? 88.917  103.112 140.166 1.00 80.64  ? 421 TYR E CE2    1 
ATOM   26224 C CZ     . TYR E 1 156 ? 88.843  104.252 139.415 1.00 80.51  ? 421 TYR E CZ     1 
ATOM   26225 O OH     . TYR E 1 156 ? 89.568  104.360 138.260 1.00 85.77  ? 421 TYR E OH     1 
ATOM   26226 H H      . TYR E 1 156 ? 87.689  103.005 145.311 1.00 79.70  ? 421 TYR E H      1 
ATOM   26227 H HA     . TYR E 1 156 ? 87.999  105.267 143.819 1.00 78.30  ? 421 TYR E HA     1 
ATOM   26228 H HB2    . TYR E 1 156 ? 86.457  103.045 143.244 1.00 80.78  ? 421 TYR E HB2    1 
ATOM   26229 H HB3    . TYR E 1 156 ? 85.780  104.452 142.927 1.00 80.89  ? 421 TYR E HB3    1 
ATOM   26230 H HD1    . TYR E 1 156 ? 86.809  105.919 141.251 1.00 78.70  ? 421 TYR E HD1    1 
ATOM   26231 H HD2    . TYR E 1 156 ? 88.238  102.242 141.840 1.00 82.14  ? 421 TYR E HD2    1 
ATOM   26232 H HE1    . TYR E 1 156 ? 88.010  106.074 139.301 1.00 81.99  ? 421 TYR E HE1    1 
ATOM   26233 H HE2    . TYR E 1 156 ? 89.466  102.409 139.897 1.00 80.92  ? 421 TYR E HE2    1 
ATOM   26234 H HH     . TYR E 1 156 ? 90.300  103.953 138.337 1.00 85.52  ? 421 TYR E HH     1 
ATOM   26235 N N      . TRP E 1 157 ? 86.304  106.658 144.909 1.00 78.41  ? 422 TRP E N      1 
ATOM   26236 C CA     . TRP E 1 157 ? 85.534  107.560 145.758 1.00 78.58  ? 422 TRP E CA     1 
ATOM   26237 C C      . TRP E 1 157 ? 84.437  108.228 144.936 1.00 79.16  ? 422 TRP E C      1 
ATOM   26238 O O      . TRP E 1 157 ? 84.648  108.570 143.770 1.00 81.59  ? 422 TRP E O      1 
ATOM   26239 C CB     . TRP E 1 157 ? 86.462  108.630 146.360 1.00 80.91  ? 422 TRP E CB     1 
ATOM   26240 C CG     . TRP E 1 157 ? 87.468  108.134 147.371 1.00 76.31  ? 422 TRP E CG     1 
ATOM   26241 C CD1    . TRP E 1 157 ? 88.249  107.029 147.273 1.00 81.64  ? 422 TRP E CD1    1 
ATOM   26242 C CD2    . TRP E 1 157 ? 87.823  108.764 148.612 1.00 72.98  ? 422 TRP E CD2    1 
ATOM   26243 N NE1    . TRP E 1 157 ? 89.049  106.913 148.380 1.00 82.66  ? 422 TRP E NE1    1 
ATOM   26244 C CE2    . TRP E 1 157 ? 88.810  107.970 149.214 1.00 75.59  ? 422 TRP E CE2    1 
ATOM   26245 C CE3    . TRP E 1 157 ? 87.395  109.917 149.272 1.00 73.66  ? 422 TRP E CE3    1 
ATOM   26246 C CZ2    . TRP E 1 157 ? 89.371  108.286 150.444 1.00 77.66  ? 422 TRP E CZ2    1 
ATOM   26247 C CZ3    . TRP E 1 157 ? 87.943  110.219 150.499 1.00 72.38  ? 422 TRP E CZ3    1 
ATOM   26248 C CH2    . TRP E 1 157 ? 88.931  109.419 151.063 1.00 75.49  ? 422 TRP E CH2    1 
ATOM   26249 H H      . TRP E 1 157 ? 86.684  107.061 144.249 1.00 78.82  ? 422 TRP E H      1 
ATOM   26250 H HA     . TRP E 1 157 ? 85.121  107.060 146.480 1.00 78.41  ? 422 TRP E HA     1 
ATOM   26251 H HB2    . TRP E 1 157 ? 86.957  109.051 145.639 1.00 80.45  ? 422 TRP E HB2    1 
ATOM   26252 H HB3    . TRP E 1 157 ? 85.910  109.293 146.805 1.00 79.69  ? 422 TRP E HB3    1 
ATOM   26253 H HD1    . TRP E 1 157 ? 88.249  106.437 146.556 1.00 81.57  ? 422 TRP E HD1    1 
ATOM   26254 H HE1    . TRP E 1 157 ? 89.630  106.291 148.516 1.00 81.45  ? 422 TRP E HE1    1 
ATOM   26255 H HE3    . TRP E 1 157 ? 86.732  110.457 148.903 1.00 74.53  ? 422 TRP E HE3    1 
ATOM   26256 H HZ2    . TRP E 1 157 ? 90.031  107.751 150.828 1.00 77.22  ? 422 TRP E HZ2    1 
ATOM   26257 H HZ3    . TRP E 1 157 ? 87.684  110.998 150.938 1.00 73.50  ? 422 TRP E HZ3    1 
ATOM   26258 H HH2    . TRP E 1 157 ? 89.292  109.655 151.890 1.00 75.81  ? 422 TRP E HH2    1 
ATOM   26259 N N      . LEU E 1 158 ? 83.266  108.420 145.545 1.00 77.46  ? 423 LEU E N      1 
ATOM   26260 C CA     . LEU E 1 158 ? 82.077  108.924 144.859 1.00 79.31  ? 423 LEU E CA     1 
ATOM   26261 C C      . LEU E 1 158 ? 81.697  110.327 145.325 1.00 82.28  ? 423 LEU E C      1 
ATOM   26262 O O      . LEU E 1 158 ? 81.449  110.542 146.515 1.00 81.93  ? 423 LEU E O      1 
ATOM   26263 C CB     . LEU E 1 158 ? 80.908  107.968 145.072 1.00 78.68  ? 423 LEU E CB     1 
ATOM   26264 C CG     . LEU E 1 158 ? 79.561  108.434 144.537 1.00 83.04  ? 423 LEU E CG     1 
ATOM   26265 C CD1    . LEU E 1 158 ? 79.614  108.612 143.041 1.00 84.38  ? 423 LEU E CD1    1 
ATOM   26266 C CD2    . LEU E 1 158 ? 78.506  107.426 144.908 1.00 83.23  ? 423 LEU E CD2    1 
ATOM   26267 H H      . LEU E 1 158 ? 83.118  108.196 146.363 1.00 78.65  ? 423 LEU E H      1 
ATOM   26268 H HA     . LEU E 1 158 ? 82.256  108.967 143.905 1.00 79.78  ? 423 LEU E HA     1 
ATOM   26269 H HB2    . LEU E 1 158 ? 81.119  107.126 144.636 1.00 79.77  ? 423 LEU E HB2    1 
ATOM   26270 H HB3    . LEU E 1 158 ? 80.807  107.819 146.026 1.00 78.71  ? 423 LEU E HB3    1 
ATOM   26271 H HG     . LEU E 1 158 ? 79.321  109.283 144.941 1.00 81.72  ? 423 LEU E HG     1 
ATOM   26272 H HD11   . LEU E 1 158 ? 78.719  108.799 142.716 1.00 83.84  ? 423 LEU E HD11   1 
ATOM   26273 H HD12   . LEU E 1 158 ? 79.951  107.796 142.635 1.00 82.51  ? 423 LEU E HD12   1 
ATOM   26274 H HD13   . LEU E 1 158 ? 80.202  109.356 142.830 1.00 82.29  ? 423 LEU E HD13   1 
ATOM   26275 H HD21   . LEU E 1 158 ? 78.458  107.359 145.876 1.00 81.43  ? 423 LEU E HD21   1 
ATOM   26276 H HD22   . LEU E 1 158 ? 78.747  106.565 144.528 1.00 81.39  ? 423 LEU E HD22   1 
ATOM   26277 H HD23   . LEU E 1 158 ? 77.652  107.717 144.552 1.00 83.54  ? 423 LEU E HD23   1 
ATOM   26278 N N      . PHE E 1 159 ? 81.609  111.264 144.382 1.00 85.97  ? 424 PHE E N      1 
ATOM   26279 C CA     . PHE E 1 159 ? 81.156  112.629 144.638 1.00 84.46  ? 424 PHE E CA     1 
ATOM   26280 C C      . PHE E 1 159 ? 79.763  112.788 144.044 1.00 87.63  ? 424 PHE E C      1 
ATOM   26281 O O      . PHE E 1 159 ? 79.587  112.614 142.836 1.00 95.02  ? 424 PHE E O      1 
ATOM   26282 C CB     . PHE E 1 159 ? 82.072  113.658 143.977 1.00 86.25  ? 424 PHE E CB     1 
ATOM   26283 C CG     . PHE E 1 159 ? 83.480  113.687 144.492 1.00 82.02  ? 424 PHE E CG     1 
ATOM   26284 C CD1    . PHE E 1 159 ? 83.868  113.000 145.620 1.00 81.17  ? 424 PHE E CD1    1 
ATOM   26285 C CD2    . PHE E 1 159 ? 84.421  114.452 143.832 1.00 81.58  ? 424 PHE E CD2    1 
ATOM   26286 C CE1    . PHE E 1 159 ? 85.179  113.075 146.064 1.00 78.26  ? 424 PHE E CE1    1 
ATOM   26287 C CE2    . PHE E 1 159 ? 85.717  114.523 144.268 1.00 75.01  ? 424 PHE E CE2    1 
ATOM   26288 C CZ     . PHE E 1 159 ? 86.099  113.837 145.379 1.00 70.62  ? 424 PHE E CZ     1 
ATOM   26289 H H      . PHE E 1 159 ? 81.792  111.119 143.554 1.00 85.22  ? 424 PHE E H      1 
ATOM   26290 H HA     . PHE E 1 159 ? 81.114  112.799 145.594 1.00 83.15  ? 424 PHE E HA     1 
ATOM   26291 H HB2    . PHE E 1 159 ? 82.113  113.465 143.026 1.00 85.86  ? 424 PHE E HB2    1 
ATOM   26292 H HB3    . PHE E 1 159 ? 81.692  114.541 144.113 1.00 84.09  ? 424 PHE E HB3    1 
ATOM   26293 H HD1    . PHE E 1 159 ? 83.249  112.494 146.097 1.00 81.83  ? 424 PHE E HD1    1 
ATOM   26294 H HD2    . PHE E 1 159 ? 84.165  114.938 143.079 1.00 81.13  ? 424 PHE E HD2    1 
ATOM   26295 H HE1    . PHE E 1 159 ? 85.444  112.601 146.821 1.00 77.74  ? 424 PHE E HE1    1 
ATOM   26296 H HE2    . PHE E 1 159 ? 86.333  115.052 143.810 1.00 74.29  ? 424 PHE E HE2    1 
ATOM   26297 H HZ     . PHE E 1 159 ? 86.980  113.891 145.678 1.00 69.25  ? 424 PHE E HZ     1 
ATOM   26298 N N      . LYS E 1 160 ? 78.778  113.133 144.864 1.00 86.68  ? 425 LYS E N      1 
ATOM   26299 C CA     . LYS E 1 160 ? 77.462  113.425 144.314 1.00 90.09  ? 425 LYS E CA     1 
ATOM   26300 C C      . LYS E 1 160 ? 76.804  114.583 145.048 1.00 90.04  ? 425 LYS E C      1 
ATOM   26301 O O      . LYS E 1 160 ? 77.081  114.842 146.219 1.00 95.94  ? 425 LYS E O      1 
ATOM   26302 C CB     . LYS E 1 160 ? 76.569  112.173 144.317 1.00 92.81  ? 425 LYS E CB     1 
ATOM   26303 C CG     . LYS E 1 160 ? 76.023  111.752 145.661 1.00 91.42  ? 425 LYS E CG     1 
ATOM   26304 C CD     . LYS E 1 160 ? 75.356  110.379 145.573 1.00 91.23  ? 425 LYS E CD     1 
ATOM   26305 C CE     . LYS E 1 160 ? 74.192  110.360 144.606 1.00 97.07  ? 425 LYS E CE     1 
ATOM   26306 N NZ     . LYS E 1 160 ? 73.424  109.083 144.663 1.00 99.91  ? 425 LYS E NZ     1 
ATOM   26307 H H      . LYS E 1 160 ? 78.853  113.241 145.716 1.00 87.70  ? 425 LYS E H      1 
ATOM   26308 H HA     . LYS E 1 160 ? 77.573  113.705 143.395 1.00 89.97  ? 425 LYS E HA     1 
ATOM   26309 H HB2    . LYS E 1 160 ? 75.811  112.350 143.736 1.00 91.50  ? 425 LYS E HB2    1 
ATOM   26310 H HB3    . LYS E 1 160 ? 77.082  111.430 143.959 1.00 91.00  ? 425 LYS E HB3    1 
ATOM   26311 H HG2    . LYS E 1 160 ? 76.752  111.694 146.298 1.00 90.92  ? 425 LYS E HG2    1 
ATOM   26312 H HG3    . LYS E 1 160 ? 75.360  112.396 145.960 1.00 92.08  ? 425 LYS E HG3    1 
ATOM   26313 H HD2    . LYS E 1 160 ? 76.009  109.730 145.264 1.00 90.80  ? 425 LYS E HD2    1 
ATOM   26314 H HD3    . LYS E 1 160 ? 75.025  110.127 146.450 1.00 92.33  ? 425 LYS E HD3    1 
ATOM   26315 H HE2    . LYS E 1 160 ? 73.586  111.079 144.843 1.00 94.35  ? 425 LYS E HE2    1 
ATOM   26316 H HE3    . LYS E 1 160 ? 74.517  110.477 143.698 1.00 94.91  ? 425 LYS E HE3    1 
ATOM   26317 H HZ1    . LYS E 1 160 ? 73.028  108.997 145.457 1.00 97.21  ? 425 LYS E HZ1    1 
ATOM   26318 H HZ2    . LYS E 1 160 ? 73.974  108.393 144.539 1.00 98.56  ? 425 LYS E HZ2    1 
ATOM   26319 H HZ3    . LYS E 1 160 ? 72.802  109.069 144.025 1.00 96.40  ? 425 LYS E HZ3    1 
ATOM   26320 N N      . GLY E 1 161 ? 75.933  115.280 144.327 1.00 88.96  ? 426 GLY E N      1 
ATOM   26321 C CA     . GLY E 1 161 ? 75.211  116.414 144.850 1.00 88.50  ? 426 GLY E CA     1 
ATOM   26322 C C      . GLY E 1 161 ? 74.766  117.342 143.737 1.00 98.04  ? 426 GLY E C      1 
ATOM   26323 O O      . GLY E 1 161 ? 75.153  117.186 142.576 1.00 104.93 ? 426 GLY E O      1 
ATOM   26324 H H      . GLY E 1 161 ? 75.746  115.103 143.505 1.00 91.15  ? 426 GLY E H      1 
ATOM   26325 H HA2    . GLY E 1 161 ? 74.426  116.102 145.329 1.00 87.77  ? 426 GLY E HA2    1 
ATOM   26326 H HA3    . GLY E 1 161 ? 75.775  116.911 145.465 1.00 89.53  ? 426 GLY E HA3    1 
ATOM   26327 N N      . PRO E 1 162 ? 73.941  118.328 144.074 1.00 98.31  ? 427 PRO E N      1 
ATOM   26328 C CA     . PRO E 1 162 ? 73.400  119.244 143.058 1.00 98.91  ? 427 PRO E CA     1 
ATOM   26329 C C      . PRO E 1 162 ? 74.438  119.866 142.140 1.00 108.26 ? 427 PRO E C      1 
ATOM   26330 O O      . PRO E 1 162 ? 75.641  119.809 142.409 1.00 115.02 ? 427 PRO E O      1 
ATOM   26331 C CB     . PRO E 1 162 ? 72.704  120.316 143.901 1.00 99.28  ? 427 PRO E CB     1 
ATOM   26332 C CG     . PRO E 1 162 ? 72.301  119.599 145.140 1.00 97.80  ? 427 PRO E CG     1 
ATOM   26333 C CD     . PRO E 1 162 ? 73.424  118.637 145.414 1.00 95.57  ? 427 PRO E CD     1 
ATOM   26334 H HA     . PRO E 1 162 ? 72.742  118.782 142.513 1.00 97.62  ? 427 PRO E HA     1 
ATOM   26335 H HB2    . PRO E 1 162 ? 73.330  121.031 144.102 1.00 99.40  ? 427 PRO E HB2    1 
ATOM   26336 H HB3    . PRO E 1 162 ? 71.929  120.658 143.426 1.00 98.95  ? 427 PRO E HB3    1 
ATOM   26337 H HG2    . PRO E 1 162 ? 72.203  120.232 145.869 1.00 97.96  ? 427 PRO E HG2    1 
ATOM   26338 H HG3    . PRO E 1 162 ? 71.470  119.121 144.984 1.00 96.81  ? 427 PRO E HG3    1 
ATOM   26339 H HD2    . PRO E 1 162 ? 74.113  119.077 145.938 1.00 96.16  ? 427 PRO E HD2    1 
ATOM   26340 H HD3    . PRO E 1 162 ? 73.105  117.834 145.857 1.00 94.03  ? 427 PRO E HD3    1 
ATOM   26341 N N      . ILE E 1 163 ? 73.969  120.464 141.043 1.00 110.15 ? 428 ILE E N      1 
ATOM   26342 C CA     . ILE E 1 163 ? 74.817  121.342 140.244 1.00 122.24 ? 428 ILE E CA     1 
ATOM   26343 C C      . ILE E 1 163 ? 75.299  122.542 141.059 1.00 124.65 ? 428 ILE E C      1 
ATOM   26344 O O      . ILE E 1 163 ? 74.719  122.915 142.085 1.00 119.03 ? 428 ILE E O      1 
ATOM   26345 C CB     . ILE E 1 163 ? 74.072  121.819 138.988 1.00 125.33 ? 428 ILE E CB     1 
ATOM   26346 C CG1    . ILE E 1 163 ? 72.843  122.648 139.377 1.00 126.66 ? 428 ILE E CG1    1 
ATOM   26347 C CG2    . ILE E 1 163 ? 73.688  120.631 138.128 1.00 125.34 ? 428 ILE E CG2    1 
ATOM   26348 C CD1    . ILE E 1 163 ? 72.104  123.238 138.186 1.00 129.93 ? 428 ILE E CD1    1 
ATOM   26349 H H      . ILE E 1 163 ? 73.140  120.468 140.816 1.00 110.46 ? 428 ILE E H      1 
ATOM   26350 H HA     . ILE E 1 163 ? 75.600  120.846 139.954 1.00 120.73 ? 428 ILE E HA     1 
ATOM   26351 H HB     . ILE E 1 163 ? 74.671  122.387 138.476 1.00 125.24 ? 428 ILE E HB     1 
ATOM   26352 H HG12   . ILE E 1 163 ? 72.219  122.083 139.862 1.00 122.84 ? 428 ILE E HG12   1 
ATOM   26353 H HG13   . ILE E 1 163 ? 73.118  123.390 139.939 1.00 124.82 ? 428 ILE E HG13   1 
ATOM   26354 H HG21   . ILE E 1 163 ? 74.462  120.052 138.033 1.00 124.37 ? 428 ILE E HG21   1 
ATOM   26355 H HG22   . ILE E 1 163 ? 72.963  120.148 138.557 1.00 123.44 ? 428 ILE E HG22   1 
ATOM   26356 H HG23   . ILE E 1 163 ? 73.407  120.951 137.255 1.00 127.15 ? 428 ILE E HG23   1 
ATOM   26357 H HD11   . ILE E 1 163 ? 71.737  122.518 137.648 1.00 129.71 ? 428 ILE E HD11   1 
ATOM   26358 H HD12   . ILE E 1 163 ? 71.386  123.806 138.510 1.00 128.14 ? 428 ILE E HD12   1 
ATOM   26359 H HD13   . ILE E 1 163 ? 72.726  123.764 137.658 1.00 129.18 ? 428 ILE E HD13   1 
ATOM   26360 N N      . ASP E 1 164 ? 76.373  123.163 140.570 1.00 124.74 ? 429 ASP E N      1 
ATOM   26361 C CA     . ASP E 1 164 ? 77.008  124.292 141.240 1.00 116.83 ? 429 ASP E CA     1 
ATOM   26362 C C      . ASP E 1 164 ? 77.196  124.022 142.725 1.00 113.34 ? 429 ASP E C      1 
ATOM   26363 O O      . ASP E 1 164 ? 76.856  124.836 143.583 1.00 115.66 ? 429 ASP E O      1 
ATOM   26364 C CB     . ASP E 1 164 ? 76.225  125.580 141.004 1.00 116.83 ? 429 ASP E CB     1 
ATOM   26365 C CG     . ASP E 1 164 ? 76.199  125.974 139.547 1.00 130.99 ? 429 ASP E CG     1 
ATOM   26366 O OD1    . ASP E 1 164 ? 76.940  125.351 138.756 1.00 134.11 ? 429 ASP E OD1    1 
ATOM   26367 O OD2    . ASP E 1 164 ? 75.455  126.909 139.189 1.00 137.21 ? 429 ASP E OD2    1 
ATOM   26368 H H      . ASP E 1 164 ? 76.797  122.897 139.872 1.00 124.06 ? 429 ASP E H      1 
ATOM   26369 H HA     . ASP E 1 164 ? 77.892  124.417 140.857 1.00 121.04 ? 429 ASP E HA     1 
ATOM   26370 H HB2    . ASP E 1 164 ? 75.308  125.461 141.300 1.00 119.67 ? 429 ASP E HB2    1 
ATOM   26371 H HB3    . ASP E 1 164 ? 76.644  126.302 141.501 1.00 121.10 ? 429 ASP E HB3    1 
ATOM   26372 N N      . SER E 1 165 ? 77.729  122.842 143.024 1.00 110.43 ? 430 SER E N      1 
ATOM   26373 C CA     . SER E 1 165 ? 77.968  122.433 144.398 1.00 106.16 ? 430 SER E CA     1 
ATOM   26374 C C      . SER E 1 165 ? 79.409  122.002 144.635 1.00 104.91 ? 430 SER E C      1 
ATOM   26375 O O      . SER E 1 165 ? 79.705  121.451 145.698 1.00 101.50 ? 430 SER E O      1 
ATOM   26376 C CB     . SER E 1 165 ? 77.016  121.304 144.792 1.00 104.16 ? 430 SER E CB     1 
ATOM   26377 O OG     . SER E 1 165 ? 77.070  121.080 146.187 1.00 105.74 ? 430 SER E OG     1 
ATOM   26378 H H      . SER E 1 165 ? 77.953  122.253 142.437 1.00 112.79 ? 430 SER E H      1 
ATOM   26379 H HA     . SER E 1 165 ? 77.791  123.184 144.987 1.00 108.46 ? 430 SER E HA     1 
ATOM   26380 H HB2    . SER E 1 165 ? 76.111  121.560 144.549 1.00 106.98 ? 430 SER E HB2    1 
ATOM   26381 H HB3    . SER E 1 165 ? 77.269  120.492 144.325 1.00 105.58 ? 430 SER E HB3    1 
ATOM   26382 H HG     . SER E 1 165 ? 77.870  121.087 146.444 1.00 106.88 ? 430 SER E HG     1 
ATOM   26383 N N      . GLY E 1 166 ? 80.313  122.233 143.682 1.00 107.21 ? 431 GLY E N      1 
ATOM   26384 C CA     . GLY E 1 166 ? 81.733  122.252 143.963 1.00 101.98 ? 431 GLY E CA     1 
ATOM   26385 C C      . GLY E 1 166 ? 82.447  120.955 143.668 1.00 94.64  ? 431 GLY E C      1 
ATOM   26386 O O      . GLY E 1 166 ? 83.682  120.926 143.674 1.00 93.20  ? 431 GLY E O      1 
ATOM   26387 H H      . GLY E 1 166 ? 80.117  122.399 142.861 1.00 108.48 ? 431 GLY E H      1 
ATOM   26388 H HA2    . GLY E 1 166 ? 82.155  122.965 143.462 1.00 102.99 ? 431 GLY E HA2    1 
ATOM   26389 H HA3    . GLY E 1 166 ? 81.858  122.445 144.907 1.00 100.64 ? 431 GLY E HA3    1 
ATOM   26390 N N      . LYS E 1 167 ? 81.701  119.883 143.428 1.00 96.72  ? 432 LYS E N      1 
ATOM   26391 C CA     . LYS E 1 167 ? 82.293  118.590 143.110 1.00 94.55  ? 432 LYS E CA     1 
ATOM   26392 C C      . LYS E 1 167 ? 83.348  118.663 142.002 1.00 90.29  ? 432 LYS E C      1 
ATOM   26393 O O      . LYS E 1 167 ? 84.464  118.167 142.184 1.00 91.70  ? 432 LYS E O      1 
ATOM   26394 C CB     . LYS E 1 167 ? 81.169  117.575 142.846 1.00 95.00  ? 432 LYS E CB     1 
ATOM   26395 C CG     . LYS E 1 167 ? 80.066  118.006 141.907 1.00 96.04  ? 432 LYS E CG     1 
ATOM   26396 C CD     . LYS E 1 167 ? 78.907  117.024 141.915 1.00 91.23  ? 432 LYS E CD     1 
ATOM   26397 C CE     . LYS E 1 167 ? 77.975  117.269 140.747 1.00 96.60  ? 432 LYS E CE     1 
ATOM   26398 N NZ     . LYS E 1 167 ? 77.472  118.680 140.717 1.00 102.46 ? 432 LYS E NZ     1 
ATOM   26399 H H      . LYS E 1 167 ? 80.846  119.911 143.354 1.00 98.48  ? 432 LYS E H      1 
ATOM   26400 H HA     . LYS E 1 167 ? 82.759  118.280 143.904 1.00 94.29  ? 432 LYS E HA     1 
ATOM   26401 H HB2    . LYS E 1 167 ? 81.565  116.769 142.477 1.00 92.51  ? 432 LYS E HB2    1 
ATOM   26402 H HB3    . LYS E 1 167 ? 80.752  117.363 143.698 1.00 94.85  ? 432 LYS E HB3    1 
ATOM   26403 H HG2    . LYS E 1 167 ? 79.705  118.852 142.208 1.00 97.38  ? 432 LYS E HG2    1 
ATOM   26404 H HG3    . LYS E 1 167 ? 80.410  118.075 141.002 1.00 95.61  ? 432 LYS E HG3    1 
ATOM   26405 H HD2    . LYS E 1 167 ? 79.246  116.117 141.850 1.00 91.23  ? 432 LYS E HD2    1 
ATOM   26406 H HD3    . LYS E 1 167 ? 78.399  117.133 142.736 1.00 93.15  ? 432 LYS E HD3    1 
ATOM   26407 H HE2    . LYS E 1 167 ? 78.450  117.098 139.918 1.00 97.72  ? 432 LYS E HE2    1 
ATOM   26408 H HE3    . LYS E 1 167 ? 77.207  116.679 140.821 1.00 97.08  ? 432 LYS E HE3    1 
ATOM   26409 H HZ1    . LYS E 1 167 ? 78.099  119.241 141.008 1.00 102.26 ? 432 LYS E HZ1    1 
ATOM   26410 H HZ2    . LYS E 1 167 ? 76.750  118.761 141.234 1.00 105.42 ? 432 LYS E HZ2    1 
ATOM   26411 H HZ3    . LYS E 1 167 ? 77.258  118.907 139.882 1.00 105.62 ? 432 LYS E HZ3    1 
ATOM   26412 N N      . THR E 1 168 ? 83.054  119.288 140.861 1.00 91.17  ? 433 THR E N      1 
ATOM   26413 C CA     . THR E 1 168 ? 84.120  119.375 139.859 1.00 91.87  ? 433 THR E CA     1 
ATOM   26414 C C      . THR E 1 168 ? 85.245  120.321 140.272 1.00 87.42  ? 433 THR E C      1 
ATOM   26415 O O      . THR E 1 168 ? 86.401  120.079 139.915 1.00 84.66  ? 433 THR E O      1 
ATOM   26416 C CB     . THR E 1 168 ? 83.585  119.782 138.486 1.00 97.20  ? 433 THR E CB     1 
ATOM   26417 O OG1    . THR E 1 168 ? 84.642  119.681 137.524 1.00 85.88  ? 433 THR E OG1    1 
ATOM   26418 C CG2    . THR E 1 168 ? 83.075  121.195 138.482 1.00 101.89 ? 433 THR E CG2    1 
ATOM   26419 H H      . THR E 1 168 ? 82.327  119.713 140.685 1.00 92.58  ? 433 THR E H      1 
ATOM   26420 H HA     . THR E 1 168 ? 84.514  118.493 139.759 1.00 91.46  ? 433 THR E HA     1 
ATOM   26421 H HB     . THR E 1 168 ? 82.862  119.187 138.229 1.00 95.10  ? 433 THR E HB     1 
ATOM   26422 H HG1    . THR E 1 168 ? 84.665  118.904 137.202 1.00 89.37  ? 433 THR E HG1    1 
ATOM   26423 H HG21   . THR E 1 168 ? 83.802  121.821 138.630 1.00 95.07  ? 433 THR E HG21   1 
ATOM   26424 H HG22   . THR E 1 168 ? 82.405  121.303 139.173 1.00 98.02  ? 433 THR E HG22   1 
ATOM   26425 H HG23   . THR E 1 168 ? 82.671  121.386 137.619 1.00 99.40  ? 433 THR E HG23   1 
ATOM   26426 N N      . THR E 1 169 ? 84.952  121.388 141.016 1.00 90.44  ? 434 THR E N      1 
ATOM   26427 C CA     . THR E 1 169 ? 86.029  122.239 141.520 1.00 87.14  ? 434 THR E CA     1 
ATOM   26428 C C      . THR E 1 169 ? 87.061  121.424 142.283 1.00 80.81  ? 434 THR E C      1 
ATOM   26429 O O      . THR E 1 169 ? 88.266  121.535 142.041 1.00 73.89  ? 434 THR E O      1 
ATOM   26430 C CB     . THR E 1 169 ? 85.467  123.333 142.427 1.00 90.07  ? 434 THR E CB     1 
ATOM   26431 O OG1    . THR E 1 169 ? 84.611  124.191 141.673 1.00 105.48 ? 434 THR E OG1    1 
ATOM   26432 C CG2    . THR E 1 169 ? 86.587  124.160 143.028 1.00 83.99  ? 434 THR E CG2    1 
ATOM   26433 H H      . THR E 1 169 ? 84.156  121.656 141.207 1.00 91.84  ? 434 THR E H      1 
ATOM   26434 H HA     . THR E 1 169 ? 86.476  122.666 140.771 1.00 88.13  ? 434 THR E HA     1 
ATOM   26435 H HB     . THR E 1 169 ? 84.965  122.928 143.152 1.00 90.50  ? 434 THR E HB     1 
ATOM   26436 H HG1    . THR E 1 169 ? 83.917  123.774 141.456 1.00 100.28 ? 434 THR E HG1    1 
ATOM   26437 H HG21   . THR E 1 169 ? 86.218  124.946 143.464 1.00 84.66  ? 434 THR E HG21   1 
ATOM   26438 H HG22   . THR E 1 169 ? 87.199  124.447 142.330 1.00 84.33  ? 434 THR E HG22   1 
ATOM   26439 H HG23   . THR E 1 169 ? 87.079  123.643 143.686 1.00 84.95  ? 434 THR E HG23   1 
ATOM   26440 N N      . LEU E 1 170 ? 86.599  120.597 143.213 1.00 84.44  ? 435 LEU E N      1 
ATOM   26441 C CA     . LEU E 1 170 ? 87.516  119.797 144.013 1.00 76.83  ? 435 LEU E CA     1 
ATOM   26442 C C      . LEU E 1 170 ? 88.273  118.797 143.153 1.00 76.84  ? 435 LEU E C      1 
ATOM   26443 O O      . LEU E 1 170 ? 89.480  118.605 143.328 1.00 80.37  ? 435 LEU E O      1 
ATOM   26444 C CB     . LEU E 1 170 ? 86.743  119.090 145.119 1.00 75.64  ? 435 LEU E CB     1 
ATOM   26445 C CG     . LEU E 1 170 ? 87.591  118.290 146.091 1.00 75.64  ? 435 LEU E CG     1 
ATOM   26446 C CD1    . LEU E 1 170 ? 88.551  119.198 146.821 1.00 72.97  ? 435 LEU E CD1    1 
ATOM   26447 C CD2    . LEU E 1 170 ? 86.690  117.590 147.072 1.00 78.99  ? 435 LEU E CD2    1 
ATOM   26448 H H      . LEU E 1 170 ? 85.767  120.493 143.407 1.00 86.40  ? 435 LEU E H      1 
ATOM   26449 H HA     . LEU E 1 170 ? 88.164  120.390 144.426 1.00 77.81  ? 435 LEU E HA     1 
ATOM   26450 H HB2    . LEU E 1 170 ? 86.257  119.758 145.630 1.00 78.16  ? 435 LEU E HB2    1 
ATOM   26451 H HB3    . LEU E 1 170 ? 86.111  118.478 144.706 1.00 79.47  ? 435 LEU E HB3    1 
ATOM   26452 H HG     . LEU E 1 170 ? 88.101  117.620 145.606 1.00 76.34  ? 435 LEU E HG     1 
ATOM   26453 H HD11   . LEU E 1 170 ? 88.991  118.691 147.522 1.00 75.38  ? 435 LEU E HD11   1 
ATOM   26454 H HD12   . LEU E 1 170 ? 89.212  119.533 146.193 1.00 74.41  ? 435 LEU E HD12   1 
ATOM   26455 H HD13   . LEU E 1 170 ? 88.055  119.939 147.207 1.00 73.61  ? 435 LEU E HD13   1 
ATOM   26456 H HD21   . LEU E 1 170 ? 86.142  118.254 147.523 1.00 77.49  ? 435 LEU E HD21   1 
ATOM   26457 H HD22   . LEU E 1 170 ? 86.124  116.966 146.591 1.00 79.46  ? 435 LEU E HD22   1 
ATOM   26458 H HD23   . LEU E 1 170 ? 87.236  117.115 147.719 1.00 78.76  ? 435 LEU E HD23   1 
ATOM   26459 N N      . ALA E 1 171 ? 87.582  118.148 142.218 1.00 79.75  ? 436 ALA E N      1 
ATOM   26460 C CA     . ALA E 1 171 ? 88.251  117.205 141.332 1.00 77.51  ? 436 ALA E CA     1 
ATOM   26461 C C      . ALA E 1 171 ? 89.380  117.876 140.567 1.00 76.31  ? 436 ALA E C      1 
ATOM   26462 O O      . ALA E 1 171 ? 90.456  117.296 140.395 1.00 73.44  ? 436 ALA E O      1 
ATOM   26463 C CB     . ALA E 1 171 ? 87.240  116.599 140.365 1.00 80.55  ? 436 ALA E CB     1 
ATOM   26464 H H      . ALA E 1 171 ? 86.740  118.251 142.069 1.00 82.39  ? 436 ALA E H      1 
ATOM   26465 H HA     . ALA E 1 171 ? 88.632  116.486 141.863 1.00 77.86  ? 436 ALA E HA     1 
ATOM   26466 H HB1    . ALA E 1 171 ? 86.523  116.190 140.877 1.00 80.93  ? 436 ALA E HB1    1 
ATOM   26467 H HB2    . ALA E 1 171 ? 87.683  115.930 139.819 1.00 78.69  ? 436 ALA E HB2    1 
ATOM   26468 H HB3    . ALA E 1 171 ? 86.883  117.305 139.802 1.00 82.49  ? 436 ALA E HB3    1 
ATOM   26469 N N      . ALA E 1 172 ? 89.149  119.097 140.092 1.00 79.48  ? 437 ALA E N      1 
ATOM   26470 C CA     . ALA E 1 172 ? 90.184  119.812 139.359 1.00 74.59  ? 437 ALA E CA     1 
ATOM   26471 C C      . ALA E 1 172 ? 91.435  119.989 140.207 1.00 74.32  ? 437 ALA E C      1 
ATOM   26472 O O      . ALA E 1 172 ? 92.553  119.741 139.747 1.00 72.21  ? 437 ALA E O      1 
ATOM   26473 C CB     . ALA E 1 172 ? 89.646  121.166 138.908 1.00 79.40  ? 437 ALA E CB     1 
ATOM   26474 H H      . ALA E 1 172 ? 88.400  119.515 140.157 1.00 80.21  ? 437 ALA E H      1 
ATOM   26475 H HA     . ALA E 1 172 ? 90.424  119.303 138.568 1.00 75.01  ? 437 ALA E HA     1 
ATOM   26476 H HB1    . ALA E 1 172 ? 88.803  121.028 138.445 1.00 79.87  ? 437 ALA E HB1    1 
ATOM   26477 H HB2    . ALA E 1 172 ? 90.289  121.585 138.315 1.00 77.79  ? 437 ALA E HB2    1 
ATOM   26478 H HB3    . ALA E 1 172 ? 89.502  121.723 139.691 1.00 79.60  ? 437 ALA E HB3    1 
ATOM   26479 N N      . ALA E 1 173 ? 91.262  120.413 141.456 1.00 77.90  ? 438 ALA E N      1 
ATOM   26480 C CA     . ALA E 1 173 ? 92.408  120.649 142.325 1.00 76.33  ? 438 ALA E CA     1 
ATOM   26481 C C      . ALA E 1 173 ? 93.135  119.355 142.661 1.00 74.58  ? 438 ALA E C      1 
ATOM   26482 O O      . ALA E 1 173 ? 94.369  119.320 142.687 1.00 77.29  ? 438 ALA E O      1 
ATOM   26483 C CB     . ALA E 1 173 ? 91.950  121.349 143.600 1.00 77.33  ? 438 ALA E CB     1 
ATOM   26484 H H      . ALA E 1 173 ? 90.500  120.609 141.805 1.00 77.59  ? 438 ALA E H      1 
ATOM   26485 H HA     . ALA E 1 173 ? 93.035  121.234 141.869 1.00 76.04  ? 438 ALA E HA     1 
ATOM   26486 H HB1    . ALA E 1 173 ? 91.382  120.745 144.105 1.00 76.50  ? 438 ALA E HB1    1 
ATOM   26487 H HB2    . ALA E 1 173 ? 92.728  121.594 144.126 1.00 77.22  ? 438 ALA E HB2    1 
ATOM   26488 H HB3    . ALA E 1 173 ? 91.450  122.146 143.356 1.00 76.61  ? 438 ALA E HB3    1 
ATOM   26489 N N      . LEU E 1 174 ? 92.394  118.282 142.925 1.00 74.94  ? 439 LEU E N      1 
ATOM   26490 C CA     . LEU E 1 174 ? 93.035  116.997 143.167 1.00 71.84  ? 439 LEU E CA     1 
ATOM   26491 C C      . LEU E 1 174 ? 93.800  116.524 141.943 1.00 73.92  ? 439 LEU E C      1 
ATOM   26492 O O      . LEU E 1 174 ? 94.912  116.000 142.055 1.00 76.30  ? 439 LEU E O      1 
ATOM   26493 C CB     . LEU E 1 174 ? 91.983  115.966 143.552 1.00 74.51  ? 439 LEU E CB     1 
ATOM   26494 C CG     . LEU E 1 174 ? 91.331  116.172 144.909 1.00 76.15  ? 439 LEU E CG     1 
ATOM   26495 C CD1    . LEU E 1 174 ? 90.194  115.198 145.076 1.00 76.75  ? 439 LEU E CD1    1 
ATOM   26496 C CD2    . LEU E 1 174 ? 92.340  115.993 146.013 1.00 78.05  ? 439 LEU E CD2    1 
ATOM   26497 H H      . LEU E 1 174 ? 91.534  118.270 142.950 1.00 76.52  ? 439 LEU E H      1 
ATOM   26498 H HA     . LEU E 1 174 ? 93.667  117.086 143.899 1.00 72.75  ? 439 LEU E HA     1 
ATOM   26499 H HB2    . LEU E 1 174 ? 91.279  115.985 142.883 1.00 76.11  ? 439 LEU E HB2    1 
ATOM   26500 H HB3    . LEU E 1 174 ? 92.399  115.088 143.556 1.00 73.99  ? 439 LEU E HB3    1 
ATOM   26501 H HG     . LEU E 1 174 ? 90.977  117.075 144.961 1.00 76.23  ? 439 LEU E HG     1 
ATOM   26502 H HD11   . LEU E 1 174 ? 90.541  114.293 145.035 1.00 77.55  ? 439 LEU E HD11   1 
ATOM   26503 H HD12   . LEU E 1 174 ? 89.770  115.356 145.935 1.00 76.70  ? 439 LEU E HD12   1 
ATOM   26504 H HD13   . LEU E 1 174 ? 89.551  115.342 144.362 1.00 76.07  ? 439 LEU E HD13   1 
ATOM   26505 H HD21   . LEU E 1 174 ? 93.000  116.703 145.966 1.00 76.93  ? 439 LEU E HD21   1 
ATOM   26506 H HD22   . LEU E 1 174 ? 92.771  115.129 145.905 1.00 77.70  ? 439 LEU E HD22   1 
ATOM   26507 H HD23   . LEU E 1 174 ? 91.879  116.026 146.867 1.00 77.77  ? 439 LEU E HD23   1 
ATOM   26508 N N      . LEU E 1 175 ? 93.213  116.691 140.765 1.00 78.31  ? 440 LEU E N      1 
ATOM   26509 C CA     . LEU E 1 175 ? 93.877  116.239 139.554 1.00 74.56  ? 440 LEU E CA     1 
ATOM   26510 C C      . LEU E 1 175 ? 95.099  117.094 139.258 1.00 76.43  ? 440 LEU E C      1 
ATOM   26511 O O      . LEU E 1 175 ? 96.134  116.583 138.821 1.00 75.79  ? 440 LEU E O      1 
ATOM   26512 C CB     . LEU E 1 175 ? 92.884  116.257 138.397 1.00 71.69  ? 440 LEU E CB     1 
ATOM   26513 C CG     . LEU E 1 175 ? 93.218  115.357 137.220 1.00 76.61  ? 440 LEU E CG     1 
ATOM   26514 C CD1    . LEU E 1 175 ? 93.300  113.918 137.674 1.00 77.99  ? 440 LEU E CD1    1 
ATOM   26515 C CD2    . LEU E 1 175 ? 92.151  115.496 136.168 1.00 76.99  ? 440 LEU E CD2    1 
ATOM   26516 H H      . LEU E 1 175 ? 92.430  117.029 140.647 1.00 76.51  ? 440 LEU E H      1 
ATOM   26517 H HA     . LEU E 1 175 ? 94.180  115.327 139.690 1.00 73.47  ? 440 LEU E HA     1 
ATOM   26518 H HB2    . LEU E 1 175 ? 92.017  115.980 138.737 1.00 73.08  ? 440 LEU E HB2    1 
ATOM   26519 H HB3    . LEU E 1 175 ? 92.821  117.167 138.063 1.00 73.03  ? 440 LEU E HB3    1 
ATOM   26520 H HG     . LEU E 1 175 ? 94.072  115.618 136.839 1.00 76.45  ? 440 LEU E HG     1 
ATOM   26521 H HD11   . LEU E 1 175 ? 93.180  113.336 136.906 1.00 77.59  ? 440 LEU E HD11   1 
ATOM   26522 H HD12   . LEU E 1 175 ? 92.604  113.751 138.330 1.00 77.12  ? 440 LEU E HD12   1 
ATOM   26523 H HD13   . LEU E 1 175 ? 94.173  113.762 138.071 1.00 76.94  ? 440 LEU E HD13   1 
ATOM   26524 H HD21   . LEU E 1 175 ? 92.403  114.966 135.394 1.00 76.66  ? 440 LEU E HD21   1 
ATOM   26525 H HD22   . LEU E 1 175 ? 91.310  115.172 136.530 1.00 75.89  ? 440 LEU E HD22   1 
ATOM   26526 H HD23   . LEU E 1 175 ? 92.069  116.430 135.918 1.00 76.86  ? 440 LEU E HD23   1 
ATOM   26527 N N      . GLU E 1 176 ? 95.009  118.395 139.528 1.00 79.00  ? 441 GLU E N      1 
ATOM   26528 C CA     . GLU E 1 176 ? 96.185  119.247 139.426 1.00 78.45  ? 441 GLU E CA     1 
ATOM   26529 C C      . GLU E 1 176 ? 97.262  118.804 140.399 1.00 76.78  ? 441 GLU E C      1 
ATOM   26530 O O      . GLU E 1 176 ? 98.453  118.827 140.076 1.00 81.23  ? 441 GLU E O      1 
ATOM   26531 C CB     . GLU E 1 176 ? 95.799  120.700 139.685 1.00 88.16  ? 441 GLU E CB     1 
ATOM   26532 C CG     . GLU E 1 176 ? 96.977  121.656 139.708 1.00 97.16  ? 441 GLU E CG     1 
ATOM   26533 C CD     . GLU E 1 176 ? 96.546  123.106 139.825 1.00 105.67 ? 441 GLU E CD     1 
ATOM   26534 O OE1    . GLU E 1 176 ? 95.593  123.507 139.125 1.00 106.14 ? 441 GLU E OE1    1 
ATOM   26535 O OE2    . GLU E 1 176 ? 97.138  123.839 140.645 1.00 106.25 ? 441 GLU E OE2    1 
ATOM   26536 H H      . GLU E 1 176 ? 94.299  118.790 139.811 1.00 78.65  ? 441 GLU E H      1 
ATOM   26537 H HA     . GLU E 1 176 ? 96.547  119.187 138.527 1.00 79.87  ? 441 GLU E HA     1 
ATOM   26538 H HB2    . GLU E 1 176 ? 95.191  120.992 138.987 1.00 87.12  ? 441 GLU E HB2    1 
ATOM   26539 H HB3    . GLU E 1 176 ? 95.355  120.756 140.548 1.00 85.65  ? 441 GLU E HB3    1 
ATOM   26540 H HG2    . GLU E 1 176 ? 97.536  121.452 140.477 1.00 95.52  ? 441 GLU E HG2    1 
ATOM   26541 H HG3    . GLU E 1 176 ? 97.487  121.554 138.889 1.00 95.14  ? 441 GLU E HG3    1 
ATOM   26542 N N      . LEU E 1 177 ? 96.865  118.413 141.602 1.00 75.42  ? 442 LEU E N      1 
ATOM   26543 C CA     . LEU E 1 177 ? 97.839  117.995 142.598 1.00 73.18  ? 442 LEU E CA     1 
ATOM   26544 C C      . LEU E 1 177 ? 98.536  116.702 142.185 1.00 76.76  ? 442 LEU E C      1 
ATOM   26545 O O      . LEU E 1 177 ? 99.768  116.638 142.155 1.00 86.57  ? 442 LEU E O      1 
ATOM   26546 C CB     . LEU E 1 177 ? 97.138  117.852 143.945 1.00 72.56  ? 442 LEU E CB     1 
ATOM   26547 C CG     . LEU E 1 177 ? 98.000  117.453 145.127 1.00 72.68  ? 442 LEU E CG     1 
ATOM   26548 C CD1    . LEU E 1 177 ? 99.034  118.512 145.392 1.00 78.62  ? 442 LEU E CD1    1 
ATOM   26549 C CD2    . LEU E 1 177 ? 97.110  117.284 146.331 1.00 77.84  ? 442 LEU E CD2    1 
ATOM   26550 H H      . LEU E 1 177 ? 96.047  118.408 141.873 1.00 76.99  ? 442 LEU E H      1 
ATOM   26551 H HA     . LEU E 1 177 ? 98.515  118.686 142.684 1.00 76.27  ? 442 LEU E HA     1 
ATOM   26552 H HB2    . LEU E 1 177 ? 96.728  118.705 144.162 1.00 74.15  ? 442 LEU E HB2    1 
ATOM   26553 H HB3    . LEU E 1 177 ? 96.443  117.180 143.854 1.00 74.14  ? 442 LEU E HB3    1 
ATOM   26554 H HG     . LEU E 1 177 ? 98.446  116.610 144.944 1.00 74.13  ? 442 LEU E HG     1 
ATOM   26555 H HD11   . LEU E 1 177 ? 99.479  118.314 146.232 1.00 78.63  ? 442 LEU E HD11   1 
ATOM   26556 H HD12   . LEU E 1 177 ? 99.679  118.512 144.667 1.00 78.78  ? 442 LEU E HD12   1 
ATOM   26557 H HD13   . LEU E 1 177 ? 98.595  119.377 145.445 1.00 77.77  ? 442 LEU E HD13   1 
ATOM   26558 H HD21   . LEU E 1 177 ? 96.656  118.125 146.506 1.00 76.39  ? 442 LEU E HD21   1 
ATOM   26559 H HD22   . LEU E 1 177 ? 97.655  117.038 147.096 1.00 78.68  ? 442 LEU E HD22   1 
ATOM   26560 H HD23   . LEU E 1 177 ? 96.458  116.587 146.151 1.00 77.62  ? 442 LEU E HD23   1 
ATOM   26561 N N      . CYS E 1 178 ? 97.772  115.663 141.857 1.00 77.38  ? 443 CYS E N      1 
ATOM   26562 C CA     . CYS E 1 178 ? 98.351  114.351 141.589 1.00 70.48  ? 443 CYS E CA     1 
ATOM   26563 C C      . CYS E 1 178 ? 98.747  114.135 140.135 1.00 74.94  ? 443 CYS E C      1 
ATOM   26564 O O      . CYS E 1 178 ? 99.576  113.264 139.863 1.00 78.03  ? 443 CYS E O      1 
ATOM   26565 C CB     . CYS E 1 178 ? 97.372  113.254 141.995 1.00 75.14  ? 443 CYS E CB     1 
ATOM   26566 S SG     . CYS E 1 178 ? 96.840  113.386 143.694 1.00 99.37  ? 443 CYS E SG     1 
ATOM   26567 H H      . CYS E 1 178 ? 96.912  115.675 141.862 1.00 78.02  ? 443 CYS E H      1 
ATOM   26568 H HA     . CYS E 1 178 ? 99.152  114.247 142.130 1.00 73.26  ? 443 CYS E HA     1 
ATOM   26569 H HB2    . CYS E 1 178 ? 96.587  113.309 141.426 1.00 78.28  ? 443 CYS E HB2    1 
ATOM   26570 H HB3    . CYS E 1 178 ? 97.804  112.392 141.880 1.00 74.92  ? 443 CYS E HB3    1 
ATOM   26571 H HG     . CYS E 1 178 ? 96.079  114.314 143.716 1.00 85.23  ? 443 CYS E HG     1 
ATOM   26572 N N      . GLY E 1 179 ? 98.179  114.886 139.197 1.00 79.47  ? 444 GLY E N      1 
ATOM   26573 C CA     . GLY E 1 179 ? 98.290  114.544 137.791 1.00 76.84  ? 444 GLY E CA     1 
ATOM   26574 C C      . GLY E 1 179 ? 97.329  113.453 137.377 1.00 74.96  ? 444 GLY E C      1 
ATOM   26575 O O      . GLY E 1 179 ? 97.093  112.518 138.142 1.00 83.05  ? 444 GLY E O      1 
ATOM   26576 H H      . GLY E 1 179 ? 97.717  115.595 139.354 1.00 79.12  ? 444 GLY E H      1 
ATOM   26577 H HA2    . GLY E 1 179 ? 98.110  115.333 137.253 1.00 78.79  ? 444 GLY E HA2    1 
ATOM   26578 H HA3    . GLY E 1 179 ? 99.195  114.246 137.599 1.00 77.75  ? 444 GLY E HA3    1 
ATOM   26579 N N      . GLY E 1 180 ? 96.778  113.547 136.175 1.00 66.81  ? 445 GLY E N      1 
ATOM   26580 C CA     . GLY E 1 180 ? 95.811  112.565 135.721 1.00 67.96  ? 445 GLY E CA     1 
ATOM   26581 C C      . GLY E 1 180 ? 94.950  113.134 134.605 1.00 72.75  ? 445 GLY E C      1 
ATOM   26582 O O      . GLY E 1 180 ? 95.284  114.153 134.011 1.00 79.21  ? 445 GLY E O      1 
ATOM   26583 H H      . GLY E 1 180 ? 96.948  114.171 135.606 1.00 70.49  ? 445 GLY E H      1 
ATOM   26584 H HA2    . GLY E 1 180 ? 96.275  111.781 135.385 1.00 68.70  ? 445 GLY E HA2    1 
ATOM   26585 H HA3    . GLY E 1 180 ? 95.238  112.299 136.458 1.00 71.01  ? 445 GLY E HA3    1 
ATOM   26586 N N      . LYS E 1 181 ? 93.834  112.456 134.348 1.00 72.78  ? 446 LYS E N      1 
ATOM   26587 C CA     . LYS E 1 181 ? 92.965  112.797 133.231 1.00 74.68  ? 446 LYS E CA     1 
ATOM   26588 C C      . LYS E 1 181 ? 91.505  112.680 133.633 1.00 72.01  ? 446 LYS E C      1 
ATOM   26589 O O      . LYS E 1 181 ? 91.139  111.833 134.445 1.00 77.78  ? 446 LYS E O      1 
ATOM   26590 C CB     . LYS E 1 181 ? 93.207  111.865 132.049 1.00 78.58  ? 446 LYS E CB     1 
ATOM   26591 C CG     . LYS E 1 181 ? 94.615  111.875 131.522 1.00 76.74  ? 446 LYS E CG     1 
ATOM   26592 C CD     . LYS E 1 181 ? 94.958  113.173 130.854 1.00 82.25  ? 446 LYS E CD     1 
ATOM   26593 C CE     . LYS E 1 181 ? 96.418  113.177 130.472 1.00 93.68  ? 446 LYS E CE     1 
ATOM   26594 N NZ     . LYS E 1 181 ? 96.844  114.472 129.882 1.00 110.18 ? 446 LYS E NZ     1 
ATOM   26595 H H      . LYS E 1 181 ? 93.585  111.756 134.784 1.00 73.60  ? 446 LYS E H      1 
ATOM   26596 H HA     . LYS E 1 181 ? 93.132  113.711 132.951 1.00 75.47  ? 446 LYS E HA     1 
ATOM   26597 H HB2    . LYS E 1 181 ? 93.001  110.957 132.326 1.00 77.89  ? 446 LYS E HB2    1 
ATOM   26598 H HB3    . LYS E 1 181 ? 92.615  112.125 131.324 1.00 77.06  ? 446 LYS E HB3    1 
ATOM   26599 H HG2    . LYS E 1 181 ? 95.233  111.738 132.257 1.00 76.20  ? 446 LYS E HG2    1 
ATOM   26600 H HG3    . LYS E 1 181 ? 94.711  111.164 130.867 1.00 77.96  ? 446 LYS E HG3    1 
ATOM   26601 H HD2    . LYS E 1 181 ? 94.426  113.277 130.048 1.00 82.45  ? 446 LYS E HD2    1 
ATOM   26602 H HD3    . LYS E 1 181 ? 94.798  113.911 131.464 1.00 82.55  ? 446 LYS E HD3    1 
ATOM   26603 H HE2    . LYS E 1 181 ? 96.951  113.015 131.267 1.00 88.44  ? 446 LYS E HE2    1 
ATOM   26604 H HE3    . LYS E 1 181 ? 96.574  112.476 129.818 1.00 93.18  ? 446 LYS E HE3    1 
ATOM   26605 H HZ1    . LYS E 1 181 ? 96.375  114.638 129.142 1.00 108.07 ? 446 LYS E HZ1    1 
ATOM   26606 H HZ2    . LYS E 1 181 ? 96.710  115.132 130.465 1.00 103.99 ? 446 LYS E HZ2    1 
ATOM   26607 H HZ3    . LYS E 1 181 ? 97.710  114.440 129.674 1.00 107.02 ? 446 LYS E HZ3    1 
ATOM   26608 N N      . ALA E 1 182 ? 90.672  113.532 133.049 1.00 67.98  ? 447 ALA E N      1 
ATOM   26609 C CA     . ALA E 1 182 ? 89.240  113.291 133.063 1.00 75.78  ? 447 ALA E CA     1 
ATOM   26610 C C      . ALA E 1 182 ? 88.848  112.287 131.979 1.00 74.84  ? 447 ALA E C      1 
ATOM   26611 O O      . ALA E 1 182 ? 89.581  112.049 131.020 1.00 75.29  ? 447 ALA E O      1 
ATOM   26612 C CB     . ALA E 1 182 ? 88.480  114.604 132.887 1.00 75.17  ? 447 ALA E CB     1 
ATOM   26613 H H      . ALA E 1 182 ? 90.922  114.154 132.513 1.00 71.18  ? 447 ALA E H      1 
ATOM   26614 H HA     . ALA E 1 182 ? 88.990  112.916 133.924 1.00 76.28  ? 447 ALA E HA     1 
ATOM   26615 H HB1    . ALA E 1 182 ? 87.526  114.430 132.950 1.00 74.81  ? 447 ALA E HB1    1 
ATOM   26616 H HB2    . ALA E 1 182 ? 88.748  115.217 133.592 1.00 72.51  ? 447 ALA E HB2    1 
ATOM   26617 H HB3    . ALA E 1 182 ? 88.692  114.984 132.019 1.00 74.32  ? 447 ALA E HB3    1 
ATOM   26618 N N      . LEU E 1 183 ? 87.666  111.697 132.145 1.00 77.03  ? 448 LEU E N      1 
ATOM   26619 C CA     . LEU E 1 183 ? 87.068  110.803 131.162 1.00 75.39  ? 448 LEU E CA     1 
ATOM   26620 C C      . LEU E 1 183 ? 85.566  111.034 131.129 1.00 79.87  ? 448 LEU E C      1 
ATOM   26621 O O      . LEU E 1 183 ? 84.962  111.364 132.150 1.00 89.80  ? 448 LEU E O      1 
ATOM   26622 C CB     . LEU E 1 183 ? 87.326  109.342 131.516 1.00 79.19  ? 448 LEU E CB     1 
ATOM   26623 C CG     . LEU E 1 183 ? 88.778  108.909 131.643 1.00 82.92  ? 448 LEU E CG     1 
ATOM   26624 C CD1    . LEU E 1 183 ? 88.838  107.508 132.201 1.00 81.55  ? 448 LEU E CD1    1 
ATOM   26625 C CD2    . LEU E 1 183 ? 89.443  108.947 130.306 1.00 80.30  ? 448 LEU E CD2    1 
ATOM   26626 H H      . LEU E 1 183 ? 87.197  111.774 132.864 1.00 78.09  ? 448 LEU E H      1 
ATOM   26627 H HA     . LEU E 1 183 ? 87.432  110.985 130.281 1.00 75.42  ? 448 LEU E HA     1 
ATOM   26628 H HB2    . LEU E 1 183 ? 86.900  109.164 132.371 1.00 80.38  ? 448 LEU E HB2    1 
ATOM   26629 H HB3    . LEU E 1 183 ? 86.916  108.786 130.834 1.00 77.30  ? 448 LEU E HB3    1 
ATOM   26630 H HG     . LEU E 1 183 ? 89.248  109.508 132.246 1.00 81.20  ? 448 LEU E HG     1 
ATOM   26631 H HD11   . LEU E 1 183 ? 88.352  106.908 131.613 1.00 79.11  ? 448 LEU E HD11   1 
ATOM   26632 H HD12   . LEU E 1 183 ? 88.433  107.507 133.084 1.00 82.22  ? 448 LEU E HD12   1 
ATOM   26633 H HD13   . LEU E 1 183 ? 89.767  107.234 132.266 1.00 81.34  ? 448 LEU E HD13   1 
ATOM   26634 H HD21   . LEU E 1 183 ? 90.360  108.647 130.413 1.00 79.64  ? 448 LEU E HD21   1 
ATOM   26635 H HD22   . LEU E 1 183 ? 88.969  108.351 129.702 1.00 77.95  ? 448 LEU E HD22   1 
ATOM   26636 H HD23   . LEU E 1 183 ? 89.429  109.854 129.962 1.00 79.28  ? 448 LEU E HD23   1 
ATOM   26637 N N      . ASN E 1 184 ? 84.959  110.842 129.963 1.00 76.44  ? 449 ASN E N      1 
ATOM   26638 C CA     . ASN E 1 184 ? 83.507  110.878 129.829 1.00 78.55  ? 449 ASN E CA     1 
ATOM   26639 C C      . ASN E 1 184 ? 83.007  109.532 129.323 1.00 83.60  ? 449 ASN E C      1 
ATOM   26640 O O      . ASN E 1 184 ? 83.379  109.105 128.228 1.00 87.10  ? 449 ASN E O      1 
ATOM   26641 C CB     . ASN E 1 184 ? 83.090  112.000 128.881 1.00 75.12  ? 449 ASN E CB     1 
ATOM   26642 C CG     . ASN E 1 184 ? 81.622  111.972 128.564 1.00 89.18  ? 449 ASN E CG     1 
ATOM   26643 O OD1    . ASN E 1 184 ? 80.822  111.429 129.324 1.00 97.20  ? 449 ASN E OD1    1 
ATOM   26644 N ND2    . ASN E 1 184 ? 81.256  112.531 127.422 1.00 93.76  ? 449 ASN E ND2    1 
ATOM   26645 H H      . ASN E 1 184 ? 85.370  110.623 129.239 1.00 78.87  ? 449 ASN E H      1 
ATOM   26646 H HA     . ASN E 1 184 ? 83.102  111.047 130.695 1.00 80.37  ? 449 ASN E HA     1 
ATOM   26647 H HB2    . ASN E 1 184 ? 83.293  112.855 129.295 1.00 77.95  ? 449 ASN E HB2    1 
ATOM   26648 H HB3    . ASN E 1 184 ? 83.581  111.908 128.048 1.00 78.33  ? 449 ASN E HB3    1 
ATOM   26649 H HD21   . ASN E 1 184 ? 80.425  112.541 127.197 1.00 92.69  ? 449 ASN E HD21   1 
ATOM   26650 H HD22   . ASN E 1 184 ? 81.844  112.907 126.917 1.00 90.27  ? 449 ASN E HD22   1 
ATOM   26651 N N      . VAL E 1 185 ? 82.149  108.879 130.101 1.00 85.36  ? 450 VAL E N      1 
ATOM   26652 C CA     . VAL E 1 185 ? 81.588  107.587 129.728 1.00 86.80  ? 450 VAL E CA     1 
ATOM   26653 C C      . VAL E 1 185 ? 80.071  107.645 129.551 1.00 93.60  ? 450 VAL E C      1 
ATOM   26654 O O      . VAL E 1 185 ? 79.397  106.633 129.661 1.00 96.35  ? 450 VAL E O      1 
ATOM   26655 C CB     . VAL E 1 185 ? 82.000  106.497 130.731 1.00 88.54  ? 450 VAL E CB     1 
ATOM   26656 C CG1    . VAL E 1 185 ? 83.505  106.371 130.738 1.00 88.01  ? 450 VAL E CG1    1 
ATOM   26657 C CG2    . VAL E 1 185 ? 81.494  106.820 132.120 1.00 91.38  ? 450 VAL E CG2    1 
ATOM   26658 H H      . VAL E 1 185 ? 81.907  109.151 130.882 1.00 85.78  ? 450 VAL E H      1 
ATOM   26659 H HA     . VAL E 1 185 ? 81.956  107.331 128.868 1.00 85.42  ? 450 VAL E HA     1 
ATOM   26660 H HB     . VAL E 1 185 ? 81.620  105.646 130.457 1.00 88.33  ? 450 VAL E HB     1 
ATOM   26661 H HG11   . VAL E 1 185 ? 83.807  106.229 129.826 1.00 86.60  ? 450 VAL E HG11   1 
ATOM   26662 H HG12   . VAL E 1 185 ? 83.892  107.189 131.090 1.00 86.30  ? 450 VAL E HG12   1 
ATOM   26663 H HG13   . VAL E 1 185 ? 83.758  105.616 131.293 1.00 88.17  ? 450 VAL E HG13   1 
ATOM   26664 H HG21   . VAL E 1 185 ? 81.926  107.631 132.436 1.00 89.92  ? 450 VAL E HG21   1 
ATOM   26665 H HG22   . VAL E 1 185 ? 80.532  106.941 132.097 1.00 90.66  ? 450 VAL E HG22   1 
ATOM   26666 H HG23   . VAL E 1 185 ? 81.717  106.080 132.709 1.00 91.61  ? 450 VAL E HG23   1 
ATOM   26667 N N      . ASN E 1 186 ? 79.525  108.826 129.285 1.00 92.63  ? 451 ASN E N      1 
ATOM   26668 C CA     . ASN E 1 186 ? 78.145  108.962 128.827 1.00 92.07  ? 451 ASN E CA     1 
ATOM   26669 C C      . ASN E 1 186 ? 78.044  108.681 127.326 1.00 98.57  ? 451 ASN E C      1 
ATOM   26670 O O      . ASN E 1 186 ? 77.641  109.526 126.530 1.00 106.32 ? 451 ASN E O      1 
ATOM   26671 C CB     . ASN E 1 186 ? 77.646  110.354 129.171 1.00 93.08  ? 451 ASN E CB     1 
ATOM   26672 C CG     . ASN E 1 186 ? 77.655  110.603 130.651 1.00 101.25 ? 451 ASN E CG     1 
ATOM   26673 O OD1    . ASN E 1 186 ? 76.846  110.043 131.388 1.00 105.58 ? 451 ASN E OD1    1 
ATOM   26674 N ND2    . ASN E 1 186 ? 78.559  111.457 131.101 1.00 105.30 ? 451 ASN E ND2    1 
ATOM   26675 H H      . ASN E 1 186 ? 79.972  109.560 129.253 1.00 92.46  ? 451 ASN E H      1 
ATOM   26676 H HA     . ASN E 1 186 ? 77.585  108.318 129.292 1.00 92.26  ? 451 ASN E HA     1 
ATOM   26677 H HB2    . ASN E 1 186 ? 78.219  111.013 128.747 1.00 93.07  ? 451 ASN E HB2    1 
ATOM   26678 H HB3    . ASN E 1 186 ? 76.733  110.454 128.854 1.00 97.41  ? 451 ASN E HB3    1 
ATOM   26679 H HD21   . ASN E 1 186 ? 78.611  111.617 131.946 1.00 104.82 ? 451 ASN E HD21   1 
ATOM   26680 H HD22   . ASN E 1 186 ? 79.134  111.803 130.562 1.00 99.51  ? 451 ASN E HD22   1 
ATOM   26681 N N      . LEU E 1 187 ? 78.421  107.469 126.941 1.00 96.25  ? 452 LEU E N      1 
ATOM   26682 C CA     . LEU E 1 187 ? 78.628  107.136 125.542 1.00 93.33  ? 452 LEU E CA     1 
ATOM   26683 C C      . LEU E 1 187 ? 77.985  105.804 125.195 1.00 99.18  ? 452 LEU E C      1 
ATOM   26684 O O      . LEU E 1 187 ? 77.683  104.999 126.082 1.00 108.32 ? 452 LEU E O      1 
ATOM   26685 C CB     . LEU E 1 187 ? 80.124  107.066 125.223 1.00 89.11  ? 452 LEU E CB     1 
ATOM   26686 C CG     . LEU E 1 187 ? 80.845  108.405 125.237 1.00 87.30  ? 452 LEU E CG     1 
ATOM   26687 C CD1    . LEU E 1 187 ? 82.324  108.186 125.067 1.00 90.49  ? 452 LEU E CD1    1 
ATOM   26688 C CD2    . LEU E 1 187 ? 80.328  109.284 124.125 1.00 88.63  ? 452 LEU E CD2    1 
ATOM   26689 H H      . LEU E 1 187 ? 78.638  106.840 127.487 1.00 95.31  ? 452 LEU E H      1 
ATOM   26690 H HA     . LEU E 1 187 ? 78.219  107.820 124.989 1.00 94.07  ? 452 LEU E HA     1 
ATOM   26691 H HB2    . LEU E 1 187 ? 80.547  106.498 125.887 1.00 91.90  ? 452 LEU E HB2    1 
ATOM   26692 H HB3    . LEU E 1 187 ? 80.238  106.675 124.343 1.00 88.57  ? 452 LEU E HB3    1 
ATOM   26693 H HG     . LEU E 1 187 ? 80.688  108.850 126.086 1.00 89.49  ? 452 LEU E HG     1 
ATOM   26694 H HD11   . LEU E 1 187 ? 82.644  107.641 125.805 1.00 90.42  ? 452 LEU E HD11   1 
ATOM   26695 H HD12   . LEU E 1 187 ? 82.772  109.047 125.075 1.00 88.46  ? 452 LEU E HD12   1 
ATOM   26696 H HD13   . LEU E 1 187 ? 82.484  107.732 124.225 1.00 88.85  ? 452 LEU E HD13   1 
ATOM   26697 H HD21   . LEU E 1 187 ? 79.397  109.504 124.290 1.00 90.63  ? 452 LEU E HD21   1 
ATOM   26698 H HD22   . LEU E 1 187 ? 80.858  110.097 124.097 1.00 89.19  ? 452 LEU E HD22   1 
ATOM   26699 H HD23   . LEU E 1 187 ? 80.412  108.806 123.284 1.00 89.17  ? 452 LEU E HD23   1 
ATOM   26700 N N      . PRO E 1 188 ? 77.760  105.549 123.910 1.00 98.39  ? 453 PRO E N      1 
ATOM   26701 C CA     . PRO E 1 188 ? 77.536  104.179 123.449 1.00 98.29  ? 453 PRO E CA     1 
ATOM   26702 C C      . PRO E 1 188 ? 78.782  103.321 123.607 1.00 97.50  ? 453 PRO E C      1 
ATOM   26703 O O      . PRO E 1 188 ? 79.906  103.810 123.730 1.00 101.41 ? 453 PRO E O      1 
ATOM   26704 C CB     . PRO E 1 188 ? 77.153  104.358 121.978 1.00 99.12  ? 453 PRO E CB     1 
ATOM   26705 C CG     . PRO E 1 188 ? 77.864  105.592 121.572 1.00 102.37 ? 453 PRO E CG     1 
ATOM   26706 C CD     . PRO E 1 188 ? 77.812  106.491 122.781 1.00 97.34  ? 453 PRO E CD     1 
ATOM   26707 H HA     . PRO E 1 188 ? 76.806  103.767 123.940 1.00 98.40  ? 453 PRO E HA     1 
ATOM   26708 H HB2    . PRO E 1 188 ? 77.451  103.594 121.459 1.00 98.71  ? 453 PRO E HB2    1 
ATOM   26709 H HB3    . PRO E 1 188 ? 76.191  104.474 121.902 1.00 98.45  ? 453 PRO E HB3    1 
ATOM   26710 H HG2    . PRO E 1 188 ? 78.783  105.381 121.343 1.00 99.85  ? 453 PRO E HG2    1 
ATOM   26711 H HG3    . PRO E 1 188 ? 77.407  106.003 120.819 1.00 100.41 ? 453 PRO E HG3    1 
ATOM   26712 H HD2    . PRO E 1 188 ? 78.598  107.057 122.837 1.00 95.81  ? 453 PRO E HD2    1 
ATOM   26713 H HD3    . PRO E 1 188 ? 77.001  107.024 122.764 1.00 96.80  ? 453 PRO E HD3    1 
ATOM   26714 N N      . LEU E 1 189 ? 78.546  102.011 123.624 1.00 90.57  ? 454 LEU E N      1 
ATOM   26715 C CA     . LEU E 1 189 ? 79.582  101.042 123.964 1.00 92.65  ? 454 LEU E CA     1 
ATOM   26716 C C      . LEU E 1 189 ? 80.802  101.135 123.057 1.00 96.97  ? 454 LEU E C      1 
ATOM   26717 O O      . LEU E 1 189 ? 81.929  100.909 123.510 1.00 98.55  ? 454 LEU E O      1 
ATOM   26718 C CB     . LEU E 1 189 ? 79.000  99.639  123.858 1.00 88.02  ? 454 LEU E CB     1 
ATOM   26719 C CG     . LEU E 1 189 ? 77.799  99.342  124.743 1.00 90.83  ? 454 LEU E CG     1 
ATOM   26720 C CD1    . LEU E 1 189 ? 77.348  97.918  124.513 1.00 90.48  ? 454 LEU E CD1    1 
ATOM   26721 C CD2    . LEU E 1 189 ? 78.136  99.563  126.201 1.00 93.83  ? 454 LEU E CD2    1 
ATOM   26722 H H      . LEU E 1 189 ? 77.764  101.666 123.528 1.00 91.96  ? 454 LEU E H      1 
ATOM   26723 H HA     . LEU E 1 189 ? 79.874  101.190 124.878 1.00 94.19  ? 454 LEU E HA     1 
ATOM   26724 H HB2    . LEU E 1 189 ? 78.726  99.493  122.937 1.00 89.36  ? 454 LEU E HB2    1 
ATOM   26725 H HB3    . LEU E 1 189 ? 79.696  99.002  124.089 1.00 90.54  ? 454 LEU E HB3    1 
ATOM   26726 H HG     . LEU E 1 189 ? 77.069  99.937  124.504 1.00 91.80  ? 454 LEU E HG     1 
ATOM   26727 H HD11   . LEU E 1 189 ? 78.066  97.314  124.764 1.00 90.77  ? 454 LEU E HD11   1 
ATOM   26728 H HD12   . LEU E 1 189 ? 77.132  97.805  123.573 1.00 90.20  ? 454 LEU E HD12   1 
ATOM   26729 H HD13   . LEU E 1 189 ? 76.562  97.746  125.056 1.00 91.47  ? 454 LEU E HD13   1 
ATOM   26730 H HD21   . LEU E 1 189 ? 77.386  99.269  126.743 1.00 93.36  ? 454 LEU E HD21   1 
ATOM   26731 H HD22   . LEU E 1 189 ? 78.303  100.507 126.352 1.00 93.17  ? 454 LEU E HD22   1 
ATOM   26732 H HD23   . LEU E 1 189 ? 78.928  99.045  126.422 1.00 93.59  ? 454 LEU E HD23   1 
ATOM   26733 N N      . ASP E 1 190 ? 80.609  101.465 121.786 1.00 102.31 ? 455 ASP E N      1 
ATOM   26734 C CA     . ASP E 1 190 ? 81.731  101.478 120.854 1.00 112.23 ? 455 ASP E CA     1 
ATOM   26735 C C      . ASP E 1 190 ? 82.749  102.550 121.208 1.00 108.65 ? 455 ASP E C      1 
ATOM   26736 O O      . ASP E 1 190 ? 83.957  102.289 121.234 1.00 107.92 ? 455 ASP E O      1 
ATOM   26737 C CB     . ASP E 1 190 ? 81.218  101.695 119.435 1.00 126.14 ? 455 ASP E CB     1 
ATOM   26738 C CG     . ASP E 1 190 ? 80.484  103.009 119.285 1.00 130.35 ? 455 ASP E CG     1 
ATOM   26739 O OD1    . ASP E 1 190 ? 79.784  103.406 120.239 1.00 122.09 ? 455 ASP E OD1    1 
ATOM   26740 O OD2    . ASP E 1 190 ? 80.612  103.648 118.221 1.00 140.09 ? 455 ASP E OD2    1 
ATOM   26741 H H      . ASP E 1 190 ? 79.868  101.761 121.465 1.00 104.84 ? 455 ASP E H      1 
ATOM   26742 H HA     . ASP E 1 190 ? 82.180  100.617 120.885 1.00 110.14 ? 455 ASP E HA     1 
ATOM   26743 H HB2    . ASP E 1 190 ? 81.973  101.698 118.823 1.00 123.26 ? 455 ASP E HB2    1 
ATOM   26744 H HB3    . ASP E 1 190 ? 80.607  100.976 119.205 1.00 120.94 ? 455 ASP E HB3    1 
ATOM   26745 N N      . ARG E 1 191 ? 82.284  103.763 121.485 1.00 104.30 ? 456 ARG E N      1 
ATOM   26746 C CA     . ARG E 1 191 ? 83.201  104.868 121.719 1.00 108.53 ? 456 ARG E CA     1 
ATOM   26747 C C      . ARG E 1 191 ? 83.950  104.740 123.041 1.00 100.55 ? 456 ARG E C      1 
ATOM   26748 O O      . ARG E 1 191 ? 85.040  105.301 123.172 1.00 99.91  ? 456 ARG E O      1 
ATOM   26749 C CB     . ARG E 1 191 ? 82.426  106.183 121.648 1.00 118.87 ? 456 ARG E CB     1 
ATOM   26750 C CG     . ARG E 1 191 ? 81.778  106.450 120.279 1.00 123.32 ? 456 ARG E CG     1 
ATOM   26751 C CD     . ARG E 1 191 ? 82.743  106.308 119.092 1.00 137.04 ? 456 ARG E CD     1 
ATOM   26752 N NE     . ARG E 1 191 ? 83.861  107.246 119.161 1.00 151.16 ? 456 ARG E NE     1 
ATOM   26753 C CZ     . ARG E 1 191 ? 84.788  107.390 118.220 1.00 158.12 ? 456 ARG E CZ     1 
ATOM   26754 N NH1    . ARG E 1 191 ? 84.807  106.628 117.138 1.00 158.35 ? 456 ARG E NH1    1 
ATOM   26755 N NH2    . ARG E 1 191 ? 85.726  108.322 118.369 1.00 156.38 ? 456 ARG E NH2    1 
ATOM   26756 H H      . ARG E 1 191 ? 81.449  103.969 121.540 1.00 107.98 ? 456 ARG E H      1 
ATOM   26757 H HA     . ARG E 1 191 ? 83.871  104.873 121.018 1.00 114.95 ? 456 ARG E HA     1 
ATOM   26758 H HB2    . ARG E 1 191 ? 81.717  106.166 122.311 1.00 110.52 ? 456 ARG E HB2    1 
ATOM   26759 H HB3    . ARG E 1 191 ? 83.034  106.916 121.836 1.00 117.54 ? 456 ARG E HB3    1 
ATOM   26760 H HG2    . ARG E 1 191 ? 81.054  105.817 120.148 1.00 119.41 ? 456 ARG E HG2    1 
ATOM   26761 H HG3    . ARG E 1 191 ? 81.427  107.355 120.269 1.00 124.14 ? 456 ARG E HG3    1 
ATOM   26762 H HD2    . ARG E 1 191 ? 83.100  105.405 119.065 1.00 131.95 ? 456 ARG E HD2    1 
ATOM   26763 H HD3    . ARG E 1 191 ? 82.255  106.488 118.271 1.00 137.72 ? 456 ARG E HD3    1 
ATOM   26764 H HE     . ARG E 1 191 ? 83.885  107.789 119.828 1.00 144.68 ? 456 ARG E HE     1 
ATOM   26765 H HH11   . ARG E 1 191 ? 84.211  106.018 117.022 1.00 154.11 ? 456 ARG E HH11   1 
ATOM   26766 H HH12   . ARG E 1 191 ? 85.424  106.746 116.547 1.00 157.71 ? 456 ARG E HH12   1 
ATOM   26767 H HH21   . ARG E 1 191 ? 85.726  108.828 119.065 1.00 155.78 ? 456 ARG E HH21   1 
ATOM   26768 H HH22   . ARG E 1 191 ? 86.328  108.424 117.761 1.00 156.78 ? 456 ARG E HH22   1 
ATOM   26769 N N      . LEU E 1 192 ? 83.406  104.000 124.009 1.00 95.49  ? 457 LEU E N      1 
ATOM   26770 C CA     . LEU E 1 192 ? 84.109  103.781 125.272 1.00 89.81  ? 457 LEU E CA     1 
ATOM   26771 C C      . LEU E 1 192 ? 85.519  103.256 125.067 1.00 93.01  ? 457 LEU E C      1 
ATOM   26772 O O      . LEU E 1 192 ? 86.435  103.610 125.815 1.00 95.26  ? 457 LEU E O      1 
ATOM   26773 C CB     . LEU E 1 192 ? 83.346  102.777 126.133 1.00 87.61  ? 457 LEU E CB     1 
ATOM   26774 C CG     . LEU E 1 192 ? 81.955  103.115 126.635 1.00 90.69  ? 457 LEU E CG     1 
ATOM   26775 C CD1    . LEU E 1 192 ? 81.423  101.941 127.419 1.00 88.27  ? 457 LEU E CD1    1 
ATOM   26776 C CD2    . LEU E 1 192 ? 81.999  104.343 127.507 1.00 94.82  ? 457 LEU E CD2    1 
ATOM   26777 H H      . LEU E 1 192 ? 82.638  103.614 123.956 1.00 98.67  ? 457 LEU E H      1 
ATOM   26778 H HA     . LEU E 1 192 ? 84.166  104.620 125.757 1.00 92.32  ? 457 LEU E HA     1 
ATOM   26779 H HB2    . LEU E 1 192 ? 83.266  101.956 125.620 1.00 92.23  ? 457 LEU E HB2    1 
ATOM   26780 H HB3    . LEU E 1 192 ? 83.888  102.598 126.919 1.00 88.81  ? 457 LEU E HB3    1 
ATOM   26781 H HG     . LEU E 1 192 ? 81.367  103.284 125.881 1.00 94.39  ? 457 LEU E HG     1 
ATOM   26782 H HD11   . LEU E 1 192 ? 81.990  101.793 128.193 1.00 87.59  ? 457 LEU E HD11   1 
ATOM   26783 H HD12   . LEU E 1 192 ? 80.516  102.138 127.702 1.00 89.79  ? 457 LEU E HD12   1 
ATOM   26784 H HD13   . LEU E 1 192 ? 81.427  101.154 126.849 1.00 90.59  ? 457 LEU E HD13   1 
ATOM   26785 H HD21   . LEU E 1 192 ? 82.298  105.100 126.978 1.00 93.54  ? 457 LEU E HD21   1 
ATOM   26786 H HD22   . LEU E 1 192 ? 81.109  104.512 127.856 1.00 94.07  ? 457 LEU E HD22   1 
ATOM   26787 H HD23   . LEU E 1 192 ? 82.618  104.185 128.239 1.00 92.85  ? 457 LEU E HD23   1 
ATOM   26788 N N      . ASN E 1 193 ? 85.713  102.402 124.069 1.00 93.72  ? 458 ASN E N      1 
ATOM   26789 C CA     . ASN E 1 193 ? 86.982  101.697 123.933 1.00 90.70  ? 458 ASN E CA     1 
ATOM   26790 C C      . ASN E 1 193 ? 88.149  102.654 123.733 1.00 92.45  ? 458 ASN E C      1 
ATOM   26791 O O      . ASN E 1 193 ? 89.191  102.515 124.379 1.00 93.43  ? 458 ASN E O      1 
ATOM   26792 C CB     . ASN E 1 193 ? 86.874  100.705 122.787 1.00 98.34  ? 458 ASN E CB     1 
ATOM   26793 C CG     . ASN E 1 193 ? 85.779  99.704  123.020 1.00 108.36 ? 458 ASN E CG     1 
ATOM   26794 O OD1    . ASN E 1 193 ? 85.928  98.791  123.829 1.00 115.38 ? 458 ASN E OD1    1 
ATOM   26795 N ND2    . ASN E 1 193 ? 84.660  99.872  122.329 1.00 109.10 ? 458 ASN E ND2    1 
ATOM   26796 H H      . ASN E 1 193 ? 85.098  102.142 123.527 1.00 97.70  ? 458 ASN E H      1 
ATOM   26797 H HA     . ASN E 1 193 ? 87.149  101.194 124.746 1.00 93.72  ? 458 ASN E HA     1 
ATOM   26798 H HB2    . ASN E 1 193 ? 86.681  101.184 121.964 1.00 99.22  ? 458 ASN E HB2    1 
ATOM   26799 H HB3    . ASN E 1 193 ? 87.713  100.223 122.703 1.00 98.41  ? 458 ASN E HB3    1 
ATOM   26800 H HD21   . ASN E 1 193 ? 83.999  99.333  122.449 1.00 107.17 ? 458 ASN E HD21   1 
ATOM   26801 H HD22   . ASN E 1 193 ? 84.576  100.544 121.798 1.00 105.96 ? 458 ASN E HD22   1 
ATOM   26802 N N      . PHE E 1 194 ? 88.000  103.637 122.850 1.00 90.64  ? 459 PHE E N      1 
ATOM   26803 C CA     . PHE E 1 194 ? 89.045  104.648 122.729 1.00 90.48  ? 459 PHE E CA     1 
ATOM   26804 C C      . PHE E 1 194 ? 89.059  105.611 123.907 1.00 90.90  ? 459 PHE E C      1 
ATOM   26805 O O      . PHE E 1 194 ? 90.123  106.116 124.273 1.00 91.88  ? 459 PHE E O      1 
ATOM   26806 C CB     . PHE E 1 194 ? 88.873  105.443 121.442 1.00 97.32  ? 459 PHE E CB     1 
ATOM   26807 C CG     . PHE E 1 194 ? 89.256  104.702 120.202 1.00 102.27 ? 459 PHE E CG     1 
ATOM   26808 C CD1    . PHE E 1 194 ? 90.525  104.173 120.063 1.00 105.11 ? 459 PHE E CD1    1 
ATOM   26809 C CD2    . PHE E 1 194 ? 88.365  104.577 119.156 1.00 112.84 ? 459 PHE E CD2    1 
ATOM   26810 C CE1    . PHE E 1 194 ? 90.889  103.511 118.913 1.00 117.69 ? 459 PHE E CE1    1 
ATOM   26811 C CE2    . PHE E 1 194 ? 88.721  103.913 118.005 1.00 120.13 ? 459 PHE E CE2    1 
ATOM   26812 C CZ     . PHE E 1 194 ? 89.987  103.381 117.881 1.00 124.99 ? 459 PHE E CZ     1 
ATOM   26813 H H      . PHE E 1 194 ? 87.304  103.765 122.360 1.00 94.61  ? 459 PHE E H      1 
ATOM   26814 H HA     . PHE E 1 194 ? 89.909  104.206 122.700 1.00 93.42  ? 459 PHE E HA     1 
ATOM   26815 H HB2    . PHE E 1 194 ? 87.940  105.701 121.357 1.00 101.87 ? 459 PHE E HB2    1 
ATOM   26816 H HB3    . PHE E 1 194 ? 89.428  106.238 121.491 1.00 98.54  ? 459 PHE E HB3    1 
ATOM   26817 H HD1    . PHE E 1 194 ? 91.140  104.261 120.757 1.00 102.06 ? 459 PHE E HD1    1 
ATOM   26818 H HD2    . PHE E 1 194 ? 87.509  104.936 119.234 1.00 115.04 ? 459 PHE E HD2    1 
ATOM   26819 H HE1    . PHE E 1 194 ? 91.746  103.153 118.831 1.00 117.00 ? 459 PHE E HE1    1 
ATOM   26820 H HE2    . PHE E 1 194 ? 88.115  103.842 117.301 1.00 119.60 ? 459 PHE E HE2    1 
ATOM   26821 H HZ     . PHE E 1 194 ? 90.234  102.945 117.096 1.00 121.12 ? 459 PHE E HZ     1 
ATOM   26822 N N      . GLU E 1 195 ? 87.903  105.883 124.505 1.00 90.50  ? 460 GLU E N      1 
ATOM   26823 C CA     . GLU E 1 195 ? 87.856  106.790 125.646 1.00 85.79  ? 460 GLU E CA     1 
ATOM   26824 C C      . GLU E 1 195 ? 88.694  106.266 126.804 1.00 88.51  ? 460 GLU E C      1 
ATOM   26825 O O      . GLU E 1 195 ? 89.461  107.011 127.421 1.00 87.25  ? 460 GLU E O      1 
ATOM   26826 C CB     . GLU E 1 195 ? 86.406  106.983 126.078 1.00 87.32  ? 460 GLU E CB     1 
ATOM   26827 C CG     . GLU E 1 195 ? 86.224  107.898 127.265 1.00 92.83  ? 460 GLU E CG     1 
ATOM   26828 C CD     . GLU E 1 195 ? 86.598  109.322 126.956 1.00 96.49  ? 460 GLU E CD     1 
ATOM   26829 O OE1    . GLU E 1 195 ? 86.943  109.603 125.794 1.00 88.62  ? 460 GLU E OE1    1 
ATOM   26830 O OE2    . GLU E 1 195 ? 86.545  110.166 127.872 1.00 104.07 ? 460 GLU E OE2    1 
ATOM   26831 H H      . GLU E 1 195 ? 87.141  105.556 124.273 1.00 92.34  ? 460 GLU E H      1 
ATOM   26832 H HA     . GLU E 1 195 ? 88.216  107.651 125.379 1.00 87.82  ? 460 GLU E HA     1 
ATOM   26833 H HB2    . GLU E 1 195 ? 85.904  107.354 125.335 1.00 89.70  ? 460 GLU E HB2    1 
ATOM   26834 H HB3    . GLU E 1 195 ? 86.040  106.116 126.318 1.00 90.74  ? 460 GLU E HB3    1 
ATOM   26835 H HG2    . GLU E 1 195 ? 85.291  107.881 127.529 1.00 90.37  ? 460 GLU E HG2    1 
ATOM   26836 H HG3    . GLU E 1 195 ? 86.777  107.591 128.002 1.00 90.60  ? 460 GLU E HG3    1 
ATOM   26837 N N      . LEU E 1 196 ? 88.555  104.983 127.113 1.00 88.75  ? 461 LEU E N      1 
ATOM   26838 C CA     . LEU E 1 196 ? 89.349  104.375 128.171 1.00 82.47  ? 461 LEU E CA     1 
ATOM   26839 C C      . LEU E 1 196 ? 90.842  104.386 127.870 1.00 82.64  ? 461 LEU E C      1 
ATOM   26840 O O      . LEU E 1 196 ? 91.649  104.274 128.795 1.00 85.72  ? 461 LEU E O      1 
ATOM   26841 C CB     . LEU E 1 196 ? 88.852  102.953 128.397 1.00 82.88  ? 461 LEU E CB     1 
ATOM   26842 C CG     . LEU E 1 196 ? 87.419  102.910 128.926 1.00 85.90  ? 461 LEU E CG     1 
ATOM   26843 C CD1    . LEU E 1 196 ? 86.907  101.496 128.931 1.00 91.53  ? 461 LEU E CD1    1 
ATOM   26844 C CD2    . LEU E 1 196 ? 87.330  103.489 130.320 1.00 85.75  ? 461 LEU E CD2    1 
ATOM   26845 H H      . LEU E 1 196 ? 87.997  104.448 126.734 1.00 89.41  ? 461 LEU E H      1 
ATOM   26846 H HA     . LEU E 1 196 ? 89.217  104.879 128.990 1.00 84.41  ? 461 LEU E HA     1 
ATOM   26847 H HB2    . LEU E 1 196 ? 88.876  102.473 127.553 1.00 85.87  ? 461 LEU E HB2    1 
ATOM   26848 H HB3    . LEU E 1 196 ? 89.426  102.515 129.046 1.00 85.33  ? 461 LEU E HB3    1 
ATOM   26849 H HG     . LEU E 1 196 ? 86.847  103.437 128.344 1.00 87.15  ? 461 LEU E HG     1 
ATOM   26850 H HD11   . LEU E 1 196 ? 86.957  101.141 128.029 1.00 92.01  ? 461 LEU E HD11   1 
ATOM   26851 H HD12   . LEU E 1 196 ? 85.984  101.499 129.233 1.00 90.94  ? 461 LEU E HD12   1 
ATOM   26852 H HD13   . LEU E 1 196 ? 87.452  100.962 129.530 1.00 89.99  ? 461 LEU E HD13   1 
ATOM   26853 H HD21   . LEU E 1 196 ? 87.530  104.439 130.291 1.00 86.47  ? 461 LEU E HD21   1 
ATOM   26854 H HD22   . LEU E 1 196 ? 87.968  103.033 130.892 1.00 85.94  ? 461 LEU E HD22   1 
ATOM   26855 H HD23   . LEU E 1 196 ? 86.430  103.355 130.658 1.00 85.34  ? 461 LEU E HD23   1 
ATOM   26856 N N      . GLY E 1 197 ? 91.228  104.513 126.602 1.00 83.85  ? 462 GLY E N      1 
ATOM   26857 C CA     . GLY E 1 197 ? 92.628  104.673 126.246 1.00 80.50  ? 462 GLY E CA     1 
ATOM   26858 C C      . GLY E 1 197 ? 93.297  105.901 126.828 1.00 80.12  ? 462 GLY E C      1 
ATOM   26859 O O      . GLY E 1 197 ? 94.521  105.912 126.981 1.00 80.62  ? 462 GLY E O      1 
ATOM   26860 H H      . GLY E 1 197 ? 90.690  104.514 125.930 1.00 86.99  ? 462 GLY E H      1 
ATOM   26861 H HA2    . GLY E 1 197 ? 93.125  103.889 126.531 1.00 80.41  ? 462 GLY E HA2    1 
ATOM   26862 H HA3    . GLY E 1 197 ? 92.694  104.739 125.280 1.00 83.44  ? 462 GLY E HA3    1 
ATOM   26863 N N      . VAL E 1 198 ? 92.528  106.936 127.157 1.00 83.10  ? 463 VAL E N      1 
ATOM   26864 C CA     . VAL E 1 198 ? 93.101  108.133 127.768 1.00 80.57  ? 463 VAL E CA     1 
ATOM   26865 C C      . VAL E 1 198 ? 93.781  107.808 129.086 1.00 78.53  ? 463 VAL E C      1 
ATOM   26866 O O      . VAL E 1 198 ? 94.771  108.446 129.458 1.00 80.61  ? 463 VAL E O      1 
ATOM   26867 C CB     . VAL E 1 198 ? 91.995  109.187 127.955 1.00 84.92  ? 463 VAL E CB     1 
ATOM   26868 C CG1    . VAL E 1 198 ? 92.465  110.333 128.824 1.00 81.92  ? 463 VAL E CG1    1 
ATOM   26869 C CG2    . VAL E 1 198 ? 91.539  109.710 126.614 1.00 88.62  ? 463 VAL E CG2    1 
ATOM   26870 H H      . VAL E 1 198 ? 91.671  106.953 127.073 1.00 84.60  ? 463 VAL E H      1 
ATOM   26871 H HA     . VAL E 1 198 ? 93.770  108.504 127.170 1.00 80.84  ? 463 VAL E HA     1 
ATOM   26872 H HB     . VAL E 1 198 ? 91.234  108.767 128.385 1.00 84.40  ? 463 VAL E HB     1 
ATOM   26873 H HG11   . VAL E 1 198 ? 93.279  110.707 128.451 1.00 81.45  ? 463 VAL E HG11   1 
ATOM   26874 H HG12   . VAL E 1 198 ? 92.623  110.016 129.728 1.00 81.28  ? 463 VAL E HG12   1 
ATOM   26875 H HG13   . VAL E 1 198 ? 91.767  111.009 128.843 1.00 81.57  ? 463 VAL E HG13   1 
ATOM   26876 H HG21   . VAL E 1 198 ? 90.822  110.350 126.754 1.00 88.36  ? 463 VAL E HG21   1 
ATOM   26877 H HG22   . VAL E 1 198 ? 92.288  110.144 126.172 1.00 86.06  ? 463 VAL E HG22   1 
ATOM   26878 H HG23   . VAL E 1 198 ? 91.217  108.968 126.076 1.00 86.62  ? 463 VAL E HG23   1 
ATOM   26879 N N      . ALA E 1 199 ? 93.288  106.805 129.799 1.00 79.49  ? 464 ALA E N      1 
ATOM   26880 C CA     . ALA E 1 199 ? 93.851  106.434 131.086 1.00 80.95  ? 464 ALA E CA     1 
ATOM   26881 C C      . ALA E 1 199 ? 95.259  105.872 130.997 1.00 80.12  ? 464 ALA E C      1 
ATOM   26882 O O      . ALA E 1 199 ? 95.898  105.707 132.039 1.00 90.67  ? 464 ALA E O      1 
ATOM   26883 C CB     . ALA E 1 199 ? 92.945  105.407 131.757 1.00 84.70  ? 464 ALA E CB     1 
ATOM   26884 H H      . ALA E 1 199 ? 92.639  106.302 129.540 1.00 82.07  ? 464 ALA E H      1 
ATOM   26885 H HA     . ALA E 1 199 ? 93.881  107.222 131.653 1.00 82.22  ? 464 ALA E HA     1 
ATOM   26886 H HB1    . ALA E 1 199 ? 92.040  105.757 131.784 1.00 84.88  ? 464 ALA E HB1    1 
ATOM   26887 H HB2    . ALA E 1 199 ? 92.966  104.587 131.237 1.00 84.47  ? 464 ALA E HB2    1 
ATOM   26888 H HB3    . ALA E 1 199 ? 93.265  105.238 132.657 1.00 85.11  ? 464 ALA E HB3    1 
ATOM   26889 N N      . ILE E 1 200 ? 95.759  105.567 129.802 1.00 77.19  ? 465 ILE E N      1 
ATOM   26890 C CA     . ILE E 1 200 ? 97.039  104.882 129.696 1.00 81.00  ? 465 ILE E CA     1 
ATOM   26891 C C      . ILE E 1 200 ? 98.136  105.644 130.421 1.00 80.79  ? 465 ILE E C      1 
ATOM   26892 O O      . ILE E 1 200 ? 98.386  106.827 130.167 1.00 80.01  ? 465 ILE E O      1 
ATOM   26893 C CB     . ILE E 1 200 ? 97.391  104.627 128.223 1.00 82.13  ? 465 ILE E CB     1 
ATOM   26894 C CG1    . ILE E 1 200 ? 96.518  103.491 127.699 1.00 87.39  ? 465 ILE E CG1    1 
ATOM   26895 C CG2    . ILE E 1 200 ? 98.859  104.264 128.060 1.00 84.17  ? 465 ILE E CG2    1 
ATOM   26896 C CD1    . ILE E 1 200 ? 96.684  103.196 126.233 1.00 89.20  ? 465 ILE E CD1    1 
ATOM   26897 H H      . ILE E 1 200 ? 95.365  105.713 129.050 1.00 80.11  ? 465 ILE E H      1 
ATOM   26898 H HA     . ILE E 1 200 ? 96.959  104.015 130.127 1.00 82.31  ? 465 ILE E HA     1 
ATOM   26899 H HB     . ILE E 1 200 ? 97.207  105.430 127.709 1.00 80.99  ? 465 ILE E HB     1 
ATOM   26900 H HG12   . ILE E 1 200 ? 96.739  102.682 128.189 1.00 85.74  ? 465 ILE E HG12   1 
ATOM   26901 H HG13   . ILE E 1 200 ? 95.587  103.719 127.852 1.00 85.65  ? 465 ILE E HG13   1 
ATOM   26902 H HG21   . ILE E 1 200 ? 99.058  103.481 128.600 1.00 84.50  ? 465 ILE E HG21   1 
ATOM   26903 H HG22   . ILE E 1 200 ? 99.416  105.009 128.337 1.00 82.03  ? 465 ILE E HG22   1 
ATOM   26904 H HG23   . ILE E 1 200 ? 99.037  104.078 127.124 1.00 83.64  ? 465 ILE E HG23   1 
ATOM   26905 H HD11   . ILE E 1 200 ? 95.954  102.625 125.944 1.00 88.26  ? 465 ILE E HD11   1 
ATOM   26906 H HD12   . ILE E 1 200 ? 96.671  104.029 125.735 1.00 86.69  ? 465 ILE E HD12   1 
ATOM   26907 H HD13   . ILE E 1 200 ? 97.530  102.739 126.095 1.00 87.51  ? 465 ILE E HD13   1 
ATOM   26908 N N      . ASP E 1 201 ? 98.810  104.935 131.319 1.00 83.30  ? 466 ASP E N      1 
ATOM   26909 C CA     . ASP E 1 201 ? 99.940  105.426 132.103 1.00 83.52  ? 466 ASP E CA     1 
ATOM   26910 C C      . ASP E 1 201 ? 99.655  106.695 132.912 1.00 82.21  ? 466 ASP E C      1 
ATOM   26911 O O      . ASP E 1 201 ? 100.570 107.469 133.190 1.00 89.44  ? 466 ASP E O      1 
ATOM   26912 C CB     . ASP E 1 201 ? 101.146 105.634 131.192 1.00 86.25  ? 466 ASP E CB     1 
ATOM   26913 C CG     . ASP E 1 201 ? 102.449 105.440 131.915 1.00 103.15 ? 466 ASP E CG     1 
ATOM   26914 O OD1    . ASP E 1 201 ? 102.417 105.048 133.098 1.00 109.65 ? 466 ASP E OD1    1 
ATOM   26915 O OD2    . ASP E 1 201 ? 103.510 105.656 131.298 1.00 115.91 ? 466 ASP E OD2    1 
ATOM   26916 H H      . ASP E 1 201 ? 98.662  104.098 131.448 1.00 85.02  ? 466 ASP E H      1 
ATOM   26917 H HA     . ASP E 1 201 ? 100.168 104.730 132.740 1.00 88.27  ? 466 ASP E HA     1 
ATOM   26918 H HB2    . ASP E 1 201 ? 101.107 104.980 130.473 1.00 88.32  ? 466 ASP E HB2    1 
ATOM   26919 H HB3    . ASP E 1 201 ? 101.127 106.532 130.824 1.00 88.36  ? 466 ASP E HB3    1 
ATOM   26920 N N      . GLN E 1 202 ? 98.409  106.936 133.302 1.00 79.70  ? 467 GLN E N      1 
ATOM   26921 C CA     . GLN E 1 202 ? 98.106  108.020 134.231 1.00 77.83  ? 467 GLN E CA     1 
ATOM   26922 C C      . GLN E 1 202 ? 98.276  107.567 135.680 1.00 76.20  ? 467 GLN E C      1 
ATOM   26923 O O      . GLN E 1 202 ? 98.469  106.389 135.976 1.00 81.85  ? 467 GLN E O      1 
ATOM   26924 C CB     . GLN E 1 202 ? 96.692  108.538 134.007 1.00 84.21  ? 467 GLN E CB     1 
ATOM   26925 C CG     . GLN E 1 202 ? 96.468  109.031 132.609 1.00 86.05  ? 467 GLN E CG     1 
ATOM   26926 C CD     . GLN E 1 202 ? 97.531  110.013 132.198 1.00 86.76  ? 467 GLN E CD     1 
ATOM   26927 O OE1    . GLN E 1 202 ? 97.626  111.098 132.761 1.00 81.64  ? 467 GLN E OE1    1 
ATOM   26928 N NE2    . GLN E 1 202 ? 98.377  109.619 131.262 1.00 91.67  ? 467 GLN E NE2    1 
ATOM   26929 H H      . GLN E 1 202 ? 97.730  106.453 133.086 1.00 83.48  ? 467 GLN E H      1 
ATOM   26930 H HA     . GLN E 1 202 ? 98.730  108.750 134.086 1.00 80.84  ? 467 GLN E HA     1 
ATOM   26931 H HB2    . GLN E 1 202 ? 96.063  107.818 134.179 1.00 83.96  ? 467 GLN E HB2    1 
ATOM   26932 H HB3    . GLN E 1 202 ? 96.526  109.275 134.617 1.00 83.00  ? 467 GLN E HB3    1 
ATOM   26933 H HG2    . GLN E 1 202 ? 96.497  108.277 131.997 1.00 85.12  ? 467 GLN E HG2    1 
ATOM   26934 H HG3    . GLN E 1 202 ? 95.604  109.471 132.559 1.00 82.47  ? 467 GLN E HG3    1 
ATOM   26935 H HE21   . GLN E 1 202 ? 98.301  108.836 130.912 1.00 86.73  ? 467 GLN E HE21   1 
ATOM   26936 H HE22   . GLN E 1 202 ? 99.031  110.131 131.034 1.00 89.21  ? 467 GLN E HE22   1 
ATOM   26937 N N      . PHE E 1 203 ? 98.213  108.532 136.594 1.00 70.56  ? 468 PHE E N      1 
ATOM   26938 C CA     . PHE E 1 203 ? 98.170  108.268 138.028 1.00 67.20  ? 468 PHE E CA     1 
ATOM   26939 C C      . PHE E 1 203 ? 96.743  108.251 138.567 1.00 70.15  ? 468 PHE E C      1 
ATOM   26940 O O      . PHE E 1 203 ? 96.387  107.353 139.331 1.00 73.92  ? 468 PHE E O      1 
ATOM   26941 C CB     . PHE E 1 203 ? 99.006  109.335 138.748 1.00 67.99  ? 468 PHE E CB     1 
ATOM   26942 C CG     . PHE E 1 203 ? 99.375  109.012 140.174 1.00 66.96  ? 468 PHE E CG     1 
ATOM   26943 C CD1    . PHE E 1 203 ? 98.521  109.296 141.217 1.00 72.84  ? 468 PHE E CD1    1 
ATOM   26944 C CD2    . PHE E 1 203 ? 100.616 108.484 140.471 1.00 67.05  ? 468 PHE E CD2    1 
ATOM   26945 C CE1    . PHE E 1 203 ? 98.885  109.024 142.523 1.00 74.71  ? 468 PHE E CE1    1 
ATOM   26946 C CE2    . PHE E 1 203 ? 100.981 108.215 141.778 1.00 68.93  ? 468 PHE E CE2    1 
ATOM   26947 C CZ     . PHE E 1 203 ? 100.119 108.496 142.800 1.00 68.51  ? 468 PHE E CZ     1 
ATOM   26948 H H      . PHE E 1 203 ? 98.192  109.371 136.401 1.00 73.38  ? 468 PHE E H      1 
ATOM   26949 H HA     . PHE E 1 203 ? 98.570  107.401 138.207 1.00 68.72  ? 468 PHE E HA     1 
ATOM   26950 H HB2    . PHE E 1 203 ? 99.835  109.455 138.258 1.00 69.91  ? 468 PHE E HB2    1 
ATOM   26951 H HB3    . PHE E 1 203 ? 98.509  110.169 138.756 1.00 70.59  ? 468 PHE E HB3    1 
ATOM   26952 H HD1    . PHE E 1 203 ? 97.691  109.679 141.041 1.00 72.34  ? 468 PHE E HD1    1 
ATOM   26953 H HD2    . PHE E 1 203 ? 101.214 108.298 139.782 1.00 68.75  ? 468 PHE E HD2    1 
ATOM   26954 H HE1    . PHE E 1 203 ? 98.308  109.240 143.222 1.00 73.73  ? 468 PHE E HE1    1 
ATOM   26955 H HE2    . PHE E 1 203 ? 101.823 107.861 141.964 1.00 70.79  ? 468 PHE E HE2    1 
ATOM   26956 H HZ     . PHE E 1 203 ? 100.367 108.322 143.681 1.00 70.13  ? 468 PHE E HZ     1 
ATOM   26957 N N      . LEU E 1 204 ? 95.906  109.201 138.154 1.00 72.12  ? 469 LEU E N      1 
ATOM   26958 C CA     . LEU E 1 204 ? 94.493  109.234 138.509 1.00 72.18  ? 469 LEU E CA     1 
ATOM   26959 C C      . LEU E 1 204 ? 93.656  109.356 137.250 1.00 76.17  ? 469 LEU E C      1 
ATOM   26960 O O      . LEU E 1 204 ? 94.103  109.898 136.238 1.00 80.98  ? 469 LEU E O      1 
ATOM   26961 C CB     . LEU E 1 204 ? 94.133  110.433 139.383 1.00 68.92  ? 469 LEU E CB     1 
ATOM   26962 C CG     . LEU E 1 204 ? 94.870  110.704 140.676 1.00 75.37  ? 469 LEU E CG     1 
ATOM   26963 C CD1    . LEU E 1 204 ? 94.155  111.820 141.391 1.00 77.75  ? 469 LEU E CD1    1 
ATOM   26964 C CD2    . LEU E 1 204 ? 94.890  109.468 141.528 1.00 81.87  ? 469 LEU E CD2    1 
ATOM   26965 H H      . LEU E 1 204 ? 96.143  109.846 137.636 1.00 73.63  ? 469 LEU E H      1 
ATOM   26966 H HA     . LEU E 1 204 ? 94.245  108.418 138.975 1.00 72.42  ? 469 LEU E HA     1 
ATOM   26967 H HB2    . LEU E 1 204 ? 94.240  111.228 138.835 1.00 72.01  ? 469 LEU E HB2    1 
ATOM   26968 H HB3    . LEU E 1 204 ? 93.194  110.345 139.615 1.00 70.63  ? 469 LEU E HB3    1 
ATOM   26969 H HG     . LEU E 1 204 ? 95.782  110.976 140.485 1.00 75.57  ? 469 LEU E HG     1 
ATOM   26970 H HD11   . LEU E 1 204 ? 93.235  111.557 141.558 1.00 77.42  ? 469 LEU E HD11   1 
ATOM   26971 H HD12   . LEU E 1 204 ? 94.608  111.999 142.231 1.00 80.67  ? 469 LEU E HD12   1 
ATOM   26972 H HD13   . LEU E 1 204 ? 94.176  112.614 140.831 1.00 76.31  ? 469 LEU E HD13   1 
ATOM   26973 H HD21   . LEU E 1 204 ? 95.324  109.676 142.370 1.00 80.51  ? 469 LEU E HD21   1 
ATOM   26974 H HD22   . LEU E 1 204 ? 95.376  108.766 141.067 1.00 77.71  ? 469 LEU E HD22   1 
ATOM   26975 H HD23   . LEU E 1 204 ? 93.973  109.187 141.683 1.00 80.33  ? 469 LEU E HD23   1 
ATOM   26976 N N      . VAL E 1 205 ? 92.413  108.906 137.335 1.00 77.96  ? 470 VAL E N      1 
ATOM   26977 C CA     . VAL E 1 205 ? 91.394  109.325 136.388 1.00 74.71  ? 470 VAL E CA     1 
ATOM   26978 C C      . VAL E 1 205 ? 90.183  109.845 137.141 1.00 73.11  ? 470 VAL E C      1 
ATOM   26979 O O      . VAL E 1 205 ? 89.894  109.429 138.264 1.00 71.75  ? 470 VAL E O      1 
ATOM   26980 C CB     . VAL E 1 205 ? 91.001  108.195 135.420 1.00 77.03  ? 470 VAL E CB     1 
ATOM   26981 C CG1    . VAL E 1 205 ? 92.196  107.810 134.590 1.00 80.25  ? 470 VAL E CG1    1 
ATOM   26982 C CG2    . VAL E 1 205 ? 90.472  106.993 136.168 1.00 78.62  ? 470 VAL E CG2    1 
ATOM   26983 H H      . VAL E 1 205 ? 92.115  108.435 137.991 1.00 77.51  ? 470 VAL E H      1 
ATOM   26984 H HA     . VAL E 1 205 ? 91.746  110.058 135.859 1.00 75.13  ? 470 VAL E HA     1 
ATOM   26985 H HB     . VAL E 1 205 ? 90.303  108.515 134.824 1.00 76.91  ? 470 VAL E HB     1 
ATOM   26986 H HG11   . VAL E 1 205 ? 91.929  107.137 133.944 1.00 81.64  ? 470 VAL E HG11   1 
ATOM   26987 H HG12   . VAL E 1 205 ? 92.890  107.459 135.172 1.00 79.23  ? 470 VAL E HG12   1 
ATOM   26988 H HG13   . VAL E 1 205 ? 92.519  108.600 134.126 1.00 78.90  ? 470 VAL E HG13   1 
ATOM   26989 H HG21   . VAL E 1 205 ? 91.171  106.642 136.743 1.00 78.82  ? 470 VAL E HG21   1 
ATOM   26990 H HG22   . VAL E 1 205 ? 89.703  107.253 136.700 1.00 77.80  ? 470 VAL E HG22   1 
ATOM   26991 H HG23   . VAL E 1 205 ? 90.209  106.319 135.521 1.00 79.02  ? 470 VAL E HG23   1 
ATOM   26992 N N      . VAL E 1 206 ? 89.472  110.766 136.512 1.00 73.77  ? 471 VAL E N      1 
ATOM   26993 C CA     . VAL E 1 206 ? 88.188  111.236 136.999 1.00 74.45  ? 471 VAL E CA     1 
ATOM   26994 C C      . VAL E 1 206 ? 87.154  110.908 135.942 1.00 78.25  ? 471 VAL E C      1 
ATOM   26995 O O      . VAL E 1 206 ? 87.312  111.279 134.774 1.00 81.35  ? 471 VAL E O      1 
ATOM   26996 C CB     . VAL E 1 206 ? 88.206  112.737 137.310 1.00 75.74  ? 471 VAL E CB     1 
ATOM   26997 C CG1    . VAL E 1 206 ? 86.896  113.151 137.946 1.00 83.53  ? 471 VAL E CG1    1 
ATOM   26998 C CG2    . VAL E 1 206 ? 89.356  113.055 138.228 1.00 69.36  ? 471 VAL E CG2    1 
ATOM   26999 H H      . VAL E 1 206 ? 89.688  111.087 135.743 1.00 75.84  ? 471 VAL E H      1 
ATOM   27000 H HA     . VAL E 1 206 ? 87.954  110.759 137.812 1.00 74.44  ? 471 VAL E HA     1 
ATOM   27001 H HB     . VAL E 1 206 ? 88.321  113.236 136.485 1.00 75.78  ? 471 VAL E HB     1 
ATOM   27002 H HG11   . VAL E 1 206 ? 86.766  112.642 138.763 1.00 81.20  ? 471 VAL E HG11   1 
ATOM   27003 H HG12   . VAL E 1 206 ? 86.170  112.970 137.326 1.00 80.92  ? 471 VAL E HG12   1 
ATOM   27004 H HG13   . VAL E 1 206 ? 86.927  114.100 138.145 1.00 80.45  ? 471 VAL E HG13   1 
ATOM   27005 H HG21   . VAL E 1 206 ? 90.192  112.920 137.753 1.00 71.31  ? 471 VAL E HG21   1 
ATOM   27006 H HG22   . VAL E 1 206 ? 89.282  113.980 138.513 1.00 72.12  ? 471 VAL E HG22   1 
ATOM   27007 H HG23   . VAL E 1 206 ? 89.314  112.467 139.000 1.00 71.70  ? 471 VAL E HG23   1 
ATOM   27008 N N      . PHE E 1 207 ? 86.113  110.199 136.341 1.00 81.85  ? 472 PHE E N      1 
ATOM   27009 C CA     . PHE E 1 207 ? 84.928  110.046 135.515 1.00 82.85  ? 472 PHE E CA     1 
ATOM   27010 C C      . PHE E 1 207 ? 83.996  111.187 135.878 1.00 85.47  ? 472 PHE E C      1 
ATOM   27011 O O      . PHE E 1 207 ? 83.452  111.226 136.984 1.00 87.76  ? 472 PHE E O      1 
ATOM   27012 C CB     . PHE E 1 207 ? 84.284  108.690 135.758 1.00 88.19  ? 472 PHE E CB     1 
ATOM   27013 C CG     . PHE E 1 207 ? 85.145  107.547 135.350 1.00 85.77  ? 472 PHE E CG     1 
ATOM   27014 C CD1    . PHE E 1 207 ? 85.163  107.115 134.045 1.00 83.33  ? 472 PHE E CD1    1 
ATOM   27015 C CD2    . PHE E 1 207 ? 85.974  106.933 136.261 1.00 85.70  ? 472 PHE E CD2    1 
ATOM   27016 C CE1    . PHE E 1 207 ? 85.974  106.075 133.663 1.00 83.20  ? 472 PHE E CE1    1 
ATOM   27017 C CE2    . PHE E 1 207 ? 86.779  105.890 135.883 1.00 78.75  ? 472 PHE E CE2    1 
ATOM   27018 C CZ     . PHE E 1 207 ? 86.779  105.462 134.583 1.00 78.69  ? 472 PHE E CZ     1 
ATOM   27019 H H      . PHE E 1 207 ? 85.997  109.964 137.158 1.00 82.07  ? 472 PHE E H      1 
ATOM   27020 H HA     . PHE E 1 207 ? 85.163  110.118 134.576 1.00 81.77  ? 472 PHE E HA     1 
ATOM   27021 H HB2    . PHE E 1 207 ? 84.095  108.598 136.706 1.00 87.28  ? 472 PHE E HB2    1 
ATOM   27022 H HB3    . PHE E 1 207 ? 83.457  108.639 135.252 1.00 86.37  ? 472 PHE E HB3    1 
ATOM   27023 H HD1    . PHE E 1 207 ? 84.618  107.533 133.415 1.00 83.69  ? 472 PHE E HD1    1 
ATOM   27024 H HD2    . PHE E 1 207 ? 85.981  107.224 137.146 1.00 84.53  ? 472 PHE E HD2    1 
ATOM   27025 H HE1    . PHE E 1 207 ? 85.963  105.779 132.780 1.00 84.02  ? 472 PHE E HE1    1 
ATOM   27026 H HE2    . PHE E 1 207 ? 87.327  105.473 136.511 1.00 80.27  ? 472 PHE E HE2    1 
ATOM   27027 H HZ     . PHE E 1 207 ? 87.320  104.748 134.327 1.00 80.95  ? 472 PHE E HZ     1 
ATOM   27028 N N      . GLU E 1 208 ? 83.815  112.118 134.955 1.00 85.22  ? 473 GLU E N      1 
ATOM   27029 C CA     . GLU E 1 208 ? 82.996  113.286 135.218 1.00 87.82  ? 473 GLU E CA     1 
ATOM   27030 C C      . GLU E 1 208 ? 81.550  113.087 134.797 1.00 88.83  ? 473 GLU E C      1 
ATOM   27031 O O      . GLU E 1 208 ? 81.268  112.669 133.672 1.00 88.23  ? 473 GLU E O      1 
ATOM   27032 C CB     . GLU E 1 208 ? 83.574  114.498 134.493 1.00 86.18  ? 473 GLU E CB     1 
ATOM   27033 C CG     . GLU E 1 208 ? 84.757  115.108 135.192 1.00 91.09  ? 473 GLU E CG     1 
ATOM   27034 C CD     . GLU E 1 208 ? 84.348  115.932 136.394 1.00 110.51 ? 473 GLU E CD     1 
ATOM   27035 O OE1    . GLU E 1 208 ? 83.637  115.397 137.271 1.00 114.11 ? 473 GLU E OE1    1 
ATOM   27036 O OE2    . GLU E 1 208 ? 84.731  117.118 136.465 1.00 123.76 ? 473 GLU E OE2    1 
ATOM   27037 H H      . GLU E 1 208 ? 84.153  112.090 134.163 1.00 85.72  ? 473 GLU E H      1 
ATOM   27038 H HA     . GLU E 1 208 ? 83.004  113.466 136.170 1.00 90.66  ? 473 GLU E HA     1 
ATOM   27039 H HB2    . GLU E 1 208 ? 83.859  114.225 133.606 1.00 87.09  ? 473 GLU E HB2    1 
ATOM   27040 H HB3    . GLU E 1 208 ? 82.885  115.178 134.423 1.00 90.48  ? 473 GLU E HB3    1 
ATOM   27041 H HG2    . GLU E 1 208 ? 85.350  114.402 135.495 1.00 90.05  ? 473 GLU E HG2    1 
ATOM   27042 H HG3    . GLU E 1 208 ? 85.224  115.692 134.572 1.00 93.04  ? 473 GLU E HG3    1 
ATOM   27043 N N      . ASP E 1 209 ? 80.643  113.401 135.712 1.00 94.82  ? 474 ASP E N      1 
ATOM   27044 C CA     . ASP E 1 209 ? 79.219  113.514 135.428 1.00 95.54  ? 474 ASP E CA     1 
ATOM   27045 C C      . ASP E 1 209 ? 78.672  112.304 134.684 1.00 91.71  ? 474 ASP E C      1 
ATOM   27046 O O      . ASP E 1 209 ? 78.034  112.425 133.638 1.00 98.75  ? 474 ASP E O      1 
ATOM   27047 C CB     . ASP E 1 209 ? 78.933  114.796 134.657 1.00 103.44 ? 474 ASP E CB     1 
ATOM   27048 C CG     . ASP E 1 209 ? 79.319  116.026 135.434 1.00 117.20 ? 474 ASP E CG     1 
ATOM   27049 O OD1    . ASP E 1 209 ? 78.797  116.201 136.553 1.00 120.40 ? 474 ASP E OD1    1 
ATOM   27050 O OD2    . ASP E 1 209 ? 80.144  116.815 134.934 1.00 120.38 ? 474 ASP E OD2    1 
ATOM   27051 H H      . ASP E 1 209 ? 80.842  113.588 136.528 1.00 98.05  ? 474 ASP E H      1 
ATOM   27052 H HA     . ASP E 1 209 ? 78.744  113.571 136.273 1.00 98.89  ? 474 ASP E HA     1 
ATOM   27053 H HB2    . ASP E 1 209 ? 79.437  114.789 133.827 1.00 101.71 ? 474 ASP E HB2    1 
ATOM   27054 H HB3    . ASP E 1 209 ? 77.981  114.845 134.467 1.00 104.99 ? 474 ASP E HB3    1 
ATOM   27055 N N      . VAL E 1 210 ? 78.925  111.118 135.219 1.00 89.39  ? 475 VAL E N      1 
ATOM   27056 C CA     . VAL E 1 210 ? 78.277  109.947 134.647 1.00 92.53  ? 475 VAL E CA     1 
ATOM   27057 C C      . VAL E 1 210 ? 76.789  110.060 134.967 1.00 96.66  ? 475 VAL E C      1 
ATOM   27058 O O      . VAL E 1 210 ? 76.390  110.043 136.134 1.00 105.26 ? 475 VAL E O      1 
ATOM   27059 C CB     . VAL E 1 210 ? 78.893  108.645 135.168 1.00 92.66  ? 475 VAL E CB     1 
ATOM   27060 C CG1    . VAL E 1 210 ? 80.385  108.677 134.946 1.00 90.06  ? 475 VAL E CG1    1 
ATOM   27061 C CG2    . VAL E 1 210 ? 78.598  108.429 136.634 1.00 94.48  ? 475 VAL E CG2    1 
ATOM   27062 H H      . VAL E 1 210 ? 79.337  110.988 135.963 1.00 92.35  ? 475 VAL E H      1 
ATOM   27063 H HA     . VAL E 1 210 ? 78.378  109.963 133.682 1.00 94.38  ? 475 VAL E HA     1 
ATOM   27064 H HB     . VAL E 1 210 ? 78.526  107.896 134.670 1.00 94.16  ? 475 VAL E HB     1 
ATOM   27065 H HG11   . VAL E 1 210 ? 80.745  107.785 135.074 1.00 89.33  ? 475 VAL E HG11   1 
ATOM   27066 H HG12   . VAL E 1 210 ? 80.558  108.976 134.038 1.00 91.68  ? 475 VAL E HG12   1 
ATOM   27067 H HG13   . VAL E 1 210 ? 80.789  109.294 135.578 1.00 90.92  ? 475 VAL E HG13   1 
ATOM   27068 H HG21   . VAL E 1 210 ? 77.669  108.173 136.735 1.00 94.97  ? 475 VAL E HG21   1 
ATOM   27069 H HG22   . VAL E 1 210 ? 78.784  109.243 137.130 1.00 96.23  ? 475 VAL E HG22   1 
ATOM   27070 H HG23   . VAL E 1 210 ? 79.162  107.706 136.956 1.00 92.99  ? 475 VAL E HG23   1 
ATOM   27071 N N      . LYS E 1 211 ? 75.970  110.225 133.937 1.00 93.68  ? 476 LYS E N      1 
ATOM   27072 C CA     . LYS E 1 211 ? 74.527  110.256 134.114 1.00 98.81  ? 476 LYS E CA     1 
ATOM   27073 C C      . LYS E 1 211 ? 73.970  108.861 134.349 1.00 110.78 ? 476 LYS E C      1 
ATOM   27074 O O      . LYS E 1 211 ? 74.391  107.891 133.714 1.00 111.99 ? 476 LYS E O      1 
ATOM   27075 C CB     . LYS E 1 211 ? 73.864  110.889 132.899 1.00 99.69  ? 476 LYS E CB     1 
ATOM   27076 C CG     . LYS E 1 211 ? 74.268  112.328 132.722 1.00 102.49 ? 476 LYS E CG     1 
ATOM   27077 C CD     . LYS E 1 211 ? 73.488  113.004 131.623 1.00 113.81 ? 476 LYS E CD     1 
ATOM   27078 C CE     . LYS E 1 211 ? 73.854  114.474 131.545 1.00 121.26 ? 476 LYS E CE     1 
ATOM   27079 N NZ     . LYS E 1 211 ? 73.236  115.153 130.372 1.00 123.06 ? 476 LYS E NZ     1 
ATOM   27080 H H      . LYS E 1 211 ? 76.226  110.267 133.116 1.00 97.08  ? 476 LYS E H      1 
ATOM   27081 H HA     . LYS E 1 211 ? 74.316  110.800 134.888 1.00 97.79  ? 476 LYS E HA     1 
ATOM   27082 H HB2    . LYS E 1 211 ? 74.126  110.399 132.102 1.00 100.77 ? 476 LYS E HB2    1 
ATOM   27083 H HB3    . LYS E 1 211 ? 72.899  110.855 133.009 1.00 100.19 ? 476 LYS E HB3    1 
ATOM   27084 H HG2    . LYS E 1 211 ? 74.104  112.808 133.550 1.00 102.15 ? 476 LYS E HG2    1 
ATOM   27085 H HG3    . LYS E 1 211 ? 75.211  112.367 132.494 1.00 102.41 ? 476 LYS E HG3    1 
ATOM   27086 H HD2    . LYS E 1 211 ? 73.702  112.587 130.772 1.00 110.63 ? 476 LYS E HD2    1 
ATOM   27087 H HD3    . LYS E 1 211 ? 72.537  112.931 131.806 1.00 112.48 ? 476 LYS E HD3    1 
ATOM   27088 H HE2    . LYS E 1 211 ? 73.548  114.920 132.351 1.00 119.35 ? 476 LYS E HE2    1 
ATOM   27089 H HE3    . LYS E 1 211 ? 74.819  114.555 131.468 1.00 118.28 ? 476 LYS E HE3    1 
ATOM   27090 H HZ1    . LYS E 1 211 ? 72.348  115.102 130.421 1.00 121.25 ? 476 LYS E HZ1    1 
ATOM   27091 H HZ2    . LYS E 1 211 ? 73.509  114.764 129.619 1.00 123.22 ? 476 LYS E HZ2    1 
ATOM   27092 H HZ3    . LYS E 1 211 ? 73.478  116.011 130.356 1.00 122.21 ? 476 LYS E HZ3    1 
ATOM   27093 N N      . GLY E 1 212 ? 73.016  108.770 135.268 1.00 117.31 ? 477 GLY E N      1 
ATOM   27094 C CA     . GLY E 1 212 ? 72.145  107.619 135.318 1.00 118.52 ? 477 GLY E CA     1 
ATOM   27095 C C      . GLY E 1 212 ? 71.032  107.711 134.297 1.00 121.50 ? 477 GLY E C      1 
ATOM   27096 O O      . GLY E 1 212 ? 70.705  108.780 133.789 1.00 124.60 ? 477 GLY E O      1 
ATOM   27097 H H      . GLY E 1 212 ? 72.853  109.367 135.862 1.00 113.76 ? 477 GLY E H      1 
ATOM   27098 H HA2    . GLY E 1 212 ? 72.658  106.812 135.149 1.00 116.62 ? 477 GLY E HA2    1 
ATOM   27099 H HA3    . GLY E 1 212 ? 71.747  107.551 136.202 1.00 118.95 ? 477 GLY E HA3    1 
ATOM   27100 N N      . THR E 1 213 ? 70.448  106.565 133.979 1.00 124.54 ? 478 THR E N      1 
ATOM   27101 C CA     . THR E 1 213 ? 69.210  106.568 133.222 1.00 131.67 ? 478 THR E CA     1 
ATOM   27102 C C      . THR E 1 213 ? 68.018  106.781 134.145 1.00 132.19 ? 478 THR E C      1 
ATOM   27103 O O      . THR E 1 213 ? 68.008  106.342 135.297 1.00 120.82 ? 478 THR E O      1 
ATOM   27104 C CB     . THR E 1 213 ? 69.036  105.259 132.456 1.00 140.38 ? 478 THR E CB     1 
ATOM   27105 O OG1    . THR E 1 213 ? 69.338  104.155 133.316 1.00 144.69 ? 478 THR E OG1    1 
ATOM   27106 C CG2    . THR E 1 213 ? 69.962  105.225 131.243 1.00 135.75 ? 478 THR E CG2    1 
ATOM   27107 H H      . THR E 1 213 ? 70.687  105.794 134.280 1.00 126.49 ? 478 THR E H      1 
ATOM   27108 H HA     . THR E 1 213 ? 69.237  107.294 132.582 1.00 129.86 ? 478 THR E HA     1 
ATOM   27109 H HB     . THR E 1 213 ? 68.120  105.186 132.144 1.00 138.45 ? 478 THR E HB     1 
ATOM   27110 H HG1    . THR E 1 213 ? 68.780  104.121 133.944 1.00 139.20 ? 478 THR E HG1    1 
ATOM   27111 H HG21   . THR E 1 213 ? 69.841  106.026 130.708 1.00 135.02 ? 478 THR E HG21   1 
ATOM   27112 H HG22   . THR E 1 213 ? 70.887  105.174 131.533 1.00 135.76 ? 478 THR E HG22   1 
ATOM   27113 H HG23   . THR E 1 213 ? 69.762  104.447 130.696 1.00 140.41 ? 478 THR E HG23   1 
ATOM   27114 N N      . GLY E 1 214 ? 67.002  107.452 133.614 1.00 141.34 ? 479 GLY E N      1 
ATOM   27115 C CA     . GLY E 1 214 ? 65.811  107.787 134.371 1.00 144.72 ? 479 GLY E CA     1 
ATOM   27116 C C      . GLY E 1 214 ? 66.075  108.819 135.459 1.00 145.84 ? 479 GLY E C      1 
ATOM   27117 O O      . GLY E 1 214 ? 67.103  109.492 135.495 1.00 146.80 ? 479 GLY E O      1 
ATOM   27118 H H      . GLY E 1 214 ? 66.984  107.725 132.800 1.00 139.41 ? 479 GLY E H      1 
ATOM   27119 H HA2    . GLY E 1 214 ? 65.136  108.140 133.770 1.00 143.99 ? 479 GLY E HA2    1 
ATOM   27120 H HA3    . GLY E 1 214 ? 65.460  106.984 134.789 1.00 141.43 ? 479 GLY E HA3    1 
ATOM   27121 N N      . GLY E 1 215 ? 65.103  108.929 136.363 1.00 141.44 ? 480 GLY E N      1 
ATOM   27122 C CA     . GLY E 1 215 ? 65.230  109.829 137.491 1.00 143.08 ? 480 GLY E CA     1 
ATOM   27123 C C      . GLY E 1 215 ? 64.918  111.278 137.194 1.00 147.49 ? 480 GLY E C      1 
ATOM   27124 O O      . GLY E 1 215 ? 65.260  112.150 137.999 1.00 148.97 ? 480 GLY E O      1 
ATOM   27125 H H      . GLY E 1 215 ? 64.364  108.489 136.341 1.00 140.82 ? 480 GLY E H      1 
ATOM   27126 H HA2    . GLY E 1 215 ? 64.632  109.535 138.198 1.00 141.69 ? 480 GLY E HA2    1 
ATOM   27127 H HA3    . GLY E 1 215 ? 66.139  109.784 137.831 1.00 143.41 ? 480 GLY E HA3    1 
ATOM   27128 N N      . GLU E 1 216 ? 64.258  111.566 136.070 1.00 148.44 ? 481 GLU E N      1 
ATOM   27129 C CA     . GLU E 1 216 ? 63.674  112.885 135.843 1.00 148.64 ? 481 GLU E CA     1 
ATOM   27130 C C      . GLU E 1 216 ? 62.673  113.278 136.919 1.00 149.52 ? 481 GLU E C      1 
ATOM   27131 O O      . GLU E 1 216 ? 62.276  114.446 136.978 1.00 149.93 ? 481 GLU E O      1 
ATOM   27132 C CB     . GLU E 1 216 ? 63.000  112.923 134.472 1.00 150.02 ? 481 GLU E CB     1 
ATOM   27133 C CG     . GLU E 1 216 ? 63.975  113.018 133.305 1.00 156.30 ? 481 GLU E CG     1 
ATOM   27134 C CD     . GLU E 1 216 ? 64.656  111.698 132.988 1.00 159.67 ? 481 GLU E CD     1 
ATOM   27135 O OE1    . GLU E 1 216 ? 64.303  110.675 133.610 1.00 162.28 ? 481 GLU E OE1    1 
ATOM   27136 O OE2    . GLU E 1 216 ? 65.547  111.686 132.111 1.00 155.64 ? 481 GLU E OE2    1 
ATOM   27137 H H      . GLU E 1 216 ? 64.168  111.021 135.410 1.00 149.74 ? 481 GLU E H      1 
ATOM   27138 H HA     . GLU E 1 216 ? 64.385  113.547 135.843 1.00 150.62 ? 481 GLU E HA     1 
ATOM   27139 H HB2    . GLU E 1 216 ? 62.470  112.117 134.359 1.00 151.26 ? 481 GLU E HB2    1 
ATOM   27140 H HB3    . GLU E 1 216 ? 62.423  113.702 134.434 1.00 150.41 ? 481 GLU E HB3    1 
ATOM   27141 H HG2    . GLU E 1 216 ? 63.484  113.294 132.513 1.00 156.88 ? 481 GLU E HG2    1 
ATOM   27142 H HG3    . GLU E 1 216 ? 64.660  113.673 133.513 1.00 156.32 ? 481 GLU E HG3    1 
ATOM   27143 N N      . SER E 1 217 ? 62.278  112.338 137.774 1.00 152.90 ? 482 SER E N      1 
ATOM   27144 C CA     . SER E 1 217 ? 61.611  112.677 139.025 1.00 160.90 ? 482 SER E CA     1 
ATOM   27145 C C      . SER E 1 217 ? 62.392  113.717 139.815 1.00 158.83 ? 482 SER E C      1 
ATOM   27146 O O      . SER E 1 217 ? 61.805  114.604 140.446 1.00 161.69 ? 482 SER E O      1 
ATOM   27147 C CB     . SER E 1 217 ? 61.440  111.411 139.861 1.00 160.71 ? 482 SER E CB     1 
ATOM   27148 O OG     . SER E 1 217 ? 62.697  110.784 140.058 1.00 155.08 ? 482 SER E OG     1 
ATOM   27149 H H      . SER E 1 217 ? 62.523  111.517 137.725 1.00 152.06 ? 482 SER E H      1 
ATOM   27150 H HA     . SER E 1 217 ? 60.729  113.038 138.834 1.00 159.00 ? 482 SER E HA     1 
ATOM   27151 H HB2    . SER E 1 217 ? 61.061  111.644 140.724 1.00 160.56 ? 482 SER E HB2    1 
ATOM   27152 H HB3    . SER E 1 217 ? 60.853  110.798 139.390 1.00 158.24 ? 482 SER E HB3    1 
ATOM   27153 H HG     . SER E 1 217 ? 62.603  110.087 140.519 1.00 155.60 ? 482 SER E HG     1 
ATOM   27154 N N      . ARG E 1 218 ? 63.712  113.628 139.784 1.00 153.45 ? 483 ARG E N      1 
ATOM   27155 C CA     . ARG E 1 218 ? 64.595  114.619 140.377 1.00 147.77 ? 483 ARG E CA     1 
ATOM   27156 C C      . ARG E 1 218 ? 64.991  115.706 139.383 1.00 146.31 ? 483 ARG E C      1 
ATOM   27157 O O      . ARG E 1 218 ? 65.835  116.550 139.697 1.00 140.66 ? 483 ARG E O      1 
ATOM   27158 C CB     . ARG E 1 218 ? 65.821  113.887 140.913 1.00 146.38 ? 483 ARG E CB     1 
ATOM   27159 C CG     . ARG E 1 218 ? 65.485  112.998 142.100 1.00 145.80 ? 483 ARG E CG     1 
ATOM   27160 C CD     . ARG E 1 218 ? 66.496  111.876 142.245 1.00 151.02 ? 483 ARG E CD     1 
ATOM   27161 N NE     . ARG E 1 218 ? 66.194  110.803 141.302 1.00 152.70 ? 483 ARG E NE     1 
ATOM   27162 C CZ     . ARG E 1 218 ? 66.686  109.572 141.364 1.00 149.03 ? 483 ARG E CZ     1 
ATOM   27163 N NH1    . ARG E 1 218 ? 67.690  109.267 142.170 1.00 146.27 ? 483 ARG E NH1    1 
ATOM   27164 N NH2    . ARG E 1 218 ? 66.154  108.620 140.601 1.00 142.79 ? 483 ARG E NH2    1 
ATOM   27165 H H      . ARG E 1 218 ? 64.134  112.979 139.409 1.00 152.28 ? 483 ARG E H      1 
ATOM   27166 H HA     . ARG E 1 218 ? 64.146  115.045 141.127 1.00 148.30 ? 483 ARG E HA     1 
ATOM   27167 H HB2    . ARG E 1 218 ? 66.185  113.326 140.211 1.00 148.86 ? 483 ARG E HB2    1 
ATOM   27168 H HB3    . ARG E 1 218 ? 66.483  114.537 141.201 1.00 147.75 ? 483 ARG E HB3    1 
ATOM   27169 H HG2    . ARG E 1 218 ? 65.504  113.529 142.913 1.00 147.36 ? 483 ARG E HG2    1 
ATOM   27170 H HG3    . ARG E 1 218 ? 64.605  112.605 141.978 1.00 148.03 ? 483 ARG E HG3    1 
ATOM   27171 H HD2    . ARG E 1 218 ? 67.387  112.213 142.059 1.00 151.21 ? 483 ARG E HD2    1 
ATOM   27172 H HD3    . ARG E 1 218 ? 66.451  111.514 143.146 1.00 151.78 ? 483 ARG E HD3    1 
ATOM   27173 H HE     . ARG E 1 218 ? 65.566  110.947 140.730 1.00 150.77 ? 483 ARG E HE     1 
ATOM   27174 H HH11   . ARG E 1 218 ? 68.018  108.471 142.145 1.00 148.57 ? 483 ARG E HH11   1 
ATOM   27175 H HH12   . ARG E 1 218 ? 68.115  109.883 142.588 1.00 150.19 ? 483 ARG E HH12   1 
ATOM   27176 H HH21   . ARG E 1 218 ? 66.455  107.815 140.655 1.00 145.11 ? 483 ARG E HH21   1 
ATOM   27177 H HH22   . ARG E 1 218 ? 65.449  108.781 140.135 1.00 145.48 ? 483 ARG E HH22   1 
ATOM   27178 N N      . ASP E 1 219 ? 64.380  115.698 138.199 1.00 148.58 ? 484 ASP E N      1 
ATOM   27179 C CA     . ASP E 1 219 ? 64.806  116.432 137.008 1.00 145.05 ? 484 ASP E CA     1 
ATOM   27180 C C      . ASP E 1 219 ? 66.220  116.092 136.541 1.00 135.58 ? 484 ASP E C      1 
ATOM   27181 O O      . ASP E 1 219 ? 66.830  116.866 135.800 1.00 124.06 ? 484 ASP E O      1 
ATOM   27182 C CB     . ASP E 1 219 ? 64.680  117.942 137.218 1.00 148.07 ? 484 ASP E CB     1 
ATOM   27183 C CG     . ASP E 1 219 ? 64.738  118.709 135.914 1.00 157.63 ? 484 ASP E CG     1 
ATOM   27184 O OD1    . ASP E 1 219 ? 64.353  118.135 134.874 1.00 159.19 ? 484 ASP E OD1    1 
ATOM   27185 O OD2    . ASP E 1 219 ? 65.160  119.883 135.926 1.00 166.23 ? 484 ASP E OD2    1 
ATOM   27186 H H      . ASP E 1 219 ? 63.700  115.199 138.042 1.00 149.74 ? 484 ASP E H      1 
ATOM   27187 H HA     . ASP E 1 219 ? 64.205  116.191 136.286 1.00 147.00 ? 484 ASP E HA     1 
ATOM   27188 H HB2    . ASP E 1 219 ? 63.823  118.131 137.635 1.00 148.54 ? 484 ASP E HB2    1 
ATOM   27189 H HB3    . ASP E 1 219 ? 65.402  118.255 137.787 1.00 147.72 ? 484 ASP E HB3    1 
ATOM   27190 N N      . LEU E 1 220 ? 66.763  114.960 136.932 1.00 136.28 ? 485 LEU E N      1 
ATOM   27191 C CA     . LEU E 1 220 ? 68.049  114.557 136.377 1.00 130.57 ? 485 LEU E CA     1 
ATOM   27192 C C      . LEU E 1 220 ? 67.842  114.031 134.960 1.00 130.17 ? 485 LEU E C      1 
ATOM   27193 O O      . LEU E 1 220 ? 67.026  113.127 134.759 1.00 141.21 ? 485 LEU E O      1 
ATOM   27194 C CB     . LEU E 1 220 ? 68.709  113.494 137.249 1.00 135.82 ? 485 LEU E CB     1 
ATOM   27195 C CG     . LEU E 1 220 ? 68.928  113.889 138.712 1.00 137.32 ? 485 LEU E CG     1 
ATOM   27196 C CD1    . LEU E 1 220 ? 69.740  112.825 139.443 1.00 132.27 ? 485 LEU E CD1    1 
ATOM   27197 C CD2    . LEU E 1 220 ? 69.629  115.240 138.808 1.00 133.46 ? 485 LEU E CD2    1 
ATOM   27198 H H      . LEU E 1 220 ? 66.374  114.370 137.422 1.00 141.46 ? 485 LEU E H      1 
ATOM   27199 H HA     . LEU E 1 220 ? 68.635  115.328 136.349 1.00 132.68 ? 485 LEU E HA     1 
ATOM   27200 H HB2    . LEU E 1 220 ? 68.152  112.698 137.242 1.00 139.16 ? 485 LEU E HB2    1 
ATOM   27201 H HB3    . LEU E 1 220 ? 69.578  113.285 136.871 1.00 136.74 ? 485 LEU E HB3    1 
ATOM   27202 H HG     . LEU E 1 220 ? 68.067  113.968 139.152 1.00 139.89 ? 485 LEU E HG     1 
ATOM   27203 H HD11   . LEU E 1 220 ? 70.625  112.774 139.048 1.00 134.05 ? 485 LEU E HD11   1 
ATOM   27204 H HD12   . LEU E 1 220 ? 69.288  111.970 139.358 1.00 138.10 ? 485 LEU E HD12   1 
ATOM   27205 H HD13   . LEU E 1 220 ? 69.807  113.072 140.380 1.00 138.21 ? 485 LEU E HD13   1 
ATOM   27206 H HD21   . LEU E 1 220 ? 69.017  115.940 138.529 1.00 135.74 ? 485 LEU E HD21   1 
ATOM   27207 H HD22   . LEU E 1 220 ? 69.902  115.389 139.728 1.00 135.94 ? 485 LEU E HD22   1 
ATOM   27208 H HD23   . LEU E 1 220 ? 70.409  115.233 138.230 1.00 135.05 ? 485 LEU E HD23   1 
ATOM   27209 N N      . PRO E 1 221 ? 68.545  114.558 133.958 1.00 120.56 ? 486 PRO E N      1 
ATOM   27210 C CA     . PRO E 1 221 ? 68.402  114.009 132.604 1.00 121.43 ? 486 PRO E CA     1 
ATOM   27211 C C      . PRO E 1 221 ? 69.006  112.614 132.516 1.00 124.99 ? 486 PRO E C      1 
ATOM   27212 O O      . PRO E 1 221 ? 70.118  112.370 132.985 1.00 130.47 ? 486 PRO E O      1 
ATOM   27213 C CB     . PRO E 1 221 ? 69.150  115.018 131.727 1.00 109.14 ? 486 PRO E CB     1 
ATOM   27214 C CG     . PRO E 1 221 ? 70.147  115.633 132.630 1.00 106.56 ? 486 PRO E CG     1 
ATOM   27215 C CD     . PRO E 1 221 ? 69.504  115.673 133.992 1.00 113.39 ? 486 PRO E CD     1 
ATOM   27216 H HA     . PRO E 1 221 ? 67.466  113.971 132.348 1.00 126.66 ? 486 PRO E HA     1 
ATOM   27217 H HB2    . PRO E 1 221 ? 69.582  114.560 130.988 1.00 113.00 ? 486 PRO E HB2    1 
ATOM   27218 H HB3    . PRO E 1 221 ? 68.527  115.687 131.400 1.00 112.64 ? 486 PRO E HB3    1 
ATOM   27219 H HG2    . PRO E 1 221 ? 70.949  115.085 132.649 1.00 113.30 ? 486 PRO E HG2    1 
ATOM   27220 H HG3    . PRO E 1 221 ? 70.354  116.531 132.325 1.00 109.26 ? 486 PRO E HG3    1 
ATOM   27221 H HD2    . PRO E 1 221 ? 70.157  115.540 134.698 1.00 120.19 ? 486 PRO E HD2    1 
ATOM   27222 H HD3    . PRO E 1 221 ? 69.028  116.511 134.109 1.00 117.47 ? 486 PRO E HD3    1 
ATOM   27223 N N      . SER E 1 222 ? 68.254  111.701 131.909 1.00 125.90 ? 487 SER E N      1 
ATOM   27224 C CA     . SER E 1 222 ? 68.702  110.325 131.730 1.00 128.70 ? 487 SER E CA     1 
ATOM   27225 C C      . SER E 1 222 ? 69.935  110.221 130.838 1.00 127.70 ? 487 SER E C      1 
ATOM   27226 O O      . SER E 1 222 ? 70.082  110.959 129.861 1.00 114.79 ? 487 SER E O      1 
ATOM   27227 C CB     . SER E 1 222 ? 67.568  109.501 131.129 1.00 133.95 ? 487 SER E CB     1 
ATOM   27228 O OG     . SER E 1 222 ? 67.979  108.171 130.878 1.00 133.35 ? 487 SER E OG     1 
ATOM   27229 H H      . SER E 1 222 ? 67.435  111.832 131.681 1.00 130.54 ? 487 SER E H      1 
ATOM   27230 H HA     . SER E 1 222 ? 68.923  109.947 132.597 1.00 130.77 ? 487 SER E HA     1 
ATOM   27231 H HB2    . SER E 1 222 ? 66.821  109.493 131.748 1.00 136.38 ? 487 SER E HB2    1 
ATOM   27232 H HB3    . SER E 1 222 ? 67.296  109.910 130.290 1.00 134.79 ? 487 SER E HB3    1 
ATOM   27233 H HG     . SER E 1 222 ? 67.605  107.885 130.181 1.00 133.84 ? 487 SER E HG     1 
ATOM   27234 N N      . GLY E 1 223 ? 70.816  109.281 131.181 1.00 127.08 ? 488 GLY E N      1 
ATOM   27235 C CA     . GLY E 1 223 ? 71.960  108.955 130.344 1.00 119.48 ? 488 GLY E CA     1 
ATOM   27236 C C      . GLY E 1 223 ? 72.597  107.654 130.781 1.00 115.07 ? 488 GLY E C      1 
ATOM   27237 O O      . GLY E 1 223 ? 72.370  107.171 131.895 1.00 114.68 ? 488 GLY E O      1 
ATOM   27238 H H      . GLY E 1 223 ? 70.768  108.815 131.903 1.00 124.39 ? 488 GLY E H      1 
ATOM   27239 H HA2    . GLY E 1 223 ? 71.675  108.867 129.419 1.00 119.82 ? 488 GLY E HA2    1 
ATOM   27240 H HA3    . GLY E 1 223 ? 72.622  109.664 130.398 1.00 117.28 ? 488 GLY E HA3    1 
ATOM   27241 N N      . GLN E 1 224 ? 73.392  107.083 129.875 1.00 105.68 ? 489 GLN E N      1 
ATOM   27242 C CA     . GLN E 1 224 ? 73.815  105.690 129.981 1.00 108.34 ? 489 GLN E CA     1 
ATOM   27243 C C      . GLN E 1 224 ? 74.976  105.446 130.941 1.00 108.82 ? 489 GLN E C      1 
ATOM   27244 O O      . GLN E 1 224 ? 75.239  104.285 131.271 1.00 109.86 ? 489 GLN E O      1 
ATOM   27245 C CB     . GLN E 1 224 ? 74.206  105.169 128.599 1.00 107.66 ? 489 GLN E CB     1 
ATOM   27246 C CG     . GLN E 1 224 ? 73.023  104.942 127.684 1.00 110.82 ? 489 GLN E CG     1 
ATOM   27247 C CD     . GLN E 1 224 ? 72.116  103.836 128.178 1.00 112.73 ? 489 GLN E CD     1 
ATOM   27248 O OE1    . GLN E 1 224 ? 72.428  103.149 129.147 1.00 113.11 ? 489 GLN E OE1    1 
ATOM   27249 N NE2    . GLN E 1 224 ? 70.980  103.664 127.517 1.00 110.68 ? 489 GLN E NE2    1 
ATOM   27250 H H      . GLN E 1 224 ? 73.566  107.439 129.111 1.00 108.00 ? 489 GLN E H      1 
ATOM   27251 H HA     . GLN E 1 224 ? 73.064  105.166 130.299 1.00 112.30 ? 489 GLN E HA     1 
ATOM   27252 H HB2    . GLN E 1 224 ? 74.795  105.814 128.173 1.00 105.37 ? 489 GLN E HB2    1 
ATOM   27253 H HB3    . GLN E 1 224 ? 74.670  104.322 128.702 1.00 110.37 ? 489 GLN E HB3    1 
ATOM   27254 H HG2    . GLN E 1 224 ? 72.504  105.760 127.628 1.00 111.26 ? 489 GLN E HG2    1 
ATOM   27255 H HG3    . GLN E 1 224 ? 73.348  104.693 126.803 1.00 109.64 ? 489 GLN E HG3    1 
ATOM   27256 H HE21   . GLN E 1 224 ? 70.795  104.163 126.840 1.00 111.16 ? 489 GLN E HE21   1 
ATOM   27257 H HE22   . GLN E 1 224 ? 70.436  103.041 127.755 1.00 111.84 ? 489 GLN E HE22   1 
ATOM   27258 N N      . GLY E 1 225 ? 75.673  106.488 131.387 1.00 105.74 ? 490 GLY E N      1 
ATOM   27259 C CA     . GLY E 1 225 ? 76.954  106.288 132.053 1.00 98.02  ? 490 GLY E CA     1 
ATOM   27260 C C      . GLY E 1 225 ? 76.948  105.219 133.130 1.00 93.98  ? 490 GLY E C      1 
ATOM   27261 O O      . GLY E 1 225 ? 77.798  104.329 133.142 1.00 94.74  ? 490 GLY E O      1 
ATOM   27262 H H      . GLY E 1 225 ? 75.432  107.310 131.309 1.00 105.37 ? 490 GLY E H      1 
ATOM   27263 H HA2    . GLY E 1 225 ? 77.623  106.042 131.394 1.00 98.06  ? 490 GLY E HA2    1 
ATOM   27264 H HA3    . GLY E 1 225 ? 77.230  107.124 132.465 1.00 99.62  ? 490 GLY E HA3    1 
ATOM   27265 N N      . ILE E 1 226 ? 75.972  105.278 134.035 1.00 93.14  ? 491 ILE E N      1 
ATOM   27266 C CA     . ILE E 1 226 ? 75.930  104.341 135.157 1.00 93.97  ? 491 ILE E CA     1 
ATOM   27267 C C      . ILE E 1 226 ? 75.832  102.902 134.671 1.00 95.03  ? 491 ILE E C      1 
ATOM   27268 O O      . ILE E 1 226 ? 76.478  102.001 135.216 1.00 90.48  ? 491 ILE E O      1 
ATOM   27269 C CB     . ILE E 1 226 ? 74.770  104.711 136.097 1.00 95.38  ? 491 ILE E CB     1 
ATOM   27270 C CG1    . ILE E 1 226 ? 75.086  106.039 136.780 1.00 97.37  ? 491 ILE E CG1    1 
ATOM   27271 C CG2    . ILE E 1 226 ? 74.529  103.613 137.133 1.00 98.80  ? 491 ILE E CG2    1 
ATOM   27272 C CD1    . ILE E 1 226 ? 74.107  106.439 137.858 1.00 107.87 ? 491 ILE E CD1    1 
ATOM   27273 H H      . ILE E 1 226 ? 75.363  105.886 134.056 1.00 98.82  ? 491 ILE E H      1 
ATOM   27274 H HA     . ILE E 1 226 ? 76.756  104.422 135.663 1.00 95.65  ? 491 ILE E HA     1 
ATOM   27275 H HB     . ILE E 1 226 ? 73.964  104.818 135.567 1.00 99.20  ? 491 ILE E HB     1 
ATOM   27276 H HG12   . ILE E 1 226 ? 75.964  105.974 137.191 1.00 98.38  ? 491 ILE E HG12   1 
ATOM   27277 H HG13   . ILE E 1 226 ? 75.093  106.741 136.109 1.00 99.39  ? 491 ILE E HG13   1 
ATOM   27278 H HG21   . ILE E 1 226 ? 73.795  103.874 137.713 1.00 98.20  ? 491 ILE E HG21   1 
ATOM   27279 H HG22   . ILE E 1 226 ? 75.335  103.489 137.660 1.00 98.83  ? 491 ILE E HG22   1 
ATOM   27280 H HG23   . ILE E 1 226 ? 74.295  102.783 136.687 1.00 98.06  ? 491 ILE E HG23   1 
ATOM   27281 H HD11   . ILE E 1 226 ? 74.210  107.387 138.039 1.00 107.58 ? 491 ILE E HD11   1 
ATOM   27282 H HD12   . ILE E 1 226 ? 73.204  106.255 137.552 1.00 108.69 ? 491 ILE E HD12   1 
ATOM   27283 H HD13   . ILE E 1 226 ? 74.296  105.928 138.662 1.00 105.76 ? 491 ILE E HD13   1 
ATOM   27284 N N      . ASN E 1 227 ? 75.034  102.662 133.640 1.00 101.75 ? 492 ASN E N      1 
ATOM   27285 C CA     . ASN E 1 227 ? 74.924  101.315 133.096 1.00 97.30  ? 492 ASN E CA     1 
ATOM   27286 C C      . ASN E 1 227 ? 76.237  100.867 132.471 1.00 93.54  ? 492 ASN E C      1 
ATOM   27287 O O      . ASN E 1 227 ? 76.613  99.695  132.576 1.00 90.53  ? 492 ASN E O      1 
ATOM   27288 C CB     . ASN E 1 227 ? 73.795  101.281 132.073 1.00 106.07 ? 492 ASN E CB     1 
ATOM   27289 C CG     . ASN E 1 227 ? 72.504  101.841 132.630 1.00 116.70 ? 492 ASN E CG     1 
ATOM   27290 O OD1    . ASN E 1 227 ? 72.216  101.691 133.815 1.00 123.27 ? 492 ASN E OD1    1 
ATOM   27291 N ND2    . ASN E 1 227 ? 71.740  102.526 131.792 1.00 119.64 ? 492 ASN E ND2    1 
ATOM   27292 H H      . ASN E 1 227 ? 74.618  103.268 133.193 1.00 102.67 ? 492 ASN E H      1 
ATOM   27293 H HA     . ASN E 1 227 ? 74.704  100.696 133.812 1.00 97.31  ? 492 ASN E HA     1 
ATOM   27294 H HB2    . ASN E 1 227 ? 74.049  101.816 131.304 1.00 106.29 ? 492 ASN E HB2    1 
ATOM   27295 H HB3    . ASN E 1 227 ? 73.635  100.362 131.803 1.00 103.81 ? 492 ASN E HB3    1 
ATOM   27296 H HD21   . ASN E 1 227 ? 71.983  102.632 130.973 1.00 116.59 ? 492 ASN E HD21   1 
ATOM   27297 H HD22   . ASN E 1 227 ? 71.014  102.891 132.078 1.00 121.69 ? 492 ASN E HD22   1 
ATOM   27298 N N      . ASN E 1 228 ? 76.953  101.788 131.829 1.00 94.24  ? 493 ASN E N      1 
ATOM   27299 C CA     . ASN E 1 228 ? 78.287  101.482 131.323 1.00 88.71  ? 493 ASN E CA     1 
ATOM   27300 C C      . ASN E 1 228 ? 79.246  101.109 132.444 1.00 88.48  ? 493 ASN E C      1 
ATOM   27301 O O      . ASN E 1 228 ? 80.000  100.139 132.328 1.00 89.64  ? 493 ASN E O      1 
ATOM   27302 C CB     . ASN E 1 228 ? 78.834  102.673 130.541 1.00 93.87  ? 493 ASN E CB     1 
ATOM   27303 C CG     . ASN E 1 228 ? 78.003  102.999 129.336 1.00 97.98  ? 493 ASN E CG     1 
ATOM   27304 O OD1    . ASN E 1 228 ? 77.332  102.131 128.787 1.00 98.05  ? 493 ASN E OD1    1 
ATOM   27305 N ND2    . ASN E 1 228 ? 78.072  104.241 128.883 1.00 102.78 ? 493 ASN E ND2    1 
ATOM   27306 H H      . ASN E 1 228 ? 76.711  102.607 131.725 1.00 97.17  ? 493 ASN E H      1 
ATOM   27307 H HA     . ASN E 1 228 ? 78.229  100.725 130.716 1.00 91.03  ? 493 ASN E HA     1 
ATOM   27308 H HB2    . ASN E 1 228 ? 78.850  103.454 131.118 1.00 95.54  ? 493 ASN E HB2    1 
ATOM   27309 H HB3    . ASN E 1 228 ? 79.733  102.466 130.239 1.00 93.62  ? 493 ASN E HB3    1 
ATOM   27310 H HD21   . ASN E 1 228 ? 78.601  104.803 129.266 1.00 99.05  ? 493 ASN E HD21   1 
ATOM   27311 H HD22   . ASN E 1 228 ? 77.708  104.448 128.136 1.00 101.04 ? 493 ASN E HD22   1 
ATOM   27312 N N      . LEU E 1 229 ? 79.236  101.866 133.540 1.00 91.95  ? 494 LEU E N      1 
ATOM   27313 C CA     . LEU E 1 229 ? 80.147  101.558 134.640 1.00 90.29  ? 494 LEU E CA     1 
ATOM   27314 C C      . LEU E 1 229 ? 79.903  100.174 135.213 1.00 91.45  ? 494 LEU E C      1 
ATOM   27315 O O      . LEU E 1 229 ? 80.856  99.446  135.507 1.00 95.08  ? 494 LEU E O      1 
ATOM   27316 C CB     . LEU E 1 229 ? 80.017  102.597 135.750 1.00 91.39  ? 494 LEU E CB     1 
ATOM   27317 C CG     . LEU E 1 229 ? 80.595  103.982 135.502 1.00 92.55  ? 494 LEU E CG     1 
ATOM   27318 C CD1    . LEU E 1 229 ? 80.483  104.797 136.765 1.00 93.01  ? 494 LEU E CD1    1 
ATOM   27319 C CD2    . LEU E 1 229 ? 82.042  103.889 135.077 1.00 90.55  ? 494 LEU E CD2    1 
ATOM   27320 H H      . LEU E 1 229 ? 78.727  102.549 133.667 1.00 93.65  ? 494 LEU E H      1 
ATOM   27321 H HA     . LEU E 1 229 ? 81.057  101.575 134.307 1.00 91.34  ? 494 LEU E HA     1 
ATOM   27322 H HB2    . LEU E 1 229 ? 79.072  102.713 135.944 1.00 93.14  ? 494 LEU E HB2    1 
ATOM   27323 H HB3    . LEU E 1 229 ? 80.459  102.244 136.540 1.00 90.45  ? 494 LEU E HB3    1 
ATOM   27324 H HG     . LEU E 1 229 ? 80.092  104.424 134.799 1.00 93.02  ? 494 LEU E HG     1 
ATOM   27325 H HD11   . LEU E 1 229 ? 79.547  104.862 137.016 1.00 94.29  ? 494 LEU E HD11   1 
ATOM   27326 H HD12   . LEU E 1 229 ? 80.846  105.683 136.603 1.00 93.04  ? 494 LEU E HD12   1 
ATOM   27327 H HD13   . LEU E 1 229 ? 80.985  104.357 137.471 1.00 91.74  ? 494 LEU E HD13   1 
ATOM   27328 H HD21   . LEU E 1 229 ? 82.517  103.319 135.704 1.00 89.44  ? 494 LEU E HD21   1 
ATOM   27329 H HD22   . LEU E 1 229 ? 82.091  103.515 134.183 1.00 91.40  ? 494 LEU E HD22   1 
ATOM   27330 H HD23   . LEU E 1 229 ? 82.429  104.780 135.084 1.00 89.03  ? 494 LEU E HD23   1 
ATOM   27331 N N      . ASP E 1 230 ? 78.645  99.785  135.382 1.00 88.23  ? 495 ASP E N      1 
ATOM   27332 C CA     . ASP E 1 230 ? 78.391  98.477  135.965 1.00 90.33  ? 495 ASP E CA     1 
ATOM   27333 C C      . ASP E 1 230 ? 78.931  97.343  135.102 1.00 90.18  ? 495 ASP E C      1 
ATOM   27334 O O      . ASP E 1 230 ? 79.199  96.259  135.625 1.00 86.01  ? 495 ASP E O      1 
ATOM   27335 C CB     . ASP E 1 230 ? 76.905  98.279  136.211 1.00 96.05  ? 495 ASP E CB     1 
ATOM   27336 C CG     . ASP E 1 230 ? 76.622  97.001  136.960 1.00 106.13 ? 495 ASP E CG     1 
ATOM   27337 O OD1    . ASP E 1 230 ? 76.795  96.988  138.195 1.00 105.97 ? 495 ASP E OD1    1 
ATOM   27338 O OD2    . ASP E 1 230 ? 76.244  96.004  136.315 1.00 112.79 ? 495 ASP E OD2    1 
ATOM   27339 H H      . ASP E 1 230 ? 77.946  100.264 135.222 1.00 90.32  ? 495 ASP E H      1 
ATOM   27340 H HA     . ASP E 1 230 ? 78.839  98.431  136.825 1.00 92.47  ? 495 ASP E HA     1 
ATOM   27341 H HB2    . ASP E 1 230 ? 76.571  99.020  136.744 1.00 95.62  ? 495 ASP E HB2    1 
ATOM   27342 H HB3    . ASP E 1 230 ? 76.438  98.245  135.360 1.00 96.45  ? 495 ASP E HB3    1 
ATOM   27343 N N      . ASN E 1 231 ? 79.093  97.563  133.799 1.00 90.29  ? 496 ASN E N      1 
ATOM   27344 C CA     . ASN E 1 231 ? 79.829  96.611  132.972 1.00 82.84  ? 496 ASN E CA     1 
ATOM   27345 C C      . ASN E 1 231 ? 81.329  96.647  133.243 1.00 86.45  ? 496 ASN E C      1 
ATOM   27346 O O      . ASN E 1 231 ? 81.989  95.604  133.217 1.00 85.98  ? 496 ASN E O      1 
ATOM   27347 C CB     . ASN E 1 231 ? 79.567  96.893  131.497 1.00 87.26  ? 496 ASN E CB     1 
ATOM   27348 C CG     . ASN E 1 231 ? 78.117  96.750  131.132 1.00 95.17  ? 496 ASN E CG     1 
ATOM   27349 O OD1    . ASN E 1 231 ? 77.379  96.006  131.770 1.00 96.69  ? 496 ASN E OD1    1 
ATOM   27350 N ND2    . ASN E 1 231 ? 77.695  97.460  130.097 1.00 99.16  ? 496 ASN E ND2    1 
ATOM   27351 H H      . ASN E 1 231 ? 78.879  98.295  133.400 1.00 91.43  ? 496 ASN E H      1 
ATOM   27352 H HA     . ASN E 1 231 ? 79.511  95.714  133.167 1.00 86.12  ? 496 ASN E HA     1 
ATOM   27353 H HB2    . ASN E 1 231 ? 79.842  97.802  131.295 1.00 89.78  ? 496 ASN E HB2    1 
ATOM   27354 H HB3    . ASN E 1 231 ? 80.076  96.264  130.959 1.00 87.97  ? 496 ASN E HB3    1 
ATOM   27355 H HD21   . ASN E 1 231 ? 78.240  97.979  129.680 1.00 95.44  ? 496 ASN E HD21   1 
ATOM   27356 H HD22   . ASN E 1 231 ? 76.866  97.429  129.865 1.00 97.19  ? 496 ASN E HD22   1 
ATOM   27357 N N      . LEU E 1 232 ? 81.888  97.824  133.494 1.00 92.44  ? 497 LEU E N      1 
ATOM   27358 C CA     . LEU E 1 232 ? 83.333  97.999  133.611 1.00 87.89  ? 497 LEU E CA     1 
ATOM   27359 C C      . LEU E 1 232 ? 83.911  97.529  134.945 1.00 85.07  ? 497 LEU E C      1 
ATOM   27360 O O      . LEU E 1 232 ? 85.086  97.790  135.210 1.00 88.28  ? 497 LEU E O      1 
ATOM   27361 C CB     . LEU E 1 232 ? 83.679  99.468  133.380 1.00 91.43  ? 497 LEU E CB     1 
ATOM   27362 C CG     . LEU E 1 232 ? 83.563  99.883  131.917 1.00 94.06  ? 497 LEU E CG     1 
ATOM   27363 C CD1    . LEU E 1 232 ? 83.507  101.384 131.799 1.00 97.32  ? 497 LEU E CD1    1 
ATOM   27364 C CD2    . LEU E 1 232 ? 84.731  99.346  131.119 1.00 92.51  ? 497 LEU E CD2    1 
ATOM   27365 H H      . LEU E 1 232 ? 81.443  98.557  133.569 1.00 91.58  ? 497 LEU E H      1 
ATOM   27366 H HA     . LEU E 1 232 ? 83.762  97.478  132.914 1.00 88.25  ? 497 LEU E HA     1 
ATOM   27367 H HB2    . LEU E 1 232 ? 83.067  100.019 133.896 1.00 92.10  ? 497 LEU E HB2    1 
ATOM   27368 H HB3    . LEU E 1 232 ? 84.592  99.631  133.666 1.00 91.10  ? 497 LEU E HB3    1 
ATOM   27369 H HG     . LEU E 1 232 ? 82.745  99.514  131.544 1.00 92.05  ? 497 LEU E HG     1 
ATOM   27370 H HD11   . LEU E 1 232 ? 84.300  101.767 132.206 1.00 95.27  ? 497 LEU E HD11   1 
ATOM   27371 H HD12   . LEU E 1 232 ? 82.711  101.704 132.255 1.00 94.74  ? 497 LEU E HD12   1 
ATOM   27372 H HD13   . LEU E 1 232 ? 83.465  101.623 130.859 1.00 94.28  ? 497 LEU E HD13   1 
ATOM   27373 H HD21   . LEU E 1 232 ? 84.639  99.633  130.195 1.00 93.73  ? 497 LEU E HD21   1 
ATOM   27374 H HD22   . LEU E 1 232 ? 84.735  98.377  131.163 1.00 92.18  ? 497 LEU E HD22   1 
ATOM   27375 H HD23   . LEU E 1 232 ? 85.555  99.698  131.494 1.00 92.88  ? 497 LEU E HD23   1 
ATOM   27376 N N      . ARG E 1 233 ? 83.122  96.857  135.776 1.00 85.96  ? 498 ARG E N      1 
ATOM   27377 C CA     . ARG E 1 233 ? 83.504  96.471  137.132 1.00 88.25  ? 498 ARG E CA     1 
ATOM   27378 C C      . ARG E 1 233 ? 84.971  96.086  137.309 1.00 86.48  ? 498 ARG E C      1 
ATOM   27379 O O      . ARG E 1 233 ? 85.608  96.489  138.285 1.00 90.51  ? 498 ARG E O      1 
ATOM   27380 C CB     . ARG E 1 233 ? 82.614  95.316  137.590 1.00 98.25  ? 498 ARG E CB     1 
ATOM   27381 C CG     . ARG E 1 233 ? 82.566  94.142  136.618 1.00 99.95  ? 498 ARG E CG     1 
ATOM   27382 C CD     . ARG E 1 233 ? 82.396  92.800  137.311 1.00 105.70 ? 498 ARG E CD     1 
ATOM   27383 N NE     . ARG E 1 233 ? 83.396  92.562  138.332 1.00 109.02 ? 498 ARG E NE     1 
ATOM   27384 C CZ     . ARG E 1 233 ? 83.374  91.563  139.201 1.00 117.98 ? 498 ARG E CZ     1 
ATOM   27385 N NH1    . ARG E 1 233 ? 82.746  90.434  138.930 1.00 115.73 ? 498 ARG E NH1    1 
ATOM   27386 N NH2    . ARG E 1 233 ? 83.735  91.798  140.458 1.00 124.78 ? 498 ARG E NH2    1 
ATOM   27387 H H      . ARG E 1 233 ? 82.324  96.607  135.570 1.00 89.04  ? 498 ARG E H      1 
ATOM   27388 H HA     . ARG E 1 233 ? 83.332  97.223  137.723 1.00 89.04  ? 498 ARG E HA     1 
ATOM   27389 H HB2    . ARG E 1 233 ? 82.937  94.996  138.447 1.00 98.41  ? 498 ARG E HB2    1 
ATOM   27390 H HB3    . ARG E 1 233 ? 81.707  95.649  137.689 1.00 95.57  ? 498 ARG E HB3    1 
ATOM   27391 H HG2    . ARG E 1 233 ? 81.813  94.264  136.016 1.00 96.32  ? 498 ARG E HG2    1 
ATOM   27392 H HG3    . ARG E 1 233 ? 83.387  94.106  136.106 1.00 97.36  ? 498 ARG E HG3    1 
ATOM   27393 H HD2    . ARG E 1 233 ? 81.521  92.769  137.731 1.00 105.66 ? 498 ARG E HD2    1 
ATOM   27394 H HD3    . ARG E 1 233 ? 82.470  92.092  136.649 1.00 106.09 ? 498 ARG E HD3    1 
ATOM   27395 H HE     . ARG E 1 233 ? 83.961  93.194  138.482 1.00 107.55 ? 498 ARG E HE     1 
ATOM   27396 H HH11   . ARG E 1 233 ? 82.814  89.819  139.531 1.00 115.30 ? 498 ARG E HH11   1 
ATOM   27397 H HH12   . ARG E 1 233 ? 82.611  90.160  138.143 1.00 114.08 ? 498 ARG E HH12   1 
ATOM   27398 H HH21   . ARG E 1 233 ? 83.720  91.151  141.027 1.00 124.77 ? 498 ARG E HH21   1 
ATOM   27399 H HH22   . ARG E 1 233 ? 84.111  92.540  140.670 1.00 120.00 ? 498 ARG E HH22   1 
ATOM   27400 N N      . ASP E 1 234 ? 85.517  95.300  136.388 1.00 82.02  ? 499 ASP E N      1 
ATOM   27401 C CA     . ASP E 1 234 ? 86.884  94.815  136.545 1.00 84.10  ? 499 ASP E CA     1 
ATOM   27402 C C      . ASP E 1 234 ? 87.926  95.923  136.430 1.00 83.07  ? 499 ASP E C      1 
ATOM   27403 O O      . ASP E 1 234 ? 88.961  95.864  137.100 1.00 82.52  ? 499 ASP E O      1 
ATOM   27404 C CB     . ASP E 1 234 ? 87.158  93.732  135.517 1.00 90.25  ? 499 ASP E CB     1 
ATOM   27405 C CG     . ASP E 1 234 ? 88.422  92.984  135.807 1.00 101.27 ? 499 ASP E CG     1 
ATOM   27406 O OD1    . ASP E 1 234 ? 88.834  92.965  136.984 1.00 99.23  ? 499 ASP E OD1    1 
ATOM   27407 O OD2    . ASP E 1 234 ? 89.005  92.413  134.865 1.00 110.89 ? 499 ASP E OD2    1 
ATOM   27408 H H      . ASP E 1 234 ? 85.113  95.009  135.687 1.00 87.15  ? 499 ASP E H      1 
ATOM   27409 H HA     . ASP E 1 234 ? 86.971  94.420  137.429 1.00 87.84  ? 499 ASP E HA     1 
ATOM   27410 H HB2    . ASP E 1 234 ? 86.422  93.099  135.525 1.00 92.00  ? 499 ASP E HB2    1 
ATOM   27411 H HB3    . ASP E 1 234 ? 87.238  94.141  134.641 1.00 91.32  ? 499 ASP E HB3    1 
ATOM   27412 N N      . TYR E 1 235 ? 87.687  96.926  135.589 1.00 80.75  ? 500 TYR E N      1 
ATOM   27413 C CA     . TYR E 1 235 ? 88.563  98.093  135.562 1.00 71.38  ? 500 TYR E CA     1 
ATOM   27414 C C      . TYR E 1 235 ? 88.589  98.803  136.907 1.00 73.33  ? 500 TYR E C      1 
ATOM   27415 O O      . TYR E 1 235 ? 89.652  99.213  137.380 1.00 74.67  ? 500 TYR E O      1 
ATOM   27416 C CB     . TYR E 1 235 ? 88.089  99.067  134.490 1.00 74.15  ? 500 TYR E CB     1 
ATOM   27417 C CG     . TYR E 1 235 ? 88.288  98.597  133.081 1.00 73.95  ? 500 TYR E CG     1 
ATOM   27418 C CD1    . TYR E 1 235 ? 87.511  97.588  132.549 1.00 76.33  ? 500 TYR E CD1    1 
ATOM   27419 C CD2    . TYR E 1 235 ? 89.223  99.198  132.268 1.00 76.89  ? 500 TYR E CD2    1 
ATOM   27420 C CE1    . TYR E 1 235 ? 87.674  97.184  131.248 1.00 75.46  ? 500 TYR E CE1    1 
ATOM   27421 C CE2    . TYR E 1 235 ? 89.403  98.793  130.974 1.00 74.94  ? 500 TYR E CE2    1 
ATOM   27422 C CZ     . TYR E 1 235 ? 88.625  97.792  130.468 1.00 74.19  ? 500 TYR E CZ     1 
ATOM   27423 O OH     . TYR E 1 235 ? 88.820  97.384  129.176 1.00 78.34  ? 500 TYR E OH     1 
ATOM   27424 H H      . TYR E 1 235 ? 86.949  97.024  135.162 1.00 82.62  ? 500 TYR E H      1 
ATOM   27425 H HA     . TYR E 1 235 ? 89.468  97.814  135.346 1.00 73.57  ? 500 TYR E HA     1 
ATOM   27426 H HB2    . TYR E 1 235 ? 87.141  99.230  134.620 1.00 78.09  ? 500 TYR E HB2    1 
ATOM   27427 H HB3    . TYR E 1 235 ? 88.580  99.898  134.594 1.00 74.72  ? 500 TYR E HB3    1 
ATOM   27428 H HD1    . TYR E 1 235 ? 86.854  97.188  133.076 1.00 79.37  ? 500 TYR E HD1    1 
ATOM   27429 H HD2    . TYR E 1 235 ? 89.744  99.891  132.608 1.00 77.27  ? 500 TYR E HD2    1 
ATOM   27430 H HE1    . TYR E 1 235 ? 87.154  96.492  130.904 1.00 76.80  ? 500 TYR E HE1    1 
ATOM   27431 H HE2    . TYR E 1 235 ? 90.041  99.208  130.438 1.00 75.17  ? 500 TYR E HE2    1 
ATOM   27432 H HH     . TYR E 1 235 ? 89.463  97.804  128.835 1.00 76.48  ? 500 TYR E HH     1 
ATOM   27433 N N      . LEU E 1 236 ? 87.427  98.959  137.535 1.00 78.73  ? 501 LEU E N      1 
ATOM   27434 C CA     . LEU E 1 236 ? 87.360  99.631  138.827 1.00 78.05  ? 501 LEU E CA     1 
ATOM   27435 C C      . LEU E 1 236 ? 88.047  98.810  139.911 1.00 74.84  ? 501 LEU E C      1 
ATOM   27436 O O      . LEU E 1 236 ? 88.853  99.337  140.683 1.00 78.57  ? 501 LEU E O      1 
ATOM   27437 C CB     . LEU E 1 236 ? 85.903  99.898  139.195 1.00 78.19  ? 501 LEU E CB     1 
ATOM   27438 C CG     . LEU E 1 236 ? 85.070  100.655 138.164 1.00 81.83  ? 501 LEU E CG     1 
ATOM   27439 C CD1    . LEU E 1 236 ? 83.714  100.958 138.743 1.00 79.20  ? 501 LEU E CD1    1 
ATOM   27440 C CD2    . LEU E 1 236 ? 85.744  101.933 137.734 1.00 84.45  ? 501 LEU E CD2    1 
ATOM   27441 H H      . LEU E 1 236 ? 86.674  98.656  137.248 1.00 80.81  ? 501 LEU E H      1 
ATOM   27442 H HA     . LEU E 1 236 ? 87.818  100.485 138.764 1.00 78.61  ? 501 LEU E HA     1 
ATOM   27443 H HB2    . LEU E 1 236 ? 85.467  99.043  139.348 1.00 79.19  ? 501 LEU E HB2    1 
ATOM   27444 H HB3    . LEU E 1 236 ? 85.888  100.417 140.015 1.00 77.61  ? 501 LEU E HB3    1 
ATOM   27445 H HG     . LEU E 1 236 ? 84.949  100.096 137.379 1.00 82.06  ? 501 LEU E HG     1 
ATOM   27446 H HD11   . LEU E 1 236 ? 83.820  101.521 139.527 1.00 77.88  ? 501 LEU E HD11   1 
ATOM   27447 H HD12   . LEU E 1 236 ? 83.182  101.418 138.072 1.00 83.39  ? 501 LEU E HD12   1 
ATOM   27448 H HD13   . LEU E 1 236 ? 83.283  100.123 138.987 1.00 80.00  ? 501 LEU E HD13   1 
ATOM   27449 H HD21   . LEU E 1 236 ? 86.568  101.721 137.265 1.00 81.64  ? 501 LEU E HD21   1 
ATOM   27450 H HD22   . LEU E 1 236 ? 85.939  102.466 138.522 1.00 81.52  ? 501 LEU E HD22   1 
ATOM   27451 H HD23   . LEU E 1 236 ? 85.146  102.421 137.146 1.00 83.63  ? 501 LEU E HD23   1 
ATOM   27452 N N      . ASP E 1 237 ? 87.725  97.521  139.998 1.00 79.44  ? 502 ASP E N      1 
ATOM   27453 C CA     . ASP E 1 237 ? 88.282  96.688  141.058 1.00 82.22  ? 502 ASP E CA     1 
ATOM   27454 C C      . ASP E 1 237 ? 89.802  96.713  141.060 1.00 85.25  ? 502 ASP E C      1 
ATOM   27455 O O      . ASP E 1 237 ? 90.422  96.584  142.119 1.00 91.03  ? 502 ASP E O      1 
ATOM   27456 C CB     . ASP E 1 237 ? 87.798  95.250  140.903 1.00 91.87  ? 502 ASP E CB     1 
ATOM   27457 C CG     . ASP E 1 237 ? 86.310  95.114  141.099 1.00 109.92 ? 502 ASP E CG     1 
ATOM   27458 O OD1    . ASP E 1 237 ? 85.707  96.016  141.713 1.00 110.08 ? 502 ASP E OD1    1 
ATOM   27459 O OD2    . ASP E 1 237 ? 85.738  94.105  140.639 1.00 121.72 ? 502 ASP E OD2    1 
ATOM   27460 H H      . ASP E 1 237 ? 87.140  97.130  139.503 1.00 84.48  ? 502 ASP E H      1 
ATOM   27461 H HA     . ASP E 1 237 ? 87.973  97.020  141.918 1.00 85.66  ? 502 ASP E HA     1 
ATOM   27462 H HB2    . ASP E 1 237 ? 88.012  94.939  140.008 1.00 91.47  ? 502 ASP E HB2    1 
ATOM   27463 H HB3    . ASP E 1 237 ? 88.239  94.692  141.563 1.00 92.16  ? 502 ASP E HB3    1 
ATOM   27464 N N      . GLY E 1 238 ? 90.418  96.875  139.896 1.00 87.14  ? 503 GLY E N      1 
ATOM   27465 C CA     . GLY E 1 238 ? 91.852  97.056  139.835 1.00 82.90  ? 503 GLY E CA     1 
ATOM   27466 C C      . GLY E 1 238 ? 92.652  95.838  140.214 1.00 81.99  ? 503 GLY E C      1 
ATOM   27467 O O      . GLY E 1 238 ? 93.847  95.953  140.486 1.00 89.85  ? 503 GLY E O      1 
ATOM   27468 H H      . GLY E 1 238 ? 90.023  96.888  139.132 1.00 84.64  ? 503 GLY E H      1 
ATOM   27469 H HA2    . GLY E 1 238 ? 92.107  97.319  138.936 1.00 82.39  ? 503 GLY E HA2    1 
ATOM   27470 H HA3    . GLY E 1 238 ? 92.106  97.767  140.444 1.00 82.74  ? 503 GLY E HA3    1 
ATOM   27471 N N      . SER E 1 239 ? 92.028  94.672  140.253 1.00 78.24  ? 504 SER E N      1 
ATOM   27472 C CA     . SER E 1 239 ? 92.675  93.479  140.771 1.00 75.03  ? 504 SER E CA     1 
ATOM   27473 C C      . SER E 1 239 ? 93.502  92.735  139.730 1.00 76.31  ? 504 SER E C      1 
ATOM   27474 O O      . SER E 1 239 ? 94.306  91.880  140.107 1.00 77.68  ? 504 SER E O      1 
ATOM   27475 C CB     . SER E 1 239 ? 91.629  92.535  141.356 1.00 77.39  ? 504 SER E CB     1 
ATOM   27476 O OG     . SER E 1 239 ? 92.252  91.554  142.154 1.00 79.19  ? 504 SER E OG     1 
ATOM   27477 H H      . SER E 1 239 ? 91.197  94.564  140.056 1.00 80.84  ? 504 SER E H      1 
ATOM   27478 H HA     . SER E 1 239 ? 93.271  93.737  141.493 1.00 78.04  ? 504 SER E HA     1 
ATOM   27479 H HB2    . SER E 1 239 ? 91.016  93.048  141.907 1.00 79.32  ? 504 SER E HB2    1 
ATOM   27480 H HB3    . SER E 1 239 ? 91.144  92.103  140.633 1.00 80.02  ? 504 SER E HB3    1 
ATOM   27481 H HG     . SER E 1 239 ? 92.768  91.088  141.682 1.00 78.14  ? 504 SER E HG     1 
ATOM   27482 N N      . VAL E 1 240 ? 93.330  93.031  138.442 1.00 77.01  ? 505 VAL E N      1 
ATOM   27483 C CA     . VAL E 1 240 ? 94.022  92.324  137.369 1.00 76.05  ? 505 VAL E CA     1 
ATOM   27484 C C      . VAL E 1 240 ? 94.135  93.263  136.173 1.00 77.20  ? 505 VAL E C      1 
ATOM   27485 O O      . VAL E 1 240 ? 93.351  94.196  136.020 1.00 81.03  ? 505 VAL E O      1 
ATOM   27486 C CB     . VAL E 1 240 ? 93.286  91.008  137.015 1.00 75.27  ? 505 VAL E CB     1 
ATOM   27487 C CG1    . VAL E 1 240 ? 91.886  91.285  136.527 1.00 78.44  ? 505 VAL E CG1    1 
ATOM   27488 C CG2    . VAL E 1 240 ? 94.052  90.219  135.982 1.00 80.88  ? 505 VAL E CG2    1 
ATOM   27489 H H      . VAL E 1 240 ? 92.786  93.636  138.160 1.00 78.97  ? 505 VAL E H      1 
ATOM   27490 H HA     . VAL E 1 240 ? 94.920  92.097  137.664 1.00 76.95  ? 505 VAL E HA     1 
ATOM   27491 H HB     . VAL E 1 240 ? 93.221  90.463  137.817 1.00 75.29  ? 505 VAL E HB     1 
ATOM   27492 H HG11   . VAL E 1 240 ? 91.457  90.437  136.325 1.00 80.04  ? 505 VAL E HG11   1 
ATOM   27493 H HG12   . VAL E 1 240 ? 91.921  91.837  135.731 1.00 81.48  ? 505 VAL E HG12   1 
ATOM   27494 H HG13   . VAL E 1 240 ? 91.393  91.739  137.230 1.00 81.74  ? 505 VAL E HG13   1 
ATOM   27495 H HG21   . VAL E 1 240 ? 93.641  89.343  135.896 1.00 78.82  ? 505 VAL E HG21   1 
ATOM   27496 H HG22   . VAL E 1 240 ? 94.974  90.125  136.271 1.00 80.74  ? 505 VAL E HG22   1 
ATOM   27497 H HG23   . VAL E 1 240 ? 94.013  90.686  135.132 1.00 80.73  ? 505 VAL E HG23   1 
ATOM   27498 N N      . LYS E 1 241 ? 95.129  93.020  135.322 1.00 75.35  ? 506 LYS E N      1 
ATOM   27499 C CA     . LYS E 1 241 ? 95.398  93.943  134.224 1.00 71.86  ? 506 LYS E CA     1 
ATOM   27500 C C      . LYS E 1 241 ? 94.308  93.901  133.163 1.00 74.82  ? 506 LYS E C      1 
ATOM   27501 O O      . LYS E 1 241 ? 93.631  92.892  132.969 1.00 82.27  ? 506 LYS E O      1 
ATOM   27502 C CB     . LYS E 1 241 ? 96.738  93.637  133.567 1.00 69.22  ? 506 LYS E CB     1 
ATOM   27503 C CG     . LYS E 1 241 ? 97.909  93.702  134.501 1.00 72.12  ? 506 LYS E CG     1 
ATOM   27504 C CD     . LYS E 1 241 ? 99.189  93.408  133.767 1.00 73.55  ? 506 LYS E CD     1 
ATOM   27505 C CE     . LYS E 1 241 ? 100.329 93.234  134.729 1.00 77.28  ? 506 LYS E CE     1 
ATOM   27506 N NZ     . LYS E 1 241 ? 101.590 92.938  134.012 1.00 86.55  ? 506 LYS E NZ     1 
ATOM   27507 H H      . LYS E 1 241 ? 95.657  92.340  135.360 1.00 75.63  ? 506 LYS E H      1 
ATOM   27508 H HA     . LYS E 1 241 ? 95.438  94.847  134.575 1.00 73.36  ? 506 LYS E HA     1 
ATOM   27509 H HB2    . LYS E 1 241 ? 96.706  92.742  133.191 1.00 71.18  ? 506 LYS E HB2    1 
ATOM   27510 H HB3    . LYS E 1 241 ? 96.890  94.284  132.859 1.00 70.01  ? 506 LYS E HB3    1 
ATOM   27511 H HG2    . LYS E 1 241 ? 97.970  94.594  134.880 1.00 73.54  ? 506 LYS E HG2    1 
ATOM   27512 H HG3    . LYS E 1 241 ? 97.801  93.041  135.204 1.00 73.42  ? 506 LYS E HG3    1 
ATOM   27513 H HD2    . LYS E 1 241 ? 99.089  92.588  133.257 1.00 73.32  ? 506 LYS E HD2    1 
ATOM   27514 H HD3    . LYS E 1 241 ? 99.398  94.150  133.175 1.00 74.52  ? 506 LYS E HD3    1 
ATOM   27515 H HE2    . LYS E 1 241 ? 100.450 94.055  135.234 1.00 77.96  ? 506 LYS E HE2    1 
ATOM   27516 H HE3    . LYS E 1 241 ? 100.134 92.496  135.328 1.00 76.12  ? 506 LYS E HE3    1 
ATOM   27517 H HZ1    . LYS E 1 241 ? 101.502 92.191  133.534 1.00 84.60  ? 506 LYS E HZ1    1 
ATOM   27518 H HZ2    . LYS E 1 241 ? 102.254 92.832  134.597 1.00 85.56  ? 506 LYS E HZ2    1 
ATOM   27519 H HZ3    . LYS E 1 241 ? 101.793 93.611  133.464 1.00 85.00  ? 506 LYS E HZ3    1 
ATOM   27520 N N      . VAL E 1 242 ? 94.167  95.019  132.454 1.00 74.29  ? 507 VAL E N      1 
ATOM   27521 C CA     . VAL E 1 242 ? 93.196  95.172  131.381 1.00 77.01  ? 507 VAL E CA     1 
ATOM   27522 C C      . VAL E 1 242 ? 93.914  95.686  130.144 1.00 80.23  ? 507 VAL E C      1 
ATOM   27523 O O      . VAL E 1 242 ? 95.034  96.192  130.212 1.00 84.11  ? 507 VAL E O      1 
ATOM   27524 C CB     . VAL E 1 242 ? 92.049  96.122  131.768 1.00 76.92  ? 507 VAL E CB     1 
ATOM   27525 C CG1    . VAL E 1 242 ? 91.274  95.562  132.939 1.00 80.12  ? 507 VAL E CG1    1 
ATOM   27526 C CG2    . VAL E 1 242 ? 92.591  97.498  132.100 1.00 75.85  ? 507 VAL E CG2    1 
ATOM   27527 H H      . VAL E 1 242 ? 94.639  95.727  132.589 1.00 75.90  ? 507 VAL E H      1 
ATOM   27528 H HA     . VAL E 1 242 ? 92.812  94.305  131.169 1.00 77.50  ? 507 VAL E HA     1 
ATOM   27529 H HB     . VAL E 1 242 ? 91.441  96.209  131.016 1.00 76.59  ? 507 VAL E HB     1 
ATOM   27530 H HG11   . VAL E 1 242 ? 90.507  96.132  133.109 1.00 79.49  ? 507 VAL E HG11   1 
ATOM   27531 H HG12   . VAL E 1 242 ? 91.850  95.542  133.721 1.00 79.62  ? 507 VAL E HG12   1 
ATOM   27532 H HG13   . VAL E 1 242 ? 90.978  94.663  132.723 1.00 80.81  ? 507 VAL E HG13   1 
ATOM   27533 H HG21   . VAL E 1 242 ? 91.848  98.078  132.334 1.00 76.28  ? 507 VAL E HG21   1 
ATOM   27534 H HG22   . VAL E 1 242 ? 93.200  97.426  132.853 1.00 76.43  ? 507 VAL E HG22   1 
ATOM   27535 H HG23   . VAL E 1 242 ? 93.059  97.858  131.330 1.00 76.04  ? 507 VAL E HG23   1 
ATOM   27536 N N      . ASN E 1 243 ? 93.252  95.553  129.003 1.00 76.75  ? 508 ASN E N      1 
ATOM   27537 C CA     . ASN E 1 243 ? 93.790  96.024  127.737 1.00 79.89  ? 508 ASN E CA     1 
ATOM   27538 C C      . ASN E 1 243 ? 93.209  97.383  127.382 1.00 82.39  ? 508 ASN E C      1 
ATOM   27539 O O      . ASN E 1 243 ? 91.992  97.579  127.434 1.00 86.37  ? 508 ASN E O      1 
ATOM   27540 C CB     . ASN E 1 243 ? 93.491  95.027  126.623 1.00 82.22  ? 508 ASN E CB     1 
ATOM   27541 C CG     . ASN E 1 243 ? 94.216  93.729  126.809 1.00 79.10  ? 508 ASN E CG     1 
ATOM   27542 O OD1    . ASN E 1 243 ? 95.336  93.705  127.306 1.00 81.70  ? 508 ASN E OD1    1 
ATOM   27543 N ND2    . ASN E 1 243 ? 93.584  92.637  126.423 1.00 82.17  ? 508 ASN E ND2    1 
ATOM   27544 H H      . ASN E 1 243 ? 92.459  95.220  128.943 1.00 77.90  ? 508 ASN E H      1 
ATOM   27545 H HA     . ASN E 1 243 ? 94.753  96.114  127.812 1.00 80.80  ? 508 ASN E HA     1 
ATOM   27546 H HB2    . ASN E 1 243 ? 92.538  94.842  126.609 1.00 83.03  ? 508 ASN E HB2    1 
ATOM   27547 H HB3    . ASN E 1 243 ? 93.769  95.408  125.773 1.00 81.16  ? 508 ASN E HB3    1 
ATOM   27548 H HD21   . ASN E 1 243 ? 93.965  91.869  126.508 1.00 79.80  ? 508 ASN E HD21   1 
ATOM   27549 H HD22   . ASN E 1 243 ? 92.800  92.693  126.070 1.00 83.35  ? 508 ASN E HD22   1 
ATOM   27550 N N      . LEU E 1 244 ? 94.085  98.305  127.009 1.00 81.61  ? 509 LEU E N      1 
ATOM   27551 C CA     . LEU E 1 244 ? 93.732  99.676  126.683 1.00 82.92  ? 509 LEU E CA     1 
ATOM   27552 C C      . LEU E 1 244 ? 94.247  99.980  125.288 1.00 85.13  ? 509 LEU E C      1 
ATOM   27553 O O      . LEU E 1 244 ? 95.317  99.506  124.903 1.00 90.01  ? 509 LEU E O      1 
ATOM   27554 C CB     . LEU E 1 244 ? 94.343  100.641 127.695 1.00 83.55  ? 509 LEU E CB     1 
ATOM   27555 C CG     . LEU E 1 244 ? 93.953  100.406 129.152 1.00 86.85  ? 509 LEU E CG     1 
ATOM   27556 C CD1    . LEU E 1 244 ? 94.672  101.377 130.048 1.00 86.80  ? 509 LEU E CD1    1 
ATOM   27557 C CD2    . LEU E 1 244 ? 92.462  100.555 129.340 1.00 87.48  ? 509 LEU E CD2    1 
ATOM   27558 H H      . LEU E 1 244 ? 94.932  98.157  126.966 1.00 82.96  ? 509 LEU E H      1 
ATOM   27559 H HA     . LEU E 1 244 ? 92.767  99.783  126.689 1.00 84.11  ? 509 LEU E HA     1 
ATOM   27560 H HB2    . LEU E 1 244 ? 95.310  100.569 127.639 1.00 84.14  ? 509 LEU E HB2    1 
ATOM   27561 H HB3    . LEU E 1 244 ? 94.072  101.544 127.463 1.00 84.34  ? 509 LEU E HB3    1 
ATOM   27562 H HG     . LEU E 1 244 ? 94.203  99.504  129.411 1.00 85.22  ? 509 LEU E HG     1 
ATOM   27563 H HD11   . LEU E 1 244 ? 95.630  101.258 129.935 1.00 87.30  ? 509 LEU E HD11   1 
ATOM   27564 H HD12   . LEU E 1 244 ? 94.425  101.195 130.969 1.00 86.95  ? 509 LEU E HD12   1 
ATOM   27565 H HD13   . LEU E 1 244 ? 94.418  102.282 129.807 1.00 84.79  ? 509 LEU E HD13   1 
ATOM   27566 H HD21   . LEU E 1 244 ? 91.999  99.884  128.813 1.00 84.96  ? 509 LEU E HD21   1 
ATOM   27567 H HD22   . LEU E 1 244 ? 92.197  101.444 129.053 1.00 86.35  ? 509 LEU E HD22   1 
ATOM   27568 H HD23   . LEU E 1 244 ? 92.252  100.439 130.281 1.00 84.77  ? 509 LEU E HD23   1 
ATOM   27569 N N      . GLU E 1 245 ? 93.506  100.782 124.534 1.00 86.21  ? 510 GLU E N      1 
ATOM   27570 C CA     . GLU E 1 245 ? 93.855  101.037 123.148 1.00 90.80  ? 510 GLU E CA     1 
ATOM   27571 C C      . GLU E 1 245 ? 93.791  102.521 122.837 1.00 93.22  ? 510 GLU E C      1 
ATOM   27572 O O      . GLU E 1 245 ? 93.106  103.292 123.507 1.00 98.77  ? 510 GLU E O      1 
ATOM   27573 C CB     . GLU E 1 245 ? 92.921  100.277 122.211 1.00 100.54 ? 510 GLU E CB     1 
ATOM   27574 C CG     . GLU E 1 245 ? 91.517  100.846 122.162 1.00 110.76 ? 510 GLU E CG     1 
ATOM   27575 C CD     . GLU E 1 245 ? 90.624  100.084 121.210 1.00 127.96 ? 510 GLU E CD     1 
ATOM   27576 O OE1    . GLU E 1 245 ? 90.926  98.906  120.928 1.00 136.34 ? 510 GLU E OE1    1 
ATOM   27577 O OE2    . GLU E 1 245 ? 89.618  100.660 120.745 1.00 135.20 ? 510 GLU E OE2    1 
ATOM   27578 H H      . GLU E 1 245 ? 92.770  101.150 124.789 1.00 89.11  ? 510 GLU E H      1 
ATOM   27579 H HA     . GLU E 1 245 ? 94.763  100.737 122.979 1.00 92.47  ? 510 GLU E HA     1 
ATOM   27580 H HB2    . GLU E 1 245 ? 93.286  100.309 121.312 1.00 103.78 ? 510 GLU E HB2    1 
ATOM   27581 H HB3    . GLU E 1 245 ? 92.861  99.356  122.510 1.00 103.48 ? 510 GLU E HB3    1 
ATOM   27582 H HG2    . GLU E 1 245 ? 91.124  100.799 123.049 1.00 106.35 ? 510 GLU E HG2    1 
ATOM   27583 H HG3    . GLU E 1 245 ? 91.544  101.767 121.858 1.00 108.14 ? 510 GLU E HG3    1 
ATOM   27584 N N      . LYS E 1 246 ? 94.494  102.900 121.779 1.00 92.70  ? 511 LYS E N      1 
ATOM   27585 C CA     . LYS E 1 246 ? 94.495  104.264 121.288 1.00 95.42  ? 511 LYS E CA     1 
ATOM   27586 C C      . LYS E 1 246 ? 94.311  104.268 119.782 1.00 105.29 ? 511 LYS E C      1 
ATOM   27587 O O      . LYS E 1 246 ? 94.613  103.294 119.089 1.00 114.71 ? 511 LYS E O      1 
ATOM   27588 C CB     . LYS E 1 246 ? 95.790  104.983 121.656 1.00 93.83  ? 511 LYS E CB     1 
ATOM   27589 C CG     . LYS E 1 246 ? 95.793  105.481 123.070 1.00 92.36  ? 511 LYS E CG     1 
ATOM   27590 C CD     . LYS E 1 246 ? 97.060  106.220 123.395 1.00 93.10  ? 511 LYS E CD     1 
ATOM   27591 C CE     . LYS E 1 246 ? 96.935  106.904 124.738 1.00 100.29 ? 511 LYS E CE     1 
ATOM   27592 N NZ     . LYS E 1 246 ? 98.153  107.679 125.088 1.00 108.19 ? 511 LYS E NZ     1 
ATOM   27593 H H      . LYS E 1 246 ? 94.972  102.363 121.305 1.00 95.99  ? 511 LYS E H      1 
ATOM   27594 H HA     . LYS E 1 246 ? 93.754  104.753 121.682 1.00 95.10  ? 511 LYS E HA     1 
ATOM   27595 H HB2    . LYS E 1 246 ? 96.534  104.367 121.552 1.00 93.73  ? 511 LYS E HB2    1 
ATOM   27596 H HB3    . LYS E 1 246 ? 95.908  105.747 121.067 1.00 95.48  ? 511 LYS E HB3    1 
ATOM   27597 H HG2    . LYS E 1 246 ? 95.047  106.090 123.191 1.00 93.18  ? 511 LYS E HG2    1 
ATOM   27598 H HG3    . LYS E 1 246 ? 95.711  104.727 123.676 1.00 92.38  ? 511 LYS E HG3    1 
ATOM   27599 H HD2    . LYS E 1 246 ? 97.799  105.592 123.436 1.00 91.99  ? 511 LYS E HD2    1 
ATOM   27600 H HD3    . LYS E 1 246 ? 97.225  106.896 122.717 1.00 93.92  ? 511 LYS E HD3    1 
ATOM   27601 H HE2    . LYS E 1 246 ? 96.184  107.520 124.709 1.00 96.27  ? 511 LYS E HE2    1 
ATOM   27602 H HE3    . LYS E 1 246 ? 96.789  106.235 125.426 1.00 93.65  ? 511 LYS E HE3    1 
ATOM   27603 H HZ1    . LYS E 1 246 ? 98.308  108.301 124.469 1.00 105.55 ? 511 LYS E HZ1    1 
ATOM   27604 H HZ2    . LYS E 1 246 ? 98.857  107.134 125.134 1.00 104.10 ? 511 LYS E HZ2    1 
ATOM   27605 H HZ3    . LYS E 1 246 ? 98.044  108.076 125.878 1.00 103.67 ? 511 LYS E HZ3    1 
ATOM   27606 N N      . LYS E 1 247 ? 93.818  105.391 119.287 1.00 103.44 ? 512 LYS E N      1 
ATOM   27607 C CA     . LYS E 1 247 ? 93.650  105.576 117.857 1.00 112.60 ? 512 LYS E CA     1 
ATOM   27608 C C      . LYS E 1 247 ? 94.991  105.429 117.139 1.00 118.42 ? 512 LYS E C      1 
ATOM   27609 O O      . LYS E 1 247 ? 96.033  105.849 117.647 1.00 118.41 ? 512 LYS E O      1 
ATOM   27610 C CB     . LYS E 1 247 ? 93.023  106.950 117.626 1.00 114.43 ? 512 LYS E CB     1 
ATOM   27611 C CG     . LYS E 1 247 ? 91.647  107.039 118.291 1.00 115.36 ? 512 LYS E CG     1 
ATOM   27612 C CD     . LYS E 1 247 ? 91.131  108.458 118.467 1.00 122.49 ? 512 LYS E CD     1 
ATOM   27613 C CE     . LYS E 1 247 ? 90.609  109.056 117.179 1.00 126.65 ? 512 LYS E CE     1 
ATOM   27614 N NZ     . LYS E 1 247 ? 89.962  110.376 117.435 1.00 127.41 ? 512 LYS E NZ     1 
ATOM   27615 H H      . LYS E 1 247 ? 93.619  106.083 119.760 1.00 105.04 ? 512 LYS E H      1 
ATOM   27616 H HA     . LYS E 1 247 ? 93.042  104.903 117.510 1.00 111.98 ? 512 LYS E HA     1 
ATOM   27617 H HB2    . LYS E 1 247 ? 93.594  107.634 118.013 1.00 113.79 ? 512 LYS E HB2    1 
ATOM   27618 H HB3    . LYS E 1 247 ? 92.914  107.104 116.673 1.00 115.70 ? 512 LYS E HB3    1 
ATOM   27619 H HG2    . LYS E 1 247 ? 91.005  106.557 117.745 1.00 115.11 ? 512 LYS E HG2    1 
ATOM   27620 H HG3    . LYS E 1 247 ? 91.691  106.638 119.173 1.00 112.39 ? 512 LYS E HG3    1 
ATOM   27621 H HD2    . LYS E 1 247 ? 90.402  108.447 119.110 1.00 119.29 ? 512 LYS E HD2    1 
ATOM   27622 H HD3    . LYS E 1 247 ? 91.851  109.021 118.796 1.00 121.17 ? 512 LYS E HD3    1 
ATOM   27623 H HE2    . LYS E 1 247 ? 91.346  109.187 116.561 1.00 124.32 ? 512 LYS E HE2    1 
ATOM   27624 H HE3    . LYS E 1 247 ? 89.947  108.458 116.798 1.00 123.50 ? 512 LYS E HE3    1 
ATOM   27625 H HZ1    . LYS E 1 247 ? 90.579  110.988 117.630 1.00 123.97 ? 512 LYS E HZ1    1 
ATOM   27626 H HZ2    . LYS E 1 247 ? 89.507  110.640 116.716 1.00 124.00 ? 512 LYS E HZ2    1 
ATOM   27627 H HZ3    . LYS E 1 247 ? 89.398  110.308 118.123 1.00 129.29 ? 512 LYS E HZ3    1 
ATOM   27628 N N      . HIS E 1 248 ? 94.966  104.806 115.961 1.00 121.38 ? 513 HIS E N      1 
ATOM   27629 C CA     . HIS E 1 248 ? 96.151  104.435 115.185 1.00 126.34 ? 513 HIS E CA     1 
ATOM   27630 C C      . HIS E 1 248 ? 97.142  103.527 115.915 1.00 119.72 ? 513 HIS E C      1 
ATOM   27631 O O      . HIS E 1 248 ? 98.226  103.278 115.379 1.00 128.69 ? 513 HIS E O      1 
ATOM   27632 C CB     . HIS E 1 248 ? 96.919  105.666 114.661 1.00 130.99 ? 513 HIS E CB     1 
ATOM   27633 C CG     . HIS E 1 248 ? 96.153  106.511 113.689 1.00 135.59 ? 513 HIS E CG     1 
ATOM   27634 N ND1    . HIS E 1 248 ? 96.623  107.724 113.231 1.00 127.29 ? 513 HIS E ND1    1 
ATOM   27635 C CD2    . HIS E 1 248 ? 94.987  106.291 113.038 1.00 133.01 ? 513 HIS E CD2    1 
ATOM   27636 C CE1    . HIS E 1 248 ? 95.761  108.232 112.367 1.00 122.10 ? 513 HIS E CE1    1 
ATOM   27637 N NE2    . HIS E 1 248 ? 94.768  107.374 112.220 1.00 134.64 ? 513 HIS E NE2    1 
ATOM   27638 H H      . HIS E 1 248 ? 94.244  104.466 115.640 1.00 120.10 ? 513 HIS E H      1 
ATOM   27639 H HA     . HIS E 1 248 ? 95.848  103.946 114.403 1.00 126.13 ? 513 HIS E HA     1 
ATOM   27640 H HB2    . HIS E 1 248 ? 97.162  106.230 115.414 1.00 128.00 ? 513 HIS E HB2    1 
ATOM   27641 H HB3    . HIS E 1 248 ? 97.723  105.364 114.209 1.00 129.04 ? 513 HIS E HB3    1 
ATOM   27642 H HD2    . HIS E 1 248 ? 94.451  105.534 113.108 1.00 126.89 ? 513 HIS E HD2    1 
ATOM   27643 H HE1    . HIS E 1 248 ? 95.847  109.048 111.925 1.00 119.11 ? 513 HIS E HE1    1 
ATOM   27644 H HE2    . HIS E 1 248 ? 94.084  107.484 111.707 1.00 130.92 ? 513 HIS E HE2    1 
ATOM   27645 N N      . LEU E 1 249 ? 96.843  103.020 117.110 1.00 104.21 ? 514 LEU E N      1 
ATOM   27646 C CA     . LEU E 1 249 ? 97.898  102.396 117.903 1.00 101.99 ? 514 LEU E CA     1 
ATOM   27647 C C      . LEU E 1 249 ? 97.420  101.100 118.558 1.00 104.58 ? 514 LEU E C      1 
ATOM   27648 O O      . LEU E 1 249 ? 96.221  100.841 118.676 1.00 111.43 ? 514 LEU E O      1 
ATOM   27649 C CB     . LEU E 1 249 ? 98.433  103.395 118.926 1.00 104.02 ? 514 LEU E CB     1 
ATOM   27650 C CG     . LEU E 1 249 ? 99.688  103.001 119.692 1.00 104.62 ? 514 LEU E CG     1 
ATOM   27651 C CD1    . LEU E 1 249 ? 100.848 102.745 118.749 1.00 103.60 ? 514 LEU E CD1    1 
ATOM   27652 C CD2    . LEU E 1 249 ? 100.043 104.132 120.631 1.00 106.78 ? 514 LEU E CD2    1 
ATOM   27653 H H      . LEU E 1 249 ? 96.131  103.215 117.545 1.00 108.97 ? 514 LEU E H      1 
ATOM   27654 H HA     . LEU E 1 249 ? 98.632  102.157 117.315 1.00 107.54 ? 514 LEU E HA     1 
ATOM   27655 H HB2    . LEU E 1 249 ? 98.637  104.220 118.454 1.00 107.84 ? 514 LEU E HB2    1 
ATOM   27656 H HB3    . LEU E 1 249 ? 97.734  103.567 119.578 1.00 105.97 ? 514 LEU E HB3    1 
ATOM   27657 H HG     . LEU E 1 249 ? 99.521  102.202 120.217 1.00 104.57 ? 514 LEU E HG     1 
ATOM   27658 H HD11   . LEU E 1 249 ? 100.983 103.525 118.187 1.00 105.38 ? 514 LEU E HD11   1 
ATOM   27659 H HD12   . LEU E 1 249 ? 100.649 101.970 118.200 1.00 104.31 ? 514 LEU E HD12   1 
ATOM   27660 H HD13   . LEU E 1 249 ? 101.646 102.573 119.276 1.00 104.05 ? 514 LEU E HD13   1 
ATOM   27661 H HD21   . LEU E 1 249 ? 100.222 104.928 120.103 1.00 105.69 ? 514 LEU E HD21   1 
ATOM   27662 H HD22   . LEU E 1 249 ? 99.297  104.295 121.230 1.00 103.69 ? 514 LEU E HD22   1 
ATOM   27663 H HD23   . LEU E 1 249 ? 100.835 103.889 121.137 1.00 105.31 ? 514 LEU E HD23   1 
ATOM   27664 N N      . ASN E 1 250 ? 98.393  100.281 118.967 1.00 99.73  ? 515 ASN E N      1 
ATOM   27665 C CA     . ASN E 1 250 ? 98.177  98.956  119.549 1.00 90.96  ? 515 ASN E CA     1 
ATOM   27666 C C      . ASN E 1 250 ? 97.500  99.003  120.918 1.00 90.73  ? 515 ASN E C      1 
ATOM   27667 O O      . ASN E 1 250 ? 97.295  100.060 121.518 1.00 97.60  ? 515 ASN E O      1 
ATOM   27668 C CB     . ASN E 1 250 ? 99.503  98.217  119.677 1.00 85.16  ? 515 ASN E CB     1 
ATOM   27669 C CG     . ASN E 1 250 ? 100.021 97.744  118.353 1.00 100.35 ? 515 ASN E CG     1 
ATOM   27670 O OD1    . ASN E 1 250 ? 99.377  96.945  117.681 1.00 100.49 ? 515 ASN E OD1    1 
ATOM   27671 N ND2    . ASN E 1 250 ? 101.167 98.266  117.941 1.00 108.50 ? 515 ASN E ND2    1 
ATOM   27672 H H      . ASN E 1 250 ? 99.228  100.485 118.912 1.00 99.82  ? 515 ASN E H      1 
ATOM   27673 H HA     . ASN E 1 250 ? 97.607  98.442  118.954 1.00 94.61  ? 515 ASN E HA     1 
ATOM   27674 H HB2    . ASN E 1 250 ? 100.163 98.814  120.065 1.00 92.38  ? 515 ASN E HB2    1 
ATOM   27675 H HB3    . ASN E 1 250 ? 99.386  97.438  120.246 1.00 88.72  ? 515 ASN E HB3    1 
ATOM   27676 H HD21   . ASN E 1 250 ? 101.503 98.019  117.187 1.00 106.38 ? 515 ASN E HD21   1 
ATOM   27677 H HD22   . ASN E 1 250 ? 101.598 98.816  118.444 1.00 103.03 ? 515 ASN E HD22   1 
ATOM   27678 N N      . LYS E 1 251 ? 97.157  97.809  121.406 1.00 82.48  ? 516 LYS E N      1 
ATOM   27679 C CA     . LYS E 1 251 ? 96.794  97.600  122.802 1.00 86.64  ? 516 LYS E CA     1 
ATOM   27680 C C      . LYS E 1 251 ? 97.969  97.817  123.747 1.00 85.93  ? 516 LYS E C      1 
ATOM   27681 O O      . LYS E 1 251 ? 99.132  97.623  123.391 1.00 85.98  ? 516 LYS E O      1 
ATOM   27682 C CB     . LYS E 1 251 ? 96.303  96.172  123.012 1.00 84.05  ? 516 LYS E CB     1 
ATOM   27683 C CG     . LYS E 1 251 ? 95.174  95.722  122.136 1.00 85.52  ? 516 LYS E CG     1 
ATOM   27684 C CD     . LYS E 1 251 ? 93.943  96.567  122.284 1.00 90.89  ? 516 LYS E CD     1 
ATOM   27685 C CE     . LYS E 1 251 ? 92.778  95.832  121.655 1.00 105.51 ? 516 LYS E CE     1 
ATOM   27686 N NZ     . LYS E 1 251 ? 91.451  96.435  121.938 1.00 122.37 ? 516 LYS E NZ     1 
ATOM   27687 H H      . LYS E 1 251 ? 97.266  97.077  120.968 1.00 86.32  ? 516 LYS E H      1 
ATOM   27688 H HA     . LYS E 1 251 ? 96.082  98.211  123.046 1.00 88.62  ? 516 LYS E HA     1 
ATOM   27689 H HB2    . LYS E 1 251 ? 97.047  95.568  122.857 1.00 86.30  ? 516 LYS E HB2    1 
ATOM   27690 H HB3    . LYS E 1 251 ? 96.007  96.084  123.934 1.00 84.57  ? 516 LYS E HB3    1 
ATOM   27691 H HG2    . LYS E 1 251 ? 95.457  95.759  121.208 1.00 87.57  ? 516 LYS E HG2    1 
ATOM   27692 H HG3    . LYS E 1 251 ? 94.942  94.810  122.375 1.00 87.95  ? 516 LYS E HG3    1 
ATOM   27693 H HD2    . LYS E 1 251 ? 93.753  96.710  123.226 1.00 90.84  ? 516 LYS E HD2    1 
ATOM   27694 H HD3    . LYS E 1 251 ? 94.066  97.414  121.824 1.00 94.44  ? 516 LYS E HD3    1 
ATOM   27695 H HE2    . LYS E 1 251 ? 92.902  95.816  120.692 1.00 104.99 ? 516 LYS E HE2    1 
ATOM   27696 H HE3    . LYS E 1 251 ? 92.765  94.922  121.997 1.00 103.58 ? 516 LYS E HE3    1 
ATOM   27697 H HZ1    . LYS E 1 251 ? 91.346  96.547  122.816 1.00 116.52 ? 516 LYS E HZ1    1 
ATOM   27698 H HZ2    . LYS E 1 251 ? 90.808  95.894  121.638 1.00 119.83 ? 516 LYS E HZ2    1 
ATOM   27699 H HZ3    . LYS E 1 251 ? 91.378  97.223  121.531 1.00 120.97 ? 516 LYS E HZ3    1 
ATOM   27700 N N      . ARG E 1 252 ? 97.642  98.188  124.980 1.00 86.59  ? 517 ARG E N      1 
ATOM   27701 C CA     . ARG E 1 252 ? 98.559  98.139  126.107 1.00 82.25  ? 517 ARG E CA     1 
ATOM   27702 C C      . ARG E 1 252 ? 97.877  97.407  127.257 1.00 79.93  ? 517 ARG E C      1 
ATOM   27703 O O      . ARG E 1 252 ? 96.652  97.429  127.369 1.00 85.75  ? 517 ARG E O      1 
ATOM   27704 C CB     . ARG E 1 252 ? 98.963  99.542  126.523 1.00 85.23  ? 517 ARG E CB     1 
ATOM   27705 C CG     . ARG E 1 252 ? 100.335 99.630  127.124 1.00 90.70  ? 517 ARG E CG     1 
ATOM   27706 C CD     . ARG E 1 252 ? 101.391 99.487  126.050 1.00 91.21  ? 517 ARG E CD     1 
ATOM   27707 N NE     . ARG E 1 252 ? 102.717 99.792  126.566 1.00 97.19  ? 517 ARG E NE     1 
ATOM   27708 C CZ     . ARG E 1 252 ? 103.162 101.016 126.813 1.00 104.50 ? 517 ARG E CZ     1 
ATOM   27709 N NH1    . ARG E 1 252 ? 102.425 102.085 126.563 1.00 102.91 ? 517 ARG E NH1    1 
ATOM   27710 N NH2    . ARG E 1 252 ? 104.376 101.171 127.331 1.00 113.00 ? 517 ARG E NH2    1 
ATOM   27711 H H      . ARG E 1 252 ? 96.860  98.480  125.192 1.00 86.97  ? 517 ARG E H      1 
ATOM   27712 H HA     . ARG E 1 252 ? 99.356  97.644  125.857 1.00 84.10  ? 517 ARG E HA     1 
ATOM   27713 H HB2    . ARG E 1 252 ? 98.944  100.115 125.739 1.00 86.69  ? 517 ARG E HB2    1 
ATOM   27714 H HB3    . ARG E 1 252 ? 98.326  99.868  127.180 1.00 85.89  ? 517 ARG E HB3    1 
ATOM   27715 H HG2    . ARG E 1 252 ? 100.444 100.497 127.547 1.00 92.06  ? 517 ARG E HG2    1 
ATOM   27716 H HG3    . ARG E 1 252 ? 100.454 98.918  127.773 1.00 91.12  ? 517 ARG E HG3    1 
ATOM   27717 H HD2    . ARG E 1 252 ? 101.397 98.573  125.724 1.00 90.84  ? 517 ARG E HD2    1 
ATOM   27718 H HD3    . ARG E 1 252 ? 101.196 100.101 125.323 1.00 92.51  ? 517 ARG E HD3    1 
ATOM   27719 H HE     . ARG E 1 252 ? 103.243 99.133  126.738 1.00 98.17  ? 517 ARG E HE     1 
ATOM   27720 H HH11   . ARG E 1 252 ? 102.739 102.869 126.733 1.00 103.77 ? 517 ARG E HH11   1 
ATOM   27721 H HH12   . ARG E 1 252 ? 101.641 102.001 126.219 1.00 100.46 ? 517 ARG E HH12   1 
ATOM   27722 H HH21   . ARG E 1 252 ? 104.860 100.481 127.508 1.00 109.63 ? 517 ARG E HH21   1 
ATOM   27723 H HH22   . ARG E 1 252 ? 104.669 101.961 127.512 1.00 109.48 ? 517 ARG E HH22   1 
ATOM   27724 N N      . THR E 1 253 ? 98.661  96.753  128.112 1.00 75.12  ? 518 THR E N      1 
ATOM   27725 C CA     . THR E 1 253 ? 98.117  95.965  129.217 1.00 77.18  ? 518 THR E CA     1 
ATOM   27726 C C      . THR E 1 253 ? 98.667  96.462  130.549 1.00 77.76  ? 518 THR E C      1 
ATOM   27727 O O      . THR E 1 253 ? 99.883  96.461  130.753 1.00 84.94  ? 518 THR E O      1 
ATOM   27728 C CB     . THR E 1 253 ? 98.457  94.486  129.028 1.00 76.94  ? 518 THR E CB     1 
ATOM   27729 O OG1    . THR E 1 253 ? 98.001  94.052  127.745 1.00 82.91  ? 518 THR E OG1    1 
ATOM   27730 C CG2    . THR E 1 253 ? 97.796  93.638  130.087 1.00 78.68  ? 518 THR E CG2    1 
ATOM   27731 H H      . THR E 1 253 ? 99.519  96.720  128.049 1.00 79.70  ? 518 THR E H      1 
ATOM   27732 H HA     . THR E 1 253 ? 97.152  96.052  129.233 1.00 79.59  ? 518 THR E HA     1 
ATOM   27733 H HB     . THR E 1 253 ? 99.418  94.362  129.089 1.00 77.80  ? 518 THR E HB     1 
ATOM   27734 H HG1    . THR E 1 253 ? 97.161  94.023  127.735 1.00 82.18  ? 518 THR E HG1    1 
ATOM   27735 H HG21   . THR E 1 253 ? 96.848  93.846  130.137 1.00 78.70  ? 518 THR E HG21   1 
ATOM   27736 H HG22   . THR E 1 253 ? 98.204  93.803  130.953 1.00 77.91  ? 518 THR E HG22   1 
ATOM   27737 H HG23   . THR E 1 253 ? 97.900  92.698  129.866 1.00 78.38  ? 518 THR E HG23   1 
ATOM   27738 N N      . GLN E 1 254 ? 97.783  96.878  131.455 1.00 72.55  ? 519 GLN E N      1 
ATOM   27739 C CA     . GLN E 1 254 ? 98.218  97.407  132.745 1.00 71.75  ? 519 GLN E CA     1 
ATOM   27740 C C      . GLN E 1 254 ? 97.050  97.407  133.725 1.00 74.17  ? 519 GLN E C      1 
ATOM   27741 O O      . GLN E 1 254 ? 95.906  97.144  133.354 1.00 79.43  ? 519 GLN E O      1 
ATOM   27742 C CB     . GLN E 1 254 ? 98.814  98.801  132.579 1.00 72.79  ? 519 GLN E CB     1 
ATOM   27743 C CG     . GLN E 1 254 ? 97.866  99.803  131.981 1.00 74.02  ? 519 GLN E CG     1 
ATOM   27744 C CD     . GLN E 1 254 ? 98.207  101.210 132.374 1.00 79.54  ? 519 GLN E CD     1 
ATOM   27745 O OE1    . GLN E 1 254 ? 98.698  101.985 131.563 1.00 80.67  ? 519 GLN E OE1    1 
ATOM   27746 N NE2    . GLN E 1 254 ? 97.990  101.542 133.636 1.00 87.20  ? 519 GLN E NE2    1 
ATOM   27747 H H      . GLN E 1 254 ? 96.930  96.896  131.332 1.00 75.80  ? 519 GLN E H      1 
ATOM   27748 H HA     . GLN E 1 254 ? 98.909  96.827  133.105 1.00 74.08  ? 519 GLN E HA     1 
ATOM   27749 H HB2    . GLN E 1 254 ? 99.083  99.129  133.453 1.00 74.83  ? 519 GLN E HB2    1 
ATOM   27750 H HB3    . GLN E 1 254 ? 99.590  98.742  131.998 1.00 75.21  ? 519 GLN E HB3    1 
ATOM   27751 H HG2    . GLN E 1 254 ? 97.906  99.740  131.013 1.00 76.43  ? 519 GLN E HG2    1 
ATOM   27752 H HG3    . GLN E 1 254 ? 96.963  99.618  132.287 1.00 77.47  ? 519 GLN E HG3    1 
ATOM   27753 H HE21   . GLN E 1 254 ? 98.165  102.342 133.904 1.00 85.63  ? 519 GLN E HE21   1 
ATOM   27754 H HE22   . GLN E 1 254 ? 97.628  100.978 134.177 1.00 84.23  ? 519 GLN E HE22   1 
ATOM   27755 N N      . ILE E 1 255 ? 97.352  97.701  134.991 1.00 69.42  ? 520 ILE E N      1 
ATOM   27756 C CA     . ILE E 1 255 ? 96.308  97.888  135.997 1.00 71.72  ? 520 ILE E CA     1 
ATOM   27757 C C      . ILE E 1 255 ? 95.693  99.268  135.832 1.00 72.36  ? 520 ILE E C      1 
ATOM   27758 O O      . ILE E 1 255 ? 96.401  100.278 135.782 1.00 75.98  ? 520 ILE E O      1 
ATOM   27759 C CB     . ILE E 1 255 ? 96.861  97.679  137.413 1.00 73.40  ? 520 ILE E CB     1 
ATOM   27760 C CG1    . ILE E 1 255 ? 97.360  96.245  137.557 1.00 72.10  ? 520 ILE E CG1    1 
ATOM   27761 C CG2    . ILE E 1 255 ? 95.779  97.960  138.447 1.00 76.88  ? 520 ILE E CG2    1 
ATOM   27762 C CD1    . ILE E 1 255 ? 97.771  95.864  138.955 1.00 70.82  ? 520 ILE E CD1    1 
ATOM   27763 H H      . ILE E 1 255 ? 98.145  97.893  135.265 1.00 71.44  ? 520 ILE E H      1 
ATOM   27764 H HA     . ILE E 1 255 ? 95.609  97.229  135.852 1.00 73.33  ? 520 ILE E HA     1 
ATOM   27765 H HB     . ILE E 1 255 ? 97.603  98.289  137.559 1.00 73.14  ? 520 ILE E HB     1 
ATOM   27766 H HG12   . ILE E 1 255 ? 96.651  95.641  137.283 1.00 73.67  ? 520 ILE E HG12   1 
ATOM   27767 H HG13   . ILE E 1 255 ? 98.132  96.125  136.981 1.00 72.47  ? 520 ILE E HG13   1 
ATOM   27768 H HG21   . ILE E 1 255 ? 95.464  98.873  138.350 1.00 76.56  ? 520 ILE E HG21   1 
ATOM   27769 H HG22   . ILE E 1 255 ? 96.141  97.845  139.339 1.00 76.57  ? 520 ILE E HG22   1 
ATOM   27770 H HG23   . ILE E 1 255 ? 95.042  97.342  138.307 1.00 76.92  ? 520 ILE E HG23   1 
ATOM   27771 H HD11   . ILE E 1 255 ? 96.979  95.796  139.513 1.00 71.44  ? 520 ILE E HD11   1 
ATOM   27772 H HD12   . ILE E 1 255 ? 98.372  96.539  139.309 1.00 71.40  ? 520 ILE E HD12   1 
ATOM   27773 H HD13   . ILE E 1 255 ? 98.218  95.002  138.925 1.00 72.83  ? 520 ILE E HD13   1 
ATOM   27774 N N      . PHE E 1 256 ? 94.378  99.316  135.767 1.00 70.01  ? 521 PHE E N      1 
ATOM   27775 C CA     . PHE E 1 256 ? 93.694  100.571 135.499 1.00 74.96  ? 521 PHE E CA     1 
ATOM   27776 C C      . PHE E 1 256 ? 93.728  101.487 136.723 1.00 81.87  ? 521 PHE E C      1 
ATOM   27777 O O      . PHE E 1 256 ? 93.292  101.080 137.803 1.00 86.37  ? 521 PHE E O      1 
ATOM   27778 C CB     . PHE E 1 256 ? 92.268  100.261 135.087 1.00 74.24  ? 521 PHE E CB     1 
ATOM   27779 C CG     . PHE E 1 256 ? 91.499  101.449 134.643 1.00 72.47  ? 521 PHE E CG     1 
ATOM   27780 C CD1    . PHE E 1 256 ? 91.675  101.948 133.375 1.00 72.27  ? 521 PHE E CD1    1 
ATOM   27781 C CD2    . PHE E 1 256 ? 90.622  102.082 135.489 1.00 77.73  ? 521 PHE E CD2    1 
ATOM   27782 C CE1    . PHE E 1 256 ? 90.977  103.041 132.952 1.00 76.71  ? 521 PHE E CE1    1 
ATOM   27783 C CE2    . PHE E 1 256 ? 89.917  103.176 135.066 1.00 77.73  ? 521 PHE E CE2    1 
ATOM   27784 C CZ     . PHE E 1 256 ? 90.089  103.651 133.795 1.00 73.46  ? 521 PHE E CZ     1 
ATOM   27785 H H      . PHE E 1 256 ? 93.859  98.631  135.830 1.00 72.97  ? 521 PHE E H      1 
ATOM   27786 H HA     . PHE E 1 256 ? 94.131  101.005 134.750 1.00 75.69  ? 521 PHE E HA     1 
ATOM   27787 H HB2    . PHE E 1 256 ? 92.287  99.627  134.351 1.00 74.53  ? 521 PHE E HB2    1 
ATOM   27788 H HB3    . PHE E 1 256 ? 91.802  99.868  135.844 1.00 75.24  ? 521 PHE E HB3    1 
ATOM   27789 H HD1    . PHE E 1 256 ? 92.270  101.527 132.794 1.00 75.03  ? 521 PHE E HD1    1 
ATOM   27790 H HD2    . PHE E 1 256 ? 90.500  101.759 136.354 1.00 77.84  ? 521 PHE E HD2    1 
ATOM   27791 H HE1    . PHE E 1 256 ? 91.082  103.351 132.080 1.00 79.90  ? 521 PHE E HE1    1 
ATOM   27792 H HE2    . PHE E 1 256 ? 89.321  103.598 135.644 1.00 79.22  ? 521 PHE E HE2    1 
ATOM   27793 H HZ     . PHE E 1 256 ? 89.618  104.402 133.509 1.00 76.48  ? 521 PHE E HZ     1 
ATOM   27794 N N      . PRO E 1 257 ? 94.219  102.719 136.597 1.00 81.99  ? 522 PRO E N      1 
ATOM   27795 C CA     . PRO E 1 257 ? 94.557  103.526 137.783 1.00 77.90  ? 522 PRO E CA     1 
ATOM   27796 C C      . PRO E 1 257 ? 93.340  103.918 138.604 1.00 74.38  ? 522 PRO E C      1 
ATOM   27797 O O      . PRO E 1 257 ? 92.201  103.854 138.122 1.00 80.57  ? 522 PRO E O      1 
ATOM   27798 C CB     . PRO E 1 257 ? 95.254  104.757 137.184 1.00 78.37  ? 522 PRO E CB     1 
ATOM   27799 C CG     . PRO E 1 257 ? 94.839  104.804 135.774 1.00 79.38  ? 522 PRO E CG     1 
ATOM   27800 C CD     . PRO E 1 257 ? 94.654  103.382 135.360 1.00 78.60  ? 522 PRO E CD     1 
ATOM   27801 H HA     . PRO E 1 257 ? 95.197  103.050 138.335 1.00 78.89  ? 522 PRO E HA     1 
ATOM   27802 H HB2    . PRO E 1 257 ? 94.967  105.558 137.653 1.00 77.76  ? 522 PRO E HB2    1 
ATOM   27803 H HB3    . PRO E 1 257 ? 96.216  104.647 137.252 1.00 77.62  ? 522 PRO E HB3    1 
ATOM   27804 H HG2    . PRO E 1 257 ? 94.005  105.295 135.695 1.00 79.36  ? 522 PRO E HG2    1 
ATOM   27805 H HG3    . PRO E 1 257 ? 95.535  105.226 135.243 1.00 79.11  ? 522 PRO E HG3    1 
ATOM   27806 H HD2    . PRO E 1 257 ? 93.977  103.297 134.669 1.00 78.99  ? 522 PRO E HD2    1 
ATOM   27807 H HD3    . PRO E 1 257 ? 95.500  103.006 135.067 1.00 77.51  ? 522 PRO E HD3    1 
ATOM   27808 N N      . PRO E 1 258 ? 93.552  104.344 139.863 1.00 70.39  ? 523 PRO E N      1 
ATOM   27809 C CA     . PRO E 1 258 ? 92.446  104.760 140.738 1.00 74.34  ? 523 PRO E CA     1 
ATOM   27810 C C      . PRO E 1 258 ? 91.891  106.120 140.359 1.00 74.39  ? 523 PRO E C      1 
ATOM   27811 O O      . PRO E 1 258 ? 92.427  106.754 139.449 1.00 77.67  ? 523 PRO E O      1 
ATOM   27812 C CB     . PRO E 1 258 ? 93.104  104.793 142.120 1.00 74.69  ? 523 PRO E CB     1 
ATOM   27813 C CG     . PRO E 1 258 ? 94.489  105.220 141.820 1.00 73.14  ? 523 PRO E CG     1 
ATOM   27814 C CD     . PRO E 1 258 ? 94.844  104.479 140.552 1.00 72.67  ? 523 PRO E CD     1 
ATOM   27815 H HA     . PRO E 1 258 ? 91.728  104.106 140.719 1.00 76.64  ? 523 PRO E HA     1 
ATOM   27816 H HB2    . PRO E 1 258 ? 92.654  105.434 142.693 1.00 77.12  ? 523 PRO E HB2    1 
ATOM   27817 H HB3    . PRO E 1 258 ? 93.095  103.905 142.513 1.00 76.33  ? 523 PRO E HB3    1 
ATOM   27818 H HG2    . PRO E 1 258 ? 94.512  106.180 141.674 1.00 74.97  ? 523 PRO E HG2    1 
ATOM   27819 H HG3    . PRO E 1 258 ? 95.082  104.967 142.546 1.00 73.92  ? 523 PRO E HG3    1 
ATOM   27820 H HD2    . PRO E 1 258 ? 95.476  104.973 140.004 1.00 74.39  ? 523 PRO E HD2    1 
ATOM   27821 H HD3    . PRO E 1 258 ? 95.189  103.600 140.774 1.00 73.53  ? 523 PRO E HD3    1 
ATOM   27822 N N      . GLY E 1 259 ? 90.835  106.593 141.013 1.00 71.66  ? 524 GLY E N      1 
ATOM   27823 C CA     . GLY E 1 259 ? 90.210  107.815 140.543 1.00 73.99  ? 524 GLY E CA     1 
ATOM   27824 C C      . GLY E 1 259 ? 88.942  108.181 141.291 1.00 80.44  ? 524 GLY E C      1 
ATOM   27825 O O      . GLY E 1 259 ? 88.685  107.700 142.393 1.00 81.93  ? 524 GLY E O      1 
ATOM   27826 H H      . GLY E 1 259 ? 90.473  106.233 141.708 1.00 75.76  ? 524 GLY E H      1 
ATOM   27827 H HA2    . GLY E 1 259 ? 90.836  108.553 140.608 1.00 74.33  ? 524 GLY E HA2    1 
ATOM   27828 H HA3    . GLY E 1 259 ? 89.973  107.681 139.614 1.00 75.96  ? 524 GLY E HA3    1 
ATOM   27829 N N      . ILE E 1 260 ? 88.169  109.063 140.659 1.00 78.15  ? 525 ILE E N      1 
ATOM   27830 C CA     . ILE E 1 260 ? 87.042  109.758 141.272 1.00 75.65  ? 525 ILE E CA     1 
ATOM   27831 C C      . ILE E 1 260 ? 85.856  109.751 140.316 1.00 77.49  ? 525 ILE E C      1 
ATOM   27832 O O      . ILE E 1 260 ? 86.021  109.941 139.108 1.00 79.84  ? 525 ILE E O      1 
ATOM   27833 C CB     . ILE E 1 260 ? 87.441  111.204 141.624 1.00 79.24  ? 525 ILE E CB     1 
ATOM   27834 C CG1    . ILE E 1 260 ? 88.638  111.213 142.569 1.00 75.00  ? 525 ILE E CG1    1 
ATOM   27835 C CG2    . ILE E 1 260 ? 86.271  111.963 142.225 1.00 87.30  ? 525 ILE E CG2    1 
ATOM   27836 C CD1    . ILE E 1 260 ? 89.124  112.595 142.897 1.00 77.57  ? 525 ILE E CD1    1 
ATOM   27837 H H      . ILE E 1 260 ? 88.353  109.357 139.872 1.00 77.30  ? 525 ILE E H      1 
ATOM   27838 H HA     . ILE E 1 260 ? 86.782  109.302 142.090 1.00 76.29  ? 525 ILE E HA     1 
ATOM   27839 H HB     . ILE E 1 260 ? 87.703  111.650 140.802 1.00 78.45  ? 525 ILE E HB     1 
ATOM   27840 H HG12   . ILE E 1 260 ? 88.386  110.779 143.401 1.00 77.07  ? 525 ILE E HG12   1 
ATOM   27841 H HG13   . ILE E 1 260 ? 89.374  110.733 142.157 1.00 75.75  ? 525 ILE E HG13   1 
ATOM   27842 H HG21   . ILE E 1 260 ? 86.545  112.881 142.369 1.00 83.48  ? 525 ILE E HG21   1 
ATOM   27843 H HG22   . ILE E 1 260 ? 86.018  111.552 143.067 1.00 82.45  ? 525 ILE E HG22   1 
ATOM   27844 H HG23   . ILE E 1 260 ? 85.523  111.953 141.607 1.00 83.73  ? 525 ILE E HG23   1 
ATOM   27845 H HD11   . ILE E 1 260 ? 88.487  113.028 143.488 1.00 78.00  ? 525 ILE E HD11   1 
ATOM   27846 H HD12   . ILE E 1 260 ? 89.209  113.101 142.073 1.00 76.29  ? 525 ILE E HD12   1 
ATOM   27847 H HD13   . ILE E 1 260 ? 89.988  112.531 143.335 1.00 78.28  ? 525 ILE E HD13   1 
ATOM   27848 N N      . VAL E 1 261 ? 84.656  109.557 140.857 1.00 79.38  ? 526 VAL E N      1 
ATOM   27849 C CA     . VAL E 1 261 ? 83.420  109.538 140.077 1.00 83.83  ? 526 VAL E CA     1 
ATOM   27850 C C      . VAL E 1 261 ? 82.517  110.664 140.566 1.00 85.53  ? 526 VAL E C      1 
ATOM   27851 O O      . VAL E 1 261 ? 82.326  110.829 141.774 1.00 88.93  ? 526 VAL E O      1 
ATOM   27852 C CB     . VAL E 1 261 ? 82.712  108.177 140.202 1.00 83.76  ? 526 VAL E CB     1 
ATOM   27853 C CG1    . VAL E 1 261 ? 81.393  108.176 139.461 1.00 83.11  ? 526 VAL E CG1    1 
ATOM   27854 C CG2    . VAL E 1 261 ? 83.601  107.069 139.683 1.00 81.85  ? 526 VAL E CG2    1 
ATOM   27855 H H      . VAL E 1 261 ? 84.530  109.426 141.699 1.00 80.72  ? 526 VAL E H      1 
ATOM   27856 H HA     . VAL E 1 261 ? 83.623  109.692 139.140 1.00 82.81  ? 526 VAL E HA     1 
ATOM   27857 H HB     . VAL E 1 261 ? 82.530  108.001 141.140 1.00 82.77  ? 526 VAL E HB     1 
ATOM   27858 H HG11   . VAL E 1 261 ? 81.544  108.447 138.542 1.00 83.65  ? 526 VAL E HG11   1 
ATOM   27859 H HG12   . VAL E 1 261 ? 81.024  107.277 139.484 1.00 81.78  ? 526 VAL E HG12   1 
ATOM   27860 H HG13   . VAL E 1 261 ? 80.778  108.791 139.894 1.00 85.63  ? 526 VAL E HG13   1 
ATOM   27861 H HG21   . VAL E 1 261 ? 84.407  107.027 140.221 1.00 82.23  ? 526 VAL E HG21   1 
ATOM   27862 H HG22   . VAL E 1 261 ? 83.828  107.257 138.758 1.00 82.11  ? 526 VAL E HG22   1 
ATOM   27863 H HG23   . VAL E 1 261 ? 83.119  106.227 139.738 1.00 80.63  ? 526 VAL E HG23   1 
ATOM   27864 N N      . THR E 1 262 ? 81.952  111.426 139.633 1.00 85.69  ? 527 THR E N      1 
ATOM   27865 C CA     . THR E 1 262 ? 81.100  112.558 139.973 1.00 88.97  ? 527 THR E CA     1 
ATOM   27866 C C      . THR E 1 262 ? 79.759  112.439 139.259 1.00 92.60  ? 527 THR E C      1 
ATOM   27867 O O      . THR E 1 262 ? 79.680  111.949 138.132 1.00 97.98  ? 527 THR E O      1 
ATOM   27868 C CB     . THR E 1 262 ? 81.760  113.890 139.610 1.00 93.13  ? 527 THR E CB     1 
ATOM   27869 O OG1    . THR E 1 262 ? 81.662  114.105 138.201 1.00 106.42 ? 527 THR E OG1    1 
ATOM   27870 C CG2    . THR E 1 262 ? 83.217  113.892 140.000 1.00 87.19  ? 527 THR E CG2    1 
ATOM   27871 H H      . THR E 1 262 ? 82.131  111.363 138.793 1.00 88.11  ? 527 THR E H      1 
ATOM   27872 H HA     . THR E 1 262 ? 80.933  112.557 140.927 1.00 88.79  ? 527 THR E HA     1 
ATOM   27873 H HB     . THR E 1 262 ? 81.312  114.611 140.080 1.00 93.77  ? 527 THR E HB     1 
ATOM   27874 H HG1    . THR E 1 262 ? 82.334  114.532 137.933 1.00 101.78 ? 527 THR E HG1    1 
ATOM   27875 H HG21   . THR E 1 262 ? 83.726  113.337 139.387 1.00 89.14  ? 527 THR E HG21   1 
ATOM   27876 H HG22   . THR E 1 262 ? 83.323  113.546 140.901 1.00 87.57  ? 527 THR E HG22   1 
ATOM   27877 H HG23   . THR E 1 262 ? 83.565  114.798 139.964 1.00 90.39  ? 527 THR E HG23   1 
ATOM   27878 N N      . MET E 1 263 ? 78.704  112.911 139.917 1.00 94.93  ? 528 MET E N      1 
ATOM   27879 C CA     . MET E 1 263 ? 77.367  112.863 139.336 1.00 95.15  ? 528 MET E CA     1 
ATOM   27880 C C      . MET E 1 263 ? 76.416  113.701 140.176 1.00 99.59  ? 528 MET E C      1 
ATOM   27881 O O      . MET E 1 263 ? 76.735  114.101 141.296 1.00 105.85 ? 528 MET E O      1 
ATOM   27882 C CB     . MET E 1 263 ? 76.867  111.429 139.269 1.00 94.20  ? 528 MET E CB     1 
ATOM   27883 C CG     . MET E 1 263 ? 76.959  110.746 140.609 1.00 98.91  ? 528 MET E CG     1 
ATOM   27884 S SD     . MET E 1 263 ? 76.019  109.226 140.679 1.00 120.15 ? 528 MET E SD     1 
ATOM   27885 C CE     . MET E 1 263 ? 76.836  108.321 139.384 1.00 101.57 ? 528 MET E CE     1 
ATOM   27886 H H      . MET E 1 263 ? 78.731  113.219 140.720 1.00 95.10  ? 528 MET E H      1 
ATOM   27887 H HA     . MET E 1 263 ? 77.395  113.221 138.434 1.00 96.70  ? 528 MET E HA     1 
ATOM   27888 H HB2    . MET E 1 263 ? 75.936  111.432 138.993 1.00 97.10  ? 528 MET E HB2    1 
ATOM   27889 H HB3    . MET E 1 263 ? 77.404  110.932 138.631 1.00 95.34  ? 528 MET E HB3    1 
ATOM   27890 H HG2    . MET E 1 263 ? 77.889  110.535 140.792 1.00 96.79  ? 528 MET E HG2    1 
ATOM   27891 H HG3    . MET E 1 263 ? 76.616  111.339 141.297 1.00 97.80  ? 528 MET E HG3    1 
ATOM   27892 H HE1    . MET E 1 263 ? 76.592  108.721 138.535 1.00 100.71 ? 528 MET E HE1    1 
ATOM   27893 H HE2    . MET E 1 263 ? 77.796  108.375 139.517 1.00 99.14  ? 528 MET E HE2    1 
ATOM   27894 H HE3    . MET E 1 263 ? 76.541  107.397 139.414 1.00 102.66 ? 528 MET E HE3    1 
ATOM   27895 N N      . ASN E 1 264 ? 75.233  113.951 139.622 1.00 97.63  ? 529 ASN E N      1 
ATOM   27896 C CA     . ASN E 1 264 ? 74.088  114.370 140.414 1.00 101.56 ? 529 ASN E CA     1 
ATOM   27897 C C      . ASN E 1 264 ? 73.413  113.152 141.043 1.00 107.36 ? 529 ASN E C      1 
ATOM   27898 O O      . ASN E 1 264 ? 73.788  112.006 140.791 1.00 117.29 ? 529 ASN E O      1 
ATOM   27899 C CB     . ASN E 1 264 ? 73.145  115.183 139.538 1.00 104.54 ? 529 ASN E CB     1 
ATOM   27900 C CG     . ASN E 1 264 ? 73.850  116.344 138.886 1.00 105.85 ? 529 ASN E CG     1 
ATOM   27901 O OD1    . ASN E 1 264 ? 74.268  117.280 139.561 1.00 115.75 ? 529 ASN E OD1    1 
ATOM   27902 N ND2    . ASN E 1 264 ? 74.058  116.258 137.581 1.00 102.98 ? 529 ASN E ND2    1 
ATOM   27903 H H      . ASN E 1 264 ? 75.030  113.702 138.826 1.00 99.97  ? 529 ASN E H      1 
ATOM   27904 H HA     . ASN E 1 264 ? 74.393  114.948 141.133 1.00 101.37 ? 529 ASN E HA     1 
ATOM   27905 H HB2    . ASN E 1 264 ? 72.787  114.614 138.837 1.00 107.31 ? 529 ASN E HB2    1 
ATOM   27906 H HB3    . ASN E 1 264 ? 72.424  115.538 140.083 1.00 107.44 ? 529 ASN E HB3    1 
ATOM   27907 H HD21   . ASN E 1 264 ? 74.462  116.901 137.172 1.00 105.62 ? 529 ASN E HD21   1 
ATOM   27908 H HD22   . ASN E 1 264 ? 73.755  115.588 137.135 1.00 104.10 ? 529 ASN E HD22   1 
ATOM   27909 N N      . GLU E 1 265 ? 72.396  113.391 141.868 1.00 110.10 ? 530 GLU E N      1 
ATOM   27910 C CA     . GLU E 1 265 ? 71.928  112.356 142.790 1.00 115.08 ? 530 GLU E CA     1 
ATOM   27911 C C      . GLU E 1 265 ? 71.035  111.287 142.160 1.00 122.50 ? 530 GLU E C      1 
ATOM   27912 O O      . GLU E 1 265 ? 69.949  110.995 142.668 1.00 122.82 ? 530 GLU E O      1 
ATOM   27913 C CB     . GLU E 1 265 ? 71.241  113.003 143.996 1.00 113.87 ? 530 GLU E CB     1 
ATOM   27914 C CG     . GLU E 1 265 ? 70.049  113.865 143.687 1.00 118.19 ? 530 GLU E CG     1 
ATOM   27915 C CD     . GLU E 1 265 ? 70.439  115.319 143.557 1.00 126.60 ? 530 GLU E CD     1 
ATOM   27916 O OE1    . GLU E 1 265 ? 71.519  115.592 142.995 1.00 123.35 ? 530 GLU E OE1    1 
ATOM   27917 O OE2    . GLU E 1 265 ? 69.677  116.189 144.027 1.00 138.16 ? 530 GLU E OE2    1 
ATOM   27918 H H      . GLU E 1 265 ? 72.112  114.180 142.047 1.00 112.43 ? 530 GLU E H      1 
ATOM   27919 H HA     . GLU E 1 265 ? 72.712  111.898 143.117 1.00 111.84 ? 530 GLU E HA     1 
ATOM   27920 H HB2    . GLU E 1 265 ? 70.943  112.297 144.593 1.00 113.78 ? 530 GLU E HB2    1 
ATOM   27921 H HB3    . GLU E 1 265 ? 71.893  113.557 144.456 1.00 112.83 ? 530 GLU E HB3    1 
ATOM   27922 H HG2    . GLU E 1 265 ? 69.643  113.581 142.853 1.00 123.13 ? 530 GLU E HG2    1 
ATOM   27923 H HG3    . GLU E 1 265 ? 69.411  113.793 144.416 1.00 120.98 ? 530 GLU E HG3    1 
ATOM   27924 N N      . TYR E 1 266 ? 71.502  110.690 141.066 1.00 125.70 ? 531 TYR E N      1 
ATOM   27925 C CA     . TYR E 1 266 ? 70.877  109.513 140.471 1.00 119.16 ? 531 TYR E CA     1 
ATOM   27926 C C      . TYR E 1 266 ? 70.763  108.350 141.457 1.00 113.87 ? 531 TYR E C      1 
ATOM   27927 O O      . TYR E 1 266 ? 71.385  108.326 142.521 1.00 105.57 ? 531 TYR E O      1 
ATOM   27928 C CB     . TYR E 1 266 ? 71.679  109.037 139.266 1.00 112.96 ? 531 TYR E CB     1 
ATOM   27929 C CG     . TYR E 1 266 ? 71.721  110.000 138.116 1.00 111.52 ? 531 TYR E CG     1 
ATOM   27930 C CD1    . TYR E 1 266 ? 70.714  110.013 137.169 1.00 117.28 ? 531 TYR E CD1    1 
ATOM   27931 C CD2    . TYR E 1 266 ? 72.770  110.887 137.969 1.00 112.47 ? 531 TYR E CD2    1 
ATOM   27932 C CE1    . TYR E 1 266 ? 70.753  110.880 136.103 1.00 127.17 ? 531 TYR E CE1    1 
ATOM   27933 C CE2    . TYR E 1 266 ? 72.823  111.752 136.903 1.00 115.08 ? 531 TYR E CE2    1 
ATOM   27934 C CZ     . TYR E 1 266 ? 71.812  111.745 135.972 1.00 124.85 ? 531 TYR E CZ     1 
ATOM   27935 O OH     . TYR E 1 266 ? 71.853  112.618 134.910 1.00 130.05 ? 531 TYR E OH     1 
ATOM   27936 H H      . TYR E 1 266 ? 72.240  110.912 140.685 1.00 118.60 ? 531 TYR E H      1 
ATOM   27937 H HA     . TYR E 1 266 ? 69.982  109.742 140.169 1.00 121.81 ? 531 TYR E HA     1 
ATOM   27938 H HB2    . TYR E 1 266 ? 72.594  108.877 139.550 1.00 114.11 ? 531 TYR E HB2    1 
ATOM   27939 H HB3    . TYR E 1 266 ? 71.290  108.208 138.942 1.00 114.77 ? 531 TYR E HB3    1 
ATOM   27940 H HD1    . TYR E 1 266 ? 70.005  109.414 137.247 1.00 120.80 ? 531 TYR E HD1    1 
ATOM   27941 H HD2    . TYR E 1 266 ? 73.473  110.871 138.580 1.00 112.54 ? 531 TYR E HD2    1 
ATOM   27942 H HE1    . TYR E 1 266 ? 70.072  110.871 135.467 1.00 126.58 ? 531 TYR E HE1    1 
ATOM   27943 H HE2    . TYR E 1 266 ? 73.539  112.341 136.813 1.00 112.60 ? 531 TYR E HE2    1 
ATOM   27944 H HH     . TYR E 1 266 ? 71.224  112.453 134.376 1.00 124.76 ? 531 TYR E HH     1 
ATOM   27945 N N      . SER E 1 267 ? 69.926  107.386 141.082 1.00 110.91 ? 532 SER E N      1 
ATOM   27946 C CA     . SER E 1 267 ? 69.902  106.077 141.718 1.00 107.96 ? 532 SER E CA     1 
ATOM   27947 C C      . SER E 1 267 ? 71.224  105.353 141.480 1.00 101.99 ? 532 SER E C      1 
ATOM   27948 O O      . SER E 1 267 ? 71.989  105.696 140.578 1.00 106.22 ? 532 SER E O      1 
ATOM   27949 C CB     . SER E 1 267 ? 68.770  105.234 141.136 1.00 110.03 ? 532 SER E CB     1 
ATOM   27950 O OG     . SER E 1 267 ? 67.561  105.968 141.068 1.00 116.40 ? 532 SER E OG     1 
ATOM   27951 H H      . SER E 1 267 ? 69.478  107.417 140.350 1.00 114.52 ? 532 SER E H      1 
ATOM   27952 H HA     . SER E 1 267 ? 69.760  106.173 142.674 1.00 111.15 ? 532 SER E HA     1 
ATOM   27953 H HB2    . SER E 1 267 ? 69.018  104.956 140.239 1.00 109.83 ? 532 SER E HB2    1 
ATOM   27954 H HB3    . SER E 1 267 ? 68.633  104.452 141.696 1.00 111.49 ? 532 SER E HB3    1 
ATOM   27955 H HG     . SER E 1 267 ? 66.926  105.452 140.872 1.00 117.51 ? 532 SER E HG     1 
ATOM   27956 N N      . VAL E 1 268 ? 71.497  104.339 142.297 1.00 92.28  ? 533 VAL E N      1 
ATOM   27957 C CA     . VAL E 1 268 ? 72.636  103.461 142.023 1.00 92.79  ? 533 VAL E CA     1 
ATOM   27958 C C      . VAL E 1 268 ? 72.252  101.993 142.163 1.00 93.81  ? 533 VAL E C      1 
ATOM   27959 O O      . VAL E 1 268 ? 71.534  101.626 143.104 1.00 99.61  ? 533 VAL E O      1 
ATOM   27960 C CB     . VAL E 1 268 ? 73.824  103.779 142.943 1.00 93.76  ? 533 VAL E CB     1 
ATOM   27961 C CG1    . VAL E 1 268 ? 74.400  105.134 142.614 1.00 91.00  ? 533 VAL E CG1    1 
ATOM   27962 C CG2    . VAL E 1 268 ? 73.413  103.714 144.405 1.00 90.81  ? 533 VAL E CG2    1 
ATOM   27963 H H      . VAL E 1 268 ? 71.008  104.099 142.964 1.00 95.66  ? 533 VAL E H      1 
ATOM   27964 H HA     . VAL E 1 268 ? 72.928  103.613 141.112 1.00 95.08  ? 533 VAL E HA     1 
ATOM   27965 H HB     . VAL E 1 268 ? 74.518  103.113 142.798 1.00 93.41  ? 533 VAL E HB     1 
ATOM   27966 H HG11   . VAL E 1 268 ? 74.609  105.163 141.666 1.00 94.28  ? 533 VAL E HG11   1 
ATOM   27967 H HG12   . VAL E 1 268 ? 75.209  105.266 143.135 1.00 91.86  ? 533 VAL E HG12   1 
ATOM   27968 H HG13   . VAL E 1 268 ? 73.747  105.817 142.832 1.00 94.83  ? 533 VAL E HG13   1 
ATOM   27969 H HG21   . VAL E 1 268 ? 73.110  102.816 144.615 1.00 91.67  ? 533 VAL E HG21   1 
ATOM   27970 H HG22   . VAL E 1 268 ? 72.703  104.354 144.570 1.00 92.10  ? 533 VAL E HG22   1 
ATOM   27971 H HG23   . VAL E 1 268 ? 74.186  103.934 144.952 1.00 91.36  ? 533 VAL E HG23   1 
ATOM   27972 N N      . PRO E 1 269 ? 72.709  101.121 141.264 1.00 94.39  ? 534 PRO E N      1 
ATOM   27973 C CA     . PRO E 1 269 ? 72.744  99.690  141.576 1.00 88.98  ? 534 PRO E CA     1 
ATOM   27974 C C      . PRO E 1 269 ? 73.561  99.414  142.826 1.00 89.67  ? 534 PRO E C      1 
ATOM   27975 O O      . PRO E 1 269 ? 74.595  100.037 143.069 1.00 91.89  ? 534 PRO E O      1 
ATOM   27976 C CB     . PRO E 1 269 ? 73.390  99.069  140.332 1.00 87.34  ? 534 PRO E CB     1 
ATOM   27977 C CG     . PRO E 1 269 ? 73.136  100.048 139.247 1.00 90.47  ? 534 PRO E CG     1 
ATOM   27978 C CD     . PRO E 1 269 ? 73.228  101.386 139.916 1.00 94.36  ? 534 PRO E CD     1 
ATOM   27979 H HA     . PRO E 1 269 ? 71.846  99.343  141.699 1.00 88.56  ? 534 PRO E HA     1 
ATOM   27980 H HB2    . PRO E 1 269 ? 74.344  98.960  140.480 1.00 90.15  ? 534 PRO E HB2    1 
ATOM   27981 H HB3    . PRO E 1 269 ? 72.973  98.214  140.134 1.00 87.70  ? 534 PRO E HB3    1 
ATOM   27982 H HG2    . PRO E 1 269 ? 73.817  99.960  138.559 1.00 90.59  ? 534 PRO E HG2    1 
ATOM   27983 H HG3    . PRO E 1 269 ? 72.250  99.907  138.877 1.00 90.35  ? 534 PRO E HG3    1 
ATOM   27984 H HD2    . PRO E 1 269 ? 74.155  101.671 139.970 1.00 94.44  ? 534 PRO E HD2    1 
ATOM   27985 H HD3    . PRO E 1 269 ? 72.681  102.047 139.462 1.00 93.18  ? 534 PRO E HD3    1 
ATOM   27986 N N      . LYS E 1 270 ? 73.074  98.473  143.629 1.00 87.74  ? 535 LYS E N      1 
ATOM   27987 C CA     . LYS E 1 270 ? 73.824  98.034  144.799 1.00 87.67  ? 535 LYS E CA     1 
ATOM   27988 C C      . LYS E 1 270 ? 75.158  97.397  144.421 1.00 87.79  ? 535 LYS E C      1 
ATOM   27989 O O      . LYS E 1 270 ? 76.118  97.476  145.191 1.00 83.77  ? 535 LYS E O      1 
ATOM   27990 C CB     . LYS E 1 270 ? 72.981  97.049  145.595 1.00 90.64  ? 535 LYS E CB     1 
ATOM   27991 C CG     . LYS E 1 270 ? 73.569  96.669  146.919 1.00 92.04  ? 535 LYS E CG     1 
ATOM   27992 C CD     . LYS E 1 270 ? 72.615  95.767  147.663 1.00 106.08 ? 535 LYS E CD     1 
ATOM   27993 C CE     . LYS E 1 270 ? 73.169  95.378  149.018 1.00 120.28 ? 535 LYS E CE     1 
ATOM   27994 N NZ     . LYS E 1 270 ? 72.211  94.527  149.780 1.00 131.41 ? 535 LYS E NZ     1 
ATOM   27995 H H      . LYS E 1 270 ? 72.319  98.075  143.517 1.00 88.53  ? 535 LYS E H      1 
ATOM   27996 H HA     . LYS E 1 270 ? 74.007  98.801  145.366 1.00 87.38  ? 535 LYS E HA     1 
ATOM   27997 H HB2    . LYS E 1 270 ? 72.111  97.448  145.760 1.00 92.35  ? 535 LYS E HB2    1 
ATOM   27998 H HB3    . LYS E 1 270 ? 72.875  96.237  145.072 1.00 90.98  ? 535 LYS E HB3    1 
ATOM   27999 H HG2    . LYS E 1 270 ? 74.403  96.190  146.782 1.00 93.08  ? 535 LYS E HG2    1 
ATOM   28000 H HG3    . LYS E 1 270 ? 73.718  97.468  147.450 1.00 93.25  ? 535 LYS E HG3    1 
ATOM   28001 H HD2    . LYS E 1 270 ? 71.773  96.232  147.797 1.00 105.58 ? 535 LYS E HD2    1 
ATOM   28002 H HD3    . LYS E 1 270 ? 72.472  94.956  147.147 1.00 105.37 ? 535 LYS E HD3    1 
ATOM   28003 H HE2    . LYS E 1 270 ? 73.992  94.878  148.895 1.00 116.58 ? 535 LYS E HE2    1 
ATOM   28004 H HE3    . LYS E 1 270 ? 73.339  96.183  149.534 1.00 117.40 ? 535 LYS E HE3    1 
ATOM   28005 H HZ1    . LYS E 1 270 ? 71.448  94.969  149.911 1.00 129.13 ? 535 LYS E HZ1    1 
ATOM   28006 H HZ2    . LYS E 1 270 ? 72.038  93.781  149.324 1.00 128.35 ? 535 LYS E HZ2    1 
ATOM   28007 H HZ3    . LYS E 1 270 ? 72.559  94.309  150.570 1.00 129.05 ? 535 LYS E HZ3    1 
ATOM   28008 N N      . THR E 1 271 ? 75.239  96.763  143.250 1.00 90.43  ? 536 THR E N      1 
ATOM   28009 C CA     . THR E 1 271 ? 76.522  96.261  142.762 1.00 87.93  ? 536 THR E CA     1 
ATOM   28010 C C      . THR E 1 271 ? 77.537  97.382  142.625 1.00 88.88  ? 536 THR E C      1 
ATOM   28011 O O      . THR E 1 271 ? 78.668  97.284  143.111 1.00 90.71  ? 536 THR E O      1 
ATOM   28012 C CB     . THR E 1 271 ? 76.347  95.585  141.407 1.00 92.25  ? 536 THR E CB     1 
ATOM   28013 O OG1    . THR E 1 271 ? 75.589  96.444  140.549 1.00 101.07 ? 536 THR E OG1    1 
ATOM   28014 C CG2    . THR E 1 271 ? 75.632  94.267  141.550 1.00 92.84  ? 536 THR E CG2    1 
ATOM   28015 H H      . THR E 1 271 ? 74.583  96.663  142.703 1.00 90.52  ? 536 THR E H      1 
ATOM   28016 H HA     . THR E 1 271 ? 76.874  95.606  143.388 1.00 87.96  ? 536 THR E HA     1 
ATOM   28017 H HB     . THR E 1 271 ? 77.220  95.424  141.011 1.00 91.16  ? 536 THR E HB     1 
ATOM   28018 H HG1    . THR E 1 271 ? 75.986  96.539  139.814 1.00 98.99  ? 536 THR E HG1    1 
ATOM   28019 H HG21   . THR E 1 271 ? 75.546  93.845  140.679 1.00 93.73  ? 536 THR E HG21   1 
ATOM   28020 H HG22   . THR E 1 271 ? 76.131  93.679  142.139 1.00 89.60  ? 536 THR E HG22   1 
ATOM   28021 H HG23   . THR E 1 271 ? 74.745  94.410  141.918 1.00 93.84  ? 536 THR E HG23   1 
ATOM   28022 N N      . LEU E 1 272 ? 77.143  98.460  141.961 1.00 87.81  ? 537 LEU E N      1 
ATOM   28023 C CA     . LEU E 1 272 ? 78.055  99.569  141.734 1.00 88.43  ? 537 LEU E CA     1 
ATOM   28024 C C      . LEU E 1 272 ? 78.375  100.294 143.033 1.00 85.98  ? 537 LEU E C      1 
ATOM   28025 O O      . LEU E 1 272 ? 79.518  100.704 143.260 1.00 84.12  ? 537 LEU E O      1 
ATOM   28026 C CB     . LEU E 1 272 ? 77.444  100.507 140.697 1.00 91.32  ? 537 LEU E CB     1 
ATOM   28027 C CG     . LEU E 1 272 ? 78.326  101.607 140.133 1.00 90.56  ? 537 LEU E CG     1 
ATOM   28028 C CD1    . LEU E 1 272 ? 79.510  101.009 139.415 1.00 89.95  ? 537 LEU E CD1    1 
ATOM   28029 C CD2    . LEU E 1 272 ? 77.517  102.435 139.168 1.00 92.63  ? 537 LEU E CD2    1 
ATOM   28030 H H      . LEU E 1 272 ? 76.380  98.538  141.570 1.00 89.73  ? 537 LEU E H      1 
ATOM   28031 H HA     . LEU E 1 272 ? 78.886  99.220  141.374 1.00 89.50  ? 537 LEU E HA     1 
ATOM   28032 H HB2    . LEU E 1 272 ? 77.147  99.967  139.946 1.00 91.95  ? 537 LEU E HB2    1 
ATOM   28033 H HB3    . LEU E 1 272 ? 76.671  100.936 141.100 1.00 90.77  ? 537 LEU E HB3    1 
ATOM   28034 H HG     . LEU E 1 272 ? 78.643  102.178 140.851 1.00 90.22  ? 537 LEU E HG     1 
ATOM   28035 H HD11   . LEU E 1 272 ? 80.076  100.554 140.060 1.00 89.52  ? 537 LEU E HD11   1 
ATOM   28036 H HD12   . LEU E 1 272 ? 79.192  100.378 138.748 1.00 91.27  ? 537 LEU E HD12   1 
ATOM   28037 H HD13   . LEU E 1 272 ? 80.009  101.723 138.987 1.00 89.38  ? 537 LEU E HD13   1 
ATOM   28038 H HD21   . LEU E 1 272 ? 76.753  102.811 139.634 1.00 92.82  ? 537 LEU E HD21   1 
ATOM   28039 H HD22   . LEU E 1 272 ? 78.075  103.146 138.815 1.00 92.25  ? 537 LEU E HD22   1 
ATOM   28040 H HD23   . LEU E 1 272 ? 77.212  101.862 138.444 1.00 93.15  ? 537 LEU E HD23   1 
ATOM   28041 N N      . GLN E 1 273 ? 77.377  100.468 143.893 1.00 85.37  ? 538 GLN E N      1 
ATOM   28042 C CA     . GLN E 1 273 ? 77.616  101.058 145.203 1.00 85.96  ? 538 GLN E CA     1 
ATOM   28043 C C      . GLN E 1 273 ? 78.720  100.334 145.968 1.00 87.64  ? 538 GLN E C      1 
ATOM   28044 O O      . GLN E 1 273 ? 79.573  100.972 146.592 1.00 89.00  ? 538 GLN E O      1 
ATOM   28045 C CB     . GLN E 1 273 ? 76.313  101.031 146.000 1.00 89.18  ? 538 GLN E CB     1 
ATOM   28046 C CG     . GLN E 1 273 ? 76.415  101.526 147.426 1.00 90.88  ? 538 GLN E CG     1 
ATOM   28047 C CD     . GLN E 1 273 ? 76.843  102.966 147.507 1.00 87.58  ? 538 GLN E CD     1 
ATOM   28048 O OE1    . GLN E 1 273 ? 76.562  103.755 146.611 1.00 84.56  ? 538 GLN E OE1    1 
ATOM   28049 N NE2    . GLN E 1 273 ? 77.511  103.325 148.591 1.00 88.94  ? 538 GLN E NE2    1 
ATOM   28050 H H      . GLN E 1 273 ? 76.555  100.265 143.736 1.00 87.82  ? 538 GLN E H      1 
ATOM   28051 H HA     . GLN E 1 273 ? 77.883  101.985 145.091 1.00 87.55  ? 538 GLN E HA     1 
ATOM   28052 H HB2    . GLN E 1 273 ? 75.659  101.584 145.541 1.00 88.68  ? 538 GLN E HB2    1 
ATOM   28053 H HB3    . GLN E 1 273 ? 75.993  100.114 146.032 1.00 88.21  ? 538 GLN E HB3    1 
ATOM   28054 H HG2    . GLN E 1 273 ? 75.541  101.451 147.844 1.00 89.04  ? 538 GLN E HG2    1 
ATOM   28055 H HG3    . GLN E 1 273 ? 77.059  100.987 147.912 1.00 90.30  ? 538 GLN E HG3    1 
ATOM   28056 H HE21   . GLN E 1 273 ? 77.677  102.747 149.207 1.00 88.43  ? 538 GLN E HE21   1 
ATOM   28057 H HE22   . GLN E 1 273 ? 77.753  104.146 148.693 1.00 89.11  ? 538 GLN E HE22   1 
ATOM   28058 N N      . ALA E 1 274 ? 78.734  99.003  145.915 1.00 86.58  ? 539 ALA E N      1 
ATOM   28059 C CA     . ALA E 1 274 ? 79.723  98.227  146.657 1.00 79.17  ? 539 ALA E CA     1 
ATOM   28060 C C      . ALA E 1 274 ? 81.162  98.456  146.206 1.00 82.19  ? 539 ALA E C      1 
ATOM   28061 O O      . ALA E 1 274 ? 82.084  98.094  146.940 1.00 80.82  ? 539 ALA E O      1 
ATOM   28062 C CB     . ALA E 1 274 ? 79.389  96.743  146.537 1.00 78.72  ? 539 ALA E CB     1 
ATOM   28063 H H      . ALA E 1 274 ? 78.144  98.527  145.506 1.00 86.51  ? 539 ALA E H      1 
ATOM   28064 H HA     . ALA E 1 274 ? 79.667  98.468  147.595 1.00 80.27  ? 539 ALA E HA     1 
ATOM   28065 H HB1    . ALA E 1 274 ? 79.480  96.474  145.608 1.00 82.68  ? 539 ALA E HB1    1 
ATOM   28066 H HB2    . ALA E 1 274 ? 80.002  96.233  147.091 1.00 80.37  ? 539 ALA E HB2    1 
ATOM   28067 H HB3    . ALA E 1 274 ? 78.476  96.600  146.834 1.00 81.04  ? 539 ALA E HB3    1 
ATOM   28068 N N      . ARG E 1 275 ? 81.387  99.033  145.033 1.00 81.80  ? 540 ARG E N      1 
ATOM   28069 C CA     . ARG E 1 275 ? 82.740  99.231  144.523 1.00 76.71  ? 540 ARG E CA     1 
ATOM   28070 C C      . ARG E 1 275 ? 83.423  100.498 145.019 1.00 75.70  ? 540 ARG E C      1 
ATOM   28071 O O      . ARG E 1 275 ? 84.556  100.758 144.611 1.00 75.33  ? 540 ARG E O      1 
ATOM   28072 C CB     . ARG E 1 275 ? 82.720  99.216  143.001 1.00 78.79  ? 540 ARG E CB     1 
ATOM   28073 C CG     . ARG E 1 275 ? 82.009  98.000  142.491 1.00 84.58  ? 540 ARG E CG     1 
ATOM   28074 C CD     . ARG E 1 275 ? 82.372  97.672  141.070 1.00 93.40  ? 540 ARG E CD     1 
ATOM   28075 N NE     . ARG E 1 275 ? 81.660  96.484  140.639 1.00 98.57  ? 540 ARG E NE     1 
ATOM   28076 C CZ     . ARG E 1 275 ? 81.829  95.285  141.175 1.00 104.63 ? 540 ARG E CZ     1 
ATOM   28077 N NH1    . ARG E 1 275 ? 82.894  95.000  141.905 1.00 104.99 ? 540 ARG E NH1    1 
ATOM   28078 N NH2    . ARG E 1 275 ? 80.851  94.391  141.082 1.00 111.42 ? 540 ARG E NH2    1 
ATOM   28079 H H      . ARG E 1 275 ? 80.767  99.324  144.509 1.00 83.30  ? 540 ARG E H      1 
ATOM   28080 H HA     . ARG E 1 275 ? 83.288  98.483  144.809 1.00 78.99  ? 540 ARG E HA     1 
ATOM   28081 H HB2    . ARG E 1 275 ? 82.254  100.004 142.676 1.00 80.96  ? 540 ARG E HB2    1 
ATOM   28082 H HB3    . ARG E 1 275 ? 83.632  99.204  142.666 1.00 81.60  ? 540 ARG E HB3    1 
ATOM   28083 H HG2    . ARG E 1 275 ? 82.248  97.242  143.049 1.00 86.21  ? 540 ARG E HG2    1 
ATOM   28084 H HG3    . ARG E 1 275 ? 81.051  98.154  142.531 1.00 86.24  ? 540 ARG E HG3    1 
ATOM   28085 H HD2    . ARG E 1 275 ? 82.116  98.410  140.492 1.00 91.62  ? 540 ARG E HD2    1 
ATOM   28086 H HD3    . ARG E 1 275 ? 83.326  97.506  141.005 1.00 93.70  ? 540 ARG E HD3    1 
ATOM   28087 H HE     . ARG E 1 275 ? 80.966  96.598  140.142 1.00 97.13  ? 540 ARG E HE     1 
ATOM   28088 H HH11   . ARG E 1 275 ? 82.984  94.197  142.203 1.00 107.69 ? 540 ARG E HH11   1 
ATOM   28089 H HH12   . ARG E 1 275 ? 83.577  95.514  141.906 1.00 102.87 ? 540 ARG E HH12   1 
ATOM   28090 H HH21   . ARG E 1 275 ? 80.127  94.586  140.659 1.00 105.37 ? 540 ARG E HH21   1 
ATOM   28091 H HH22   . ARG E 1 275 ? 80.942  93.616  141.448 1.00 109.81 ? 540 ARG E HH22   1 
ATOM   28092 N N      . PHE E 1 276 ? 82.785  101.291 145.867 1.00 74.52  ? 541 PHE E N      1 
ATOM   28093 C CA     . PHE E 1 276 ? 83.350  102.550 146.327 1.00 74.40  ? 541 PHE E CA     1 
ATOM   28094 C C      . PHE E 1 276 ? 83.853  102.471 147.760 1.00 75.27  ? 541 PHE E C      1 
ATOM   28095 O O      . PHE E 1 276 ? 83.187  101.922 148.640 1.00 76.16  ? 541 PHE E O      1 
ATOM   28096 C CB     . PHE E 1 276 ? 82.323  103.662 146.197 1.00 83.67  ? 541 PHE E CB     1 
ATOM   28097 C CG     . PHE E 1 276 ? 82.059  104.048 144.784 1.00 84.12  ? 541 PHE E CG     1 
ATOM   28098 C CD1    . PHE E 1 276 ? 82.919  104.901 144.129 1.00 86.02  ? 541 PHE E CD1    1 
ATOM   28099 C CD2    . PHE E 1 276 ? 80.972  103.554 144.103 1.00 81.70  ? 541 PHE E CD2    1 
ATOM   28100 C CE1    . PHE E 1 276 ? 82.694  105.261 142.828 1.00 85.10  ? 541 PHE E CE1    1 
ATOM   28101 C CE2    . PHE E 1 276 ? 80.745  103.912 142.797 1.00 81.62  ? 541 PHE E CE2    1 
ATOM   28102 C CZ     . PHE E 1 276 ? 81.606  104.767 142.161 1.00 82.04  ? 541 PHE E CZ     1 
ATOM   28103 H H      . PHE E 1 276 ? 81.995  101.133 146.170 1.00 78.83  ? 541 PHE E H      1 
ATOM   28104 H HA     . PHE E 1 276 ? 84.105  102.785 145.764 1.00 77.30  ? 541 PHE E HA     1 
ATOM   28105 H HB2    . PHE E 1 276 ? 81.486  103.363 146.590 1.00 82.27  ? 541 PHE E HB2    1 
ATOM   28106 H HB3    . PHE E 1 276 ? 82.646  104.446 146.670 1.00 82.63  ? 541 PHE E HB3    1 
ATOM   28107 H HD1    . PHE E 1 276 ? 83.657  105.245 144.583 1.00 83.35  ? 541 PHE E HD1    1 
ATOM   28108 H HD2    . PHE E 1 276 ? 80.387  102.968 144.531 1.00 82.78  ? 541 PHE E HD2    1 
ATOM   28109 H HE1    . PHE E 1 276 ? 83.278  105.848 142.401 1.00 83.85  ? 541 PHE E HE1    1 
ATOM   28110 H HE2    . PHE E 1 276 ? 80.003  103.576 142.346 1.00 84.41  ? 541 PHE E HE2    1 
ATOM   28111 H HZ     . PHE E 1 276 ? 81.448  105.017 141.278 1.00 83.15  ? 541 PHE E HZ     1 
ATOM   28112 N N      . VAL E 1 277 ? 85.029  103.058 147.977 1.00 79.17  ? 542 VAL E N      1 
ATOM   28113 C CA     . VAL E 1 277 ? 85.579  103.214 149.318 1.00 76.63  ? 542 VAL E CA     1 
ATOM   28114 C C      . VAL E 1 277 ? 84.752  104.192 150.135 1.00 80.08  ? 542 VAL E C      1 
ATOM   28115 O O      . VAL E 1 277 ? 84.446  103.938 151.305 1.00 81.95  ? 542 VAL E O      1 
ATOM   28116 C CB     . VAL E 1 277 ? 87.038  103.693 149.228 1.00 78.43  ? 542 VAL E CB     1 
ATOM   28117 C CG1    . VAL E 1 277 ? 87.603  103.968 150.610 1.00 80.89  ? 542 VAL E CG1    1 
ATOM   28118 C CG2    . VAL E 1 277 ? 87.882  102.688 148.527 1.00 75.53  ? 542 VAL E CG2    1 
ATOM   28119 H H      . VAL E 1 277 ? 85.488  103.451 147.365 1.00 80.27  ? 542 VAL E H      1 
ATOM   28120 H HA     . VAL E 1 277 ? 85.571  102.355 149.772 1.00 75.49  ? 542 VAL E HA     1 
ATOM   28121 H HB     . VAL E 1 277 ? 87.066  104.521 148.720 1.00 80.01  ? 542 VAL E HB     1 
ATOM   28122 H HG11   . VAL E 1 277 ? 87.172  104.754 150.985 1.00 82.82  ? 542 VAL E HG11   1 
ATOM   28123 H HG12   . VAL E 1 277 ? 88.557  104.134 150.527 1.00 79.72  ? 542 VAL E HG12   1 
ATOM   28124 H HG13   . VAL E 1 277 ? 87.449  103.198 151.180 1.00 77.88  ? 542 VAL E HG13   1 
ATOM   28125 H HG21   . VAL E 1 277 ? 88.772  103.058 148.413 1.00 78.21  ? 542 VAL E HG21   1 
ATOM   28126 H HG22   . VAL E 1 277 ? 87.492  102.485 147.661 1.00 77.83  ? 542 VAL E HG22   1 
ATOM   28127 H HG23   . VAL E 1 277 ? 87.919  101.888 149.074 1.00 77.61  ? 542 VAL E HG23   1 
ATOM   28128 N N      . LYS E 1 278 ? 84.382  105.322 149.546 1.00 78.48  ? 543 LYS E N      1 
ATOM   28129 C CA     . LYS E 1 278 ? 83.684  106.366 150.277 1.00 77.30  ? 543 LYS E CA     1 
ATOM   28130 C C      . LYS E 1 278 ? 82.724  107.099 149.364 1.00 78.26  ? 543 LYS E C      1 
ATOM   28131 O O      . LYS E 1 278 ? 82.964  107.238 148.163 1.00 82.78  ? 543 LYS E O      1 
ATOM   28132 C CB     . LYS E 1 278 ? 84.658  107.374 150.875 1.00 76.59  ? 543 LYS E CB     1 
ATOM   28133 C CG     . LYS E 1 278 ? 85.039  107.087 152.288 1.00 78.39  ? 543 LYS E CG     1 
ATOM   28134 C CD     . LYS E 1 278 ? 85.958  108.164 152.799 1.00 88.58  ? 543 LYS E CD     1 
ATOM   28135 C CE     . LYS E 1 278 ? 86.255  107.969 154.265 1.00 103.86 ? 543 LYS E CE     1 
ATOM   28136 N NZ     . LYS E 1 278 ? 87.169  109.021 154.790 1.00 110.80 ? 543 LYS E NZ     1 
ATOM   28137 H H      . LYS E 1 278 ? 84.554  105.519 148.726 1.00 78.89  ? 543 LYS E H      1 
ATOM   28138 H HA     . LYS E 1 278 ? 83.171  105.971 151.001 1.00 78.54  ? 543 LYS E HA     1 
ATOM   28139 H HB2    . LYS E 1 278 ? 85.470  107.375 150.341 1.00 77.91  ? 543 LYS E HB2    1 
ATOM   28140 H HB3    . LYS E 1 278 ? 84.250  108.255 150.849 1.00 77.45  ? 543 LYS E HB3    1 
ATOM   28141 H HG2    . LYS E 1 278 ? 84.241  107.075 152.841 1.00 79.14  ? 543 LYS E HG2    1 
ATOM   28142 H HG3    . LYS E 1 278 ? 85.501  106.234 152.335 1.00 81.27  ? 543 LYS E HG3    1 
ATOM   28143 H HD2    . LYS E 1 278 ? 86.796  108.126 152.310 1.00 84.45  ? 543 LYS E HD2    1 
ATOM   28144 H HD3    . LYS E 1 278 ? 85.538  109.032 152.681 1.00 86.06  ? 543 LYS E HD3    1 
ATOM   28145 H HE2    . LYS E 1 278 ? 85.424  108.012 154.764 1.00 100.82 ? 543 LYS E HE2    1 
ATOM   28146 H HE3    . LYS E 1 278 ? 86.678  107.104 154.392 1.00 99.18  ? 543 LYS E HE3    1 
ATOM   28147 H HZ1    . LYS E 1 278 ? 87.940  109.001 154.345 1.00 102.50 ? 543 LYS E HZ1    1 
ATOM   28148 H HZ2    . LYS E 1 278 ? 86.798  109.825 154.693 1.00 104.43 ? 543 LYS E HZ2    1 
ATOM   28149 H HZ3    . LYS E 1 278 ? 87.332  108.877 155.654 1.00 105.80 ? 543 LYS E HZ3    1 
ATOM   28150 N N      . GLN E 1 279 ? 81.646  107.589 149.956 1.00 73.90  ? 544 GLN E N      1 
ATOM   28151 C CA     . GLN E 1 279 ? 80.776  108.557 149.313 1.00 78.01  ? 544 GLN E CA     1 
ATOM   28152 C C      . GLN E 1 279 ? 80.923  109.879 150.043 1.00 81.96  ? 544 GLN E C      1 
ATOM   28153 O O      . GLN E 1 279 ? 80.885  109.921 151.275 1.00 84.83  ? 544 GLN E O      1 
ATOM   28154 C CB     . GLN E 1 279 ? 79.326  108.080 149.332 1.00 76.81  ? 544 GLN E CB     1 
ATOM   28155 C CG     . GLN E 1 279 ? 78.331  109.078 148.788 1.00 75.92  ? 544 GLN E CG     1 
ATOM   28156 C CD     . GLN E 1 279 ? 76.922  108.537 148.796 1.00 74.70  ? 544 GLN E CD     1 
ATOM   28157 O OE1    . GLN E 1 279 ? 76.709  107.339 148.641 1.00 68.96  ? 544 GLN E OE1    1 
ATOM   28158 N NE2    . GLN E 1 279 ? 75.951  109.414 148.984 1.00 83.09  ? 544 GLN E NE2    1 
ATOM   28159 H H      . GLN E 1 279 ? 81.469  107.468 150.788 1.00 76.08  ? 544 GLN E H      1 
ATOM   28160 H HA     . GLN E 1 279 ? 81.048  108.683 148.389 1.00 78.04  ? 544 GLN E HA     1 
ATOM   28161 H HB2    . GLN E 1 279 ? 79.260  107.274 148.796 1.00 77.95  ? 544 GLN E HB2    1 
ATOM   28162 H HB3    . GLN E 1 279 ? 79.076  107.883 150.250 1.00 75.46  ? 544 GLN E HB3    1 
ATOM   28163 H HG2    . GLN E 1 279 ? 78.348  109.880 149.335 1.00 76.22  ? 544 GLN E HG2    1 
ATOM   28164 H HG3    . GLN E 1 279 ? 78.568  109.294 147.871 1.00 77.76  ? 544 GLN E HG3    1 
ATOM   28165 H HE21   . GLN E 1 279 ? 76.137  110.246 149.104 1.00 81.72  ? 544 GLN E HE21   1 
ATOM   28166 H HE22   . GLN E 1 279 ? 75.134  109.145 149.025 1.00 81.98  ? 544 GLN E HE22   1 
ATOM   28167 N N      . ILE E 1 280 ? 81.091  110.951 149.284 1.00 86.13  ? 545 ILE E N      1 
ATOM   28168 C CA     . ILE E 1 280 ? 81.182  112.293 149.832 1.00 82.46  ? 545 ILE E CA     1 
ATOM   28169 C C      . ILE E 1 280 ? 80.095  113.118 149.172 1.00 84.19  ? 545 ILE E C      1 
ATOM   28170 O O      . ILE E 1 280 ? 80.050  113.230 147.942 1.00 89.55  ? 545 ILE E O      1 
ATOM   28171 C CB     . ILE E 1 280 ? 82.576  112.891 149.602 1.00 81.62  ? 545 ILE E CB     1 
ATOM   28172 C CG1    . ILE E 1 280 ? 83.604  112.013 150.313 1.00 79.95  ? 545 ILE E CG1    1 
ATOM   28173 C CG2    . ILE E 1 280 ? 82.641  114.321 150.106 1.00 82.85  ? 545 ILE E CG2    1 
ATOM   28174 C CD1    . ILE E 1 280 ? 85.014  112.526 150.265 1.00 79.49  ? 545 ILE E CD1    1 
ATOM   28175 H H      . ILE E 1 280 ? 81.124  110.926 148.424 1.00 83.48  ? 545 ILE E H      1 
ATOM   28176 H HA     . ILE E 1 280 ? 81.011  112.272 150.787 1.00 80.55  ? 545 ILE E HA     1 
ATOM   28177 H HB     . ILE E 1 280 ? 82.767  112.885 148.650 1.00 81.43  ? 545 ILE E HB     1 
ATOM   28178 H HG12   . ILE E 1 280 ? 83.350  111.935 151.248 1.00 79.50  ? 545 ILE E HG12   1 
ATOM   28179 H HG13   . ILE E 1 280 ? 83.599  111.133 149.903 1.00 79.69  ? 545 ILE E HG13   1 
ATOM   28180 H HG21   . ILE E 1 280 ? 83.515  114.691 149.904 1.00 82.36  ? 545 ILE E HG21   1 
ATOM   28181 H HG22   . ILE E 1 280 ? 82.494  114.324 151.066 1.00 82.30  ? 545 ILE E HG22   1 
ATOM   28182 H HG23   . ILE E 1 280 ? 81.958  114.852 149.666 1.00 84.28  ? 545 ILE E HG23   1 
ATOM   28183 H HD11   . ILE E 1 280 ? 85.259  112.699 149.342 1.00 77.01  ? 545 ILE E HD11   1 
ATOM   28184 H HD12   . ILE E 1 280 ? 85.077  113.342 150.788 1.00 79.38  ? 545 ILE E HD12   1 
ATOM   28185 H HD13   . ILE E 1 280 ? 85.601  111.851 150.643 1.00 79.91  ? 545 ILE E HD13   1 
ATOM   28186 N N      . ASP E 1 281 ? 79.221  113.687 149.984 1.00 81.18  ? 546 ASP E N      1 
ATOM   28187 C CA     . ASP E 1 281 ? 78.051  114.395 149.495 1.00 86.73  ? 546 ASP E CA     1 
ATOM   28188 C C      . ASP E 1 281 ? 78.337  115.885 149.458 1.00 88.11  ? 546 ASP E C      1 
ATOM   28189 O O      . ASP E 1 281 ? 78.796  116.460 150.449 1.00 89.55  ? 546 ASP E O      1 
ATOM   28190 C CB     . ASP E 1 281 ? 76.854  114.103 150.391 1.00 92.39  ? 546 ASP E CB     1 
ATOM   28191 C CG     . ASP E 1 281 ? 77.123  114.463 151.827 1.00 104.54 ? 546 ASP E CG     1 
ATOM   28192 O OD1    . ASP E 1 281 ? 78.044  113.866 152.418 1.00 103.09 ? 546 ASP E OD1    1 
ATOM   28193 O OD2    . ASP E 1 281 ? 76.429  115.347 152.363 1.00 115.86 ? 546 ASP E OD2    1 
ATOM   28194 H H      . ASP E 1 281 ? 79.261  113.629 150.841 1.00 86.14  ? 546 ASP E H      1 
ATOM   28195 H HA     . ASP E 1 281 ? 77.841  114.097 148.594 1.00 88.53  ? 546 ASP E HA     1 
ATOM   28196 H HB2    . ASP E 1 281 ? 76.092  114.620 150.085 1.00 93.17  ? 546 ASP E HB2    1 
ATOM   28197 H HB3    . ASP E 1 281 ? 76.653  113.154 150.351 1.00 89.92  ? 546 ASP E HB3    1 
ATOM   28198 N N      . PHE E 1 282 ? 78.081  116.501 148.317 1.00 89.74  ? 547 PHE E N      1 
ATOM   28199 C CA     . PHE E 1 282 ? 78.259  117.933 148.154 1.00 91.17  ? 547 PHE E CA     1 
ATOM   28200 C C      . PHE E 1 282 ? 76.906  118.613 148.262 1.00 99.44  ? 547 PHE E C      1 
ATOM   28201 O O      . PHE E 1 282 ? 75.881  118.052 147.872 1.00 105.11 ? 547 PHE E O      1 
ATOM   28202 C CB     . PHE E 1 282 ? 78.942  118.222 146.826 1.00 91.22  ? 547 PHE E CB     1 
ATOM   28203 C CG     . PHE E 1 282 ? 80.362  117.760 146.800 1.00 88.55  ? 547 PHE E CG     1 
ATOM   28204 C CD1    . PHE E 1 282 ? 80.653  116.421 146.693 1.00 89.65  ? 547 PHE E CD1    1 
ATOM   28205 C CD2    . PHE E 1 282 ? 81.403  118.656 146.883 1.00 88.28  ? 547 PHE E CD2    1 
ATOM   28206 C CE1    . PHE E 1 282 ? 81.952  115.985 146.671 1.00 88.42  ? 547 PHE E CE1    1 
ATOM   28207 C CE2    . PHE E 1 282 ? 82.706  118.221 146.874 1.00 84.00  ? 547 PHE E CE2    1 
ATOM   28208 C CZ     . PHE E 1 282 ? 82.978  116.888 146.776 1.00 83.09  ? 547 PHE E CZ     1 
ATOM   28209 H H      . PHE E 1 282 ? 77.763  116.108 147.620 1.00 91.20  ? 547 PHE E H      1 
ATOM   28210 H HA     . PHE E 1 282 ? 78.828  118.272 148.864 1.00 90.31  ? 547 PHE E HA     1 
ATOM   28211 H HB2    . PHE E 1 282 ? 78.461  117.762 146.118 1.00 91.94  ? 547 PHE E HB2    1 
ATOM   28212 H HB3    . PHE E 1 282 ? 78.930  119.180 146.664 1.00 94.15  ? 547 PHE E HB3    1 
ATOM   28213 H HD1    . PHE E 1 282 ? 79.959  115.802 146.633 1.00 89.20  ? 547 PHE E HD1    1 
ATOM   28214 H HD2    . PHE E 1 282 ? 81.221  119.567 146.959 1.00 91.40  ? 547 PHE E HD2    1 
ATOM   28215 H HE1    . PHE E 1 282 ? 82.136  115.073 146.633 1.00 86.40  ? 547 PHE E HE1    1 
ATOM   28216 H HE2    . PHE E 1 282 ? 83.402  118.835 146.936 1.00 86.96  ? 547 PHE E HE2    1 
ATOM   28217 H HZ     . PHE E 1 282 ? 83.861  116.590 146.764 1.00 83.74  ? 547 PHE E HZ     1 
ATOM   28218 N N      . ARG E 1 283 ? 76.900  119.826 148.803 1.00 100.97 ? 548 ARG E N      1 
ATOM   28219 C CA     . ARG E 1 283 ? 75.666  120.593 148.816 1.00 105.01 ? 548 ARG E CA     1 
ATOM   28220 C C      . ARG E 1 283 ? 75.934  122.082 148.716 1.00 111.28 ? 548 ARG E C      1 
ATOM   28221 O O      . ARG E 1 283 ? 76.968  122.561 149.194 1.00 114.86 ? 548 ARG E O      1 
ATOM   28222 C CB     . ARG E 1 283 ? 74.889  120.287 150.096 1.00 101.59 ? 548 ARG E CB     1 
ATOM   28223 C CG     . ARG E 1 283 ? 75.681  120.591 151.354 1.00 101.32 ? 548 ARG E CG     1 
ATOM   28224 C CD     . ARG E 1 283 ? 75.032  119.978 152.570 1.00 107.59 ? 548 ARG E CD     1 
ATOM   28225 N NE     . ARG E 1 283 ? 75.001  118.523 152.464 1.00 118.02 ? 548 ARG E NE     1 
ATOM   28226 C CZ     . ARG E 1 283 ? 73.985  117.819 151.983 1.00 122.54 ? 548 ARG E CZ     1 
ATOM   28227 N NH1    . ARG E 1 283 ? 72.843  118.393 151.640 1.00 120.55 ? 548 ARG E NH1    1 
ATOM   28228 N NH2    . ARG E 1 283 ? 74.113  116.502 151.852 1.00 127.24 ? 548 ARG E NH2    1 
ATOM   28229 H H      . ARG E 1 283 ? 77.581  120.218 149.154 1.00 100.54 ? 548 ARG E H      1 
ATOM   28230 H HA     . ARG E 1 283 ? 75.124  120.321 148.059 1.00 103.97 ? 548 ARG E HA     1 
ATOM   28231 H HB2    . ARG E 1 283 ? 74.080  120.824 150.112 1.00 104.89 ? 548 ARG E HB2    1 
ATOM   28232 H HB3    . ARG E 1 283 ? 74.663  119.346 150.085 1.00 104.22 ? 548 ARG E HB3    1 
ATOM   28233 H HG2    . ARG E 1 283 ? 76.576  120.222 151.273 1.00 102.41 ? 548 ARG E HG2    1 
ATOM   28234 H HG3    . ARG E 1 283 ? 75.726  121.553 151.483 1.00 103.93 ? 548 ARG E HG3    1 
ATOM   28235 H HD2    . ARG E 1 283 ? 75.555  120.208 153.355 1.00 108.00 ? 548 ARG E HD2    1 
ATOM   28236 H HD3    . ARG E 1 283 ? 74.127  120.315 152.663 1.00 109.17 ? 548 ARG E HD3    1 
ATOM   28237 H HE     . ARG E 1 283 ? 75.713  118.092 152.684 1.00 114.36 ? 548 ARG E HE     1 
ATOM   28238 H HH11   . ARG E 1 283 ? 72.739  119.243 151.719 1.00 117.35 ? 548 ARG E HH11   1 
ATOM   28239 H HH12   . ARG E 1 283 ? 72.199  117.910 151.331 1.00 121.01 ? 548 ARG E HH12   1 
ATOM   28240 H HH21   . ARG E 1 283 ? 74.853  116.118 152.068 1.00 117.46 ? 548 ARG E HH21   1 
ATOM   28241 H HH22   . ARG E 1 283 ? 73.462  116.037 151.533 1.00 123.48 ? 548 ARG E HH22   1 
ATOM   28242 N N      . PRO E 1 284 ? 75.023  122.838 148.108 1.00 108.69 ? 549 PRO E N      1 
ATOM   28243 C CA     . PRO E 1 284 ? 75.170  124.294 148.089 1.00 108.13 ? 549 PRO E CA     1 
ATOM   28244 C C      . PRO E 1 284 ? 75.029  124.860 149.491 1.00 105.35 ? 549 PRO E C      1 
ATOM   28245 O O      . PRO E 1 284 ? 74.219  124.384 150.288 1.00 106.87 ? 549 PRO E O      1 
ATOM   28246 C CB     . PRO E 1 284 ? 74.031  124.754 147.173 1.00 105.53 ? 549 PRO E CB     1 
ATOM   28247 C CG     . PRO E 1 284 ? 73.008  123.689 147.287 1.00 99.69  ? 549 PRO E CG     1 
ATOM   28248 C CD     . PRO E 1 284 ? 73.775  122.409 147.463 1.00 101.72 ? 549 PRO E CD     1 
ATOM   28249 H HA     . PRO E 1 284 ? 76.021  124.548 147.699 1.00 108.31 ? 549 PRO E HA     1 
ATOM   28250 H HB2    . PRO E 1 284 ? 73.683  125.608 147.477 1.00 105.25 ? 549 PRO E HB2    1 
ATOM   28251 H HB3    . PRO E 1 284 ? 74.355  124.820 146.259 1.00 107.27 ? 549 PRO E HB3    1 
ATOM   28252 H HG2    . PRO E 1 284 ? 72.446  123.859 148.061 1.00 100.81 ? 549 PRO E HG2    1 
ATOM   28253 H HG3    . PRO E 1 284 ? 72.473  123.658 146.477 1.00 101.94 ? 549 PRO E HG3    1 
ATOM   28254 H HD2    . PRO E 1 284 ? 73.298  121.775 148.024 1.00 103.09 ? 549 PRO E HD2    1 
ATOM   28255 H HD3    . PRO E 1 284 ? 73.972  122.022 146.595 1.00 103.14 ? 549 PRO E HD3    1 
ATOM   28256 N N      . LYS E 1 285 ? 75.834  125.871 149.798 1.00 101.08 ? 550 LYS E N      1 
ATOM   28257 C CA     . LYS E 1 285 ? 75.646  126.671 151.000 1.00 98.18  ? 550 LYS E CA     1 
ATOM   28258 C C      . LYS E 1 285 ? 75.786  128.147 150.667 1.00 100.72 ? 550 LYS E C      1 
ATOM   28259 O O      . LYS E 1 285 ? 76.790  128.565 150.084 1.00 106.07 ? 550 LYS E O      1 
ATOM   28260 C CB     . LYS E 1 285 ? 76.638  126.253 152.075 1.00 96.72  ? 550 LYS E CB     1 
ATOM   28261 C CG     . LYS E 1 285 ? 76.458  124.810 152.462 1.00 96.57  ? 550 LYS E CG     1 
ATOM   28262 C CD     . LYS E 1 285 ? 77.230  124.457 153.705 1.00 105.12 ? 550 LYS E CD     1 
ATOM   28263 C CE     . LYS E 1 285 ? 77.057  122.985 154.030 1.00 114.43 ? 550 LYS E CE     1 
ATOM   28264 N NZ     . LYS E 1 285 ? 77.781  122.595 155.270 1.00 123.58 ? 550 LYS E NZ     1 
ATOM   28265 H H      . LYS E 1 285 ? 76.466  126.153 149.294 1.00 102.72 ? 550 LYS E H      1 
ATOM   28266 H HA     . LYS E 1 285 ? 74.750  126.525 151.344 1.00 99.05  ? 550 LYS E HA     1 
ATOM   28267 H HB2    . LYS E 1 285 ? 77.542  126.367 151.740 1.00 98.27  ? 550 LYS E HB2    1 
ATOM   28268 H HB3    . LYS E 1 285 ? 76.502  126.800 152.866 1.00 98.43  ? 550 LYS E HB3    1 
ATOM   28269 H HG2    . LYS E 1 285 ? 75.517  124.642 152.633 1.00 99.58  ? 550 LYS E HG2    1 
ATOM   28270 H HG3    . LYS E 1 285 ? 76.772  124.243 151.739 1.00 99.98  ? 550 LYS E HG3    1 
ATOM   28271 H HD2    . LYS E 1 285 ? 78.174  124.633 153.561 1.00 104.85 ? 550 LYS E HD2    1 
ATOM   28272 H HD3    . LYS E 1 285 ? 76.897  124.980 154.453 1.00 103.90 ? 550 LYS E HD3    1 
ATOM   28273 H HE2    . LYS E 1 285 ? 76.113  122.798 154.158 1.00 111.05 ? 550 LYS E HE2    1 
ATOM   28274 H HE3    . LYS E 1 285 ? 77.405  122.454 153.295 1.00 110.66 ? 550 LYS E HE3    1 
ATOM   28275 H HZ1    . LYS E 1 285 ? 77.645  121.732 155.443 1.00 119.90 ? 550 LYS E HZ1    1 
ATOM   28276 H HZ2    . LYS E 1 285 ? 78.655  122.737 155.171 1.00 120.51 ? 550 LYS E HZ2    1 
ATOM   28277 H HZ3    . LYS E 1 285 ? 77.485  123.077 155.959 1.00 121.00 ? 550 LYS E HZ3    1 
ATOM   28278 N N      . ASP E 1 286 ? 74.771  128.926 151.045 1.00 98.26  ? 551 ASP E N      1 
ATOM   28279 C CA     . ASP E 1 286 ? 74.602  130.271 150.504 1.00 105.57 ? 551 ASP E CA     1 
ATOM   28280 C C      . ASP E 1 286 ? 75.752  131.193 150.874 1.00 106.89 ? 551 ASP E C      1 
ATOM   28281 O O      . ASP E 1 286 ? 76.193  132.006 150.055 1.00 112.24 ? 551 ASP E O      1 
ATOM   28282 C CB     . ASP E 1 286 ? 73.302  130.876 151.018 1.00 109.03 ? 551 ASP E CB     1 
ATOM   28283 C CG     . ASP E 1 286 ? 72.092  130.090 150.602 1.00 116.57 ? 551 ASP E CG     1 
ATOM   28284 O OD1    . ASP E 1 286 ? 72.192  129.323 149.626 1.00 122.82 ? 551 ASP E OD1    1 
ATOM   28285 O OD2    . ASP E 1 286 ? 71.040  130.236 151.254 1.00 116.69 ? 551 ASP E OD2    1 
ATOM   28286 H H      . ASP E 1 286 ? 74.075  128.620 151.443 1.00 101.84 ? 551 ASP E H      1 
ATOM   28287 H HA     . ASP E 1 286 ? 74.555  130.222 149.535 1.00 107.29 ? 551 ASP E HA     1 
ATOM   28288 H HB2    . ASP E 1 286 ? 73.330  130.901 151.989 1.00 108.41 ? 551 ASP E HB2    1 
ATOM   28289 H HB3    . ASP E 1 286 ? 73.214  131.778 150.668 1.00 109.98 ? 551 ASP E HB3    1 
ATOM   28290 N N      . TYR E 1 287 ? 76.253  131.084 152.100 1.00 99.56  ? 552 TYR E N      1 
ATOM   28291 C CA     . TYR E 1 287 ? 77.323  131.976 152.531 1.00 100.36 ? 552 TYR E CA     1 
ATOM   28292 C C      . TYR E 1 287 ? 78.585  131.805 151.698 1.00 104.57 ? 552 TYR E C      1 
ATOM   28293 O O      . TYR E 1 287 ? 79.349  132.761 151.539 1.00 113.21 ? 552 TYR E O      1 
ATOM   28294 C CB     . TYR E 1 287 ? 77.606  131.777 154.018 1.00 95.28  ? 552 TYR E CB     1 
ATOM   28295 C CG     . TYR E 1 287 ? 77.924  130.366 154.429 1.00 94.58  ? 552 TYR E CG     1 
ATOM   28296 C CD1    . TYR E 1 287 ? 79.227  129.915 154.478 1.00 99.29  ? 552 TYR E CD1    1 
ATOM   28297 C CD2    . TYR E 1 287 ? 76.913  129.491 154.793 1.00 95.68  ? 552 TYR E CD2    1 
ATOM   28298 C CE1    . TYR E 1 287 ? 79.514  128.623 154.850 1.00 104.66 ? 552 TYR E CE1    1 
ATOM   28299 C CE2    . TYR E 1 287 ? 77.189  128.204 155.177 1.00 97.33  ? 552 TYR E CE2    1 
ATOM   28300 C CZ     . TYR E 1 287 ? 78.490  127.775 155.207 1.00 105.44 ? 552 TYR E CZ     1 
ATOM   28301 O OH     . TYR E 1 287 ? 78.774  126.500 155.624 1.00 110.48 ? 552 TYR E OH     1 
ATOM   28302 H H      . TYR E 1 287 ? 76.010  130.496 152.678 1.00 99.90  ? 552 TYR E H      1 
ATOM   28303 H HA     . TYR E 1 287 ? 77.023  132.892 152.414 1.00 102.01 ? 552 TYR E HA     1 
ATOM   28304 H HB2    . TYR E 1 287 ? 78.363  132.333 154.266 1.00 97.06  ? 552 TYR E HB2    1 
ATOM   28305 H HB3    . TYR E 1 287 ? 76.823  132.057 154.519 1.00 96.58  ? 552 TYR E HB3    1 
ATOM   28306 H HD1    . TYR E 1 287 ? 79.921  130.492 154.245 1.00 99.61  ? 552 TYR E HD1    1 
ATOM   28307 H HD2    . TYR E 1 287 ? 76.029  129.785 154.782 1.00 97.45  ? 552 TYR E HD2    1 
ATOM   28308 H HE1    . TYR E 1 287 ? 80.398  128.334 154.892 1.00 103.09 ? 552 TYR E HE1    1 
ATOM   28309 H HE2    . TYR E 1 287 ? 76.502  127.635 155.442 1.00 98.15  ? 552 TYR E HE2    1 
ATOM   28310 H HH     . TYR E 1 287 ? 79.603  126.410 155.730 1.00 106.89 ? 552 TYR E HH     1 
ATOM   28311 N N      . LEU E 1 288 ? 78.817  130.622 151.138 1.00 103.32 ? 553 LEU E N      1 
ATOM   28312 C CA     . LEU E 1 288 ? 79.919  130.480 150.194 1.00 105.43 ? 553 LEU E CA     1 
ATOM   28313 C C      . LEU E 1 288 ? 79.724  131.349 148.953 1.00 107.14 ? 553 LEU E C      1 
ATOM   28314 O O      . LEU E 1 288 ? 80.644  132.062 148.542 1.00 110.53 ? 553 LEU E O      1 
ATOM   28315 C CB     . LEU E 1 288 ? 80.101  129.013 149.808 1.00 102.70 ? 553 LEU E CB     1 
ATOM   28316 C CG     . LEU E 1 288 ? 80.353  128.053 150.973 1.00 104.65 ? 553 LEU E CG     1 
ATOM   28317 C CD1    . LEU E 1 288 ? 80.580  126.647 150.464 1.00 102.55 ? 553 LEU E CD1    1 
ATOM   28318 C CD2    . LEU E 1 288 ? 81.556  128.495 151.792 1.00 105.00 ? 553 LEU E CD2    1 
ATOM   28319 H H      . LEU E 1 288 ? 78.306  129.933 151.211 1.00 102.86 ? 553 LEU E H      1 
ATOM   28320 H HA     . LEU E 1 288 ? 80.737  130.778 150.624 1.00 105.09 ? 553 LEU E HA     1 
ATOM   28321 H HB2    . LEU E 1 288 ? 79.298  128.712 149.352 1.00 103.55 ? 553 LEU E HB2    1 
ATOM   28322 H HB3    . LEU E 1 288 ? 80.860  128.945 149.206 1.00 101.59 ? 553 LEU E HB3    1 
ATOM   28323 H HG     . LEU E 1 288 ? 79.577  128.046 151.557 1.00 103.41 ? 553 LEU E HG     1 
ATOM   28324 H HD11   . LEU E 1 288 ? 80.714  126.057 151.223 1.00 100.05 ? 553 LEU E HD11   1 
ATOM   28325 H HD12   . LEU E 1 288 ? 81.368  126.641 149.897 1.00 98.73  ? 553 LEU E HD12   1 
ATOM   28326 H HD13   . LEU E 1 288 ? 79.802  126.364 149.957 1.00 102.73 ? 553 LEU E HD13   1 
ATOM   28327 H HD21   . LEU E 1 288 ? 81.368  129.351 152.209 1.00 105.32 ? 553 LEU E HD21   1 
ATOM   28328 H HD22   . LEU E 1 288 ? 82.326  128.573 151.205 1.00 101.01 ? 553 LEU E HD22   1 
ATOM   28329 H HD23   . LEU E 1 288 ? 81.732  127.829 152.477 1.00 101.03 ? 553 LEU E HD23   1 
ATOM   28330 N N      . LYS E 1 289 ? 78.540  131.324 148.342 1.00 105.04 ? 554 LYS E N      1 
ATOM   28331 C CA     . LYS E 1 289 ? 78.360  132.176 147.167 1.00 106.11 ? 554 LYS E CA     1 
ATOM   28332 C C      . LYS E 1 289 ? 78.370  133.663 147.511 1.00 108.08 ? 554 LYS E C      1 
ATOM   28333 O O      . LYS E 1 289 ? 78.864  134.465 146.713 1.00 111.37 ? 554 LYS E O      1 
ATOM   28334 C CB     . LYS E 1 289 ? 77.091  131.800 146.404 1.00 107.79 ? 554 LYS E CB     1 
ATOM   28335 C CG     . LYS E 1 289 ? 75.800  131.949 147.154 1.00 112.31 ? 554 LYS E CG     1 
ATOM   28336 C CD     . LYS E 1 289 ? 74.626  131.847 146.198 1.00 117.21 ? 554 LYS E CD     1 
ATOM   28337 C CE     . LYS E 1 289 ? 73.314  131.995 146.940 1.00 126.36 ? 554 LYS E CE     1 
ATOM   28338 N NZ     . LYS E 1 289 ? 72.140  131.963 146.023 1.00 135.59 ? 554 LYS E NZ     1 
ATOM   28339 H H      . LYS E 1 289 ? 77.844  130.890 148.605 1.00 105.85 ? 554 LYS E H      1 
ATOM   28340 H HA     . LYS E 1 289 ? 79.107  132.020 146.568 1.00 106.74 ? 554 LYS E HA     1 
ATOM   28341 H HB2    . LYS E 1 289 ? 77.034  132.367 145.617 1.00 107.96 ? 554 LYS E HB2    1 
ATOM   28342 H HB3    . LYS E 1 289 ? 77.163  130.873 146.124 1.00 109.20 ? 554 LYS E HB3    1 
ATOM   28343 H HG2    . LYS E 1 289 ? 75.724  131.233 147.804 1.00 110.67 ? 554 LYS E HG2    1 
ATOM   28344 H HG3    . LYS E 1 289 ? 75.769  132.815 147.591 1.00 111.75 ? 554 LYS E HG3    1 
ATOM   28345 H HD2    . LYS E 1 289 ? 74.684  132.558 145.539 1.00 116.27 ? 554 LYS E HD2    1 
ATOM   28346 H HD3    . LYS E 1 289 ? 74.637  130.980 145.760 1.00 116.53 ? 554 LYS E HD3    1 
ATOM   28347 H HE2    . LYS E 1 289 ? 73.225  131.260 147.569 1.00 122.27 ? 554 LYS E HE2    1 
ATOM   28348 H HE3    . LYS E 1 289 ? 73.310  132.842 147.415 1.00 123.72 ? 554 LYS E HE3    1 
ATOM   28349 H HZ1    . LYS E 1 289 ? 71.386  132.051 146.491 1.00 134.26 ? 554 LYS E HZ1    1 
ATOM   28350 H HZ2    . LYS E 1 289 ? 72.118  131.189 145.582 1.00 132.91 ? 554 LYS E HZ2    1 
ATOM   28351 H HZ3    . LYS E 1 289 ? 72.195  132.630 145.434 1.00 134.70 ? 554 LYS E HZ3    1 
ATOM   28352 N N      . HIS E 1 290 ? 77.848  134.062 148.671 1.00 108.90 ? 555 HIS E N      1 
ATOM   28353 C CA     . HIS E 1 290 ? 77.990  135.462 149.070 1.00 110.14 ? 555 HIS E CA     1 
ATOM   28354 C C      . HIS E 1 290 ? 79.434  135.830 149.377 1.00 112.54 ? 555 HIS E C      1 
ATOM   28355 O O      . HIS E 1 290 ? 79.855  136.957 149.099 1.00 115.01 ? 555 HIS E O      1 
ATOM   28356 C CB     . HIS E 1 290 ? 77.122  135.752 150.284 1.00 109.13 ? 555 HIS E CB     1 
ATOM   28357 C CG     . HIS E 1 290 ? 75.677  135.467 150.058 1.00 108.49 ? 555 HIS E CG     1 
ATOM   28358 N ND1    . HIS E 1 290 ? 75.047  135.746 148.867 1.00 111.96 ? 555 HIS E ND1    1 
ATOM   28359 C CD2    . HIS E 1 290 ? 74.745  134.903 150.858 1.00 104.64 ? 555 HIS E CD2    1 
ATOM   28360 C CE1    . HIS E 1 290 ? 73.786  135.361 148.940 1.00 112.48 ? 555 HIS E CE1    1 
ATOM   28361 N NE2    . HIS E 1 290 ? 73.577  134.847 150.138 1.00 106.83 ? 555 HIS E NE2    1 
ATOM   28362 H H      . HIS E 1 290 ? 77.397  133.568 149.214 1.00 109.21 ? 555 HIS E H      1 
ATOM   28363 H HA     . HIS E 1 290 ? 77.688  136.029 148.343 1.00 110.06 ? 555 HIS E HA     1 
ATOM   28364 H HB2    . HIS E 1 290 ? 77.425  135.203 151.026 1.00 108.52 ? 555 HIS E HB2    1 
ATOM   28365 H HB3    . HIS E 1 290 ? 77.210  136.692 150.514 1.00 108.76 ? 555 HIS E HB3    1 
ATOM   28366 H HD1    . HIS E 1 290 ? 75.426  136.077 148.168 1.00 111.52 ? 555 HIS E HD1    1 
ATOM   28367 H HD2    . HIS E 1 290 ? 74.880  134.584 151.722 1.00 105.02 ? 555 HIS E HD2    1 
ATOM   28368 H HE1    . HIS E 1 290 ? 73.153  135.440 148.262 1.00 112.82 ? 555 HIS E HE1    1 
ATOM   28369 N N      . CYS E 1 291 ? 80.211  134.899 149.924 1.00 112.39 ? 556 CYS E N      1 
ATOM   28370 C CA     . CYS E 1 291 ? 81.624  135.170 150.156 1.00 114.05 ? 556 CYS E CA     1 
ATOM   28371 C C      . CYS E 1 291 ? 82.360  135.324 148.836 1.00 110.81 ? 556 CYS E C      1 
ATOM   28372 O O      . CYS E 1 291 ? 83.156  136.251 148.656 1.00 109.76 ? 556 CYS E O      1 
ATOM   28373 C CB     . CYS E 1 291 ? 82.240  134.046 150.982 1.00 120.11 ? 556 CYS E CB     1 
ATOM   28374 S SG     . CYS E 1 291 ? 83.987  134.280 151.350 1.00 142.04 ? 556 CYS E SG     1 
ATOM   28375 H H      . CYS E 1 291 ? 79.946  134.121 150.180 1.00 112.61 ? 556 CYS E H      1 
ATOM   28376 H HA     . CYS E 1 291 ? 81.716  136.000 150.653 1.00 115.41 ? 556 CYS E HA     1 
ATOM   28377 H HB2    . CYS E 1 291 ? 81.766  133.983 151.827 1.00 118.09 ? 556 CYS E HB2    1 
ATOM   28378 H HB3    . CYS E 1 291 ? 82.150  133.212 150.492 1.00 116.15 ? 556 CYS E HB3    1 
ATOM   28379 H HG     . CYS E 1 291 ? 84.117  135.233 152.061 1.00 135.31 ? 556 CYS E HG     1 
ATOM   28380 N N      . LEU E 1 292 ? 82.096  134.419 147.899 1.00 105.40 ? 557 LEU E N      1 
ATOM   28381 C CA     . LEU E 1 292 ? 82.649  134.542 146.558 1.00 103.51 ? 557 LEU E CA     1 
ATOM   28382 C C      . LEU E 1 292 ? 82.253  135.867 145.927 1.00 108.16 ? 557 LEU E C      1 
ATOM   28383 O O      . LEU E 1 292 ? 83.095  136.595 145.392 1.00 115.38 ? 557 LEU E O      1 
ATOM   28384 C CB     . LEU E 1 292 ? 82.153  133.378 145.708 1.00 102.86 ? 557 LEU E CB     1 
ATOM   28385 C CG     . LEU E 1 292 ? 82.865  132.057 145.962 1.00 114.58 ? 557 LEU E CG     1 
ATOM   28386 C CD1    . LEU E 1 292 ? 82.066  130.917 145.362 1.00 117.26 ? 557 LEU E CD1    1 
ATOM   28387 C CD2    . LEU E 1 292 ? 84.256  132.090 145.363 1.00 110.62 ? 557 LEU E CD2    1 
ATOM   28388 H H      . LEU E 1 292 ? 81.576  133.742 148.010 1.00 108.81 ? 557 LEU E H      1 
ATOM   28389 H HA     . LEU E 1 292 ? 83.618  134.504 146.604 1.00 107.17 ? 557 LEU E HA     1 
ATOM   28390 H HB2    . LEU E 1 292 ? 81.208  133.244 145.892 1.00 106.27 ? 557 LEU E HB2    1 
ATOM   28391 H HB3    . LEU E 1 292 ? 82.273  133.604 144.772 1.00 105.29 ? 557 LEU E HB3    1 
ATOM   28392 H HG     . LEU E 1 292 ? 82.944  131.910 146.919 1.00 110.15 ? 557 LEU E HG     1 
ATOM   28393 H HD11   . LEU E 1 292 ? 81.873  131.118 144.432 1.00 115.00 ? 557 LEU E HD11   1 
ATOM   28394 H HD12   . LEU E 1 292 ? 81.236  130.821 145.859 1.00 111.51 ? 557 LEU E HD12   1 
ATOM   28395 H HD13   . LEU E 1 292 ? 82.585  130.099 145.426 1.00 111.62 ? 557 LEU E HD13   1 
ATOM   28396 H HD21   . LEU E 1 292 ? 84.683  131.230 145.514 1.00 108.23 ? 557 LEU E HD21   1 
ATOM   28397 H HD22   . LEU E 1 292 ? 84.773  132.794 145.785 1.00 108.69 ? 557 LEU E HD22   1 
ATOM   28398 H HD23   . LEU E 1 292 ? 84.182  132.259 144.409 1.00 111.40 ? 557 LEU E HD23   1 
ATOM   28399 N N      . GLU E 1 293 ? 80.968  136.200 145.998 1.00 106.45 ? 558 GLU E N      1 
ATOM   28400 C CA     . GLU E 1 293 ? 80.469  137.466 145.480 1.00 106.69 ? 558 GLU E CA     1 
ATOM   28401 C C      . GLU E 1 293 ? 81.187  138.690 146.030 1.00 111.21 ? 558 GLU E C      1 
ATOM   28402 O O      . GLU E 1 293 ? 81.044  139.777 145.462 1.00 113.78 ? 558 GLU E O      1 
ATOM   28403 C CB     . GLU E 1 293 ? 78.980  137.563 145.784 1.00 111.98 ? 558 GLU E CB     1 
ATOM   28404 C CG     . GLU E 1 293 ? 78.144  136.708 144.863 1.00 119.42 ? 558 GLU E CG     1 
ATOM   28405 C CD     . GLU E 1 293 ? 76.770  136.405 145.423 1.00 132.67 ? 558 GLU E CD     1 
ATOM   28406 O OE1    . GLU E 1 293 ? 76.432  136.934 146.502 1.00 137.60 ? 558 GLU E OE1    1 
ATOM   28407 O OE2    . GLU E 1 293 ? 76.028  135.631 144.784 1.00 136.78 ? 558 GLU E OE2    1 
ATOM   28408 H H      . GLU E 1 293 ? 80.356  135.688 146.321 1.00 110.23 ? 558 GLU E H      1 
ATOM   28409 H HA     . GLU E 1 293 ? 80.575  137.472 144.514 1.00 109.02 ? 558 GLU E HA     1 
ATOM   28410 H HB2    . GLU E 1 293 ? 78.829  137.264 146.696 1.00 114.37 ? 558 GLU E HB2    1 
ATOM   28411 H HB3    . GLU E 1 293 ? 78.692  138.485 145.687 1.00 114.21 ? 558 GLU E HB3    1 
ATOM   28412 H HG2    . GLU E 1 293 ? 78.027  137.175 144.020 1.00 117.96 ? 558 GLU E HG2    1 
ATOM   28413 H HG3    . GLU E 1 293 ? 78.601  135.864 144.713 1.00 117.37 ? 558 GLU E HG3    1 
ATOM   28414 N N      . ARG E 1 294 ? 81.949  138.561 147.112 1.00 111.64 ? 559 ARG E N      1 
ATOM   28415 C CA     . ARG E 1 294 ? 82.693  139.690 147.660 1.00 109.72 ? 559 ARG E CA     1 
ATOM   28416 C C      . ARG E 1 294 ? 84.188  139.415 147.785 1.00 112.22 ? 559 ARG E C      1 
ATOM   28417 O O      . ARG E 1 294 ? 84.877  140.093 148.551 1.00 115.80 ? 559 ARG E O      1 
ATOM   28418 C CB     . ARG E 1 294 ? 82.065  140.100 148.990 1.00 108.34 ? 559 ARG E CB     1 
ATOM   28419 C CG     . ARG E 1 294 ? 80.709  140.741 148.737 1.00 111.68 ? 559 ARG E CG     1 
ATOM   28420 C CD     . ARG E 1 294 ? 79.952  141.107 149.986 1.00 119.36 ? 559 ARG E CD     1 
ATOM   28421 N NE     . ARG E 1 294 ? 79.420  139.923 150.647 1.00 130.73 ? 559 ARG E NE     1 
ATOM   28422 C CZ     . ARG E 1 294 ? 78.477  139.949 151.579 1.00 137.83 ? 559 ARG E CZ     1 
ATOM   28423 N NH1    . ARG E 1 294 ? 77.908  141.083 151.955 1.00 140.69 ? 559 ARG E NH1    1 
ATOM   28424 N NH2    . ARG E 1 294 ? 78.081  138.808 152.136 1.00 135.49 ? 559 ARG E NH2    1 
ATOM   28425 H H      . ARG E 1 294 ? 82.052  137.826 147.549 1.00 111.41 ? 559 ARG E H      1 
ATOM   28426 H HA     . ARG E 1 294 ? 82.600  140.447 147.059 1.00 110.85 ? 559 ARG E HA     1 
ATOM   28427 H HB2    . ARG E 1 294 ? 81.936  139.313 149.545 1.00 111.92 ? 559 ARG E HB2    1 
ATOM   28428 H HB3    . ARG E 1 294 ? 82.635  140.745 149.439 1.00 110.06 ? 559 ARG E HB3    1 
ATOM   28429 H HG2    . ARG E 1 294 ? 80.845  141.557 148.228 1.00 112.76 ? 559 ARG E HG2    1 
ATOM   28430 H HG3    . ARG E 1 294 ? 80.159  140.126 148.226 1.00 114.04 ? 559 ARG E HG3    1 
ATOM   28431 H HD2    . ARG E 1 294 ? 80.548  141.562 150.603 1.00 119.70 ? 559 ARG E HD2    1 
ATOM   28432 H HD3    . ARG E 1 294 ? 79.209  141.685 149.748 1.00 121.51 ? 559 ARG E HD3    1 
ATOM   28433 H HE     . ARG E 1 294 ? 79.636  139.155 150.323 1.00 125.14 ? 559 ARG E HE     1 
ATOM   28434 H HH11   . ARG E 1 294 ? 78.155  141.829 151.603 1.00 137.34 ? 559 ARG E HH11   1 
ATOM   28435 H HH12   . ARG E 1 294 ? 77.292  141.075 152.557 1.00 140.25 ? 559 ARG E HH12   1 
ATOM   28436 H HH21   . ARG E 1 294 ? 78.435  138.062 151.892 1.00 129.66 ? 559 ARG E HH21   1 
ATOM   28437 H HH22   . ARG E 1 294 ? 77.452  138.814 152.724 1.00 133.84 ? 559 ARG E HH22   1 
ATOM   28438 N N      . SER E 1 295 ? 84.704  138.429 147.052 1.00 111.57 ? 560 SER E N      1 
ATOM   28439 C CA     . SER E 1 295 ? 86.136  138.150 147.039 1.00 104.05 ? 560 SER E CA     1 
ATOM   28440 C C      . SER E 1 295 ? 86.520  137.503 145.717 1.00 102.37 ? 560 SER E C      1 
ATOM   28441 O O      . SER E 1 295 ? 87.267  136.521 145.677 1.00 106.63 ? 560 SER E O      1 
ATOM   28442 C CB     . SER E 1 295 ? 86.543  137.267 148.216 1.00 106.42 ? 560 SER E CB     1 
ATOM   28443 O OG     . SER E 1 295 ? 86.549  138.025 149.409 1.00 110.72 ? 560 SER E OG     1 
ATOM   28444 H H      . SER E 1 295 ? 84.237  137.892 146.568 1.00 110.87 ? 560 SER E H      1 
ATOM   28445 H HA     . SER E 1 295 ? 86.624  138.987 147.110 1.00 105.52 ? 560 SER E HA     1 
ATOM   28446 H HB2    . SER E 1 295 ? 85.904  136.540 148.304 1.00 108.29 ? 560 SER E HB2    1 
ATOM   28447 H HB3    . SER E 1 295 ? 87.434  136.912 148.060 1.00 107.06 ? 560 SER E HB3    1 
ATOM   28448 H HG     . SER E 1 295 ? 85.975  138.636 149.360 1.00 111.17 ? 560 SER E HG     1 
ATOM   28449 N N      . GLU E 1 296 ? 86.000  138.048 144.624 1.00 102.15 ? 561 GLU E N      1 
ATOM   28450 C CA     . GLU E 1 296 ? 86.064  137.405 143.322 1.00 108.48 ? 561 GLU E CA     1 
ATOM   28451 C C      . GLU E 1 296 ? 87.481  137.278 142.773 1.00 109.83 ? 561 GLU E C      1 
ATOM   28452 O O      . GLU E 1 296 ? 87.678  136.554 141.793 1.00 113.54 ? 561 GLU E O      1 
ATOM   28453 C CB     . GLU E 1 296 ? 85.157  138.164 142.364 1.00 117.06 ? 561 GLU E CB     1 
ATOM   28454 C CG     . GLU E 1 296 ? 83.705  138.047 142.798 1.00 124.62 ? 561 GLU E CG     1 
ATOM   28455 C CD     . GLU E 1 296 ? 82.725  138.570 141.775 1.00 142.75 ? 561 GLU E CD     1 
ATOM   28456 O OE1    . GLU E 1 296 ? 83.167  139.126 140.749 1.00 149.53 ? 561 GLU E OE1    1 
ATOM   28457 O OE2    . GLU E 1 296 ? 81.504  138.423 141.999 1.00 146.39 ? 561 GLU E OE2    1 
ATOM   28458 H H      . GLU E 1 296 ? 85.485  138.737 144.643 1.00 108.03 ? 561 GLU E H      1 
ATOM   28459 H HA     . GLU E 1 296 ? 85.708  136.506 143.408 1.00 111.35 ? 561 GLU E HA     1 
ATOM   28460 H HB2    . GLU E 1 296 ? 85.401  139.105 142.361 1.00 118.04 ? 561 GLU E HB2    1 
ATOM   28461 H HB3    . GLU E 1 296 ? 85.242  137.790 141.472 1.00 120.36 ? 561 GLU E HB3    1 
ATOM   28462 H HG2    . GLU E 1 296 ? 83.501  137.110 142.953 1.00 121.03 ? 561 GLU E HG2    1 
ATOM   28463 H HG3    . GLU E 1 296 ? 83.579  138.551 143.619 1.00 120.67 ? 561 GLU E HG3    1 
ATOM   28464 N N      . PHE E 1 297 ? 88.465  137.951 143.366 1.00 106.27 ? 562 PHE E N      1 
ATOM   28465 C CA     . PHE E 1 297 ? 89.857  137.663 143.030 1.00 104.70 ? 562 PHE E CA     1 
ATOM   28466 C C      . PHE E 1 297 ? 90.197  136.188 143.204 1.00 102.38 ? 562 PHE E C      1 
ATOM   28467 O O      . PHE E 1 297 ? 91.098  135.676 142.532 1.00 102.03 ? 562 PHE E O      1 
ATOM   28468 C CB     . PHE E 1 297 ? 90.792  138.531 143.873 1.00 101.95 ? 562 PHE E CB     1 
ATOM   28469 C CG     . PHE E 1 297 ? 90.958  138.064 145.287 1.00 95.51  ? 562 PHE E CG     1 
ATOM   28470 C CD1    . PHE E 1 297 ? 90.082  138.483 146.267 1.00 98.86  ? 562 PHE E CD1    1 
ATOM   28471 C CD2    . PHE E 1 297 ? 92.000  137.232 145.642 1.00 92.01  ? 562 PHE E CD2    1 
ATOM   28472 C CE1    . PHE E 1 297 ? 90.236  138.070 147.570 1.00 98.19  ? 562 PHE E CE1    1 
ATOM   28473 C CE2    . PHE E 1 297 ? 92.155  136.816 146.945 1.00 90.15  ? 562 PHE E CE2    1 
ATOM   28474 C CZ     . PHE E 1 297 ? 91.274  137.237 147.910 1.00 92.95  ? 562 PHE E CZ     1 
ATOM   28475 H H      . PHE E 1 297 ? 88.357  138.531 143.993 1.00 104.85 ? 562 PHE E H      1 
ATOM   28476 H HA     . PHE E 1 297 ? 90.005  137.894 142.099 1.00 105.39 ? 562 PHE E HA     1 
ATOM   28477 H HB2    . PHE E 1 297 ? 91.670  138.532 143.459 1.00 101.33 ? 562 PHE E HB2    1 
ATOM   28478 H HB3    . PHE E 1 297 ? 90.441  139.436 143.898 1.00 101.04 ? 562 PHE E HB3    1 
ATOM   28479 H HD1    . PHE E 1 297 ? 89.384  139.059 146.046 1.00 99.90  ? 562 PHE E HD1    1 
ATOM   28480 H HD2    . PHE E 1 297 ? 92.593  136.932 144.990 1.00 95.97  ? 562 PHE E HD2    1 
ATOM   28481 H HE1    . PHE E 1 297 ? 89.647  138.372 148.227 1.00 98.32  ? 562 PHE E HE1    1 
ATOM   28482 H HE2    . PHE E 1 297 ? 92.847  136.235 147.171 1.00 93.47  ? 562 PHE E HE2    1 
ATOM   28483 H HZ     . PHE E 1 297 ? 91.374  136.954 148.791 1.00 92.99  ? 562 PHE E HZ     1 
ATOM   28484 N N      . LEU E 1 298 ? 89.497  135.489 144.095 1.00 103.37 ? 563 LEU E N      1 
ATOM   28485 C CA     . LEU E 1 298 ? 89.646  134.040 144.188 1.00 100.78 ? 563 LEU E CA     1 
ATOM   28486 C C      . LEU E 1 298 ? 89.333  133.367 142.861 1.00 103.75 ? 563 LEU E C      1 
ATOM   28487 O O      . LEU E 1 298 ? 90.128  132.570 142.352 1.00 107.67 ? 563 LEU E O      1 
ATOM   28488 C CB     . LEU E 1 298 ? 88.724  133.500 145.273 1.00 97.81  ? 563 LEU E CB     1 
ATOM   28489 C CG     . LEU E 1 298 ? 89.049  133.961 146.686 1.00 105.39 ? 563 LEU E CG     1 
ATOM   28490 C CD1    . LEU E 1 298 ? 87.936  133.551 147.614 1.00 104.81 ? 563 LEU E CD1    1 
ATOM   28491 C CD2    . LEU E 1 298 ? 90.366  133.373 147.151 1.00 102.23 ? 563 LEU E CD2    1 
ATOM   28492 H H      . LEU E 1 298 ? 88.891  135.821 144.608 1.00 103.78 ? 563 LEU E H      1 
ATOM   28493 H HA     . LEU E 1 298 ? 90.563  133.826 144.426 1.00 101.74 ? 563 LEU E HA     1 
ATOM   28494 H HB2    . LEU E 1 298 ? 87.817  133.783 145.072 1.00 100.46 ? 563 LEU E HB2    1 
ATOM   28495 H HB3    . LEU E 1 298 ? 88.771  132.530 145.263 1.00 99.96  ? 563 LEU E HB3    1 
ATOM   28496 H HG     . LEU E 1 298 ? 89.123  134.930 146.700 1.00 104.25 ? 563 LEU E HG     1 
ATOM   28497 H HD11   . LEU E 1 298 ? 87.109  133.959 147.310 1.00 104.98 ? 563 LEU E HD11   1 
ATOM   28498 H HD12   . LEU E 1 298 ? 87.854  132.584 147.602 1.00 102.10 ? 563 LEU E HD12   1 
ATOM   28499 H HD13   . LEU E 1 298 ? 88.146  133.856 148.512 1.00 102.03 ? 563 LEU E HD13   1 
ATOM   28500 H HD21   . LEU E 1 298 ? 90.335  132.408 147.051 1.00 98.06  ? 563 LEU E HD21   1 
ATOM   28501 H HD22   . LEU E 1 298 ? 90.498  133.604 148.086 1.00 98.56  ? 563 LEU E HD22   1 
ATOM   28502 H HD23   . LEU E 1 298 ? 91.088  133.743 146.619 1.00 100.54 ? 563 LEU E HD23   1 
ATOM   28503 N N      . LEU E 1 299 ? 88.183  133.689 142.275 1.00 102.87 ? 564 LEU E N      1 
ATOM   28504 C CA     . LEU E 1 299 ? 87.845  133.147 140.965 1.00 99.72  ? 564 LEU E CA     1 
ATOM   28505 C C      . LEU E 1 299 ? 88.780  133.690 139.901 1.00 103.54 ? 564 LEU E C      1 
ATOM   28506 O O      . LEU E 1 299 ? 89.291  132.940 139.062 1.00 102.34 ? 564 LEU E O      1 
ATOM   28507 C CB     . LEU E 1 299 ? 86.406  133.502 140.612 1.00 98.28  ? 564 LEU E CB     1 
ATOM   28508 C CG     . LEU E 1 299 ? 85.327  132.924 141.513 1.00 102.45 ? 564 LEU E CG     1 
ATOM   28509 C CD1    . LEU E 1 299 ? 83.983  133.472 141.097 1.00 104.82 ? 564 LEU E CD1    1 
ATOM   28510 C CD2    . LEU E 1 299 ? 85.331  131.414 141.430 1.00 99.72  ? 564 LEU E CD2    1 
ATOM   28511 H H      . LEU E 1 299 ? 87.652  134.303 142.558 1.00 103.61 ? 564 LEU E H      1 
ATOM   28512 H HA     . LEU E 1 299 ? 87.933  132.180 140.982 1.00 99.57  ? 564 LEU E HA     1 
ATOM   28513 H HB2    . LEU E 1 299 ? 86.319  134.469 140.637 1.00 102.83 ? 564 LEU E HB2    1 
ATOM   28514 H HB3    . LEU E 1 299 ? 86.229  133.187 139.710 1.00 98.19  ? 564 LEU E HB3    1 
ATOM   28515 H HG     . LEU E 1 299 ? 85.500  133.185 142.432 1.00 104.53 ? 564 LEU E HG     1 
ATOM   28516 H HD11   . LEU E 1 299 ? 83.814  133.233 140.172 1.00 102.30 ? 564 LEU E HD11   1 
ATOM   28517 H HD12   . LEU E 1 299 ? 83.298  133.093 141.672 1.00 105.36 ? 564 LEU E HD12   1 
ATOM   28518 H HD13   . LEU E 1 299 ? 83.997  134.438 141.195 1.00 108.99 ? 564 LEU E HD13   1 
ATOM   28519 H HD21   . LEU E 1 299 ? 84.573  131.072 141.932 1.00 103.21 ? 564 LEU E HD21   1 
ATOM   28520 H HD22   . LEU E 1 299 ? 85.258  131.148 140.499 1.00 98.99  ? 564 LEU E HD22   1 
ATOM   28521 H HD23   . LEU E 1 299 ? 86.157  131.074 141.812 1.00 99.89  ? 564 LEU E HD23   1 
ATOM   28522 N N      . GLU E 1 300 ? 89.010  134.997 139.916 1.00 106.49 ? 565 GLU E N      1 
ATOM   28523 C CA     . GLU E 1 300 ? 89.774  135.621 138.848 1.00 104.61 ? 565 GLU E CA     1 
ATOM   28524 C C      . GLU E 1 300 ? 91.169  135.029 138.758 1.00 108.56 ? 565 GLU E C      1 
ATOM   28525 O O      . GLU E 1 300 ? 91.644  134.697 137.667 1.00 120.64 ? 565 GLU E O      1 
ATOM   28526 C CB     . GLU E 1 300 ? 89.848  137.122 139.092 1.00 111.97 ? 565 GLU E CB     1 
ATOM   28527 C CG     . GLU E 1 300 ? 88.507  137.808 139.008 1.00 120.00 ? 565 GLU E CG     1 
ATOM   28528 C CD     . GLU E 1 300 ? 88.414  138.998 139.938 1.00 137.27 ? 565 GLU E CD     1 
ATOM   28529 O OE1    . GLU E 1 300 ? 89.464  139.601 140.241 1.00 144.68 ? 565 GLU E OE1    1 
ATOM   28530 O OE2    . GLU E 1 300 ? 87.291  139.327 140.373 1.00 143.87 ? 565 GLU E OE2    1 
ATOM   28531 H H      . GLU E 1 300 ? 88.664  135.546 140.481 1.00 108.91 ? 565 GLU E H      1 
ATOM   28532 H HA     . GLU E 1 300 ? 89.324  135.472 138.002 1.00 107.58 ? 565 GLU E HA     1 
ATOM   28533 H HB2    . GLU E 1 300 ? 90.213  137.275 139.978 1.00 113.78 ? 565 GLU E HB2    1 
ATOM   28534 H HB3    . GLU E 1 300 ? 90.432  137.520 138.425 1.00 114.56 ? 565 GLU E HB3    1 
ATOM   28535 H HG2    . GLU E 1 300 ? 88.370  138.123 138.100 1.00 120.68 ? 565 GLU E HG2    1 
ATOM   28536 H HG3    . GLU E 1 300 ? 87.810  137.178 139.251 1.00 116.98 ? 565 GLU E HG3    1 
ATOM   28537 N N      . LYS E 1 301 ? 91.836  134.871 139.890 1.00 103.95 ? 566 LYS E N      1 
ATOM   28538 C CA     . LYS E 1 301 ? 93.134  134.218 139.901 1.00 106.60 ? 566 LYS E CA     1 
ATOM   28539 C C      . LYS E 1 301 ? 93.031  132.695 139.876 1.00 107.37 ? 566 LYS E C      1 
ATOM   28540 O O      . LYS E 1 301 ? 94.052  132.016 140.011 1.00 109.24 ? 566 LYS E O      1 
ATOM   28541 C CB     . LYS E 1 301 ? 93.942  134.705 141.103 1.00 108.06 ? 566 LYS E CB     1 
ATOM   28542 C CG     . LYS E 1 301 ? 94.274  136.187 140.999 1.00 106.07 ? 566 LYS E CG     1 
ATOM   28543 C CD     . LYS E 1 301 ? 95.381  136.594 141.944 1.00 115.64 ? 566 LYS E CD     1 
ATOM   28544 C CE     . LYS E 1 301 ? 95.804  138.031 141.697 1.00 121.28 ? 566 LYS E CE     1 
ATOM   28545 N NZ     . LYS E 1 301 ? 97.180  138.304 142.203 1.00 124.64 ? 566 LYS E NZ     1 
ATOM   28546 H H      . LYS E 1 301 ? 91.553  135.120 140.665 1.00 106.14 ? 566 LYS E H      1 
ATOM   28547 H HA     . LYS E 1 301 ? 93.620  134.485 139.104 1.00 107.95 ? 566 LYS E HA     1 
ATOM   28548 H HB2    . LYS E 1 301 ? 93.426  134.569 141.914 1.00 108.00 ? 566 LYS E HB2    1 
ATOM   28549 H HB3    . LYS E 1 301 ? 94.777  134.212 141.151 1.00 109.86 ? 566 LYS E HB3    1 
ATOM   28550 H HG2    . LYS E 1 301 ? 94.567  136.382 140.093 1.00 107.50 ? 566 LYS E HG2    1 
ATOM   28551 H HG3    . LYS E 1 301 ? 93.484  136.709 141.213 1.00 106.31 ? 566 LYS E HG3    1 
ATOM   28552 H HD2    . LYS E 1 301 ? 95.066  136.522 142.860 1.00 116.32 ? 566 LYS E HD2    1 
ATOM   28553 H HD3    . LYS E 1 301 ? 96.152  136.019 141.807 1.00 115.97 ? 566 LYS E HD3    1 
ATOM   28554 H HE2    . LYS E 1 301 ? 95.795  138.206 140.742 1.00 120.40 ? 566 LYS E HE2    1 
ATOM   28555 H HE3    . LYS E 1 301 ? 95.188  138.629 142.151 1.00 121.23 ? 566 LYS E HE3    1 
ATOM   28556 H HZ1    . LYS E 1 301 ? 97.394  139.157 142.061 1.00 126.00 ? 566 LYS E HZ1    1 
ATOM   28557 H HZ2    . LYS E 1 301 ? 97.770  137.784 141.783 1.00 120.18 ? 566 LYS E HZ2    1 
ATOM   28558 H HZ3    . LYS E 1 301 ? 97.221  138.140 143.075 1.00 125.89 ? 566 LYS E HZ3    1 
ATOM   28559 N N      . ARG E 1 302 ? 91.827  132.151 139.703 1.00 104.66 ? 567 ARG E N      1 
ATOM   28560 C CA     . ARG E 1 302 ? 91.610  130.704 139.672 1.00 102.06 ? 567 ARG E CA     1 
ATOM   28561 C C      . ARG E 1 302 ? 92.269  129.995 140.846 1.00 97.22  ? 567 ARG E C      1 
ATOM   28562 O O      . ARG E 1 302 ? 92.797  128.890 140.718 1.00 102.73 ? 567 ARG E O      1 
ATOM   28563 C CB     . ARG E 1 302 ? 92.064  130.096 138.344 1.00 97.96  ? 567 ARG E CB     1 
ATOM   28564 C CG     . ARG E 1 302 ? 91.229  130.561 137.170 1.00 104.89 ? 567 ARG E CG     1 
ATOM   28565 C CD     . ARG E 1 302 ? 91.630  129.876 135.877 1.00 111.01 ? 567 ARG E CD     1 
ATOM   28566 N NE     . ARG E 1 302 ? 90.763  130.262 134.768 1.00 123.96 ? 567 ARG E NE     1 
ATOM   28567 C CZ     . ARG E 1 302 ? 90.823  131.418 134.122 1.00 132.12 ? 567 ARG E CZ     1 
ATOM   28568 N NH1    . ARG E 1 302 ? 91.740  132.327 134.409 1.00 135.04 ? 567 ARG E NH1    1 
ATOM   28569 N NH2    . ARG E 1 302 ? 89.930  131.675 133.171 1.00 126.24 ? 567 ARG E NH2    1 
ATOM   28570 H H      . ARG E 1 302 ? 91.106  132.608 139.599 1.00 105.37 ? 567 ARG E H      1 
ATOM   28571 H HA     . ARG E 1 302 ? 90.656  130.543 139.746 1.00 104.92 ? 567 ARG E HA     1 
ATOM   28572 H HB2    . ARG E 1 302 ? 92.988  130.345 138.177 1.00 101.89 ? 567 ARG E HB2    1 
ATOM   28573 H HB3    . ARG E 1 302 ? 91.987  129.129 138.397 1.00 101.79 ? 567 ARG E HB3    1 
ATOM   28574 H HG2    . ARG E 1 302 ? 90.295  130.361 137.344 1.00 107.57 ? 567 ARG E HG2    1 
ATOM   28575 H HG3    . ARG E 1 302 ? 91.350  131.518 137.055 1.00 108.76 ? 567 ARG E HG3    1 
ATOM   28576 H HD2    . ARG E 1 302 ? 92.543  130.118 135.653 1.00 113.01 ? 567 ARG E HD2    1 
ATOM   28577 H HD3    . ARG E 1 302 ? 91.558  128.914 135.993 1.00 111.10 ? 567 ARG E HD3    1 
ATOM   28578 H HE     . ARG E 1 302 ? 90.170  129.695 134.510 1.00 121.25 ? 567 ARG E HE     1 
ATOM   28579 H HH11   . ARG E 1 302 ? 91.761  133.068 133.969 1.00 132.13 ? 567 ARG E HH11   1 
ATOM   28580 H HH12   . ARG E 1 302 ? 92.329  132.172 135.018 1.00 127.39 ? 567 ARG E HH12   1 
ATOM   28581 H HH21   . ARG E 1 302 ? 89.327  131.091 132.977 1.00 124.71 ? 567 ARG E HH21   1 
ATOM   28582 H HH22   . ARG E 1 302 ? 89.961  132.421 132.741 1.00 125.33 ? 567 ARG E HH22   1 
ATOM   28583 N N      . ILE E 1 303 ? 92.258  130.644 142.004 1.00 93.68  ? 568 ILE E N      1 
ATOM   28584 C CA     . ILE E 1 303 ? 92.963  130.092 143.152 1.00 94.55  ? 568 ILE E CA     1 
ATOM   28585 C C      . ILE E 1 303 ? 92.301  128.799 143.614 1.00 97.38  ? 568 ILE E C      1 
ATOM   28586 O O      . ILE E 1 303 ? 92.977  127.789 143.840 1.00 102.12 ? 568 ILE E O      1 
ATOM   28587 C CB     . ILE E 1 303 ? 93.038  131.136 144.277 1.00 97.30  ? 568 ILE E CB     1 
ATOM   28588 C CG1    . ILE E 1 303 ? 94.085  132.183 143.904 1.00 97.03  ? 568 ILE E CG1    1 
ATOM   28589 C CG2    . ILE E 1 303 ? 93.359  130.479 145.612 1.00 95.12  ? 568 ILE E CG2    1 
ATOM   28590 C CD1    . ILE E 1 303 ? 94.245  133.302 144.901 1.00 99.63  ? 568 ILE E CD1    1 
ATOM   28591 H H      . ILE E 1 303 ? 91.878  131.404 142.141 1.00 99.07  ? 568 ILE E H      1 
ATOM   28592 H HA     . ILE E 1 303 ? 93.872  129.875 142.888 1.00 96.68  ? 568 ILE E HA     1 
ATOM   28593 H HB     . ILE E 1 303 ? 92.174  131.574 144.349 1.00 99.69  ? 568 ILE E HB     1 
ATOM   28594 H HG12   . ILE E 1 303 ? 94.944  131.739 143.821 1.00 94.47  ? 568 ILE E HG12   1 
ATOM   28595 H HG13   . ILE E 1 303 ? 93.839  132.576 143.051 1.00 99.32  ? 568 ILE E HG13   1 
ATOM   28596 H HG21   . ILE E 1 303 ? 92.631  129.893 145.876 1.00 95.52  ? 568 ILE E HG21   1 
ATOM   28597 H HG22   . ILE E 1 303 ? 93.465  131.170 146.285 1.00 94.57  ? 568 ILE E HG22   1 
ATOM   28598 H HG23   . ILE E 1 303 ? 94.184  129.975 145.530 1.00 93.33  ? 568 ILE E HG23   1 
ATOM   28599 H HD11   . ILE E 1 303 ? 94.815  133.985 144.510 1.00 99.92  ? 568 ILE E HD11   1 
ATOM   28600 H HD12   . ILE E 1 303 ? 94.654  132.957 145.710 1.00 96.05  ? 568 ILE E HD12   1 
ATOM   28601 H HD13   . ILE E 1 303 ? 93.372  133.677 145.100 1.00 99.32  ? 568 ILE E HD13   1 
ATOM   28602 N N      . ILE E 1 304 ? 90.974  128.798 143.761 1.00 91.35  ? 569 ILE E N      1 
ATOM   28603 C CA     . ILE E 1 304 ? 90.316  127.646 144.374 1.00 91.16  ? 569 ILE E CA     1 
ATOM   28604 C C      . ILE E 1 304 ? 90.319  126.401 143.499 1.00 90.31  ? 569 ILE E C      1 
ATOM   28605 O O      . ILE E 1 304 ? 90.028  125.315 144.004 1.00 95.48  ? 569 ILE E O      1 
ATOM   28606 C CB     . ILE E 1 304 ? 88.879  127.992 144.822 1.00 87.68  ? 569 ILE E CB     1 
ATOM   28607 C CG1    . ILE E 1 304 ? 88.004  128.408 143.646 1.00 92.58  ? 569 ILE E CG1    1 
ATOM   28608 C CG2    . ILE E 1 304 ? 88.912  129.067 145.886 1.00 91.32  ? 569 ILE E CG2    1 
ATOM   28609 C CD1    . ILE E 1 304 ? 86.551  128.571 144.032 1.00 95.94  ? 569 ILE E CD1    1 
ATOM   28610 H H      . ILE E 1 304 ? 90.463  129.475 143.615 1.00 93.55  ? 569 ILE E H      1 
ATOM   28611 H HA     . ILE E 1 304 ? 90.809  127.419 145.178 1.00 93.17  ? 569 ILE E HA     1 
ATOM   28612 H HB     . ILE E 1 304 ? 88.489  127.194 145.215 1.00 88.37  ? 569 ILE E HB     1 
ATOM   28613 H HG12   . ILE E 1 304 ? 88.319  129.259 143.301 1.00 93.35  ? 569 ILE E HG12   1 
ATOM   28614 H HG13   . ILE E 1 304 ? 88.051  127.730 142.953 1.00 92.77  ? 569 ILE E HG13   1 
ATOM   28615 H HG21   . ILE E 1 304 ? 89.548  128.804 146.572 1.00 91.32  ? 569 ILE E HG21   1 
ATOM   28616 H HG22   . ILE E 1 304 ? 88.029  129.162 146.277 1.00 91.91  ? 569 ILE E HG22   1 
ATOM   28617 H HG23   . ILE E 1 304 ? 89.192  129.905 145.483 1.00 94.10  ? 569 ILE E HG23   1 
ATOM   28618 H HD11   . ILE E 1 304 ? 86.029  128.757 143.235 1.00 96.29  ? 569 ILE E HD11   1 
ATOM   28619 H HD12   . ILE E 1 304 ? 86.239  127.751 144.449 1.00 94.29  ? 569 ILE E HD12   1 
ATOM   28620 H HD13   . ILE E 1 304 ? 86.469  129.310 144.657 1.00 96.52  ? 569 ILE E HD13   1 
ATOM   28621 N N      . GLN E 1 305 ? 90.634  126.508 142.213 1.00 88.53  ? 570 GLN E N      1 
ATOM   28622 C CA     . GLN E 1 305 ? 90.828  125.309 141.405 1.00 83.74  ? 570 GLN E CA     1 
ATOM   28623 C C      . GLN E 1 305 ? 92.194  124.667 141.592 1.00 84.90  ? 570 GLN E C      1 
ATOM   28624 O O      . GLN E 1 305 ? 92.400  123.551 141.110 1.00 90.92  ? 570 GLN E O      1 
ATOM   28625 C CB     . GLN E 1 305 ? 90.642  125.607 139.918 1.00 81.40  ? 570 GLN E CB     1 
ATOM   28626 C CG     . GLN E 1 305 ? 89.241  126.000 139.540 1.00 85.80  ? 570 GLN E CG     1 
ATOM   28627 C CD     . GLN E 1 305 ? 88.913  127.412 139.946 1.00 102.89 ? 570 GLN E CD     1 
ATOM   28628 O OE1    . GLN E 1 305 ? 89.802  128.199 140.263 1.00 113.38 ? 570 GLN E OE1    1 
ATOM   28629 N NE2    . GLN E 1 305 ? 87.629  127.743 139.952 1.00 105.59 ? 570 GLN E NE2    1 
ATOM   28630 H H      . GLN E 1 305 ? 90.763  127.251 141.796 1.00 93.21  ? 570 GLN E H      1 
ATOM   28631 H HA     . GLN E 1 305 ? 90.159  124.651 141.656 1.00 86.51  ? 570 GLN E HA     1 
ATOM   28632 H HB2    . GLN E 1 305 ? 91.239  126.330 139.665 1.00 90.19  ? 570 GLN E HB2    1 
ATOM   28633 H HB3    . GLN E 1 305 ? 90.868  124.808 139.413 1.00 83.86  ? 570 GLN E HB3    1 
ATOM   28634 H HG2    . GLN E 1 305 ? 89.144  125.933 138.576 1.00 88.34  ? 570 GLN E HG2    1 
ATOM   28635 H HG3    . GLN E 1 305 ? 88.614  125.403 139.980 1.00 87.77  ? 570 GLN E HG3    1 
ATOM   28636 H HE21   . GLN E 1 305 ? 87.033  127.162 139.731 1.00 100.82 ? 570 GLN E HE21   1 
ATOM   28637 H HE22   . GLN E 1 305 ? 87.392  128.537 140.187 1.00 102.84 ? 570 GLN E HE22   1 
ATOM   28638 N N      . SER E 1 306 ? 93.126  125.328 142.258 1.00 80.54  ? 571 SER E N      1 
ATOM   28639 C CA     . SER E 1 306 ? 94.538  125.000 142.133 1.00 81.82  ? 571 SER E CA     1 
ATOM   28640 C C      . SER E 1 306 ? 95.023  124.048 143.219 1.00 84.71  ? 571 SER E C      1 
ATOM   28641 O O      . SER E 1 306 ? 94.750  124.249 144.405 1.00 87.50  ? 571 SER E O      1 
ATOM   28642 C CB     . SER E 1 306 ? 95.373  126.273 142.172 1.00 89.17  ? 571 SER E CB     1 
ATOM   28643 O OG     . SER E 1 306 ? 96.744  125.944 142.184 1.00 98.31  ? 571 SER E OG     1 
ATOM   28644 H H      . SER E 1 306 ? 92.974  126.046 142.707 1.00 87.45  ? 571 SER E H      1 
ATOM   28645 H HA     . SER E 1 306 ? 94.684  124.569 141.276 1.00 86.88  ? 571 SER E HA     1 
ATOM   28646 H HB2    . SER E 1 306 ? 95.175  126.805 141.385 1.00 90.89  ? 571 SER E HB2    1 
ATOM   28647 H HB3    . SER E 1 306 ? 95.154  126.768 142.978 1.00 91.74  ? 571 SER E HB3    1 
ATOM   28648 H HG     . SER E 1 306 ? 96.894  125.337 141.622 1.00 97.38  ? 571 SER E HG     1 
ATOM   28649 N N      . GLY E 1 307 ? 95.757  123.021 142.793 1.00 85.98  ? 572 GLY E N      1 
ATOM   28650 C CA     . GLY E 1 307 ? 96.486  122.137 143.682 1.00 84.05  ? 572 GLY E CA     1 
ATOM   28651 C C      . GLY E 1 307 ? 97.544  122.839 144.499 1.00 84.55  ? 572 GLY E C      1 
ATOM   28652 O O      . GLY E 1 307 ? 97.962  122.320 145.537 1.00 86.66  ? 572 GLY E O      1 
ATOM   28653 H H      . GLY E 1 307 ? 95.841  122.812 141.971 1.00 88.63  ? 572 GLY E H      1 
ATOM   28654 H HA2    . GLY E 1 307 ? 95.861  121.716 144.296 1.00 84.25  ? 572 GLY E HA2    1 
ATOM   28655 H HA3    . GLY E 1 307 ? 96.914  121.439 143.160 1.00 84.53  ? 572 GLY E HA3    1 
ATOM   28656 N N      . ILE E 1 308 ? 97.993  124.010 144.056 1.00 82.34  ? 573 ILE E N      1 
ATOM   28657 C CA     . ILE E 1 308 ? 98.847  124.825 144.909 1.00 78.05  ? 573 ILE E CA     1 
ATOM   28658 C C      . ILE E 1 308 ? 98.110  125.194 146.182 1.00 77.10  ? 573 ILE E C      1 
ATOM   28659 O O      . ILE E 1 308 ? 98.680  125.160 147.276 1.00 78.65  ? 573 ILE E O      1 
ATOM   28660 C CB     . ILE E 1 308 ? 99.305  126.087 144.156 1.00 87.03  ? 573 ILE E CB     1 
ATOM   28661 C CG1    . ILE E 1 308 ? 100.102 125.721 142.908 1.00 89.31  ? 573 ILE E CG1    1 
ATOM   28662 C CG2    . ILE E 1 308 ? 100.104 126.995 145.073 1.00 90.45  ? 573 ILE E CG2    1 
ATOM   28663 C CD1    . ILE E 1 308 ? 101.404 125.018 143.186 1.00 89.52  ? 573 ILE E CD1    1 
ATOM   28664 H H      . ILE E 1 308 ? 97.691  124.409 143.358 1.00 86.73  ? 573 ILE E H      1 
ATOM   28665 H HA     . ILE E 1 308 ? 99.633  124.312 145.158 1.00 81.52  ? 573 ILE E HA     1 
ATOM   28666 H HB     . ILE E 1 308 ? 98.510  126.569 143.876 1.00 88.54  ? 573 ILE E HB     1 
ATOM   28667 H HG12   . ILE E 1 308 ? 99.561  125.137 142.351 1.00 89.06  ? 573 ILE E HG12   1 
ATOM   28668 H HG13   . ILE E 1 308 ? 100.303 126.537 142.423 1.00 91.37  ? 573 ILE E HG13   1 
ATOM   28669 H HG21   . ILE E 1 308 ? 99.510  127.373 145.743 1.00 90.21  ? 573 ILE E HG21   1 
ATOM   28670 H HG22   . ILE E 1 308 ? 100.805 126.482 145.505 1.00 88.46  ? 573 ILE E HG22   1 
ATOM   28671 H HG23   . ILE E 1 308 ? 100.489 127.714 144.545 1.00 91.21  ? 573 ILE E HG23   1 
ATOM   28672 H HD11   . ILE E 1 308 ? 101.223 124.168 143.618 1.00 88.58  ? 573 ILE E HD11   1 
ATOM   28673 H HD12   . ILE E 1 308 ? 101.955 125.574 143.761 1.00 89.93  ? 573 ILE E HD12   1 
ATOM   28674 H HD13   . ILE E 1 308 ? 101.861 124.867 142.342 1.00 89.30  ? 573 ILE E HD13   1 
ATOM   28675 N N      . ALA E 1 309 ? 96.826  125.525 146.068 1.00 77.80  ? 574 ALA E N      1 
ATOM   28676 C CA     . ALA E 1 309 ? 96.035  125.776 147.264 1.00 74.90  ? 574 ALA E CA     1 
ATOM   28677 C C      . ALA E 1 309 ? 95.947  124.534 148.138 1.00 78.38  ? 574 ALA E C      1 
ATOM   28678 O O      . ALA E 1 309 ? 96.000  124.630 149.367 1.00 78.87  ? 574 ALA E O      1 
ATOM   28679 C CB     . ALA E 1 309 ? 94.640  126.254 146.875 1.00 73.60  ? 574 ALA E CB     1 
ATOM   28680 H H      . ALA E 1 309 ? 96.375  125.484 145.337 1.00 81.94  ? 574 ALA E H      1 
ATOM   28681 H HA     . ALA E 1 309 ? 96.460  126.479 147.783 1.00 77.52  ? 574 ALA E HA     1 
ATOM   28682 H HB1    . ALA E 1 309 ? 94.203  126.625 147.659 1.00 78.94  ? 574 ALA E HB1    1 
ATOM   28683 H HB2    . ALA E 1 309 ? 94.131  125.500 146.537 1.00 79.68  ? 574 ALA E HB2    1 
ATOM   28684 H HB3    . ALA E 1 309 ? 94.720  126.935 146.187 1.00 80.76  ? 574 ALA E HB3    1 
ATOM   28685 N N      . LEU E 1 310 ? 95.804  123.357 147.529 1.00 80.80  ? 575 LEU E N      1 
ATOM   28686 C CA     . LEU E 1 310 ? 95.739  122.133 148.321 1.00 78.66  ? 575 LEU E CA     1 
ATOM   28687 C C      . LEU E 1 310 ? 97.052  121.868 149.027 1.00 77.28  ? 575 LEU E C      1 
ATOM   28688 O O      . LEU E 1 310 ? 97.069  121.468 150.193 1.00 77.61  ? 575 LEU E O      1 
ATOM   28689 C CB     . LEU E 1 310 ? 95.379  120.945 147.440 1.00 79.97  ? 575 LEU E CB     1 
ATOM   28690 C CG     . LEU E 1 310 ? 93.997  120.961 146.812 1.00 79.69  ? 575 LEU E CG     1 
ATOM   28691 C CD1    . LEU E 1 310 ? 93.801  119.682 146.045 1.00 85.18  ? 575 LEU E CD1    1 
ATOM   28692 C CD2    . LEU E 1 310 ? 92.936  121.087 147.878 1.00 78.46  ? 575 LEU E CD2    1 
ATOM   28693 H H      . LEU E 1 310 ? 95.749  123.245 146.677 1.00 80.93  ? 575 LEU E H      1 
ATOM   28694 H HA     . LEU E 1 310 ? 95.056  122.232 149.003 1.00 78.80  ? 575 LEU E HA     1 
ATOM   28695 H HB2    . LEU E 1 310 ? 96.027  120.894 146.719 1.00 80.29  ? 575 LEU E HB2    1 
ATOM   28696 H HB3    . LEU E 1 310 ? 95.440  120.141 147.981 1.00 79.86  ? 575 LEU E HB3    1 
ATOM   28697 H HG     . LEU E 1 310 ? 93.923  121.712 146.202 1.00 79.83  ? 575 LEU E HG     1 
ATOM   28698 H HD11   . LEU E 1 310 ? 92.905  119.671 145.672 1.00 82.10  ? 575 LEU E HD11   1 
ATOM   28699 H HD12   . LEU E 1 310 ? 94.459  119.639 145.332 1.00 81.18  ? 575 LEU E HD12   1 
ATOM   28700 H HD13   . LEU E 1 310 ? 93.918  118.931 146.650 1.00 80.83  ? 575 LEU E HD13   1 
ATOM   28701 H HD21   . LEU E 1 310 ? 92.064  120.972 147.466 1.00 79.13  ? 575 LEU E HD21   1 
ATOM   28702 H HD22   . LEU E 1 310 ? 92.992  121.965 148.287 1.00 79.86  ? 575 LEU E HD22   1 
ATOM   28703 H HD23   . LEU E 1 310 ? 93.078  120.397 148.547 1.00 79.47  ? 575 LEU E HD23   1 
ATOM   28704 N N      . LEU E 1 311 ? 98.159  122.061 148.325 1.00 76.92  ? 576 LEU E N      1 
ATOM   28705 C CA     . LEU E 1 311 ? 99.463  121.884 148.942 1.00 75.55  ? 576 LEU E CA     1 
ATOM   28706 C C      . LEU E 1 311 ? 99.656  122.865 150.090 1.00 77.80  ? 576 LEU E C      1 
ATOM   28707 O O      . LEU E 1 311 ? 100.157 122.495 151.154 1.00 82.62  ? 576 LEU E O      1 
ATOM   28708 C CB     . LEU E 1 311 ? 100.537 122.036 147.873 1.00 78.76  ? 576 LEU E CB     1 
ATOM   28709 C CG     . LEU E 1 311 ? 101.991 121.931 148.288 1.00 81.48  ? 576 LEU E CG     1 
ATOM   28710 C CD1    . LEU E 1 311 ? 102.227 120.662 149.055 1.00 83.35  ? 576 LEU E CD1    1 
ATOM   28711 C CD2    . LEU E 1 311 ? 102.830 121.941 147.035 1.00 82.79  ? 576 LEU E CD2    1 
ATOM   28712 H H      . LEU E 1 311 ? 98.181  122.309 147.501 1.00 79.35  ? 576 LEU E H      1 
ATOM   28713 H HA     . LEU E 1 311 ? 99.521  120.985 149.304 1.00 77.04  ? 576 LEU E HA     1 
ATOM   28714 H HB2    . LEU E 1 311 ? 100.383 121.350 147.203 1.00 78.98  ? 576 LEU E HB2    1 
ATOM   28715 H HB3    . LEU E 1 311 ? 100.422 122.908 147.460 1.00 80.83  ? 576 LEU E HB3    1 
ATOM   28716 H HG     . LEU E 1 311 ? 102.234 122.692 148.840 1.00 82.68  ? 576 LEU E HG     1 
ATOM   28717 H HD11   . LEU E 1 311 ? 101.753 120.710 149.901 1.00 81.45  ? 576 LEU E HD11   1 
ATOM   28718 H HD12   . LEU E 1 311 ? 101.902 119.910 148.533 1.00 81.41  ? 576 LEU E HD12   1 
ATOM   28719 H HD13   . LEU E 1 311 ? 103.180 120.568 149.217 1.00 83.14  ? 576 LEU E HD13   1 
ATOM   28720 H HD21   . LEU E 1 311 ? 102.626 121.145 146.517 1.00 82.65  ? 576 LEU E HD21   1 
ATOM   28721 H HD22   . LEU E 1 311 ? 102.619 122.734 146.516 1.00 84.74  ? 576 LEU E HD22   1 
ATOM   28722 H HD23   . LEU E 1 311 ? 103.769 121.942 147.281 1.00 84.96  ? 576 LEU E HD23   1 
ATOM   28723 N N      . LEU E 1 312 ? 99.233  124.113 149.902 1.00 78.86  ? 577 LEU E N      1 
ATOM   28724 C CA     . LEU E 1 312 ? 99.283  125.086 150.986 1.00 80.84  ? 577 LEU E CA     1 
ATOM   28725 C C      . LEU E 1 312 ? 98.445  124.642 152.174 1.00 81.73  ? 577 LEU E C      1 
ATOM   28726 O O      . LEU E 1 312 ? 98.843  124.835 153.326 1.00 85.36  ? 577 LEU E O      1 
ATOM   28727 C CB     . LEU E 1 312 ? 98.812  126.443 150.479 1.00 83.01  ? 577 LEU E CB     1 
ATOM   28728 C CG     . LEU E 1 312 ? 99.857  127.193 149.665 1.00 84.28  ? 577 LEU E CG     1 
ATOM   28729 C CD1    . LEU E 1 312 ? 99.206  128.322 148.909 1.00 90.05  ? 577 LEU E CD1    1 
ATOM   28730 C CD2    . LEU E 1 312 ? 100.926 127.739 150.578 1.00 85.20  ? 577 LEU E CD2    1 
ATOM   28731 H H      . LEU E 1 312 ? 98.910  124.415 149.163 1.00 80.23  ? 577 LEU E H      1 
ATOM   28732 H HA     . LEU E 1 312 ? 100.201 125.175 151.288 1.00 81.20  ? 577 LEU E HA     1 
ATOM   28733 H HB2    . LEU E 1 312 ? 98.032  126.312 149.915 1.00 82.17  ? 577 LEU E HB2    1 
ATOM   28734 H HB3    . LEU E 1 312 ? 98.575  126.997 151.241 1.00 82.53  ? 577 LEU E HB3    1 
ATOM   28735 H HG     . LEU E 1 312 ? 100.271 126.587 149.028 1.00 83.51  ? 577 LEU E HG     1 
ATOM   28736 H HD11   . LEU E 1 312 ? 98.550  127.952 148.296 1.00 86.76  ? 577 LEU E HD11   1 
ATOM   28737 H HD12   . LEU E 1 312 ? 98.771  128.917 149.541 1.00 88.70  ? 577 LEU E HD12   1 
ATOM   28738 H HD13   . LEU E 1 312 ? 99.887  128.805 148.413 1.00 89.62  ? 577 LEU E HD13   1 
ATOM   28739 H HD21   . LEU E 1 312 ? 101.530 128.293 150.057 1.00 88.53  ? 577 LEU E HD21   1 
ATOM   28740 H HD22   . LEU E 1 312 ? 100.506 128.273 151.272 1.00 83.55  ? 577 LEU E HD22   1 
ATOM   28741 H HD23   . LEU E 1 312 ? 101.419 127.003 150.976 1.00 84.43  ? 577 LEU E HD23   1 
ATOM   28742 N N      . MET E 1 313 ? 97.280  124.054 151.919 1.00 79.43  ? 578 MET E N      1 
ATOM   28743 C CA     . MET E 1 313 ? 96.454  123.573 153.018 1.00 76.94  ? 578 MET E CA     1 
ATOM   28744 C C      . MET E 1 313 ? 97.142  122.452 153.779 1.00 80.46  ? 578 MET E C      1 
ATOM   28745 O O      . MET E 1 313 ? 97.122  122.428 155.013 1.00 85.58  ? 578 MET E O      1 
ATOM   28746 C CB     . MET E 1 313 ? 95.108  123.097 152.492 1.00 75.62  ? 578 MET E CB     1 
ATOM   28747 C CG     . MET E 1 313 ? 94.193  122.622 153.586 1.00 75.80  ? 578 MET E CG     1 
ATOM   28748 S SD     . MET E 1 313 ? 92.543  122.282 152.987 1.00 81.92  ? 578 MET E SD     1 
ATOM   28749 C CE     . MET E 1 313 ? 92.916  121.118 151.689 1.00 82.26  ? 578 MET E CE     1 
ATOM   28750 H H      . MET E 1 313 ? 96.953  123.925 151.133 1.00 79.93  ? 578 MET E H      1 
ATOM   28751 H HA     . MET E 1 313 ? 96.290  124.309 153.630 1.00 79.07  ? 578 MET E HA     1 
ATOM   28752 H HB2    . MET E 1 313 ? 94.673  123.830 152.028 1.00 78.35  ? 578 MET E HB2    1 
ATOM   28753 H HB3    . MET E 1 313 ? 95.262  122.360 151.878 1.00 77.58  ? 578 MET E HB3    1 
ATOM   28754 H HG2    . MET E 1 313 ? 94.549  121.802 153.966 1.00 77.71  ? 578 MET E HG2    1 
ATOM   28755 H HG3    . MET E 1 313 ? 94.135  123.309 154.270 1.00 77.95  ? 578 MET E HG3    1 
ATOM   28756 H HE1    . MET E 1 313 ? 92.083  120.739 151.363 1.00 83.27  ? 578 MET E HE1    1 
ATOM   28757 H HE2    . MET E 1 313 ? 93.375  121.577 150.968 1.00 80.30  ? 578 MET E HE2    1 
ATOM   28758 H HE3    . MET E 1 313 ? 93.477  120.412 152.049 1.00 82.01  ? 578 MET E HE3    1 
ATOM   28759 N N      . LEU E 1 314 ? 97.738  121.505 153.062 1.00 80.63  ? 579 LEU E N      1 
ATOM   28760 C CA     . LEU E 1 314 ? 98.421  120.405 153.730 1.00 80.00  ? 579 LEU E CA     1 
ATOM   28761 C C      . LEU E 1 314 ? 99.541  120.924 154.611 1.00 84.49  ? 579 LEU E C      1 
ATOM   28762 O O      . LEU E 1 314 ? 99.704  120.484 155.753 1.00 80.70  ? 579 LEU E O      1 
ATOM   28763 C CB     . LEU E 1 314 ? 98.973  119.436 152.693 1.00 81.65  ? 579 LEU E CB     1 
ATOM   28764 C CG     . LEU E 1 314 ? 97.916  118.590 152.001 1.00 79.21  ? 579 LEU E CG     1 
ATOM   28765 C CD1    . LEU E 1 314 ? 98.478  117.962 150.755 1.00 80.67  ? 579 LEU E CD1    1 
ATOM   28766 C CD2    . LEU E 1 314 ? 97.422  117.519 152.943 1.00 79.16  ? 579 LEU E CD2    1 
ATOM   28767 H H      . LEU E 1 314 ? 97.769  121.481 152.201 1.00 80.24  ? 579 LEU E H      1 
ATOM   28768 H HA     . LEU E 1 314 ? 97.789  119.930 154.293 1.00 79.36  ? 579 LEU E HA     1 
ATOM   28769 H HB2    . LEU E 1 314 ? 99.439  119.946 152.010 1.00 82.02  ? 579 LEU E HB2    1 
ATOM   28770 H HB3    . LEU E 1 314 ? 99.597  118.833 153.131 1.00 81.44  ? 579 LEU E HB3    1 
ATOM   28771 H HG     . LEU E 1 314 ? 97.164  119.153 151.753 1.00 79.71  ? 579 LEU E HG     1 
ATOM   28772 H HD11   . LEU E 1 314 ? 97.788  117.423 150.336 1.00 80.19  ? 579 LEU E HD11   1 
ATOM   28773 H HD12   . LEU E 1 314 ? 99.237  117.405 150.993 1.00 79.97  ? 579 LEU E HD12   1 
ATOM   28774 H HD13   . LEU E 1 314 ? 98.760  118.666 150.148 1.00 80.35  ? 579 LEU E HD13   1 
ATOM   28775 H HD21   . LEU E 1 314 ? 96.795  116.950 152.467 1.00 79.84  ? 579 LEU E HD21   1 
ATOM   28776 H HD22   . LEU E 1 314 ? 98.179  116.993 153.248 1.00 79.47  ? 579 LEU E HD22   1 
ATOM   28777 H HD23   . LEU E 1 314 ? 96.978  117.936 153.698 1.00 80.99  ? 579 LEU E HD23   1 
ATOM   28778 N N      . ILE E 1 315 ? 100.314 121.874 154.098 1.00 89.10  ? 580 ILE E N      1 
ATOM   28779 C CA     . ILE E 1 315 ? 101.395 122.450 154.882 1.00 86.25  ? 580 ILE E CA     1 
ATOM   28780 C C      . ILE E 1 315 ? 100.852 123.126 156.132 1.00 85.63  ? 580 ILE E C      1 
ATOM   28781 O O      . ILE E 1 315 ? 101.426 123.000 157.217 1.00 87.42  ? 580 ILE E O      1 
ATOM   28782 C CB     . ILE E 1 315 ? 102.209 123.418 154.005 1.00 85.68  ? 580 ILE E CB     1 
ATOM   28783 C CG1    . ILE E 1 315 ? 102.941 122.637 152.917 1.00 82.43  ? 580 ILE E CG1    1 
ATOM   28784 C CG2    . ILE E 1 315 ? 103.208 124.197 154.831 1.00 92.29  ? 580 ILE E CG2    1 
ATOM   28785 C CD1    . ILE E 1 315 ? 103.386 123.483 151.763 1.00 86.24  ? 580 ILE E CD1    1 
ATOM   28786 H H      . ILE E 1 315 ? 100.230 122.201 153.306 1.00 85.41  ? 580 ILE E H      1 
ATOM   28787 H HA     . ILE E 1 315 ? 101.989 121.738 155.168 1.00 85.91  ? 580 ILE E HA     1 
ATOM   28788 H HB     . ILE E 1 315 ? 101.598 124.043 153.581 1.00 84.55  ? 580 ILE E HB     1 
ATOM   28789 H HG12   . ILE E 1 315 ? 103.729 122.224 153.305 1.00 82.89  ? 580 ILE E HG12   1 
ATOM   28790 H HG13   . ILE E 1 315 ? 102.350 121.950 152.568 1.00 82.68  ? 580 ILE E HG13   1 
ATOM   28791 H HG21   . ILE E 1 315 ? 102.735 124.771 155.454 1.00 90.83  ? 580 ILE E HG21   1 
ATOM   28792 H HG22   . ILE E 1 315 ? 103.775 123.574 155.314 1.00 91.07  ? 580 ILE E HG22   1 
ATOM   28793 H HG23   . ILE E 1 315 ? 103.745 124.745 154.236 1.00 89.68  ? 580 ILE E HG23   1 
ATOM   28794 H HD11   . ILE E 1 315 ? 102.617 123.956 151.404 1.00 85.15  ? 580 ILE E HD11   1 
ATOM   28795 H HD12   . ILE E 1 315 ? 104.053 124.118 152.068 1.00 85.77  ? 580 ILE E HD12   1 
ATOM   28796 H HD13   . ILE E 1 315 ? 103.766 122.907 151.079 1.00 84.69  ? 580 ILE E HD13   1 
ATOM   28797 N N      . TRP E 1 316 ? 99.734  123.837 156.018 1.00 82.66  ? 581 TRP E N      1 
ATOM   28798 C CA     . TRP E 1 316 ? 99.211  124.510 157.201 1.00 82.05  ? 581 TRP E CA     1 
ATOM   28799 C C      . TRP E 1 316 ? 98.706  123.523 158.247 1.00 84.29  ? 581 TRP E C      1 
ATOM   28800 O O      . TRP E 1 316 ? 98.922  123.725 159.446 1.00 88.48  ? 581 TRP E O      1 
ATOM   28801 C CB     . TRP E 1 316 ? 98.110  125.495 156.821 1.00 84.71  ? 581 TRP E CB     1 
ATOM   28802 C CG     . TRP E 1 316 ? 97.666  126.283 158.005 1.00 90.73  ? 581 TRP E CG     1 
ATOM   28803 C CD1    . TRP E 1 316 ? 96.607  126.006 158.814 1.00 93.58  ? 581 TRP E CD1    1 
ATOM   28804 C CD2    . TRP E 1 316 ? 98.295  127.443 158.554 1.00 82.25  ? 581 TRP E CD2    1 
ATOM   28805 N NE1    . TRP E 1 316 ? 96.522  126.935 159.819 1.00 89.67  ? 581 TRP E NE1    1 
ATOM   28806 C CE2    . TRP E 1 316 ? 97.552  127.825 159.684 1.00 83.77  ? 581 TRP E CE2    1 
ATOM   28807 C CE3    . TRP E 1 316 ? 99.415  128.194 158.202 1.00 83.96  ? 581 TRP E CE3    1 
ATOM   28808 C CZ2    . TRP E 1 316 ? 97.886  128.929 160.456 1.00 90.45  ? 581 TRP E CZ2    1 
ATOM   28809 C CZ3    . TRP E 1 316 ? 99.741  129.293 158.968 1.00 89.70  ? 581 TRP E CZ3    1 
ATOM   28810 C CH2    . TRP E 1 316 ? 98.985  129.646 160.084 1.00 91.91  ? 581 TRP E CH2    1 
ATOM   28811 H H      . TRP E 1 316 ? 99.291  123.966 155.289 1.00 83.99  ? 581 TRP E H      1 
ATOM   28812 H HA     . TRP E 1 316 ? 99.929  125.023 157.605 1.00 84.32  ? 581 TRP E HA     1 
ATOM   28813 H HB2    . TRP E 1 316 ? 98.443  126.112 156.149 1.00 84.39  ? 581 TRP E HB2    1 
ATOM   28814 H HB3    . TRP E 1 316 ? 97.345  125.006 156.475 1.00 84.07  ? 581 TRP E HB3    1 
ATOM   28815 H HD1    . TRP E 1 316 ? 96.017  125.295 158.693 1.00 89.25  ? 581 TRP E HD1    1 
ATOM   28816 H HE1    . TRP E 1 316 ? 95.925  126.946 160.440 1.00 87.71  ? 581 TRP E HE1    1 
ATOM   28817 H HE3    . TRP E 1 316 ? 99.922  127.969 157.454 1.00 85.16  ? 581 TRP E HE3    1 
ATOM   28818 H HZ2    . TRP E 1 316 ? 97.383  129.166 161.203 1.00 89.91  ? 581 TRP E HZ2    1 
ATOM   28819 H HZ3    . TRP E 1 316 ? 100.486 129.804 158.741 1.00 89.08  ? 581 TRP E HZ3    1 
ATOM   28820 H HH2    . TRP E 1 316 ? 99.228  130.396 160.581 1.00 90.65  ? 581 TRP E HH2    1 
ATOM   28821 N N      . TYR E 1 317 ? 98.033  122.457 157.827 1.00 81.01  ? 582 TYR E N      1 
ATOM   28822 C CA     . TYR E 1 317 ? 97.365  121.577 158.780 1.00 82.90  ? 582 TYR E CA     1 
ATOM   28823 C C      . TYR E 1 317 ? 98.176  120.368 159.246 1.00 83.47  ? 582 TYR E C      1 
ATOM   28824 O O      . TYR E 1 317 ? 98.026  119.958 160.401 1.00 87.38  ? 582 TYR E O      1 
ATOM   28825 C CB     . TYR E 1 317 ? 96.047  121.108 158.176 1.00 85.47  ? 582 TYR E CB     1 
ATOM   28826 C CG     . TYR E 1 317 ? 94.958  122.139 158.315 1.00 86.96  ? 582 TYR E CG     1 
ATOM   28827 C CD1    . TYR E 1 317 ? 94.173  122.183 159.450 1.00 87.90  ? 582 TYR E CD1    1 
ATOM   28828 C CD2    . TYR E 1 317 ? 94.734  123.085 157.330 1.00 86.39  ? 582 TYR E CD2    1 
ATOM   28829 C CE1    . TYR E 1 317 ? 93.179  123.117 159.592 1.00 84.68  ? 582 TYR E CE1    1 
ATOM   28830 C CE2    . TYR E 1 317 ? 93.743  124.029 157.468 1.00 85.93  ? 582 TYR E CE2    1 
ATOM   28831 C CZ     . TYR E 1 317 ? 92.971  124.038 158.603 1.00 84.64  ? 582 TYR E CZ     1 
ATOM   28832 O OH     . TYR E 1 317 ? 91.979  124.972 158.757 1.00 93.08  ? 582 TYR E OH     1 
ATOM   28833 H H      . TYR E 1 317 ? 97.856  122.291 157.002 1.00 83.08  ? 582 TYR E H      1 
ATOM   28834 H HA     . TYR E 1 317 ? 97.145  122.096 159.571 1.00 84.17  ? 582 TYR E HA     1 
ATOM   28835 H HB2    . TYR E 1 317 ? 96.176  120.930 157.230 1.00 84.94  ? 582 TYR E HB2    1 
ATOM   28836 H HB3    . TYR E 1 317 ? 95.757  120.299 158.629 1.00 86.22  ? 582 TYR E HB3    1 
ATOM   28837 H HD1    . TYR E 1 317 ? 94.315  121.559 160.127 1.00 88.41  ? 582 TYR E HD1    1 
ATOM   28838 H HD2    . TYR E 1 317 ? 95.257  123.080 156.559 1.00 85.46  ? 582 TYR E HD2    1 
ATOM   28839 H HE1    . TYR E 1 317 ? 92.659  123.133 160.364 1.00 86.40  ? 582 TYR E HE1    1 
ATOM   28840 H HE2    . TYR E 1 317 ? 93.594  124.655 156.794 1.00 86.21  ? 582 TYR E HE2    1 
ATOM   28841 H HH     . TYR E 1 317 ? 91.530  124.804 159.449 1.00 89.28  ? 582 TYR E HH     1 
ATOM   28842 N N      . ARG E 1 318 ? 99.016  119.773 158.404 1.00 84.02  ? 583 ARG E N      1 
ATOM   28843 C CA     . ARG E 1 318 ? 99.480  118.416 158.700 1.00 86.99  ? 583 ARG E CA     1 
ATOM   28844 C C      . ARG E 1 318 ? 100.858 118.391 159.371 1.00 92.59  ? 583 ARG E C      1 
ATOM   28845 O O      . ARG E 1 318 ? 101.709 119.239 159.093 1.00 97.27  ? 583 ARG E O      1 
ATOM   28846 C CB     . ARG E 1 318 ? 99.521  117.593 157.413 1.00 91.94  ? 583 ARG E CB     1 
ATOM   28847 C CG     . ARG E 1 318 ? 98.196  117.576 156.646 1.00 94.79  ? 583 ARG E CG     1 
ATOM   28848 C CD     . ARG E 1 318 ? 96.994  117.182 157.513 1.00 87.38  ? 583 ARG E CD     1 
ATOM   28849 N NE     . ARG E 1 318 ? 97.134  115.825 158.024 1.00 85.34  ? 583 ARG E NE     1 
ATOM   28850 C CZ     . ARG E 1 318 ? 96.197  115.160 158.685 1.00 83.55  ? 583 ARG E CZ     1 
ATOM   28851 N NH1    . ARG E 1 318 ? 95.018  115.696 158.948 1.00 81.88  ? 583 ARG E NH1    1 
ATOM   28852 N NH2    . ARG E 1 318 ? 96.434  113.907 159.054 1.00 85.98  ? 583 ARG E NH2    1 
ATOM   28853 H H      . ARG E 1 318 ? 99.315  120.115 157.672 1.00 85.11  ? 583 ARG E H      1 
ATOM   28854 H HA     . ARG E 1 318 ? 98.837  118.004 159.293 1.00 85.82  ? 583 ARG E HA     1 
ATOM   28855 H HB2    . ARG E 1 318 ? 100.198 117.967 156.825 1.00 89.60  ? 583 ARG E HB2    1 
ATOM   28856 H HB3    . ARG E 1 318 ? 99.749  116.676 157.635 1.00 90.72  ? 583 ARG E HB3    1 
ATOM   28857 H HG2    . ARG E 1 318 ? 98.026  118.466 156.293 1.00 89.59  ? 583 ARG E HG2    1 
ATOM   28858 H HG3    . ARG E 1 318 ? 98.260  116.940 155.916 1.00 89.61  ? 583 ARG E HG3    1 
ATOM   28859 H HD2    . ARG E 1 318 ? 96.909  117.792 158.263 1.00 86.33  ? 583 ARG E HD2    1 
ATOM   28860 H HD3    . ARG E 1 318 ? 96.189  117.217 156.969 1.00 86.91  ? 583 ARG E HD3    1 
ATOM   28861 H HE     . ARG E 1 318 ? 97.870  115.411 157.858 1.00 86.36  ? 583 ARG E HE     1 
ATOM   28862 H HH11   . ARG E 1 318 ? 94.851  116.508 158.720 1.00 85.94  ? 583 ARG E HH11   1 
ATOM   28863 H HH12   . ARG E 1 318 ? 94.447  115.260 159.421 1.00 84.02  ? 583 ARG E HH12   1 
ATOM   28864 H HH21   . ARG E 1 318 ? 95.846  113.474 159.509 1.00 83.31  ? 583 ARG E HH21   1 
ATOM   28865 H HH22   . ARG E 1 318 ? 97.207  113.559 158.910 1.00 86.79  ? 583 ARG E HH22   1 
ATOM   28866 N N      . PRO E 1 319 ? 101.096 117.423 160.268 1.00 91.94  ? 584 PRO E N      1 
ATOM   28867 C CA     . PRO E 1 319 ? 102.433 117.244 160.859 1.00 88.36  ? 584 PRO E CA     1 
ATOM   28868 C C      . PRO E 1 319 ? 103.526 116.929 159.846 1.00 90.95  ? 584 PRO E C      1 
ATOM   28869 O O      . PRO E 1 319 ? 103.280 116.355 158.785 1.00 97.04  ? 584 PRO E O      1 
ATOM   28870 C CB     . PRO E 1 319 ? 102.241 116.067 161.824 1.00 84.56  ? 584 PRO E CB     1 
ATOM   28871 C CG     . PRO E 1 319 ? 100.802 116.026 162.106 1.00 87.42  ? 584 PRO E CG     1 
ATOM   28872 C CD     . PRO E 1 319 ? 100.130 116.480 160.848 1.00 90.18  ? 584 PRO E CD     1 
ATOM   28873 H HA     . PRO E 1 319 ? 102.686 118.035 161.363 1.00 88.77  ? 584 PRO E HA     1 
ATOM   28874 H HB2    . PRO E 1 319 ? 102.529 115.245 161.395 1.00 85.19  ? 584 PRO E HB2    1 
ATOM   28875 H HB3    . PRO E 1 319 ? 102.748 116.224 162.637 1.00 86.43  ? 584 PRO E HB3    1 
ATOM   28876 H HG2    . PRO E 1 319 ? 100.539 115.117 162.326 1.00 88.43  ? 584 PRO E HG2    1 
ATOM   28877 H HG3    . PRO E 1 319 ? 100.597 116.628 162.840 1.00 86.73  ? 584 PRO E HG3    1 
ATOM   28878 H HD2    . PRO E 1 319 ? 99.995  115.731 160.245 1.00 90.64  ? 584 PRO E HD2    1 
ATOM   28879 H HD3    . PRO E 1 319 ? 99.291  116.922 161.052 1.00 88.47  ? 584 PRO E HD3    1 
ATOM   28880 N N      . VAL E 1 320 ? 104.756 117.309 160.205 1.00 89.15  ? 585 VAL E N      1 
ATOM   28881 C CA     . VAL E 1 320 ? 105.915 117.102 159.337 1.00 93.22  ? 585 VAL E CA     1 
ATOM   28882 C C      . VAL E 1 320 ? 106.140 115.624 159.044 1.00 93.07  ? 585 VAL E C      1 
ATOM   28883 O O      . VAL E 1 320 ? 106.488 115.246 157.920 1.00 94.09  ? 585 VAL E O      1 
ATOM   28884 C CB     . VAL E 1 320 ? 107.170 117.715 159.986 1.00 96.68  ? 585 VAL E CB     1 
ATOM   28885 C CG1    . VAL E 1 320 ? 108.412 117.404 159.156 1.00 97.33  ? 585 VAL E CG1    1 
ATOM   28886 C CG2    . VAL E 1 320 ? 107.010 119.209 160.153 1.00 95.94  ? 585 VAL E CG2    1 
ATOM   28887 H H      . VAL E 1 320 ? 104.937 117.722 160.939 1.00 90.13  ? 585 VAL E H      1 
ATOM   28888 H HA     . VAL E 1 320 ? 105.763 117.555 158.492 1.00 93.92  ? 585 VAL E HA     1 
ATOM   28889 H HB     . VAL E 1 320 ? 107.293 117.323 160.866 1.00 94.55  ? 585 VAL E HB     1 
ATOM   28890 H HG11   . VAL E 1 320 ? 108.600 116.452 159.195 1.00 95.14  ? 585 VAL E HG11   1 
ATOM   28891 H HG12   . VAL E 1 320 ? 108.259 117.675 158.236 1.00 96.36  ? 585 VAL E HG12   1 
ATOM   28892 H HG13   . VAL E 1 320 ? 109.165 117.894 159.525 1.00 98.18  ? 585 VAL E HG13   1 
ATOM   28893 H HG21   . VAL E 1 320 ? 107.821 119.565 160.551 1.00 97.18  ? 585 VAL E HG21   1 
ATOM   28894 H HG22   . VAL E 1 320 ? 106.867 119.610 159.280 1.00 95.25  ? 585 VAL E HG22   1 
ATOM   28895 H HG23   . VAL E 1 320 ? 106.252 119.388 160.733 1.00 93.06  ? 585 VAL E HG23   1 
ATOM   28896 N N      . ALA E 1 321 ? 105.962 114.768 160.045 1.00 90.43  ? 586 ALA E N      1 
ATOM   28897 C CA     . ALA E 1 321 ? 106.204 113.343 159.855 1.00 85.81  ? 586 ALA E CA     1 
ATOM   28898 C C      . ALA E 1 321 ? 105.309 112.722 158.797 1.00 86.82  ? 586 ALA E C      1 
ATOM   28899 O O      . ALA E 1 321 ? 105.680 111.701 158.212 1.00 79.97  ? 586 ALA E O      1 
ATOM   28900 C CB     . ALA E 1 321 ? 106.008 112.609 161.179 1.00 86.28  ? 586 ALA E CB     1 
ATOM   28901 H H      . ALA E 1 321 ? 105.742 114.991 160.847 1.00 90.25  ? 586 ALA E H      1 
ATOM   28902 H HA     . ALA E 1 321 ? 107.125 113.215 159.576 1.00 85.67  ? 586 ALA E HA     1 
ATOM   28903 H HB1    . ALA E 1 321 ? 105.093 112.739 161.476 1.00 86.63  ? 586 ALA E HB1    1 
ATOM   28904 H HB2    . ALA E 1 321 ? 106.184 111.663 161.049 1.00 85.64  ? 586 ALA E HB2    1 
ATOM   28905 H HB3    . ALA E 1 321 ? 106.623 112.975 161.836 1.00 87.20  ? 586 ALA E HB3    1 
ATOM   28906 N N      . GLU E 1 322 ? 104.153 113.316 158.523 1.00 91.78  ? 587 GLU E N      1 
ATOM   28907 C CA     . GLU E 1 322 ? 103.259 112.766 157.514 1.00 85.32  ? 587 GLU E CA     1 
ATOM   28908 C C      . GLU E 1 322 ? 103.826 112.882 156.107 1.00 86.61  ? 587 GLU E C      1 
ATOM   28909 O O      . GLU E 1 322 ? 103.368 112.167 155.212 1.00 83.31  ? 587 GLU E O      1 
ATOM   28910 C CB     . GLU E 1 322 ? 101.905 113.458 157.609 1.00 87.59  ? 587 GLU E CB     1 
ATOM   28911 C CG     . GLU E 1 322 ? 101.191 113.145 158.908 1.00 88.38  ? 587 GLU E CG     1 
ATOM   28912 C CD     . GLU E 1 322 ? 99.699  113.334 158.822 1.00 99.62  ? 587 GLU E CD     1 
ATOM   28913 O OE1    . GLU E 1 322 ? 99.242  114.104 157.955 1.00 106.03 ? 587 GLU E OE1    1 
ATOM   28914 O OE2    . GLU E 1 322 ? 98.977  112.715 159.626 1.00 103.39 ? 587 GLU E OE2    1 
ATOM   28915 H H      . GLU E 1 322 ? 103.896 114.067 158.857 1.00 90.81  ? 587 GLU E H      1 
ATOM   28916 H HA     . GLU E 1 322 ? 103.122 111.823 157.699 1.00 86.36  ? 587 GLU E HA     1 
ATOM   28917 H HB2    . GLU E 1 322 ? 102.032 114.420 157.556 1.00 90.26  ? 587 GLU E HB2    1 
ATOM   28918 H HB3    . GLU E 1 322 ? 101.342 113.158 156.876 1.00 89.73  ? 587 GLU E HB3    1 
ATOM   28919 H HG2    . GLU E 1 322 ? 101.362 112.219 159.145 1.00 90.19  ? 587 GLU E HG2    1 
ATOM   28920 H HG3    . GLU E 1 322 ? 101.530 113.732 159.604 1.00 90.04  ? 587 GLU E HG3    1 
ATOM   28921 N N      . PHE E 1 323 ? 104.802 113.752 155.890 1.00 88.99  ? 588 PHE E N      1 
ATOM   28922 C CA     . PHE E 1 323 ? 105.474 113.856 154.604 1.00 87.51  ? 588 PHE E CA     1 
ATOM   28923 C C      . PHE E 1 323 ? 106.650 112.892 154.517 1.00 86.11  ? 588 PHE E C      1 
ATOM   28924 O O      . PHE E 1 323 ? 107.259 112.530 155.524 1.00 89.89  ? 588 PHE E O      1 
ATOM   28925 C CB     . PHE E 1 323 ? 105.944 115.287 154.385 1.00 89.59  ? 588 PHE E CB     1 
ATOM   28926 C CG     . PHE E 1 323 ? 104.827 116.274 154.368 1.00 87.08  ? 588 PHE E CG     1 
ATOM   28927 C CD1    . PHE E 1 323 ? 104.390 116.854 155.539 1.00 92.12  ? 588 PHE E CD1    1 
ATOM   28928 C CD2    . PHE E 1 323 ? 104.195 116.603 153.188 1.00 81.19  ? 588 PHE E CD2    1 
ATOM   28929 C CE1    . PHE E 1 323 ? 103.354 117.750 155.532 1.00 90.93  ? 588 PHE E CE1    1 
ATOM   28930 C CE2    . PHE E 1 323 ? 103.162 117.500 153.178 1.00 81.00  ? 588 PHE E CE2    1 
ATOM   28931 C CZ     . PHE E 1 323 ? 102.740 118.074 154.352 1.00 86.87  ? 588 PHE E CZ     1 
ATOM   28932 H H      . PHE E 1 323 ? 105.156 114.236 156.507 1.00 89.25  ? 588 PHE E H      1 
ATOM   28933 H HA     . PHE E 1 323 ? 104.847 113.634 153.896 1.00 86.92  ? 588 PHE E HA     1 
ATOM   28934 H HB2    . PHE E 1 323 ? 106.549 115.532 155.104 1.00 90.04  ? 588 PHE E HB2    1 
ATOM   28935 H HB3    . PHE E 1 323 ? 106.407 115.341 153.533 1.00 88.63  ? 588 PHE E HB3    1 
ATOM   28936 H HD1    . PHE E 1 323 ? 104.798 116.627 156.346 1.00 91.75  ? 588 PHE E HD1    1 
ATOM   28937 H HD2    . PHE E 1 323 ? 104.475 116.211 152.391 1.00 82.14  ? 588 PHE E HD2    1 
ATOM   28938 H HE1    . PHE E 1 323 ? 103.066 118.135 156.331 1.00 90.14  ? 588 PHE E HE1    1 
ATOM   28939 H HE2    . PHE E 1 323 ? 102.741 117.718 152.376 1.00 81.08  ? 588 PHE E HE2    1 
ATOM   28940 H HZ     . PHE E 1 323 ? 102.034 118.683 154.346 1.00 86.40  ? 588 PHE E HZ     1 
ATOM   28941 N N      . ALA E 1 324 ? 106.970 112.486 153.293 1.00 83.74  ? 589 ALA E N      1 
ATOM   28942 C CA     . ALA E 1 324 ? 108.135 111.645 153.066 1.00 82.43  ? 589 ALA E CA     1 
ATOM   28943 C C      . ALA E 1 324 ? 109.430 112.393 153.353 1.00 86.85  ? 589 ALA E C      1 
ATOM   28944 O O      . ALA E 1 324 ? 109.554 113.595 153.108 1.00 93.28  ? 589 ALA E O      1 
ATOM   28945 C CB     . ALA E 1 324 ? 108.143 111.137 151.626 1.00 84.68  ? 589 ALA E CB     1 
ATOM   28946 H H      . ALA E 1 324 ? 106.552 112.717 152.576 1.00 85.54  ? 589 ALA E H      1 
ATOM   28947 H HA     . ALA E 1 324 ? 108.092 110.875 153.657 1.00 82.98  ? 589 ALA E HA     1 
ATOM   28948 H HB1    . ALA E 1 324 ? 108.222 111.897 151.026 1.00 85.55  ? 589 ALA E HB1    1 
ATOM   28949 H HB2    . ALA E 1 324 ? 107.313 110.664 151.454 1.00 86.29  ? 589 ALA E HB2    1 
ATOM   28950 H HB3    . ALA E 1 324 ? 108.898 110.539 151.504 1.00 85.57  ? 589 ALA E HB3    1 
ATOM   28951 N N      . GLN E 1 325 ? 110.404 111.652 153.879 1.00 81.86  ? 590 GLN E N      1 
ATOM   28952 C CA     . GLN E 1 325 ? 111.599 112.262 154.454 1.00 88.49  ? 590 GLN E CA     1 
ATOM   28953 C C      . GLN E 1 325 ? 112.373 113.121 153.460 1.00 91.51  ? 590 GLN E C      1 
ATOM   28954 O O      . GLN E 1 325 ? 112.972 114.130 153.848 1.00 92.98  ? 590 GLN E O      1 
ATOM   28955 C CB     . GLN E 1 325 ? 112.511 111.181 155.012 1.00 84.61  ? 590 GLN E CB     1 
ATOM   28956 C CG     . GLN E 1 325 ? 113.702 111.757 155.722 1.00 91.93  ? 590 GLN E CG     1 
ATOM   28957 C CD     . GLN E 1 325 ? 114.393 110.743 156.584 1.00 112.82 ? 590 GLN E CD     1 
ATOM   28958 O OE1    . GLN E 1 325 ? 114.045 109.564 156.571 1.00 122.57 ? 590 GLN E OE1    1 
ATOM   28959 N NE2    . GLN E 1 325 ? 115.378 111.191 157.352 1.00 123.14 ? 590 GLN E NE2    1 
ATOM   28960 H H      . GLN E 1 325 ? 110.326 110.812 154.043 1.00 83.59  ? 590 GLN E H      1 
ATOM   28961 H HA     . GLN E 1 325 ? 111.331 112.833 155.192 1.00 90.52  ? 590 GLN E HA     1 
ATOM   28962 H HB2    . GLN E 1 325 ? 112.010 110.642 155.646 1.00 89.30  ? 590 GLN E HB2    1 
ATOM   28963 H HB3    . GLN E 1 325 ? 112.831 110.625 154.282 1.00 89.16  ? 590 GLN E HB3    1 
ATOM   28964 H HG2    . GLN E 1 325 ? 114.340 112.080 155.065 1.00 95.36  ? 590 GLN E HG2    1 
ATOM   28965 H HG3    . GLN E 1 325 ? 113.408 112.488 156.289 1.00 94.31  ? 590 GLN E HG3    1 
ATOM   28966 H HE21   . GLN E 1 325 ? 115.591 112.025 157.335 1.00 116.28 ? 590 GLN E HE21   1 
ATOM   28967 H HE22   . GLN E 1 325 ? 115.804 110.647 157.866 1.00 121.67 ? 590 GLN E HE22   1 
ATOM   28968 N N      . SER E 1 326 ? 112.398 112.725 152.191 1.00 83.43  ? 591 SER E N      1 
ATOM   28969 C CA     . SER E 1 326 ? 113.101 113.490 151.166 1.00 82.37  ? 591 SER E CA     1 
ATOM   28970 C C      . SER E 1 326 ? 112.761 114.979 151.176 1.00 87.90  ? 591 SER E C      1 
ATOM   28971 O O      . SER E 1 326 ? 113.656 115.825 151.107 1.00 94.21  ? 591 SER E O      1 
ATOM   28972 C CB     . SER E 1 326 ? 112.788 112.891 149.798 1.00 89.99  ? 591 SER E CB     1 
ATOM   28973 O OG     . SER E 1 326 ? 113.342 113.677 148.762 1.00 99.41  ? 591 SER E OG     1 
ATOM   28974 H H      . SER E 1 326 ? 112.036 111.999 151.903 1.00 85.10  ? 591 SER E H      1 
ATOM   28975 H HA     . SER E 1 326 ? 114.057 113.406 151.314 1.00 85.23  ? 591 SER E HA     1 
ATOM   28976 H HB2    . SER E 1 326 ? 113.162 111.997 149.752 1.00 89.88  ? 591 SER E HB2    1 
ATOM   28977 H HB3    . SER E 1 326 ? 111.824 112.854 149.685 1.00 88.83  ? 591 SER E HB3    1 
ATOM   28978 H HG     . SER E 1 326 ? 113.328 113.247 148.039 1.00 96.55  ? 591 SER E HG     1 
ATOM   28979 N N      . ILE E 1 327 ? 111.478 115.327 151.279 1.00 88.22  ? 592 ILE E N      1 
ATOM   28980 C CA     . ILE E 1 327 ? 111.067 116.729 151.205 1.00 90.30  ? 592 ILE E CA     1 
ATOM   28981 C C      . ILE E 1 327 ? 110.860 117.385 152.561 1.00 88.83  ? 592 ILE E C      1 
ATOM   28982 O O      . ILE E 1 327 ? 110.559 118.583 152.608 1.00 91.78  ? 592 ILE E O      1 
ATOM   28983 C CB     . ILE E 1 327 ? 109.800 116.886 150.342 1.00 90.39  ? 592 ILE E CB     1 
ATOM   28984 C CG1    . ILE E 1 327 ? 108.666 116.019 150.879 1.00 91.42  ? 592 ILE E CG1    1 
ATOM   28985 C CG2    . ILE E 1 327 ? 110.111 116.561 148.894 1.00 92.30  ? 592 ILE E CG2    1 
ATOM   28986 C CD1    . ILE E 1 327 ? 107.364 116.241 150.156 1.00 92.64  ? 592 ILE E CD1    1 
ATOM   28987 H H      . ILE E 1 327 ? 110.832 114.769 151.382 1.00 88.32  ? 592 ILE E H      1 
ATOM   28988 H HA     . ILE E 1 327 ? 111.771 117.229 150.760 1.00 90.91  ? 592 ILE E HA     1 
ATOM   28989 H HB     . ILE E 1 327 ? 109.517 117.814 150.389 1.00 89.49  ? 592 ILE E HB     1 
ATOM   28990 H HG12   . ILE E 1 327 ? 108.905 115.084 150.776 1.00 90.05  ? 592 ILE E HG12   1 
ATOM   28991 H HG13   . ILE E 1 327 ? 108.524 116.223 151.817 1.00 89.60  ? 592 ILE E HG13   1 
ATOM   28992 H HG21   . ILE E 1 327 ? 110.910 117.046 148.632 1.00 89.17  ? 592 ILE E HG21   1 
ATOM   28993 H HG22   . ILE E 1 327 ? 110.261 115.606 148.806 1.00 90.14  ? 592 ILE E HG22   1 
ATOM   28994 H HG23   . ILE E 1 327 ? 109.365 116.836 148.338 1.00 87.54  ? 592 ILE E HG23   1 
ATOM   28995 H HD11   . ILE E 1 327 ? 107.455 115.942 149.237 1.00 89.61  ? 592 ILE E HD11   1 
ATOM   28996 H HD12   . ILE E 1 327 ? 106.666 115.732 150.600 1.00 90.24  ? 592 ILE E HD12   1 
ATOM   28997 H HD13   . ILE E 1 327 ? 107.147 117.188 150.178 1.00 89.34  ? 592 ILE E HD13   1 
ATOM   28998 N N      . GLN E 1 328 ? 110.990 116.651 153.663 1.00 87.41  ? 593 GLN E N      1 
ATOM   28999 C CA     . GLN E 1 328 ? 110.662 117.234 154.961 1.00 91.00  ? 593 GLN E CA     1 
ATOM   29000 C C      . GLN E 1 328 ? 111.429 118.523 155.252 1.00 94.79  ? 593 GLN E C      1 
ATOM   29001 O O      . GLN E 1 328 ? 110.892 119.419 155.912 1.00 96.27  ? 593 GLN E O      1 
ATOM   29002 C CB     . GLN E 1 328 ? 110.902 116.217 156.068 1.00 88.92  ? 593 GLN E CB     1 
ATOM   29003 C CG     . GLN E 1 328 ? 109.763 115.237 156.193 1.00 92.92  ? 593 GLN E CG     1 
ATOM   29004 C CD     . GLN E 1 328 ? 109.980 114.230 157.290 1.00 98.96  ? 593 GLN E CD     1 
ATOM   29005 O OE1    . GLN E 1 328 ? 110.968 114.293 158.016 1.00 97.75  ? 593 GLN E OE1    1 
ATOM   29006 N NE2    . GLN E 1 328 ? 109.056 113.286 157.417 1.00 100.49 ? 593 GLN E NE2    1 
ATOM   29007 H H      . GLN E 1 328 ? 111.202 115.817 153.681 1.00 89.44  ? 593 GLN E H      1 
ATOM   29008 H HA     . GLN E 1 328 ? 109.717 117.454 154.969 1.00 92.61  ? 593 GLN E HA     1 
ATOM   29009 H HB2    . GLN E 1 328 ? 111.713 115.719 155.877 1.00 90.58  ? 593 GLN E HB2    1 
ATOM   29010 H HB3    . GLN E 1 328 ? 110.990 116.685 156.915 1.00 91.46  ? 593 GLN E HB3    1 
ATOM   29011 H HG2    . GLN E 1 328 ? 108.948 115.727 156.391 1.00 92.83  ? 593 GLN E HG2    1 
ATOM   29012 H HG3    . GLN E 1 328 ? 109.665 114.757 155.354 1.00 91.87  ? 593 GLN E HG3    1 
ATOM   29013 H HE21   . GLN E 1 328 ? 108.382 113.266 156.881 1.00 94.09  ? 593 GLN E HE21   1 
ATOM   29014 H HE22   . GLN E 1 328 ? 109.148 112.673 158.015 1.00 96.43  ? 593 GLN E HE22   1 
ATOM   29015 N N      . SER E 1 329 ? 112.674 118.646 154.789 1.00 90.28  ? 594 SER E N      1 
ATOM   29016 C CA     . SER E 1 329 ? 113.411 119.893 154.998 1.00 91.10  ? 594 SER E CA     1 
ATOM   29017 C C      . SER E 1 329 ? 112.749 121.075 154.300 1.00 94.00  ? 594 SER E C      1 
ATOM   29018 O O      . SER E 1 329 ? 112.608 122.154 154.886 1.00 95.21  ? 594 SER E O      1 
ATOM   29019 C CB     . SER E 1 329 ? 114.849 119.738 154.522 1.00 92.70  ? 594 SER E CB     1 
ATOM   29020 O OG     . SER E 1 329 ? 115.432 118.580 155.080 1.00 101.33 ? 594 SER E OG     1 
ATOM   29021 H H      . SER E 1 329 ? 113.121 118.020 154.405 1.00 90.38  ? 594 SER E H      1 
ATOM   29022 H HA     . SER E 1 329 ? 113.433 120.088 155.950 1.00 92.07  ? 594 SER E HA     1 
ATOM   29023 H HB2    . SER E 1 329 ? 114.854 119.663 153.553 1.00 93.20  ? 594 SER E HB2    1 
ATOM   29024 H HB3    . SER E 1 329 ? 115.359 120.517 154.797 1.00 93.33  ? 594 SER E HB3    1 
ATOM   29025 H HG     . SER E 1 329 ? 115.579 118.703 155.899 1.00 98.40  ? 594 SER E HG     1 
ATOM   29026 N N      . ARG E 1 330 ? 112.336 120.896 153.045 1.00 90.75  ? 595 ARG E N      1 
ATOM   29027 C CA     . ARG E 1 330 ? 111.617 121.960 152.349 1.00 88.25  ? 595 ARG E CA     1 
ATOM   29028 C C      . ARG E 1 330 ? 110.296 122.270 153.033 1.00 93.28  ? 595 ARG E C      1 
ATOM   29029 O O      . ARG E 1 330 ? 109.890 123.433 153.118 1.00 97.05  ? 595 ARG E O      1 
ATOM   29030 C CB     . ARG E 1 330 ? 111.372 121.573 150.896 1.00 83.73  ? 595 ARG E CB     1 
ATOM   29031 C CG     . ARG E 1 330 ? 112.627 121.314 150.110 1.00 78.90  ? 595 ARG E CG     1 
ATOM   29032 C CD     . ARG E 1 330 ? 112.310 121.081 148.656 1.00 72.80  ? 595 ARG E CD     1 
ATOM   29033 N NE     . ARG E 1 330 ? 111.961 122.319 147.978 1.00 65.81  ? 595 ARG E NE     1 
ATOM   29034 C CZ     . ARG E 1 330 ? 111.756 122.420 146.674 1.00 79.34  ? 595 ARG E CZ     1 
ATOM   29035 N NH1    . ARG E 1 330 ? 111.743 121.357 145.891 1.00 80.48  ? 595 ARG E NH1    1 
ATOM   29036 N NH2    . ARG E 1 330 ? 111.558 123.620 146.139 1.00 90.19  ? 595 ARG E NH2    1 
ATOM   29037 H H      . ARG E 1 330 ? 112.452 120.177 152.587 1.00 89.80  ? 595 ARG E H      1 
ATOM   29038 H HA     . ARG E 1 330 ? 112.156 122.769 152.359 1.00 87.16  ? 595 ARG E HA     1 
ATOM   29039 H HB2    . ARG E 1 330 ? 110.833 120.766 150.876 1.00 86.59  ? 595 ARG E HB2    1 
ATOM   29040 H HB3    . ARG E 1 330 ? 110.892 122.297 150.460 1.00 82.98  ? 595 ARG E HB3    1 
ATOM   29041 H HG2    . ARG E 1 330 ? 113.215 122.084 150.178 1.00 78.47  ? 595 ARG E HG2    1 
ATOM   29042 H HG3    . ARG E 1 330 ? 113.066 120.521 150.459 1.00 82.81  ? 595 ARG E HG3    1 
ATOM   29043 H HD2    . ARG E 1 330 ? 113.086 120.699 148.215 1.00 75.28  ? 595 ARG E HD2    1 
ATOM   29044 H HD3    . ARG E 1 330 ? 111.554 120.474 148.588 1.00 77.93  ? 595 ARG E HD3    1 
ATOM   29045 H HE     . ARG E 1 330 ? 111.945 123.042 148.445 1.00 72.30  ? 595 ARG E HE     1 
ATOM   29046 H HH11   . ARG E 1 330 ? 111.599 121.456 145.047 1.00 83.38  ? 595 ARG E HH11   1 
ATOM   29047 H HH12   . ARG E 1 330 ? 111.844 120.570 146.221 1.00 80.36  ? 595 ARG E HH12   1 
ATOM   29048 H HH21   . ARG E 1 330 ? 111.581 124.325 146.634 1.00 90.05  ? 595 ARG E HH21   1 
ATOM   29049 H HH22   . ARG E 1 330 ? 111.449 123.695 145.289 1.00 89.60  ? 595 ARG E HH22   1 
ATOM   29050 N N      . ILE E 1 331 ? 109.608 121.240 153.517 1.00 90.53  ? 596 ILE E N      1 
ATOM   29051 C CA     . ILE E 1 331 ? 108.359 121.451 154.242 1.00 88.63  ? 596 ILE E CA     1 
ATOM   29052 C C      . ILE E 1 331 ? 108.591 122.317 155.474 1.00 94.92  ? 596 ILE E C      1 
ATOM   29053 O O      . ILE E 1 331 ? 107.865 123.287 155.715 1.00 100.02 ? 596 ILE E O      1 
ATOM   29054 C CB     . ILE E 1 331 ? 107.734 120.096 154.613 1.00 91.14  ? 596 ILE E CB     1 
ATOM   29055 C CG1    . ILE E 1 331 ? 107.241 119.376 153.359 1.00 93.13  ? 596 ILE E CG1    1 
ATOM   29056 C CG2    . ILE E 1 331 ? 106.608 120.268 155.619 1.00 91.94  ? 596 ILE E CG2    1 
ATOM   29057 C CD1    . ILE E 1 331 ? 106.056 120.032 152.679 1.00 94.70  ? 596 ILE E CD1    1 
ATOM   29058 H H      . ILE E 1 331 ? 109.846 120.416 153.445 1.00 91.44  ? 596 ILE E H      1 
ATOM   29059 H HA     . ILE E 1 331 ? 107.740 121.927 153.667 1.00 90.22  ? 596 ILE E HA     1 
ATOM   29060 H HB     . ILE E 1 331 ? 108.424 119.549 155.023 1.00 92.25  ? 596 ILE E HB     1 
ATOM   29061 H HG12   . ILE E 1 331 ? 107.967 119.340 152.714 1.00 91.96  ? 596 ILE E HG12   1 
ATOM   29062 H HG13   . ILE E 1 331 ? 106.979 118.474 153.603 1.00 91.85  ? 596 ILE E HG13   1 
ATOM   29063 H HG21   . ILE E 1 331 ? 106.146 119.418 155.711 1.00 92.38  ? 596 ILE E HG21   1 
ATOM   29064 H HG22   . ILE E 1 331 ? 106.977 120.529 156.479 1.00 92.61  ? 596 ILE E HG22   1 
ATOM   29065 H HG23   . ILE E 1 331 ? 105.988 120.943 155.298 1.00 90.60  ? 596 ILE E HG23   1 
ATOM   29066 H HD11   . ILE E 1 331 ? 106.288 120.938 152.421 1.00 92.21  ? 596 ILE E HD11   1 
ATOM   29067 H HD12   . ILE E 1 331 ? 105.301 120.042 153.289 1.00 91.50  ? 596 ILE E HD12   1 
ATOM   29068 H HD13   . ILE E 1 331 ? 105.829 119.516 151.888 1.00 92.58  ? 596 ILE E HD13   1 
ATOM   29069 N N      . VAL E 1 332 ? 109.609 121.990 156.267 1.00 96.00  ? 597 VAL E N      1 
ATOM   29070 C CA     . VAL E 1 332 ? 109.868 122.756 157.484 1.00 100.10 ? 597 VAL E CA     1 
ATOM   29071 C C      . VAL E 1 332 ? 110.179 124.207 157.151 1.00 101.09 ? 597 VAL E C      1 
ATOM   29072 O O      . VAL E 1 332 ? 109.679 125.133 157.801 1.00 101.82 ? 597 VAL E O      1 
ATOM   29073 C CB     . VAL E 1 332 ? 111.004 122.102 158.285 1.00 105.59 ? 597 VAL E CB     1 
ATOM   29074 C CG1    . VAL E 1 332 ? 111.527 123.049 159.353 1.00 109.70 ? 597 VAL E CG1    1 
ATOM   29075 C CG2    . VAL E 1 332 ? 110.509 120.823 158.923 1.00 107.13 ? 597 VAL E CG2    1 
ATOM   29076 H H      . VAL E 1 332 ? 110.131 121.316 156.145 1.00 95.65  ? 597 VAL E H      1 
ATOM   29077 H HA     . VAL E 1 332 ? 109.069 122.745 158.037 1.00 100.07 ? 597 VAL E HA     1 
ATOM   29078 H HB     . VAL E 1 332 ? 111.735 121.884 157.684 1.00 101.38 ? 597 VAL E HB     1 
ATOM   29079 H HG11   . VAL E 1 332 ? 111.988 123.795 158.936 1.00 106.49 ? 597 VAL E HG11   1 
ATOM   29080 H HG12   . VAL E 1 332 ? 112.150 122.561 159.917 1.00 110.28 ? 597 VAL E HG12   1 
ATOM   29081 H HG13   . VAL E 1 332 ? 110.783 123.368 159.890 1.00 107.56 ? 597 VAL E HG13   1 
ATOM   29082 H HG21   . VAL E 1 332 ? 110.145 120.245 158.233 1.00 100.67 ? 597 VAL E HG21   1 
ATOM   29083 H HG22   . VAL E 1 332 ? 109.816 121.045 159.567 1.00 105.00 ? 597 VAL E HG22   1 
ATOM   29084 H HG23   . VAL E 1 332 ? 111.249 120.384 159.371 1.00 105.59 ? 597 VAL E HG23   1 
ATOM   29085 N N      . GLU E 1 333 ? 111.007 124.429 156.137 1.00 99.06  ? 598 GLU E N      1 
ATOM   29086 C CA     . GLU E 1 333 ? 111.281 125.786 155.686 1.00 100.38 ? 598 GLU E CA     1 
ATOM   29087 C C      . GLU E 1 333 ? 110.001 126.509 155.305 1.00 99.90  ? 598 GLU E C      1 
ATOM   29088 O O      . GLU E 1 333 ? 109.772 127.653 155.709 1.00 101.65 ? 598 GLU E O      1 
ATOM   29089 C CB     . GLU E 1 333 ? 112.233 125.728 154.496 1.00 106.35 ? 598 GLU E CB     1 
ATOM   29090 C CG     . GLU E 1 333 ? 112.409 127.033 153.744 1.00 114.41 ? 598 GLU E CG     1 
ATOM   29091 C CD     . GLU E 1 333 ? 113.157 126.834 152.446 1.00 125.10 ? 598 GLU E CD     1 
ATOM   29092 O OE1    . GLU E 1 333 ? 113.983 125.903 152.375 1.00 123.33 ? 598 GLU E OE1    1 
ATOM   29093 O OE2    . GLU E 1 333 ? 112.911 127.600 151.492 1.00 132.04 ? 598 GLU E OE2    1 
ATOM   29094 H H      . GLU E 1 333 ? 111.384 123.813 155.669 1.00 99.42  ? 598 GLU E H      1 
ATOM   29095 H HA     . GLU E 1 333 ? 111.711 126.285 156.400 1.00 101.34 ? 598 GLU E HA     1 
ATOM   29096 H HB2    . GLU E 1 333 ? 113.107 125.449 154.813 1.00 105.39 ? 598 GLU E HB2    1 
ATOM   29097 H HB3    . GLU E 1 333 ? 111.891 125.072 153.866 1.00 104.80 ? 598 GLU E HB3    1 
ATOM   29098 H HG2    . GLU E 1 333 ? 111.543 127.409 153.520 1.00 112.82 ? 598 GLU E HG2    1 
ATOM   29099 H HG3    . GLU E 1 333 ? 112.911 127.655 154.294 1.00 114.09 ? 598 GLU E HG3    1 
ATOM   29100 N N      . TRP E 1 334 ? 109.155 125.853 154.518 1.00 95.92  ? 599 TRP E N      1 
ATOM   29101 C CA     . TRP E 1 334 ? 107.897 126.463 154.113 1.00 94.29  ? 599 TRP E CA     1 
ATOM   29102 C C      . TRP E 1 334 ? 106.961 126.715 155.289 1.00 96.06  ? 599 TRP E C      1 
ATOM   29103 O O      . TRP E 1 334 ? 106.295 127.754 155.337 1.00 96.96  ? 599 TRP E O      1 
ATOM   29104 C CB     . TRP E 1 334 ? 107.226 125.609 153.053 1.00 97.65  ? 599 TRP E CB     1 
ATOM   29105 C CG     . TRP E 1 334 ? 107.519 126.173 151.733 1.00 96.05  ? 599 TRP E CG     1 
ATOM   29106 C CD1    . TRP E 1 334 ? 108.455 125.755 150.847 1.00 95.93  ? 599 TRP E CD1    1 
ATOM   29107 C CD2    . TRP E 1 334 ? 106.906 127.323 151.164 1.00 91.13  ? 599 TRP E CD2    1 
ATOM   29108 N NE1    . TRP E 1 334 ? 108.427 126.548 149.728 1.00 97.59  ? 599 TRP E NE1    1 
ATOM   29109 C CE2    . TRP E 1 334 ? 107.501 127.539 149.916 1.00 91.20  ? 599 TRP E CE2    1 
ATOM   29110 C CE3    . TRP E 1 334 ? 105.907 128.193 151.594 1.00 94.64  ? 599 TRP E CE3    1 
ATOM   29111 C CZ2    . TRP E 1 334 ? 107.122 128.582 149.086 1.00 98.16  ? 599 TRP E CZ2    1 
ATOM   29112 C CZ3    . TRP E 1 334 ? 105.529 129.218 150.773 1.00 101.62 ? 599 TRP E CZ3    1 
ATOM   29113 C CH2    . TRP E 1 334 ? 106.138 129.413 149.534 1.00 103.17 ? 599 TRP E CH2    1 
ATOM   29114 H H      . TRP E 1 334 ? 109.284 125.058 154.214 1.00 97.44  ? 599 TRP E H      1 
ATOM   29115 H HA     . TRP E 1 334 ? 108.090 127.325 153.712 1.00 95.74  ? 599 TRP E HA     1 
ATOM   29116 H HB2    . TRP E 1 334 ? 107.573 124.702 153.093 1.00 95.92  ? 599 TRP E HB2    1 
ATOM   29117 H HB3    . TRP E 1 334 ? 106.265 125.613 153.188 1.00 96.64  ? 599 TRP E HB3    1 
ATOM   29118 H HD1    . TRP E 1 334 ? 109.011 125.017 150.966 1.00 96.04  ? 599 TRP E HD1    1 
ATOM   29119 H HE1    . TRP E 1 334 ? 108.967 126.495 149.062 1.00 97.68  ? 599 TRP E HE1    1 
ATOM   29120 H HE3    . TRP E 1 334 ? 105.491 128.065 152.418 1.00 94.92  ? 599 TRP E HE3    1 
ATOM   29121 H HZ2    . TRP E 1 334 ? 107.529 128.716 148.259 1.00 96.86  ? 599 TRP E HZ2    1 
ATOM   29122 H HZ3    . TRP E 1 334 ? 104.862 129.805 151.054 1.00 100.23 ? 599 TRP E HZ3    1 
ATOM   29123 H HH2    . TRP E 1 334 ? 105.860 130.123 149.000 1.00 99.31  ? 599 TRP E HH2    1 
ATOM   29124 N N      . LYS E 1 335 ? 106.885 125.787 156.245 1.00 98.45  ? 600 LYS E N      1 
ATOM   29125 C CA     . LYS E 1 335 ? 106.079 126.055 157.434 1.00 98.06  ? 600 LYS E CA     1 
ATOM   29126 C C      . LYS E 1 335 ? 106.592 127.277 158.169 1.00 100.25 ? 600 LYS E C      1 
ATOM   29127 O O      . LYS E 1 335 ? 105.810 128.136 158.588 1.00 103.39 ? 600 LYS E O      1 
ATOM   29128 C CB     . LYS E 1 335 ? 106.089 124.861 158.386 1.00 93.82  ? 600 LYS E CB     1 
ATOM   29129 C CG     . LYS E 1 335 ? 105.080 123.778 158.095 1.00 88.52  ? 600 LYS E CG     1 
ATOM   29130 C CD     . LYS E 1 335 ? 105.150 122.721 159.179 1.00 82.56  ? 600 LYS E CD     1 
ATOM   29131 C CE     . LYS E 1 335 ? 104.181 121.588 158.947 1.00 83.19  ? 600 LYS E CE     1 
ATOM   29132 N NZ     . LYS E 1 335 ? 102.791 121.956 159.298 1.00 83.64  ? 600 LYS E NZ     1 
ATOM   29133 H H      . LYS E 1 335 ? 107.315 125.042 156.251 1.00 98.11  ? 600 LYS E H      1 
ATOM   29134 H HA     . LYS E 1 335 ? 105.159 126.224 157.169 1.00 97.54  ? 600 LYS E HA     1 
ATOM   29135 H HB2    . LYS E 1 335 ? 106.972 124.456 158.361 1.00 96.20  ? 600 LYS E HB2    1 
ATOM   29136 H HB3    . LYS E 1 335 ? 105.911 125.188 159.283 1.00 93.64  ? 600 LYS E HB3    1 
ATOM   29137 H HG2    . LYS E 1 335 ? 104.187 124.158 158.086 1.00 88.33  ? 600 LYS E HG2    1 
ATOM   29138 H HG3    . LYS E 1 335 ? 105.285 123.364 157.241 1.00 91.77  ? 600 LYS E HG3    1 
ATOM   29139 H HD2    . LYS E 1 335 ? 106.047 122.350 159.198 1.00 88.12  ? 600 LYS E HD2    1 
ATOM   29140 H HD3    . LYS E 1 335 ? 104.941 123.128 160.036 1.00 82.47  ? 600 LYS E HD3    1 
ATOM   29141 H HE2    . LYS E 1 335 ? 104.202 121.337 158.009 1.00 86.79  ? 600 LYS E HE2    1 
ATOM   29142 H HE3    . LYS E 1 335 ? 104.442 120.832 159.498 1.00 85.04  ? 600 LYS E HE3    1 
ATOM   29143 H HZ1    . LYS E 1 335 ? 102.270 121.233 159.260 1.00 86.29  ? 600 LYS E HZ1    1 
ATOM   29144 H HZ2    . LYS E 1 335 ? 102.481 122.565 158.727 1.00 84.99  ? 600 LYS E HZ2    1 
ATOM   29145 H HZ3    . LYS E 1 335 ? 102.762 122.287 160.125 1.00 83.43  ? 600 LYS E HZ3    1 
ATOM   29146 N N      . GLU E 1 336 ? 107.905 127.373 158.335 1.00 99.25  ? 601 GLU E N      1 
ATOM   29147 C CA     . GLU E 1 336 ? 108.469 128.493 159.072 1.00 101.68 ? 601 GLU E CA     1 
ATOM   29148 C C      . GLU E 1 336 ? 108.151 129.815 158.389 1.00 105.29 ? 601 GLU E C      1 
ATOM   29149 O O      . GLU E 1 336 ? 107.823 130.803 159.054 1.00 105.39 ? 601 GLU E O      1 
ATOM   29150 C CB     . GLU E 1 336 ? 109.972 128.306 159.215 1.00 104.69 ? 601 GLU E CB     1 
ATOM   29151 C CG     . GLU E 1 336 ? 110.634 129.378 160.040 1.00 116.95 ? 601 GLU E CG     1 
ATOM   29152 C CD     . GLU E 1 336 ? 112.121 129.149 160.187 1.00 134.64 ? 601 GLU E CD     1 
ATOM   29153 O OE1    . GLU E 1 336 ? 112.532 127.975 160.296 1.00 140.10 ? 601 GLU E OE1    1 
ATOM   29154 O OE2    . GLU E 1 336 ? 112.879 130.140 160.192 1.00 141.21 ? 601 GLU E OE2    1 
ATOM   29155 H H      . GLU E 1 336 ? 108.481 126.801 158.047 1.00 100.61 ? 601 GLU E H      1 
ATOM   29156 H HA     . GLU E 1 336 ? 108.082 128.514 159.963 1.00 103.44 ? 601 GLU E HA     1 
ATOM   29157 H HB2    . GLU E 1 336 ? 110.139 127.451 159.644 1.00 107.12 ? 601 GLU E HB2    1 
ATOM   29158 H HB3    . GLU E 1 336 ? 110.374 128.314 158.331 1.00 107.22 ? 601 GLU E HB3    1 
ATOM   29159 H HG2    . GLU E 1 336 ? 110.505 130.238 159.608 1.00 118.04 ? 601 GLU E HG2    1 
ATOM   29160 H HG3    . GLU E 1 336 ? 110.237 129.386 160.926 1.00 117.65 ? 601 GLU E HG3    1 
ATOM   29161 N N      . ARG E 1 337 ? 108.244 129.856 157.063 1.00 103.29 ? 602 ARG E N      1 
ATOM   29162 C CA     . ARG E 1 337 ? 107.823 131.048 156.341 1.00 96.64  ? 602 ARG E CA     1 
ATOM   29163 C C      . ARG E 1 337 ? 106.363 131.376 156.626 1.00 100.87 ? 602 ARG E C      1 
ATOM   29164 O O      . ARG E 1 337 ? 106.028 132.510 156.983 1.00 104.16 ? 602 ARG E O      1 
ATOM   29165 C CB     . ARG E 1 337 ? 108.043 130.873 154.841 1.00 97.79  ? 602 ARG E CB     1 
ATOM   29166 C CG     . ARG E 1 337 ? 107.624 132.115 154.095 1.00 98.56  ? 602 ARG E CG     1 
ATOM   29167 C CD     . ARG E 1 337 ? 107.894 132.096 152.617 1.00 95.08  ? 602 ARG E CD     1 
ATOM   29168 N NE     . ARG E 1 337 ? 107.327 133.313 152.053 1.00 102.98 ? 602 ARG E NE     1 
ATOM   29169 C CZ     . ARG E 1 337 ? 107.497 133.735 150.810 1.00 116.83 ? 602 ARG E CZ     1 
ATOM   29170 N NH1    . ARG E 1 337 ? 108.203 133.043 149.932 1.00 117.75 ? 602 ARG E NH1    1 
ATOM   29171 N NH2    . ARG E 1 337 ? 106.928 134.876 150.432 1.00 117.24 ? 602 ARG E NH2    1 
ATOM   29172 H H      . ARG E 1 337 ? 108.538 129.215 156.568 1.00 102.22 ? 602 ARG E H      1 
ATOM   29173 H HA     . ARG E 1 337 ? 108.361 131.800 156.635 1.00 97.96  ? 602 ARG E HA     1 
ATOM   29174 H HB2    . ARG E 1 337 ? 108.985 130.712 154.669 1.00 98.01  ? 602 ARG E HB2    1 
ATOM   29175 H HB3    . ARG E 1 337 ? 107.511 130.126 154.520 1.00 98.21  ? 602 ARG E HB3    1 
ATOM   29176 H HG2    . ARG E 1 337 ? 106.667 132.236 154.202 1.00 101.02 ? 602 ARG E HG2    1 
ATOM   29177 H HG3    . ARG E 1 337 ? 108.095 132.875 154.472 1.00 98.19  ? 602 ARG E HG3    1 
ATOM   29178 H HD2    . ARG E 1 337 ? 108.851 132.084 152.453 1.00 96.48  ? 602 ARG E HD2    1 
ATOM   29179 H HD3    . ARG E 1 337 ? 107.463 131.326 152.210 1.00 98.20  ? 602 ARG E HD3    1 
ATOM   29180 H HE     . ARG E 1 337 ? 106.845 133.801 152.574 1.00 103.72 ? 602 ARG E HE     1 
ATOM   29181 H HH11   . ARG E 1 337 ? 108.299 133.345 149.131 1.00 112.60 ? 602 ARG E HH11   1 
ATOM   29182 H HH12   . ARG E 1 337 ? 108.581 132.306 150.163 1.00 110.18 ? 602 ARG E HH12   1 
ATOM   29183 H HH21   . ARG E 1 337 ? 106.465 135.332 150.999 1.00 111.69 ? 602 ARG E HH21   1 
ATOM   29184 H HH22   . ARG E 1 337 ? 107.033 135.167 149.629 1.00 113.27 ? 602 ARG E HH22   1 
ATOM   29185 N N      . LEU E 1 338 ? 105.477 130.395 156.471 1.00 101.40 ? 603 LEU E N      1 
ATOM   29186 C CA     . LEU E 1 338 ? 104.051 130.656 156.633 1.00 98.05  ? 603 LEU E CA     1 
ATOM   29187 C C      . LEU E 1 338 ? 103.710 131.124 158.040 1.00 99.63  ? 603 LEU E C      1 
ATOM   29188 O O      . LEU E 1 338 ? 102.950 132.083 158.209 1.00 101.01 ? 603 LEU E O      1 
ATOM   29189 C CB     . LEU E 1 338 ? 103.258 129.399 156.290 1.00 94.42  ? 603 LEU E CB     1 
ATOM   29190 C CG     . LEU E 1 338 ? 102.978 129.238 154.803 1.00 97.26  ? 603 LEU E CG     1 
ATOM   29191 C CD1    . LEU E 1 338 ? 102.655 127.802 154.480 1.00 96.75  ? 603 LEU E CD1    1 
ATOM   29192 C CD2    . LEU E 1 338 ? 101.830 130.133 154.407 1.00 97.23  ? 603 LEU E CD2    1 
ATOM   29193 H H      . LEU E 1 338 ? 105.674 129.584 156.255 1.00 100.28 ? 603 LEU E H      1 
ATOM   29194 H HA     . LEU E 1 338 ? 103.788 131.356 156.014 1.00 98.69  ? 603 LEU E HA     1 
ATOM   29195 H HB2    . LEU E 1 338 ? 103.761 128.622 156.586 1.00 97.13  ? 603 LEU E HB2    1 
ATOM   29196 H HB3    . LEU E 1 338 ? 102.405 129.431 156.753 1.00 94.20  ? 603 LEU E HB3    1 
ATOM   29197 H HG     . LEU E 1 338 ? 103.764 129.502 154.296 1.00 97.91  ? 603 LEU E HG     1 
ATOM   29198 H HD11   . LEU E 1 338 ? 101.877 127.529 154.991 1.00 93.07  ? 603 LEU E HD11   1 
ATOM   29199 H HD12   . LEU E 1 338 ? 103.418 127.249 154.714 1.00 96.29  ? 603 LEU E HD12   1 
ATOM   29200 H HD13   . LEU E 1 338 ? 102.472 127.728 153.529 1.00 94.38  ? 603 LEU E HD13   1 
ATOM   29201 H HD21   . LEU E 1 338 ? 102.072 131.059 154.575 1.00 98.84  ? 603 LEU E HD21   1 
ATOM   29202 H HD22   . LEU E 1 338 ? 101.050 129.895 154.936 1.00 95.77  ? 603 LEU E HD22   1 
ATOM   29203 H HD23   . LEU E 1 338 ? 101.639 130.003 153.465 1.00 96.81  ? 603 LEU E HD23   1 
ATOM   29204 N N      . ASP E 1 339 ? 104.266 130.480 159.064 1.00 101.98 ? 604 ASP E N      1 
ATOM   29205 C CA     . ASP E 1 339 ? 103.949 130.893 160.427 1.00 101.31 ? 604 ASP E CA     1 
ATOM   29206 C C      . ASP E 1 339 ? 104.421 132.311 160.692 1.00 101.93 ? 604 ASP E C      1 
ATOM   29207 O O      . ASP E 1 339 ? 103.739 133.088 161.368 1.00 107.65 ? 604 ASP E O      1 
ATOM   29208 C CB     . ASP E 1 339 ? 104.585 129.940 161.435 1.00 106.90 ? 604 ASP E CB     1 
ATOM   29209 C CG     . ASP E 1 339 ? 103.906 128.590 161.474 1.00 115.96 ? 604 ASP E CG     1 
ATOM   29210 O OD1    . ASP E 1 339 ? 102.802 128.456 160.912 1.00 115.21 ? 604 ASP E OD1    1 
ATOM   29211 O OD2    . ASP E 1 339 ? 104.476 127.660 162.076 1.00 121.05 ? 604 ASP E OD2    1 
ATOM   29212 H H      . ASP E 1 339 ? 104.800 129.807 158.998 1.00 102.90 ? 604 ASP E H      1 
ATOM   29213 H HA     . ASP E 1 339 ? 102.986 130.869 160.552 1.00 103.54 ? 604 ASP E HA     1 
ATOM   29214 H HB2    . ASP E 1 339 ? 105.516 129.802 161.192 1.00 106.45 ? 604 ASP E HB2    1 
ATOM   29215 H HB3    . ASP E 1 339 ? 104.529 130.332 162.321 1.00 107.62 ? 604 ASP E HB3    1 
ATOM   29216 N N      . LYS E 1 340 ? 105.578 132.671 160.155 1.00 103.25 ? 605 LYS E N      1 
ATOM   29217 C CA     . LYS E 1 340 ? 106.038 134.047 160.245 1.00 100.64 ? 605 LYS E CA     1 
ATOM   29218 C C      . LYS E 1 340 ? 105.160 134.995 159.437 1.00 100.70 ? 605 LYS E C      1 
ATOM   29219 O O      . LYS E 1 340 ? 104.985 136.155 159.818 1.00 91.07  ? 605 LYS E O      1 
ATOM   29220 C CB     . LYS E 1 340 ? 107.485 134.116 159.777 1.00 98.90  ? 605 LYS E CB     1 
ATOM   29221 C CG     . LYS E 1 340 ? 108.158 135.424 160.063 1.00 102.56 ? 605 LYS E CG     1 
ATOM   29222 C CD     . LYS E 1 340 ? 109.616 135.358 159.668 1.00 116.57 ? 605 LYS E CD     1 
ATOM   29223 C CE     . LYS E 1 340 ? 110.310 136.678 159.929 1.00 125.88 ? 605 LYS E CE     1 
ATOM   29224 N NZ     . LYS E 1 340 ? 111.743 136.644 159.521 1.00 133.16 ? 605 LYS E NZ     1 
ATOM   29225 H H      . LYS E 1 340 ? 106.079 132.154 159.681 1.00 102.69 ? 605 LYS E H      1 
ATOM   29226 H HA     . LYS E 1 340 ? 106.011 134.330 161.174 1.00 99.96  ? 605 LYS E HA     1 
ATOM   29227 H HB2    . LYS E 1 340 ? 107.991 133.419 160.226 1.00 100.83 ? 605 LYS E HB2    1 
ATOM   29228 H HB3    . LYS E 1 340 ? 107.512 133.970 158.817 1.00 101.55 ? 605 LYS E HB3    1 
ATOM   29229 H HG2    . LYS E 1 340 ? 107.731 136.127 159.547 1.00 103.52 ? 605 LYS E HG2    1 
ATOM   29230 H HG3    . LYS E 1 340 ? 108.103 135.616 161.013 1.00 102.02 ? 605 LYS E HG3    1 
ATOM   29231 H HD2    . LYS E 1 340 ? 110.060 134.668 160.189 1.00 114.47 ? 605 LYS E HD2    1 
ATOM   29232 H HD3    . LYS E 1 340 ? 109.684 135.157 158.720 1.00 113.91 ? 605 LYS E HD3    1 
ATOM   29233 H HE2    . LYS E 1 340 ? 109.865 137.376 159.422 1.00 122.88 ? 605 LYS E HE2    1 
ATOM   29234 H HE3    . LYS E 1 340 ? 110.268 136.876 160.879 1.00 123.15 ? 605 LYS E HE3    1 
ATOM   29235 H HZ1    . LYS E 1 340 ? 112.128 137.428 159.697 1.00 130.66 ? 605 LYS E HZ1    1 
ATOM   29236 H HZ2    . LYS E 1 340 ? 112.172 136.004 159.969 1.00 132.14 ? 605 LYS E HZ2    1 
ATOM   29237 H HZ3    . LYS E 1 340 ? 111.807 136.479 158.648 1.00 130.94 ? 605 LYS E HZ3    1 
ATOM   29238 N N      . GLU E 1 341 ? 104.606 134.522 158.322 1.00 107.17 ? 606 GLU E N      1 
ATOM   29239 C CA     . GLU E 1 341 ? 103.719 135.348 157.509 1.00 105.84 ? 606 GLU E CA     1 
ATOM   29240 C C      . GLU E 1 341 ? 102.350 135.571 158.150 1.00 103.91 ? 606 GLU E C      1 
ATOM   29241 O O      . GLU E 1 341 ? 101.870 136.707 158.203 1.00 102.49 ? 606 GLU E O      1 
ATOM   29242 C CB     . GLU E 1 341 ? 103.561 134.715 156.130 1.00 112.39 ? 606 GLU E CB     1 
ATOM   29243 C CG     . GLU E 1 341 ? 102.719 135.536 155.171 1.00 121.42 ? 606 GLU E CG     1 
ATOM   29244 C CD     . GLU E 1 341 ? 103.317 136.888 154.872 1.00 134.47 ? 606 GLU E CD     1 
ATOM   29245 O OE1    . GLU E 1 341 ? 104.549 136.968 154.689 1.00 145.81 ? 606 GLU E OE1    1 
ATOM   29246 O OE2    . GLU E 1 341 ? 102.553 137.873 154.822 1.00 136.85 ? 606 GLU E OE2    1 
ATOM   29247 H H      . GLU E 1 341 ? 104.728 133.725 158.018 1.00 105.83 ? 606 GLU E H      1 
ATOM   29248 H HA     . GLU E 1 341 ? 104.132 136.219 157.390 1.00 107.96 ? 606 GLU E HA     1 
ATOM   29249 H HB2    . GLU E 1 341 ? 104.442 134.607 155.735 1.00 111.09 ? 606 GLU E HB2    1 
ATOM   29250 H HB3    . GLU E 1 341 ? 103.139 133.846 156.231 1.00 109.31 ? 606 GLU E HB3    1 
ATOM   29251 H HG2    . GLU E 1 341 ? 102.637 135.052 154.333 1.00 119.82 ? 606 GLU E HG2    1 
ATOM   29252 H HG3    . GLU E 1 341 ? 101.841 135.679 155.558 1.00 120.76 ? 606 GLU E HG3    1 
ATOM   29253 N N      . PHE E 1 342 ? 101.696 134.516 158.630 1.00 103.14 ? 607 PHE E N      1 
ATOM   29254 C CA     . PHE E 1 342 ? 100.355 134.633 159.202 1.00 99.29  ? 607 PHE E CA     1 
ATOM   29255 C C      . PHE E 1 342 ? 100.310 134.197 160.654 1.00 100.42 ? 607 PHE E C      1 
ATOM   29256 O O      . PHE E 1 342 ? 100.701 133.074 160.984 1.00 105.87 ? 607 PHE E O      1 
ATOM   29257 C CB     . PHE E 1 342 ? 99.357  133.799 158.414 1.00 100.10 ? 607 PHE E CB     1 
ATOM   29258 C CG     . PHE E 1 342 ? 99.345  134.116 156.967 1.00 103.93 ? 607 PHE E CG     1 
ATOM   29259 C CD1    . PHE E 1 342 ? 98.544  135.125 156.476 1.00 102.29 ? 607 PHE E CD1    1 
ATOM   29260 C CD2    . PHE E 1 342 ? 100.165 133.427 156.097 1.00 114.77 ? 607 PHE E CD2    1 
ATOM   29261 C CE1    . PHE E 1 342 ? 98.539  135.424 155.135 1.00 113.14 ? 607 PHE E CE1    1 
ATOM   29262 C CE2    . PHE E 1 342 ? 100.173 133.724 154.756 1.00 118.06 ? 607 PHE E CE2    1 
ATOM   29263 C CZ     . PHE E 1 342 ? 99.360  134.726 154.272 1.00 118.19 ? 607 PHE E CZ     1 
ATOM   29264 H H      . PHE E 1 342 ? 101.998 133.710 158.607 1.00 103.68 ? 607 PHE E H      1 
ATOM   29265 H HA     . PHE E 1 342 ? 100.065 135.558 159.161 1.00 100.88 ? 607 PHE E HA     1 
ATOM   29266 H HB2    . PHE E 1 342 ? 99.583  132.860 158.515 1.00 101.73 ? 607 PHE E HB2    1 
ATOM   29267 H HB3    . PHE E 1 342 ? 98.466  133.962 158.766 1.00 100.34 ? 607 PHE E HB3    1 
ATOM   29268 H HD1    . PHE E 1 342 ? 97.992  135.600 157.058 1.00 103.36 ? 607 PHE E HD1    1 
ATOM   29269 H HD2    . PHE E 1 342 ? 100.716 132.751 156.425 1.00 108.88 ? 607 PHE E HD2    1 
ATOM   29270 H HE1    . PHE E 1 342 ? 97.997  136.109 154.812 1.00 111.07 ? 607 PHE E HE1    1 
ATOM   29271 H HE2    . PHE E 1 342 ? 100.734 133.255 154.179 1.00 111.87 ? 607 PHE E HE2    1 
ATOM   29272 H HZ     . PHE E 1 342 ? 99.371  134.935 153.365 1.00 110.25 ? 607 PHE E HZ     1 
ATOM   29273 N N      . SER E 1 343 ? 99.810  135.079 161.509 1.00 98.01  ? 608 SER E N      1 
ATOM   29274 C CA     . SER E 1 343 ? 99.320  134.654 162.807 1.00 104.42 ? 608 SER E CA     1 
ATOM   29275 C C      . SER E 1 343 ? 98.094  133.769 162.633 1.00 104.69 ? 608 SER E C      1 
ATOM   29276 O O      . SER E 1 343 ? 97.334  133.902 161.672 1.00 102.58 ? 608 SER E O      1 
ATOM   29277 C CB     . SER E 1 343 ? 98.958  135.860 163.669 1.00 108.83 ? 608 SER E CB     1 
ATOM   29278 O OG     . SER E 1 343 ? 100.024 136.787 163.718 1.00 106.58 ? 608 SER E OG     1 
ATOM   29279 H H      . SER E 1 343 ? 99.623  135.894 161.308 1.00 100.34 ? 608 SER E H      1 
ATOM   29280 H HA     . SER E 1 343 ? 100.008 134.143 163.265 1.00 103.44 ? 608 SER E HA     1 
ATOM   29281 H HB2    . SER E 1 343 ? 98.176  136.295 163.291 1.00 106.97 ? 608 SER E HB2    1 
ATOM   29282 H HB3    . SER E 1 343 ? 98.762  135.555 164.570 1.00 107.20 ? 608 SER E HB3    1 
ATOM   29283 H HG     . SER E 1 343 ? 99.846  137.397 164.270 1.00 106.58 ? 608 SER E HG     1 
ATOM   29284 N N      . LEU E 1 344 ? 97.912  132.847 163.574 1.00 104.19 ? 609 LEU E N      1 
ATOM   29285 C CA     . LEU E 1 344 ? 96.655  132.115 163.654 1.00 106.86 ? 609 LEU E CA     1 
ATOM   29286 C C      . LEU E 1 344 ? 95.461  133.058 163.696 1.00 111.59 ? 609 LEU E C      1 
ATOM   29287 O O      . LEU E 1 344 ? 94.406  132.766 163.124 1.00 116.58 ? 609 LEU E O      1 
ATOM   29288 C CB     . LEU E 1 344 ? 96.662  131.207 164.882 1.00 106.67 ? 609 LEU E CB     1 
ATOM   29289 C CG     . LEU E 1 344 ? 95.338  130.507 165.186 1.00 112.21 ? 609 LEU E CG     1 
ATOM   29290 C CD1    . LEU E 1 344 ? 94.913  129.620 164.028 1.00 114.04 ? 609 LEU E CD1    1 
ATOM   29291 C CD2    . LEU E 1 344 ? 95.469  129.684 166.453 1.00 114.98 ? 609 LEU E CD2    1 
ATOM   29292 H H      . LEU E 1 344 ? 98.484  132.651 164.188 1.00 104.85 ? 609 LEU E H      1 
ATOM   29293 H HA     . LEU E 1 344 ? 96.567  131.554 162.866 1.00 106.66 ? 609 LEU E HA     1 
ATOM   29294 H HB2    . LEU E 1 344 ? 97.336  130.520 164.754 1.00 107.78 ? 609 LEU E HB2    1 
ATOM   29295 H HB3    . LEU E 1 344 ? 96.892  131.745 165.658 1.00 106.44 ? 609 LEU E HB3    1 
ATOM   29296 H HG     . LEU E 1 344 ? 94.644  131.169 165.333 1.00 111.82 ? 609 LEU E HG     1 
ATOM   29297 H HD11   . LEU E 1 344 ? 94.115  129.129 164.285 1.00 113.29 ? 609 LEU E HD11   1 
ATOM   29298 H HD12   . LEU E 1 344 ? 95.631  128.998 163.825 1.00 111.95 ? 609 LEU E HD12   1 
ATOM   29299 H HD13   . LEU E 1 344 ? 94.723  130.173 163.253 1.00 113.03 ? 609 LEU E HD13   1 
ATOM   29300 H HD21   . LEU E 1 344 ? 94.615  129.264 166.646 1.00 115.07 ? 609 LEU E HD21   1 
ATOM   29301 H HD22   . LEU E 1 344 ? 96.149  129.004 166.318 1.00 114.27 ? 609 LEU E HD22   1 
ATOM   29302 H HD23   . LEU E 1 344 ? 95.725  130.267 167.186 1.00 113.96 ? 609 LEU E HD23   1 
ATOM   29303 N N      . SER E 1 345 ? 95.605  134.193 164.378 1.00 107.78 ? 610 SER E N      1 
ATOM   29304 C CA     . SER E 1 345 ? 94.530  135.179 164.420 1.00 108.18 ? 610 SER E CA     1 
ATOM   29305 C C      . SER E 1 345 ? 94.080  135.601 163.029 1.00 107.26 ? 610 SER E C      1 
ATOM   29306 O O      . SER E 1 345 ? 92.876  135.715 162.770 1.00 109.14 ? 610 SER E O      1 
ATOM   29307 C CB     . SER E 1 345 ? 94.980  136.402 165.211 1.00 114.49 ? 610 SER E CB     1 
ATOM   29308 O OG     . SER E 1 345 ? 93.973  137.395 165.205 1.00 119.29 ? 610 SER E OG     1 
ATOM   29309 H H      . SER E 1 345 ? 96.280  134.377 164.879 1.00 108.08 ? 610 SER E H      1 
ATOM   29310 H HA     . SER E 1 345 ? 93.765  134.791 164.876 1.00 110.05 ? 610 SER E HA     1 
ATOM   29311 H HB2    . SER E 1 345 ? 95.161  136.136 166.128 1.00 114.40 ? 610 SER E HB2    1 
ATOM   29312 H HB3    . SER E 1 345 ? 95.784  136.762 164.803 1.00 112.03 ? 610 SER E HB3    1 
ATOM   29313 H HG     . SER E 1 345 ? 94.200  138.037 165.699 1.00 118.27 ? 610 SER E HG     1 
ATOM   29314 N N      . VAL E 1 346 ? 95.022  135.823 162.115 1.00 103.65 ? 611 VAL E N      1 
ATOM   29315 C CA     . VAL E 1 346 ? 94.645  136.207 160.758 1.00 101.58 ? 611 VAL E CA     1 
ATOM   29316 C C      . VAL E 1 346 ? 93.817  135.106 160.120 1.00 100.44 ? 611 VAL E C      1 
ATOM   29317 O O      . VAL E 1 346 ? 92.713  135.341 159.616 1.00 100.81 ? 611 VAL E O      1 
ATOM   29318 C CB     . VAL E 1 346 ? 95.894  136.513 159.915 1.00 103.58 ? 611 VAL E CB     1 
ATOM   29319 C CG1    . VAL E 1 346 ? 95.487  136.961 158.518 1.00 106.32 ? 611 VAL E CG1    1 
ATOM   29320 C CG2    . VAL E 1 346 ? 96.748  137.570 160.583 1.00 103.72 ? 611 VAL E CG2    1 
ATOM   29321 H H      . VAL E 1 346 ? 95.859  135.657 162.225 1.00 105.29 ? 611 VAL E H      1 
ATOM   29322 H HA     . VAL E 1 346 ? 94.101  137.011 160.794 1.00 103.41 ? 611 VAL E HA     1 
ATOM   29323 H HB     . VAL E 1 346 ? 96.424  135.704 159.829 1.00 103.20 ? 611 VAL E HB     1 
ATOM   29324 H HG11   . VAL E 1 346 ? 94.847  137.688 158.591 1.00 103.88 ? 611 VAL E HG11   1 
ATOM   29325 H HG12   . VAL E 1 346 ? 96.278  137.264 158.042 1.00 106.11 ? 611 VAL E HG12   1 
ATOM   29326 H HG13   . VAL E 1 346 ? 95.088  136.213 158.045 1.00 105.36 ? 611 VAL E HG13   1 
ATOM   29327 H HG21   . VAL E 1 346 ? 96.218  138.375 160.703 1.00 102.98 ? 611 VAL E HG21   1 
ATOM   29328 H HG22   . VAL E 1 346 ? 97.055  137.240 161.442 1.00 103.87 ? 611 VAL E HG22   1 
ATOM   29329 H HG23   . VAL E 1 346 ? 97.510  137.759 160.011 1.00 103.75 ? 611 VAL E HG23   1 
ATOM   29330 N N      . TYR E 1 347 ? 94.328  133.882 160.158 1.00 97.90  ? 612 TYR E N      1 
ATOM   29331 C CA     . TYR E 1 347 ? 93.619  132.770 159.547 1.00 98.46  ? 612 TYR E CA     1 
ATOM   29332 C C      . TYR E 1 347 ? 92.279  132.534 160.230 1.00 99.15  ? 612 TYR E C      1 
ATOM   29333 O O      . TYR E 1 347 ? 91.273  132.255 159.570 1.00 100.51 ? 612 TYR E O      1 
ATOM   29334 C CB     . TYR E 1 347 ? 94.491  131.523 159.619 1.00 97.56  ? 612 TYR E CB     1 
ATOM   29335 C CG     . TYR E 1 347 ? 93.909  130.348 158.899 1.00 99.53  ? 612 TYR E CG     1 
ATOM   29336 C CD1    . TYR E 1 347 ? 93.854  130.320 157.519 1.00 96.06  ? 612 TYR E CD1    1 
ATOM   29337 C CD2    . TYR E 1 347 ? 93.394  129.275 159.598 1.00 104.42 ? 612 TYR E CD2    1 
ATOM   29338 C CE1    . TYR E 1 347 ? 93.328  129.245 156.856 1.00 97.49  ? 612 TYR E CE1    1 
ATOM   29339 C CE2    . TYR E 1 347 ? 92.859  128.199 158.945 1.00 105.79 ? 612 TYR E CE2    1 
ATOM   29340 C CZ     . TYR E 1 347 ? 92.826  128.188 157.574 1.00 105.60 ? 612 TYR E CZ     1 
ATOM   29341 O OH     . TYR E 1 347 ? 92.263  127.120 156.918 1.00 109.89 ? 612 TYR E OH     1 
ATOM   29342 H H      . TYR E 1 347 ? 95.076  133.674 160.530 1.00 101.16 ? 612 TYR E H      1 
ATOM   29343 H HA     . TYR E 1 347 ? 93.452  132.972 158.612 1.00 100.50 ? 612 TYR E HA     1 
ATOM   29344 H HB2    . TYR E 1 347 ? 95.352  131.723 159.218 1.00 98.43  ? 612 TYR E HB2    1 
ATOM   29345 H HB3    . TYR E 1 347 ? 94.611  131.278 160.551 1.00 99.77  ? 612 TYR E HB3    1 
ATOM   29346 H HD1    . TYR E 1 347 ? 94.190  131.041 157.033 1.00 97.72  ? 612 TYR E HD1    1 
ATOM   29347 H HD2    . TYR E 1 347 ? 93.417  129.283 160.529 1.00 102.98 ? 612 TYR E HD2    1 
ATOM   29348 H HE1    . TYR E 1 347 ? 93.291  129.240 155.925 1.00 95.30  ? 612 TYR E HE1    1 
ATOM   29349 H HE2    . TYR E 1 347 ? 92.506  127.486 159.430 1.00 102.65 ? 612 TYR E HE2    1 
ATOM   29350 H HH     . TYR E 1 347 ? 92.154  126.479 157.452 1.00 100.67 ? 612 TYR E HH     1 
ATOM   29351 N N      . GLN E 1 348 ? 92.247  132.644 161.555 1.00 101.01 ? 613 GLN E N      1 
ATOM   29352 C CA     . GLN E 1 348 ? 90.999  132.470 162.286 1.00 102.51 ? 613 GLN E CA     1 
ATOM   29353 C C      . GLN E 1 348 ? 89.994  133.560 161.936 1.00 105.02 ? 613 GLN E C      1 
ATOM   29354 O O      . GLN E 1 348 ? 88.801  133.287 161.769 1.00 106.11 ? 613 GLN E O      1 
ATOM   29355 C CB     . GLN E 1 348 ? 91.276  132.450 163.785 1.00 103.64 ? 613 GLN E CB     1 
ATOM   29356 C CG     . GLN E 1 348 ? 90.029  132.301 164.622 1.00 106.30 ? 613 GLN E CG     1 
ATOM   29357 C CD     . GLN E 1 348 ? 89.199  131.117 164.186 1.00 111.34 ? 613 GLN E CD     1 
ATOM   29358 O OE1    . GLN E 1 348 ? 89.737  130.079 163.812 1.00 113.25 ? 613 GLN E OE1    1 
ATOM   29359 N NE2    . GLN E 1 348 ? 87.881  131.265 164.228 1.00 111.64 ? 613 GLN E NE2    1 
ATOM   29360 H H      . GLN E 1 348 ? 92.935  132.794 162.050 1.00 104.35 ? 613 GLN E H      1 
ATOM   29361 H HA     . GLN E 1 348 ? 90.612  131.616 162.033 1.00 104.08 ? 613 GLN E HA     1 
ATOM   29362 H HB2    . GLN E 1 348 ? 91.863  131.702 163.983 1.00 105.04 ? 613 GLN E HB2    1 
ATOM   29363 H HB3    . GLN E 1 348 ? 91.708  133.283 164.034 1.00 106.15 ? 613 GLN E HB3    1 
ATOM   29364 H HG2    . GLN E 1 348 ? 90.286  132.164 165.548 1.00 106.11 ? 613 GLN E HG2    1 
ATOM   29365 H HG3    . GLN E 1 348 ? 89.488  133.103 164.541 1.00 107.25 ? 613 GLN E HG3    1 
ATOM   29366 H HE21   . GLN E 1 348 ? 87.537  132.006 164.500 1.00 109.85 ? 613 GLN E HE21   1 
ATOM   29367 H HE22   . GLN E 1 348 ? 87.369  130.611 163.999 1.00 111.39 ? 613 GLN E HE22   1 
ATOM   29368 N N      . LYS E 1 349 ? 90.460  134.801 161.825 1.00 104.46 ? 614 LYS E N      1 
ATOM   29369 C CA     . LYS E 1 349 ? 89.614  135.883 161.330 1.00 105.51 ? 614 LYS E CA     1 
ATOM   29370 C C      . LYS E 1 349 ? 89.081  135.584 159.933 1.00 104.40 ? 614 LYS E C      1 
ATOM   29371 O O      . LYS E 1 349 ? 87.885  135.745 159.670 1.00 104.45 ? 614 LYS E O      1 
ATOM   29372 C CB     . LYS E 1 349 ? 90.413  137.185 161.355 1.00 113.07 ? 614 LYS E CB     1 
ATOM   29373 C CG     . LYS E 1 349 ? 89.841  138.367 160.577 1.00 121.03 ? 614 LYS E CG     1 
ATOM   29374 C CD     . LYS E 1 349 ? 88.522  138.902 161.103 1.00 118.82 ? 614 LYS E CD     1 
ATOM   29375 C CE     . LYS E 1 349 ? 88.155  140.160 160.319 1.00 121.21 ? 614 LYS E CE     1 
ATOM   29376 N NZ     . LYS E 1 349 ? 86.993  140.909 160.870 1.00 132.25 ? 614 LYS E NZ     1 
ATOM   29377 H H      . LYS E 1 349 ? 91.279  135.027 161.965 1.00 105.70 ? 614 LYS E H      1 
ATOM   29378 H HA     . LYS E 1 349 ? 88.850  135.986 161.922 1.00 106.64 ? 614 LYS E HA     1 
ATOM   29379 H HB2    . LYS E 1 349 ? 90.498  137.466 162.281 1.00 111.18 ? 614 LYS E HB2    1 
ATOM   29380 H HB3    . LYS E 1 349 ? 91.296  137.005 160.993 1.00 109.85 ? 614 LYS E HB3    1 
ATOM   29381 H HG2    . LYS E 1 349 ? 90.483  139.095 160.624 1.00 119.64 ? 614 LYS E HG2    1 
ATOM   29382 H HG3    . LYS E 1 349 ? 89.712  138.112 159.650 1.00 118.22 ? 614 LYS E HG3    1 
ATOM   29383 H HD2    . LYS E 1 349 ? 87.822  138.241 160.976 1.00 117.17 ? 614 LYS E HD2    1 
ATOM   29384 H HD3    . LYS E 1 349 ? 88.609  139.134 162.043 1.00 117.15 ? 614 LYS E HD3    1 
ATOM   29385 H HE2    . LYS E 1 349 ? 88.920  140.760 160.325 1.00 121.21 ? 614 LYS E HE2    1 
ATOM   29386 H HE3    . LYS E 1 349 ? 87.946  139.910 159.404 1.00 119.26 ? 614 LYS E HE3    1 
ATOM   29387 H HZ1    . LYS E 1 349 ? 86.871  141.661 160.406 1.00 131.63 ? 614 LYS E HZ1    1 
ATOM   29388 H HZ2    . LYS E 1 349 ? 87.142  141.120 161.723 1.00 131.65 ? 614 LYS E HZ2    1 
ATOM   29389 H HZ3    . LYS E 1 349 ? 86.255  140.414 160.818 1.00 131.38 ? 614 LYS E HZ3    1 
ATOM   29390 N N      . MET E 1 350 ? 89.950  135.149 159.019 1.00 99.88  ? 615 MET E N      1 
ATOM   29391 C CA     . MET E 1 350 ? 89.484  134.795 157.681 1.00 96.79  ? 615 MET E CA     1 
ATOM   29392 C C      . MET E 1 350 ? 88.391  133.735 157.728 1.00 100.96 ? 615 MET E C      1 
ATOM   29393 O O      . MET E 1 350 ? 87.328  133.899 157.120 1.00 106.68 ? 615 MET E O      1 
ATOM   29394 C CB     . MET E 1 350 ? 90.643  134.299 156.818 1.00 95.49  ? 615 MET E CB     1 
ATOM   29395 C CG     . MET E 1 350 ? 91.585  135.373 156.327 1.00 95.54  ? 615 MET E CG     1 
ATOM   29396 S SD     . MET E 1 350 ? 92.742  134.714 155.115 1.00 93.20  ? 615 MET E SD     1 
ATOM   29397 C CE     . MET E 1 350 ? 93.673  136.176 154.690 1.00 98.81  ? 615 MET E CE     1 
ATOM   29398 H H      . MET E 1 350 ? 90.794  135.042 159.150 1.00 101.72 ? 615 MET E H      1 
ATOM   29399 H HA     . MET E 1 350 ? 89.123  135.591 157.257 1.00 98.23  ? 615 MET E HA     1 
ATOM   29400 H HB2    . MET E 1 350 ? 91.164  133.660 157.332 1.00 98.06  ? 615 MET E HB2    1 
ATOM   29401 H HB3    . MET E 1 350 ? 90.273  133.859 156.035 1.00 95.98  ? 615 MET E HB3    1 
ATOM   29402 H HG2    . MET E 1 350 ? 91.072  136.081 155.905 1.00 96.21  ? 615 MET E HG2    1 
ATOM   29403 H HG3    . MET E 1 350 ? 92.093  135.724 157.076 1.00 98.47  ? 615 MET E HG3    1 
ATOM   29404 H HE1    . MET E 1 350 ? 94.322  135.948 154.004 1.00 97.30  ? 615 MET E HE1    1 
ATOM   29405 H HE2    . MET E 1 350 ? 94.129  136.502 155.482 1.00 99.84  ? 615 MET E HE2    1 
ATOM   29406 H HE3    . MET E 1 350 ? 93.063  136.854 154.355 1.00 97.45  ? 615 MET E HE3    1 
ATOM   29407 N N      . LYS E 1 351 ? 88.628  132.638 158.447 1.00 99.67  ? 616 LYS E N      1 
ATOM   29408 C CA     . LYS E 1 351 ? 87.635  131.568 158.490 1.00 99.92  ? 616 LYS E CA     1 
ATOM   29409 C C      . LYS E 1 351 ? 86.307  132.060 159.039 1.00 102.54 ? 616 LYS E C      1 
ATOM   29410 O O      . LYS E 1 351 ? 85.251  131.808 158.452 1.00 104.56 ? 616 LYS E O      1 
ATOM   29411 C CB     . LYS E 1 351 ? 88.144  130.396 159.321 1.00 102.41 ? 616 LYS E CB     1 
ATOM   29412 C CG     . LYS E 1 351 ? 89.005  129.428 158.529 1.00 100.73 ? 616 LYS E CG     1 
ATOM   29413 C CD     . LYS E 1 351 ? 89.107  128.068 159.191 1.00 92.54  ? 616 LYS E CD     1 
ATOM   29414 C CE     . LYS E 1 351 ? 87.766  127.366 159.206 1.00 96.06  ? 616 LYS E CE     1 
ATOM   29415 N NZ     . LYS E 1 351 ? 87.860  126.008 159.788 1.00 104.55 ? 616 LYS E NZ     1 
ATOM   29416 H H      . LYS E 1 351 ? 89.356  132.478 158.879 1.00 100.66 ? 616 LYS E H      1 
ATOM   29417 H HA     . LYS E 1 351 ? 87.478  131.250 157.587 1.00 99.76  ? 616 LYS E HA     1 
ATOM   29418 H HB2    . LYS E 1 351 ? 88.679  130.741 160.054 1.00 102.64 ? 616 LYS E HB2    1 
ATOM   29419 H HB3    . LYS E 1 351 ? 87.375  129.924 159.675 1.00 102.04 ? 616 LYS E HB3    1 
ATOM   29420 H HG2    . LYS E 1 351 ? 88.613  129.304 157.648 1.00 100.08 ? 616 LYS E HG2    1 
ATOM   29421 H HG3    . LYS E 1 351 ? 89.900  129.794 158.445 1.00 100.09 ? 616 LYS E HG3    1 
ATOM   29422 H HD2    . LYS E 1 351 ? 89.731  127.517 158.690 1.00 93.86  ? 616 LYS E HD2    1 
ATOM   29423 H HD3    . LYS E 1 351 ? 89.411  128.174 160.106 1.00 95.59  ? 616 LYS E HD3    1 
ATOM   29424 H HE2    . LYS E 1 351 ? 87.137  127.868 159.747 1.00 97.61  ? 616 LYS E HE2    1 
ATOM   29425 H HE3    . LYS E 1 351 ? 87.435  127.288 158.296 1.00 95.51  ? 616 LYS E HE3    1 
ATOM   29426 H HZ1    . LYS E 1 351 ? 88.274  126.038 160.575 1.00 101.81 ? 616 LYS E HZ1    1 
ATOM   29427 H HZ2    . LYS E 1 351 ? 87.043  125.671 159.901 1.00 102.66 ? 616 LYS E HZ2    1 
ATOM   29428 H HZ3    . LYS E 1 351 ? 88.314  125.478 159.240 1.00 96.71  ? 616 LYS E HZ3    1 
ATOM   29429 N N      . PHE E 1 352 ? 86.334  132.763 160.168 1.00 101.00 ? 617 PHE E N      1 
ATOM   29430 C CA     . PHE E 1 352 ? 85.086  133.282 160.706 1.00 104.11 ? 617 PHE E CA     1 
ATOM   29431 C C      . PHE E 1 352 ? 84.407  134.208 159.712 1.00 107.87 ? 617 PHE E C      1 
ATOM   29432 O O      . PHE E 1 352 ? 83.191  134.133 159.507 1.00 113.22 ? 617 PHE E O      1 
ATOM   29433 C CB     . PHE E 1 352 ? 85.321  134.041 162.001 1.00 107.53 ? 617 PHE E CB     1 
ATOM   29434 C CG     . PHE E 1 352 ? 84.120  134.802 162.431 1.00 112.67 ? 617 PHE E CG     1 
ATOM   29435 C CD1    . PHE E 1 352 ? 83.023  134.143 162.941 1.00 113.65 ? 617 PHE E CD1    1 
ATOM   29436 C CD2    . PHE E 1 352 ? 84.054  136.168 162.243 1.00 114.50 ? 617 PHE E CD2    1 
ATOM   29437 C CE1    . PHE E 1 352 ? 81.894  134.839 163.304 1.00 120.84 ? 617 PHE E CE1    1 
ATOM   29438 C CE2    . PHE E 1 352 ? 82.929  136.872 162.602 1.00 119.17 ? 617 PHE E CE2    1 
ATOM   29439 C CZ     . PHE E 1 352 ? 81.842  136.206 163.126 1.00 123.72 ? 617 PHE E CZ     1 
ATOM   29440 H H      . PHE E 1 352 ? 87.041  132.957 160.619 1.00 102.95 ? 617 PHE E H      1 
ATOM   29441 H HA     . PHE E 1 352 ? 84.485  132.543 160.892 1.00 104.89 ? 617 PHE E HA     1 
ATOM   29442 H HB2    . PHE E 1 352 ? 85.550  133.409 162.702 1.00 107.76 ? 617 PHE E HB2    1 
ATOM   29443 H HB3    . PHE E 1 352 ? 86.049  134.670 161.871 1.00 108.34 ? 617 PHE E HB3    1 
ATOM   29444 H HD1    . PHE E 1 352 ? 83.051  133.218 163.048 1.00 112.48 ? 617 PHE E HD1    1 
ATOM   29445 H HD2    . PHE E 1 352 ? 84.781  136.618 161.873 1.00 113.80 ? 617 PHE E HD2    1 
ATOM   29446 H HE1    . PHE E 1 352 ? 81.159  134.385 163.652 1.00 119.95 ? 617 PHE E HE1    1 
ATOM   29447 H HE2    . PHE E 1 352 ? 82.893  137.793 162.467 1.00 118.58 ? 617 PHE E HE2    1 
ATOM   29448 H HZ     . PHE E 1 352 ? 81.077  136.679 163.367 1.00 122.47 ? 617 PHE E HZ     1 
ATOM   29449 N N      . ASN E 1 353 ? 85.179  135.093 159.090 1.00 100.97 ? 618 ASN E N      1 
ATOM   29450 C CA     . ASN E 1 353 ? 84.614  136.016 158.118 1.00 101.96 ? 618 ASN E CA     1 
ATOM   29451 C C      . ASN E 1 353 ? 84.006  135.282 156.928 1.00 105.36 ? 618 ASN E C      1 
ATOM   29452 O O      . ASN E 1 353 ? 82.962  135.690 156.409 1.00 113.06 ? 618 ASN E O      1 
ATOM   29453 C CB     . ASN E 1 353 ? 85.701  136.983 157.666 1.00 111.40 ? 618 ASN E CB     1 
ATOM   29454 C CG     . ASN E 1 353 ? 85.155  138.143 156.874 1.00 122.92 ? 618 ASN E CG     1 
ATOM   29455 O OD1    . ASN E 1 353 ? 84.021  138.567 157.077 1.00 123.54 ? 618 ASN E OD1    1 
ATOM   29456 N ND2    . ASN E 1 353 ? 85.968  138.674 155.970 1.00 125.51 ? 618 ASN E ND2    1 
ATOM   29457 H H      . ASN E 1 353 ? 86.025  135.182 159.219 1.00 104.65 ? 618 ASN E H      1 
ATOM   29458 H HA     . ASN E 1 353 ? 83.909  136.532 158.544 1.00 106.25 ? 618 ASN E HA     1 
ATOM   29459 H HB2    . ASN E 1 353 ? 86.147  137.341 158.451 1.00 111.30 ? 618 ASN E HB2    1 
ATOM   29460 H HB3    . ASN E 1 353 ? 86.340  136.507 157.110 1.00 109.06 ? 618 ASN E HB3    1 
ATOM   29461 H HD21   . ASN E 1 353 ? 85.707  139.339 155.492 1.00 124.33 ? 618 ASN E HD21   1 
ATOM   29462 H HD22   . ASN E 1 353 ? 86.759  138.350 155.866 1.00 122.18 ? 618 ASN E HD22   1 
ATOM   29463 N N      . VAL E 1 354 ? 84.636  134.195 156.485 1.00 102.92 ? 619 VAL E N      1 
ATOM   29464 C CA     . VAL E 1 354 ? 84.033  133.365 155.445 1.00 104.59 ? 619 VAL E CA     1 
ATOM   29465 C C      . VAL E 1 354 ? 82.759  132.699 155.942 1.00 105.20 ? 619 VAL E C      1 
ATOM   29466 O O      . VAL E 1 354 ? 81.778  132.584 155.199 1.00 108.11 ? 619 VAL E O      1 
ATOM   29467 C CB     . VAL E 1 354 ? 85.041  132.320 154.940 1.00 108.53 ? 619 VAL E CB     1 
ATOM   29468 C CG1    . VAL E 1 354 ? 84.360  131.332 154.003 1.00 103.69 ? 619 VAL E CG1    1 
ATOM   29469 C CG2    . VAL E 1 354 ? 86.182  133.001 154.218 1.00 113.45 ? 619 VAL E CG2    1 
ATOM   29470 H H      . VAL E 1 354 ? 85.393  133.911 156.781 1.00 105.64 ? 619 VAL E H      1 
ATOM   29471 H HA     . VAL E 1 354 ? 83.794  133.931 154.693 1.00 107.14 ? 619 VAL E HA     1 
ATOM   29472 H HB     . VAL E 1 354 ? 85.402  131.829 155.696 1.00 106.80 ? 619 VAL E HB     1 
ATOM   29473 H HG11   . VAL E 1 354 ? 83.740  130.778 154.505 1.00 105.63 ? 619 VAL E HG11   1 
ATOM   29474 H HG12   . VAL E 1 354 ? 85.041  130.769 153.601 1.00 101.59 ? 619 VAL E HG12   1 
ATOM   29475 H HG13   . VAL E 1 354 ? 83.888  131.821 153.309 1.00 105.26 ? 619 VAL E HG13   1 
ATOM   29476 H HG21   . VAL E 1 354 ? 86.872  132.344 154.028 1.00 106.99 ? 619 VAL E HG21   1 
ATOM   29477 H HG22   . VAL E 1 354 ? 86.540  133.708 154.778 1.00 109.14 ? 619 VAL E HG22   1 
ATOM   29478 H HG23   . VAL E 1 354 ? 85.845  133.377 153.388 1.00 113.02 ? 619 VAL E HG23   1 
ATOM   29479 N N      . ALA E 1 355 ? 82.739  132.254 157.196 1.00 104.79 ? 620 ALA E N      1 
ATOM   29480 C CA     . ALA E 1 355 ? 81.505  131.699 157.736 1.00 106.42 ? 620 ALA E CA     1 
ATOM   29481 C C      . ALA E 1 355 ? 80.380  132.725 157.738 1.00 111.23 ? 620 ALA E C      1 
ATOM   29482 O O      . ALA E 1 355 ? 79.214  132.363 157.553 1.00 111.13 ? 620 ALA E O      1 
ATOM   29483 C CB     . ALA E 1 355 ? 81.747  131.164 159.146 1.00 103.73 ? 620 ALA E CB     1 
ATOM   29484 H H      . ALA E 1 355 ? 83.396  132.300 157.751 1.00 105.80 ? 620 ALA E H      1 
ATOM   29485 H HA     . ALA E 1 355 ? 81.226  130.954 157.179 1.00 105.31 ? 620 ALA E HA     1 
ATOM   29486 H HB1    . ALA E 1 355 ? 81.960  131.906 159.736 1.00 105.61 ? 620 ALA E HB1    1 
ATOM   29487 H HB2    . ALA E 1 355 ? 82.491  130.540 159.120 1.00 104.17 ? 620 ALA E HB2    1 
ATOM   29488 H HB3    . ALA E 1 355 ? 80.947  130.711 159.456 1.00 104.77 ? 620 ALA E HB3    1 
ATOM   29489 N N      . MET E 1 356 ? 80.700  134.002 157.929 1.00 112.28 ? 621 MET E N      1 
ATOM   29490 C CA     . MET E 1 356 ? 79.708  135.057 157.767 1.00 109.52 ? 621 MET E CA     1 
ATOM   29491 C C      . MET E 1 356 ? 79.343  135.317 156.311 1.00 110.47 ? 621 MET E C      1 
ATOM   29492 O O      . MET E 1 356 ? 78.425  136.100 156.053 1.00 107.18 ? 621 MET E O      1 
ATOM   29493 C CB     . MET E 1 356 ? 80.209  136.352 158.398 1.00 115.89 ? 621 MET E CB     1 
ATOM   29494 C CG     . MET E 1 356 ? 80.519  136.234 159.878 1.00 120.06 ? 621 MET E CG     1 
ATOM   29495 S SD     . MET E 1 356 ? 79.107  135.687 160.853 1.00 124.92 ? 621 MET E SD     1 
ATOM   29496 C CE     . MET E 1 356 ? 79.398  133.920 160.915 1.00 120.31 ? 621 MET E CE     1 
ATOM   29497 H H      . MET E 1 356 ? 81.489  134.281 158.131 1.00 111.10 ? 621 MET E H      1 
ATOM   29498 H HA     . MET E 1 356 ? 78.899  134.795 158.234 1.00 109.76 ? 621 MET E HA     1 
ATOM   29499 H HB2    . MET E 1 356 ? 81.023  136.627 157.945 1.00 113.79 ? 621 MET E HB2    1 
ATOM   29500 H HB3    . MET E 1 356 ? 79.528  137.036 158.291 1.00 115.20 ? 621 MET E HB3    1 
ATOM   29501 H HG2    . MET E 1 356 ? 81.238  135.593 160.002 1.00 116.63 ? 621 MET E HG2    1 
ATOM   29502 H HG3    . MET E 1 356 ? 80.791  137.104 160.211 1.00 117.87 ? 621 MET E HG3    1 
ATOM   29503 H HE1    . MET E 1 356 ? 79.117  133.520 160.077 1.00 116.25 ? 621 MET E HE1    1 
ATOM   29504 H HE2    . MET E 1 356 ? 78.884  133.544 161.648 1.00 119.36 ? 621 MET E HE2    1 
ATOM   29505 H HE3    . MET E 1 356 ? 80.344  133.759 161.062 1.00 118.12 ? 621 MET E HE3    1 
ATOM   29506 N N      . GLY E 1 357 ? 80.038  134.703 155.360 1.00 113.57 ? 622 GLY E N      1 
ATOM   29507 C CA     . GLY E 1 357 ? 79.717  134.885 153.958 1.00 114.82 ? 622 GLY E CA     1 
ATOM   29508 C C      . GLY E 1 357 ? 80.086  136.243 153.413 1.00 114.01 ? 622 GLY E C      1 
ATOM   29509 O O      . GLY E 1 357 ? 79.644  136.605 152.320 1.00 116.12 ? 622 GLY E O      1 
ATOM   29510 H H      . GLY E 1 357 ? 80.698  134.172 155.505 1.00 111.19 ? 622 GLY E H      1 
ATOM   29511 H HA2    . GLY E 1 357 ? 80.185  134.212 153.437 1.00 112.84 ? 622 GLY E HA2    1 
ATOM   29512 H HA3    . GLY E 1 357 ? 78.763  134.756 153.829 1.00 111.49 ? 622 GLY E HA3    1 
ATOM   29513 N N      . ILE E 1 358 ? 80.879  137.002 154.153 1.00 114.71 ? 623 ILE E N      1 
ATOM   29514 C CA     . ILE E 1 358 ? 81.355  138.305 153.712 1.00 119.89 ? 623 ILE E CA     1 
ATOM   29515 C C      . ILE E 1 358 ? 82.615  138.113 152.874 1.00 119.72 ? 623 ILE E C      1 
ATOM   29516 O O      . ILE E 1 358 ? 83.236  137.053 152.891 1.00 124.40 ? 623 ILE E O      1 
ATOM   29517 C CB     . ILE E 1 358 ? 81.604  139.208 154.930 1.00 124.73 ? 623 ILE E CB     1 
ATOM   29518 C CG1    . ILE E 1 358 ? 80.312  139.336 155.746 1.00 127.73 ? 623 ILE E CG1    1 
ATOM   29519 C CG2    . ILE E 1 358 ? 82.100  140.585 154.507 1.00 120.81 ? 623 ILE E CG2    1 
ATOM   29520 C CD1    . ILE E 1 358 ? 80.523  139.855 157.152 1.00 126.94 ? 623 ILE E CD1    1 
ATOM   29521 H H      . ILE E 1 358 ? 81.224  136.744 154.897 1.00 115.46 ? 623 ILE E H      1 
ATOM   29522 H HA     . ILE E 1 358 ? 80.678  138.723 153.154 1.00 120.70 ? 623 ILE E HA     1 
ATOM   29523 H HB     . ILE E 1 358 ? 82.279  138.789 155.484 1.00 121.91 ? 623 ILE E HB     1 
ATOM   29524 H HG12   . ILE E 1 358 ? 79.714  139.950 155.290 1.00 126.65 ? 623 ILE E HG12   1 
ATOM   29525 H HG13   . ILE E 1 358 ? 79.888  138.466 155.821 1.00 121.93 ? 623 ILE E HG13   1 
ATOM   29526 H HG21   . ILE E 1 358 ? 82.112  141.160 155.289 1.00 122.37 ? 623 ILE E HG21   1 
ATOM   29527 H HG22   . ILE E 1 358 ? 82.999  140.513 154.150 1.00 120.57 ? 623 ILE E HG22   1 
ATOM   29528 H HG23   . ILE E 1 358 ? 81.494  140.954 153.844 1.00 121.87 ? 623 ILE E HG23   1 
ATOM   29529 H HD11   . ILE E 1 358 ? 80.824  140.777 157.111 1.00 126.35 ? 623 ILE E HD11   1 
ATOM   29530 H HD12   . ILE E 1 358 ? 81.192  139.305 157.591 1.00 122.26 ? 623 ILE E HD12   1 
ATOM   29531 H HD13   . ILE E 1 358 ? 79.683  139.801 157.635 1.00 124.71 ? 623 ILE E HD13   1 
ATOM   29532 N N      . GLY E 1 359 ? 83.013  139.151 152.146 1.00 108.95 ? 624 GLY E N      1 
ATOM   29533 C CA     . GLY E 1 359 ? 84.322  139.111 151.518 1.00 115.44 ? 624 GLY E CA     1 
ATOM   29534 C C      . GLY E 1 359 ? 85.434  138.774 152.495 1.00 116.57 ? 624 GLY E C      1 
ATOM   29535 O O      . GLY E 1 359 ? 85.463  139.280 153.618 1.00 119.76 ? 624 GLY E O      1 
ATOM   29536 H H      . GLY E 1 359 ? 82.560  139.870 152.008 1.00 113.35 ? 624 GLY E H      1 
ATOM   29537 H HA2    . GLY E 1 359 ? 84.320  138.440 150.814 1.00 116.09 ? 624 GLY E HA2    1 
ATOM   29538 H HA3    . GLY E 1 359 ? 84.515  139.973 151.114 1.00 114.01 ? 624 GLY E HA3    1 
ATOM   29539 N N      . VAL E 1 360 ? 86.354  137.903 152.067 1.00 112.22 ? 625 VAL E N      1 
ATOM   29540 C CA     . VAL E 1 360 ? 87.284  137.254 152.992 1.00 112.30 ? 625 VAL E CA     1 
ATOM   29541 C C      . VAL E 1 360 ? 88.116  138.254 153.774 1.00 112.66 ? 625 VAL E C      1 
ATOM   29542 O O      . VAL E 1 360 ? 88.488  137.996 154.924 1.00 119.00 ? 625 VAL E O      1 
ATOM   29543 C CB     . VAL E 1 360 ? 88.221  136.293 152.233 1.00 113.95 ? 625 VAL E CB     1 
ATOM   29544 C CG1    . VAL E 1 360 ? 89.059  135.490 153.217 1.00 111.17 ? 625 VAL E CG1    1 
ATOM   29545 C CG2    . VAL E 1 360 ? 87.446  135.351 151.332 1.00 114.50 ? 625 VAL E CG2    1 
ATOM   29546 H H      . VAL E 1 360 ? 86.382  137.602 151.264 1.00 113.97 ? 625 VAL E H      1 
ATOM   29547 H HA     . VAL E 1 360 ? 86.774  136.728 153.631 1.00 114.41 ? 625 VAL E HA     1 
ATOM   29548 H HB     . VAL E 1 360 ? 88.825  136.814 151.678 1.00 111.34 ? 625 VAL E HB     1 
ATOM   29549 H HG11   . VAL E 1 360 ? 89.713  136.076 153.633 1.00 108.95 ? 625 VAL E HG11   1 
ATOM   29550 H HG12   . VAL E 1 360 ? 88.478  135.108 153.894 1.00 108.78 ? 625 VAL E HG12   1 
ATOM   29551 H HG13   . VAL E 1 360 ? 89.516  134.780 152.736 1.00 106.76 ? 625 VAL E HG13   1 
ATOM   29552 H HG21   . VAL E 1 360 ? 86.984  135.855 150.644 1.00 113.14 ? 625 VAL E HG21   1 
ATOM   29553 H HG22   . VAL E 1 360 ? 88.076  134.739 150.917 1.00 109.50 ? 625 VAL E HG22   1 
ATOM   29554 H HG23   . VAL E 1 360 ? 86.811  134.851 151.869 1.00 116.39 ? 625 VAL E HG23   1 
ATOM   29555 N N      . LEU E 1 361 ? 88.426  139.395 153.182 1.00 107.45 ? 626 LEU E N      1 
ATOM   29556 C CA     . LEU E 1 361 ? 89.468  140.271 153.694 1.00 111.50 ? 626 LEU E CA     1 
ATOM   29557 C C      . LEU E 1 361 ? 88.891  141.448 154.471 1.00 114.67 ? 626 LEU E C      1 
ATOM   29558 O O      . LEU E 1 361 ? 87.842  141.991 154.116 1.00 107.79 ? 626 LEU E O      1 
ATOM   29559 C CB     . LEU E 1 361 ? 90.341  140.758 152.539 1.00 113.36 ? 626 LEU E CB     1 
ATOM   29560 C CG     . LEU E 1 361 ? 90.830  139.625 151.627 1.00 109.86 ? 626 LEU E CG     1 
ATOM   29561 C CD1    . LEU E 1 361 ? 91.729  140.158 150.533 1.00 106.05 ? 626 LEU E CD1    1 
ATOM   29562 C CD2    . LEU E 1 361 ? 91.575  138.563 152.418 1.00 107.27 ? 626 LEU E CD2    1 
ATOM   29563 H H      . LEU E 1 361 ? 88.116  139.633 152.416 1.00 110.23 ? 626 LEU E H      1 
ATOM   29564 H HA     . LEU E 1 361 ? 90.033  139.769 154.305 1.00 111.51 ? 626 LEU E HA     1 
ATOM   29565 H HB2    . LEU E 1 361 ? 89.825  141.375 151.995 1.00 113.32 ? 626 LEU E HB2    1 
ATOM   29566 H HB3    . LEU E 1 361 ? 91.121  141.209 152.901 1.00 112.13 ? 626 LEU E HB3    1 
ATOM   29567 H HG     . LEU E 1 361 ? 90.065  139.201 151.205 1.00 109.45 ? 626 LEU E HG     1 
ATOM   29568 H HD11   . LEU E 1 361 ? 91.237  140.813 150.012 1.00 107.37 ? 626 LEU E HD11   1 
ATOM   29569 H HD12   . LEU E 1 361 ? 92.509  140.572 150.937 1.00 107.57 ? 626 LEU E HD12   1 
ATOM   29570 H HD13   . LEU E 1 361 ? 92.002  139.421 149.963 1.00 102.88 ? 626 LEU E HD13   1 
ATOM   29571 H HD21   . LEU E 1 361 ? 91.896  137.883 151.803 1.00 105.86 ? 626 LEU E HD21   1 
ATOM   29572 H HD22   . LEU E 1 361 ? 90.979  138.159 153.069 1.00 108.36 ? 626 LEU E HD22   1 
ATOM   29573 H HD23   . LEU E 1 361 ? 92.329  138.977 152.869 1.00 107.88 ? 626 LEU E HD23   1 
ATOM   29574 N N      . ASP E 1 362 ? 89.580  141.821 155.546 1.00 122.02 ? 627 ASP E N      1 
ATOM   29575 C CA     . ASP E 1 362 ? 89.211  142.982 156.351 1.00 121.33 ? 627 ASP E CA     1 
ATOM   29576 C C      . ASP E 1 362 ? 90.401  143.456 157.181 1.00 114.24 ? 627 ASP E C      1 
ATOM   29577 O O      . ASP E 1 362 ? 90.935  142.713 158.005 1.00 96.62  ? 627 ASP E O      1 
ATOM   29578 C CB     . ASP E 1 362 ? 88.037  142.655 157.271 1.00 119.54 ? 627 ASP E CB     1 
ATOM   29579 C CG     . ASP E 1 362 ? 87.690  143.804 158.199 1.00 118.12 ? 627 ASP E CG     1 
ATOM   29580 O OD1    . ASP E 1 362 ? 88.054  144.957 157.888 1.00 101.85 ? 627 ASP E OD1    1 
ATOM   29581 O OD2    . ASP E 1 362 ? 87.059  143.555 159.246 1.00 123.60 ? 627 ASP E OD2    1 
ATOM   29582 H H      . ASP E 1 362 ? 90.298  141.429 155.815 1.00 117.02 ? 627 ASP E H      1 
ATOM   29583 H HA     . ASP E 1 362 ? 88.944  143.709 155.764 1.00 115.38 ? 627 ASP E HA     1 
ATOM   29584 H HB2    . ASP E 1 362 ? 87.255  142.456 156.731 1.00 115.76 ? 627 ASP E HB2    1 
ATOM   29585 H HB3    . ASP E 1 362 ? 88.269  141.886 157.817 1.00 117.95 ? 627 ASP E HB3    1 
ATOM   29586 N N      . LYS F 1 1   ? 138.350 128.551 101.889 1.00 103.12 ? 266 LYS F N      1 
ATOM   29587 C CA     . LYS F 1 1   ? 137.395 129.452 102.521 1.00 100.77 ? 266 LYS F CA     1 
ATOM   29588 C C      . LYS F 1 1   ? 135.987 128.965 102.245 1.00 97.23  ? 266 LYS F C      1 
ATOM   29589 O O      . LYS F 1 1   ? 135.742 128.310 101.237 1.00 101.06 ? 266 LYS F O      1 
ATOM   29590 C CB     . LYS F 1 1   ? 137.617 130.874 102.028 1.00 105.59 ? 266 LYS F CB     1 
ATOM   29591 C CG     . LYS F 1 1   ? 138.994 131.360 102.432 1.00 116.35 ? 266 LYS F CG     1 
ATOM   29592 C CD     . LYS F 1 1   ? 139.277 132.785 102.032 1.00 130.06 ? 266 LYS F CD     1 
ATOM   29593 C CE     . LYS F 1 1   ? 140.677 133.168 102.488 1.00 136.46 ? 266 LYS F CE     1 
ATOM   29594 N NZ     . LYS F 1 1   ? 141.036 134.569 102.141 1.00 145.59 ? 266 LYS F NZ     1 
ATOM   29595 H H1     . LYS F 1 1   ? 138.008 128.031 101.294 1.00 102.97 ? 266 LYS F H1     1 
ATOM   29596 H HA     . LYS F 1 1   ? 137.535 129.441 103.481 1.00 102.06 ? 266 LYS F HA     1 
ATOM   29597 H HB2    . LYS F 1 1   ? 137.557 130.894 101.059 1.00 106.54 ? 266 LYS F HB2    1 
ATOM   29598 H HB3    . LYS F 1 1   ? 136.953 131.463 102.422 1.00 107.34 ? 266 LYS F HB3    1 
ATOM   29599 H HG2    . LYS F 1 1   ? 139.074 131.301 103.398 1.00 114.93 ? 266 LYS F HG2    1 
ATOM   29600 H HG3    . LYS F 1 1   ? 139.663 130.795 102.012 1.00 114.53 ? 266 LYS F HG3    1 
ATOM   29601 H HD2    . LYS F 1 1   ? 139.233 132.867 101.066 1.00 127.39 ? 266 LYS F HD2    1 
ATOM   29602 H HD3    . LYS F 1 1   ? 138.637 133.378 102.457 1.00 127.58 ? 266 LYS F HD3    1 
ATOM   29603 H HE2    . LYS F 1 1   ? 140.729 133.074 103.454 1.00 135.22 ? 266 LYS F HE2    1 
ATOM   29604 H HE3    . LYS F 1 1   ? 141.321 132.577 102.065 1.00 133.97 ? 266 LYS F HE3    1 
ATOM   29605 H HZ1    . LYS F 1 1   ? 140.465 135.134 102.526 1.00 143.66 ? 266 LYS F HZ1    1 
ATOM   29606 H HZ2    . LYS F 1 1   ? 141.006 134.681 101.258 1.00 144.53 ? 266 LYS F HZ2    1 
ATOM   29607 H HZ3    . LYS F 1 1   ? 141.861 134.751 102.428 1.00 143.42 ? 266 LYS F HZ3    1 
ATOM   29608 N N      . GLN F 1 2   ? 135.064 129.272 103.150 1.00 91.14  ? 267 GLN F N      1 
ATOM   29609 C CA     . GLN F 1 2   ? 133.888 128.436 103.315 1.00 89.00  ? 267 GLN F CA     1 
ATOM   29610 C C      . GLN F 1 2   ? 132.644 129.257 103.610 1.00 84.00  ? 267 GLN F C      1 
ATOM   29611 O O      . GLN F 1 2   ? 132.710 130.397 104.070 1.00 85.44  ? 267 GLN F O      1 
ATOM   29612 C CB     . GLN F 1 2   ? 134.112 127.445 104.447 1.00 88.68  ? 267 GLN F CB     1 
ATOM   29613 C CG     . GLN F 1 2   ? 135.320 126.579 104.234 1.00 94.51  ? 267 GLN F CG     1 
ATOM   29614 C CD     . GLN F 1 2   ? 135.422 125.495 105.267 1.00 112.12 ? 267 GLN F CD     1 
ATOM   29615 O OE1    . GLN F 1 2   ? 134.564 125.375 106.137 1.00 117.74 ? 267 GLN F OE1    1 
ATOM   29616 N NE2    . GLN F 1 2   ? 136.476 124.696 105.186 1.00 124.00 ? 267 GLN F NE2    1 
ATOM   29617 H H      . GLN F 1 2   ? 135.206 129.816 103.797 1.00 93.00  ? 267 GLN F H      1 
ATOM   29618 H HA     . GLN F 1 2   ? 133.730 127.935 102.498 1.00 92.95  ? 267 GLN F HA     1 
ATOM   29619 H HB2    . GLN F 1 2   ? 134.239 127.938 105.274 1.00 92.86  ? 267 GLN F HB2    1 
ATOM   29620 H HB3    . GLN F 1 2   ? 133.334 126.869 104.520 1.00 93.46  ? 267 GLN F HB3    1 
ATOM   29621 H HG2    . GLN F 1 2   ? 135.261 126.161 103.359 1.00 97.27  ? 267 GLN F HG2    1 
ATOM   29622 H HG3    . GLN F 1 2   ? 136.120 127.126 104.289 1.00 97.10  ? 267 GLN F HG3    1 
ATOM   29623 H HE21   . GLN F 1 2   ? 137.061 124.814 104.564 1.00 117.24 ? 267 GLN F HE21   1 
ATOM   29624 H HE22   . GLN F 1 2   ? 136.582 124.066 105.764 1.00 121.93 ? 267 GLN F HE22   1 
ATOM   29625 N N      . VAL F 1 3   ? 131.499 128.635 103.340 1.00 78.58  ? 268 VAL F N      1 
ATOM   29626 C CA     . VAL F 1 3   ? 130.219 129.227 103.690 1.00 74.45  ? 268 VAL F CA     1 
ATOM   29627 C C      . VAL F 1 3   ? 130.164 129.401 105.194 1.00 79.20  ? 268 VAL F C      1 
ATOM   29628 O O      . VAL F 1 3   ? 130.391 128.450 105.950 1.00 84.41  ? 268 VAL F O      1 
ATOM   29629 C CB     . VAL F 1 3   ? 129.067 128.340 103.201 1.00 71.55  ? 268 VAL F CB     1 
ATOM   29630 C CG1    . VAL F 1 3   ? 127.737 128.981 103.532 1.00 73.81  ? 268 VAL F CG1    1 
ATOM   29631 C CG2    . VAL F 1 3   ? 129.174 128.098 101.719 1.00 75.21  ? 268 VAL F CG2    1 
ATOM   29632 H H      . VAL F 1 3   ? 131.445 127.841 103.013 1.00 80.76  ? 268 VAL F H      1 
ATOM   29633 H HA     . VAL F 1 3   ? 130.137 130.100 103.273 1.00 77.21  ? 268 VAL F HA     1 
ATOM   29634 H HB     . VAL F 1 3   ? 129.111 127.482 103.655 1.00 72.38  ? 268 VAL F HB     1 
ATOM   29635 H HG11   . VAL F 1 3   ? 127.614 128.985 104.495 1.00 75.02  ? 268 VAL F HG11   1 
ATOM   29636 H HG12   . VAL F 1 3   ? 127.731 129.891 103.194 1.00 75.54  ? 268 VAL F HG12   1 
ATOM   29637 H HG13   . VAL F 1 3   ? 127.027 128.468 103.113 1.00 73.61  ? 268 VAL F HG13   1 
ATOM   29638 H HG21   . VAL F 1 3   ? 129.976 127.586 101.531 1.00 76.86  ? 268 VAL F HG21   1 
ATOM   29639 H HG22   . VAL F 1 3   ? 129.210 128.955 101.264 1.00 76.39  ? 268 VAL F HG22   1 
ATOM   29640 H HG23   . VAL F 1 3   ? 128.389 127.605 101.427 1.00 74.95  ? 268 VAL F HG23   1 
ATOM   29641 N N      . SER F 1 4   ? 129.872 130.611 105.646 1.00 78.83  ? 269 SER F N      1 
ATOM   29642 C CA     . SER F 1 4   ? 129.454 130.780 107.030 1.00 74.63  ? 269 SER F CA     1 
ATOM   29643 C C      . SER F 1 4   ? 127.998 130.363 107.157 1.00 72.18  ? 269 SER F C      1 
ATOM   29644 O O      . SER F 1 4   ? 127.101 131.021 106.622 1.00 66.91  ? 269 SER F O      1 
ATOM   29645 C CB     . SER F 1 4   ? 129.642 132.218 107.491 1.00 73.16  ? 269 SER F CB     1 
ATOM   29646 O OG     . SER F 1 4   ? 129.201 132.354 108.828 1.00 76.09  ? 269 SER F OG     1 
ATOM   29647 H H      . SER F 1 4   ? 129.735 131.293 105.142 1.00 77.82  ? 269 SER F H      1 
ATOM   29648 H HA     . SER F 1 4   ? 129.988 130.206 107.602 1.00 74.93  ? 269 SER F HA     1 
ATOM   29649 H HB2    . SER F 1 4   ? 130.582 132.456 107.437 1.00 73.87  ? 269 SER F HB2    1 
ATOM   29650 H HB3    . SER F 1 4   ? 129.114 132.804 106.923 1.00 73.16  ? 269 SER F HB3    1 
ATOM   29651 H HG     . SER F 1 4   ? 129.860 132.366 109.349 1.00 75.56  ? 269 SER F HG     1 
ATOM   29652 N N      . TRP F 1 5   ? 127.767 129.270 107.880 1.00 70.29  ? 270 TRP F N      1 
ATOM   29653 C CA     . TRP F 1 5   ? 126.411 128.883 108.242 1.00 66.42  ? 270 TRP F CA     1 
ATOM   29654 C C      . TRP F 1 5   ? 125.772 129.942 109.126 1.00 71.38  ? 270 TRP F C      1 
ATOM   29655 O O      . TRP F 1 5   ? 124.555 130.142 109.091 1.00 74.44  ? 270 TRP F O      1 
ATOM   29656 C CB     . TRP F 1 5   ? 126.463 127.544 108.971 1.00 64.67  ? 270 TRP F CB     1 
ATOM   29657 C CG     . TRP F 1 5   ? 126.888 126.385 108.116 1.00 67.79  ? 270 TRP F CG     1 
ATOM   29658 C CD1    . TRP F 1 5   ? 128.038 126.280 107.399 1.00 68.61  ? 270 TRP F CD1    1 
ATOM   29659 C CD2    . TRP F 1 5   ? 126.188 125.150 107.931 1.00 68.31  ? 270 TRP F CD2    1 
ATOM   29660 N NE1    . TRP F 1 5   ? 128.099 125.061 106.777 1.00 66.98  ? 270 TRP F NE1    1 
ATOM   29661 C CE2    . TRP F 1 5   ? 126.967 124.354 107.077 1.00 65.84  ? 270 TRP F CE2    1 
ATOM   29662 C CE3    . TRP F 1 5   ? 124.976 124.643 108.402 1.00 67.02  ? 270 TRP F CE3    1 
ATOM   29663 C CZ2    . TRP F 1 5   ? 126.571 123.085 106.682 1.00 66.21  ? 270 TRP F CZ2    1 
ATOM   29664 C CZ3    . TRP F 1 5   ? 124.582 123.389 108.000 1.00 67.28  ? 270 TRP F CZ3    1 
ATOM   29665 C CH2    . TRP F 1 5   ? 125.378 122.621 107.157 1.00 69.96  ? 270 TRP F CH2    1 
ATOM   29666 H H      . TRP F 1 5   ? 128.382 128.768 108.211 1.00 71.09  ? 270 TRP F H      1 
ATOM   29667 H HA     . TRP F 1 5   ? 125.873 128.781 107.440 1.00 67.82  ? 270 TRP F HA     1 
ATOM   29668 H HB2    . TRP F 1 5   ? 127.094 127.616 109.706 1.00 66.27  ? 270 TRP F HB2    1 
ATOM   29669 H HB3    . TRP F 1 5   ? 125.578 127.346 109.318 1.00 66.16  ? 270 TRP F HB3    1 
ATOM   29670 H HD1    . TRP F 1 5   ? 128.700 126.934 107.354 1.00 70.24  ? 270 TRP F HD1    1 
ATOM   29671 H HE1    . TRP F 1 5   ? 128.727 124.799 106.250 1.00 68.14  ? 270 TRP F HE1    1 
ATOM   29672 H HE3    . TRP F 1 5   ? 124.434 125.153 108.962 1.00 67.04  ? 270 TRP F HE3    1 
ATOM   29673 H HZ2    . TRP F 1 5   ? 127.099 122.568 106.115 1.00 66.46  ? 270 TRP F HZ2    1 
ATOM   29674 H HZ3    . TRP F 1 5   ? 123.778 123.038 108.314 1.00 67.18  ? 270 TRP F HZ3    1 
ATOM   29675 H HH2    . TRP F 1 5   ? 125.086 121.773 106.903 1.00 70.33  ? 270 TRP F HH2    1 
ATOM   29676 N N      . LYS F 1 6   ? 126.598 130.638 109.906 1.00 76.50  ? 271 LYS F N      1 
ATOM   29677 C CA     . LYS F 1 6   ? 126.136 131.673 110.824 1.00 75.56  ? 271 LYS F CA     1 
ATOM   29678 C C      . LYS F 1 6   ? 125.411 132.800 110.102 1.00 70.34  ? 271 LYS F C      1 
ATOM   29679 O O      . LYS F 1 6   ? 124.304 133.187 110.486 1.00 71.57  ? 271 LYS F O      1 
ATOM   29680 C CB     . LYS F 1 6   ? 127.342 132.212 111.582 1.00 79.33  ? 271 LYS F CB     1 
ATOM   29681 C CG     . LYS F 1 6   ? 127.015 132.963 112.828 1.00 82.88  ? 271 LYS F CG     1 
ATOM   29682 C CD     . LYS F 1 6   ? 128.292 133.295 113.554 1.00 87.76  ? 271 LYS F CD     1 
ATOM   29683 C CE     . LYS F 1 6   ? 128.031 133.574 115.018 1.00 104.33 ? 271 LYS F CE     1 
ATOM   29684 N NZ     . LYS F 1 6   ? 129.200 133.181 115.855 1.00 112.80 ? 271 LYS F NZ     1 
ATOM   29685 H H      . LYS F 1 6   ? 127.449 130.515 109.928 1.00 74.85  ? 271 LYS F H      1 
ATOM   29686 H HA     . LYS F 1 6   ? 125.522 131.282 111.467 1.00 75.83  ? 271 LYS F HA     1 
ATOM   29687 H HB2    . LYS F 1 6   ? 127.906 131.461 111.828 1.00 79.35  ? 271 LYS F HB2    1 
ATOM   29688 H HB3    . LYS F 1 6   ? 127.834 132.811 110.997 1.00 77.42  ? 271 LYS F HB3    1 
ATOM   29689 H HG2    . LYS F 1 6   ? 126.560 133.791 112.602 1.00 82.08  ? 271 LYS F HG2    1 
ATOM   29690 H HG3    . LYS F 1 6   ? 126.458 132.410 113.399 1.00 84.12  ? 271 LYS F HG3    1 
ATOM   29691 H HD2    . LYS F 1 6   ? 128.902 132.542 113.493 1.00 88.47  ? 271 LYS F HD2    1 
ATOM   29692 H HD3    . LYS F 1 6   ? 128.693 134.085 113.157 1.00 86.02  ? 271 LYS F HD3    1 
ATOM   29693 H HE2    . LYS F 1 6   ? 127.869 134.523 115.141 1.00 102.57 ? 271 LYS F HE2    1 
ATOM   29694 H HE3    . LYS F 1 6   ? 127.262 133.060 115.314 1.00 101.34 ? 271 LYS F HE3    1 
ATOM   29695 H HZ1    . LYS F 1 6   ? 129.920 133.645 115.610 1.00 109.24 ? 271 LYS F HZ1    1 
ATOM   29696 H HZ2    . LYS F 1 6   ? 129.367 132.312 115.751 1.00 108.11 ? 271 LYS F HZ2    1 
ATOM   29697 H HZ3    . LYS F 1 6   ? 129.028 133.341 116.714 1.00 109.85 ? 271 LYS F HZ3    1 
ATOM   29698 N N      . LEU F 1 7   ? 126.033 133.352 109.065 1.00 67.33  ? 272 LEU F N      1 
ATOM   29699 C CA     . LEU F 1 7   ? 125.439 134.473 108.348 1.00 71.28  ? 272 LEU F CA     1 
ATOM   29700 C C      . LEU F 1 7   ? 124.094 134.100 107.738 1.00 72.40  ? 272 LEU F C      1 
ATOM   29701 O O      . LEU F 1 7   ? 123.151 134.897 107.769 1.00 71.36  ? 272 LEU F O      1 
ATOM   29702 C CB     . LEU F 1 7   ? 126.411 134.954 107.276 1.00 69.62  ? 272 LEU F CB     1 
ATOM   29703 C CG     . LEU F 1 7   ? 127.707 135.555 107.820 1.00 64.36  ? 272 LEU F CG     1 
ATOM   29704 C CD1    . LEU F 1 7   ? 128.609 135.948 106.683 1.00 68.90  ? 272 LEU F CD1    1 
ATOM   29705 C CD2    . LEU F 1 7   ? 127.427 136.766 108.676 1.00 65.65  ? 272 LEU F CD2    1 
ATOM   29706 H H      . LEU F 1 7   ? 126.817 133.125 108.791 1.00 69.80  ? 272 LEU F H      1 
ATOM   29707 H HA     . LEU F 1 7   ? 125.282 135.200 108.971 1.00 69.87  ? 272 LEU F HA     1 
ATOM   29708 H HB2    . LEU F 1 7   ? 126.649 134.199 106.714 1.00 69.39  ? 272 LEU F HB2    1 
ATOM   29709 H HB3    . LEU F 1 7   ? 125.972 135.634 106.740 1.00 69.37  ? 272 LEU F HB3    1 
ATOM   29710 H HG     . LEU F 1 7   ? 128.165 134.894 108.365 1.00 66.86  ? 272 LEU F HG     1 
ATOM   29711 H HD11   . LEU F 1 7   ? 128.164 136.620 106.141 1.00 68.64  ? 272 LEU F HD11   1 
ATOM   29712 H HD12   . LEU F 1 7   ? 128.799 135.161 106.146 1.00 68.57  ? 272 LEU F HD12   1 
ATOM   29713 H HD13   . LEU F 1 7   ? 129.436 136.306 107.046 1.00 69.10  ? 272 LEU F HD13   1 
ATOM   29714 H HD21   . LEU F 1 7   ? 126.969 136.493 109.487 1.00 67.30  ? 272 LEU F HD21   1 
ATOM   29715 H HD22   . LEU F 1 7   ? 126.872 137.385 108.172 1.00 63.79  ? 272 LEU F HD22   1 
ATOM   29716 H HD23   . LEU F 1 7   ? 128.270 137.191 108.903 1.00 66.42  ? 272 LEU F HD23   1 
ATOM   29717 N N      . VAL F 1 8   ? 123.978 132.891 107.190 1.00 73.94  ? 273 VAL F N      1 
ATOM   29718 C CA     . VAL F 1 8   ? 122.693 132.452 106.654 1.00 72.52  ? 273 VAL F CA     1 
ATOM   29719 C C      . VAL F 1 8   ? 121.639 132.437 107.748 1.00 73.22  ? 273 VAL F C      1 
ATOM   29720 O O      . VAL F 1 8   ? 120.502 132.873 107.543 1.00 78.00  ? 273 VAL F O      1 
ATOM   29721 C CB     . VAL F 1 8   ? 122.823 131.065 106.000 1.00 71.01  ? 273 VAL F CB     1 
ATOM   29722 C CG1    . VAL F 1 8   ? 121.497 130.646 105.395 1.00 70.64  ? 273 VAL F CG1    1 
ATOM   29723 C CG2    . VAL F 1 8   ? 123.893 131.076 104.936 1.00 77.04  ? 273 VAL F CG2    1 
ATOM   29724 H H      . VAL F 1 8   ? 124.611 132.309 107.145 1.00 72.81  ? 273 VAL F H      1 
ATOM   29725 H HA     . VAL F 1 8   ? 122.406 133.079 105.970 1.00 72.35  ? 273 VAL F HA     1 
ATOM   29726 H HB     . VAL F 1 8   ? 123.070 130.413 106.676 1.00 71.21  ? 273 VAL F HB     1 
ATOM   29727 H HG11   . VAL F 1 8   ? 121.618 129.802 104.930 1.00 71.05  ? 273 VAL F HG11   1 
ATOM   29728 H HG12   . VAL F 1 8   ? 120.838 130.538 106.100 1.00 71.77  ? 273 VAL F HG12   1 
ATOM   29729 H HG13   . VAL F 1 8   ? 121.205 131.328 104.768 1.00 70.92  ? 273 VAL F HG13   1 
ATOM   29730 H HG21   . VAL F 1 8   ? 123.690 131.777 104.294 1.00 75.44  ? 273 VAL F HG21   1 
ATOM   29731 H HG22   . VAL F 1 8   ? 124.756 131.242 105.348 1.00 75.95  ? 273 VAL F HG22   1 
ATOM   29732 H HG23   . VAL F 1 8   ? 123.900 130.213 104.489 1.00 74.47  ? 273 VAL F HG23   1 
ATOM   29733 N N      . THR F 1 9   ? 122.000 131.949 108.928 1.00 71.32  ? 274 THR F N      1 
ATOM   29734 C CA     . THR F 1 9   ? 121.044 131.909 110.025 1.00 71.33  ? 274 THR F CA     1 
ATOM   29735 C C      . THR F 1 9   ? 120.622 133.311 110.449 1.00 73.73  ? 274 THR F C      1 
ATOM   29736 O O      . THR F 1 9   ? 119.457 133.537 110.785 1.00 73.26  ? 274 THR F O      1 
ATOM   29737 C CB     . THR F 1 9   ? 121.642 131.138 111.198 1.00 77.09  ? 274 THR F CB     1 
ATOM   29738 O OG1    . THR F 1 9   ? 122.100 129.864 110.740 1.00 77.48  ? 274 THR F OG1    1 
ATOM   29739 C CG2    . THR F 1 9   ? 120.605 130.911 112.267 1.00 77.37  ? 274 THR F CG2    1 
ATOM   29740 H H      . THR F 1 9   ? 122.792 131.673 109.125 1.00 72.94  ? 274 THR F H      1 
ATOM   29741 H HA     . THR F 1 9   ? 120.249 131.436 109.730 1.00 72.03  ? 274 THR F HA     1 
ATOM   29742 H HB     . THR F 1 9   ? 122.384 131.637 111.577 1.00 76.26  ? 274 THR F HB     1 
ATOM   29743 H HG1    . THR F 1 9   ? 122.790 129.960 110.269 1.00 75.96  ? 274 THR F HG1    1 
ATOM   29744 H HG21   . THR F 1 9   ? 120.339 131.757 112.662 1.00 77.90  ? 274 THR F HG21   1 
ATOM   29745 H HG22   . THR F 1 9   ? 119.824 130.481 111.881 1.00 76.82  ? 274 THR F HG22   1 
ATOM   29746 H HG23   . THR F 1 9   ? 120.970 130.338 112.961 1.00 74.63  ? 274 THR F HG23   1 
ATOM   29747 N N      . GLU F 1 10  ? 121.550 134.270 110.439 1.00 77.92  ? 275 GLU F N      1 
ATOM   29748 C CA     . GLU F 1 10  ? 121.179 135.641 110.779 1.00 74.93  ? 275 GLU F CA     1 
ATOM   29749 C C      . GLU F 1 10  ? 120.120 136.169 109.833 1.00 72.96  ? 275 GLU F C      1 
ATOM   29750 O O      . GLU F 1 10  ? 119.104 136.727 110.262 1.00 75.17  ? 275 GLU F O      1 
ATOM   29751 C CB     . GLU F 1 10  ? 122.388 136.564 110.712 1.00 79.14  ? 275 GLU F CB     1 
ATOM   29752 C CG     . GLU F 1 10  ? 123.426 136.336 111.751 1.00 85.72  ? 275 GLU F CG     1 
ATOM   29753 C CD     . GLU F 1 10  ? 124.555 137.322 111.614 1.00 96.54  ? 275 GLU F CD     1 
ATOM   29754 O OE1    . GLU F 1 10  ? 124.381 138.310 110.873 1.00 98.21  ? 275 GLU F OE1    1 
ATOM   29755 O OE2    . GLU F 1 10  ? 125.613 137.114 112.239 1.00 109.10 ? 275 GLU F OE2    1 
ATOM   29756 H H      . GLU F 1 10  ? 122.380 134.154 110.243 1.00 76.85  ? 275 GLU F H      1 
ATOM   29757 H HA     . GLU F 1 10  ? 120.824 135.665 111.682 1.00 75.83  ? 275 GLU F HA     1 
ATOM   29758 H HB2    . GLU F 1 10  ? 122.807 136.460 109.842 1.00 78.34  ? 275 GLU F HB2    1 
ATOM   29759 H HB3    . GLU F 1 10  ? 122.072 137.478 110.808 1.00 79.31  ? 275 GLU F HB3    1 
ATOM   29760 H HG2    . GLU F 1 10  ? 123.030 136.442 112.630 1.00 86.01  ? 275 GLU F HG2    1 
ATOM   29761 H HG3    . GLU F 1 10  ? 123.789 135.442 111.646 1.00 82.08  ? 275 GLU F HG3    1 
ATOM   29762 N N      . TYR F 1 11  ? 120.346 136.003 108.535 1.00 72.59  ? 276 TYR F N      1 
ATOM   29763 C CA     . TYR F 1 11  ? 119.393 136.502 107.559 1.00 74.09  ? 276 TYR F CA     1 
ATOM   29764 C C      . TYR F 1 11  ? 118.026 135.864 107.747 1.00 78.41  ? 276 TYR F C      1 
ATOM   29765 O O      . TYR F 1 11  ? 117.000 136.548 107.687 1.00 83.52  ? 276 TYR F O      1 
ATOM   29766 C CB     . TYR F 1 11  ? 119.920 136.242 106.155 1.00 76.60  ? 276 TYR F CB     1 
ATOM   29767 C CG     . TYR F 1 11  ? 118.994 136.729 105.080 1.00 77.80  ? 276 TYR F CG     1 
ATOM   29768 C CD1    . TYR F 1 11  ? 119.008 138.049 104.681 1.00 77.43  ? 276 TYR F CD1    1 
ATOM   29769 C CD2    . TYR F 1 11  ? 118.093 135.874 104.478 1.00 79.83  ? 276 TYR F CD2    1 
ATOM   29770 C CE1    . TYR F 1 11  ? 118.168 138.497 103.697 1.00 80.04  ? 276 TYR F CE1    1 
ATOM   29771 C CE2    . TYR F 1 11  ? 117.242 136.317 103.502 1.00 75.03  ? 276 TYR F CE2    1 
ATOM   29772 C CZ     . TYR F 1 11  ? 117.287 137.629 103.115 1.00 78.80  ? 276 TYR F CZ     1 
ATOM   29773 O OH     . TYR F 1 11  ? 116.430 138.089 102.153 1.00 89.00  ? 276 TYR F OH     1 
ATOM   29774 H H      . TYR F 1 11  ? 121.033 135.606 108.201 1.00 74.12  ? 276 TYR F H      1 
ATOM   29775 H HA     . TYR F 1 11  ? 119.296 137.462 107.672 1.00 75.38  ? 276 TYR F HA     1 
ATOM   29776 H HB2    . TYR F 1 11  ? 120.769 136.702 106.051 1.00 76.63  ? 276 TYR F HB2    1 
ATOM   29777 H HB3    . TYR F 1 11  ? 120.047 135.287 106.038 1.00 76.56  ? 276 TYR F HB3    1 
ATOM   29778 H HD1    . TYR F 1 11  ? 119.608 138.641 105.078 1.00 78.51  ? 276 TYR F HD1    1 
ATOM   29779 H HD2    . TYR F 1 11  ? 118.060 134.982 104.747 1.00 80.22  ? 276 TYR F HD2    1 
ATOM   29780 H HE1    . TYR F 1 11  ? 118.189 139.391 103.436 1.00 81.53  ? 276 TYR F HE1    1 
ATOM   29781 H HE2    . TYR F 1 11  ? 116.632 135.731 103.112 1.00 76.47  ? 276 TYR F HE2    1 
ATOM   29782 H HH     . TYR F 1 11  ? 116.501 138.923 102.079 1.00 86.94  ? 276 TYR F HH     1 
ATOM   29783 N N      . ALA F 1 12  ? 117.992 134.561 108.000 1.00 79.62  ? 277 ALA F N      1 
ATOM   29784 C CA     . ALA F 1 12  ? 116.718 133.905 108.263 1.00 76.94  ? 277 ALA F CA     1 
ATOM   29785 C C      . ALA F 1 12  ? 116.021 134.507 109.476 1.00 78.64  ? 277 ALA F C      1 
ATOM   29786 O O      . ALA F 1 12  ? 114.805 134.723 109.456 1.00 80.22  ? 277 ALA F O      1 
ATOM   29787 C CB     . ALA F 1 12  ? 116.942 132.409 108.462 1.00 76.84  ? 277 ALA F CB     1 
ATOM   29788 H H      . ALA F 1 12  ? 118.682 134.047 108.042 1.00 78.13  ? 277 ALA F H      1 
ATOM   29789 H HA     . ALA F 1 12  ? 116.138 134.022 107.494 1.00 75.91  ? 277 ALA F HA     1 
ATOM   29790 H HB1    . ALA F 1 12  ? 117.406 132.055 107.685 1.00 75.94  ? 277 ALA F HB1    1 
ATOM   29791 H HB2    . ALA F 1 12  ? 117.485 132.275 109.257 1.00 77.51  ? 277 ALA F HB2    1 
ATOM   29792 H HB3    . ALA F 1 12  ? 116.084 131.968 108.567 1.00 76.83  ? 277 ALA F HB3    1 
ATOM   29793 N N      . MET F 1 13  ? 116.774 134.812 110.531 1.00 81.69  ? 278 MET F N      1 
ATOM   29794 C CA     . MET F 1 13  ? 116.173 135.435 111.705 1.00 79.91  ? 278 MET F CA     1 
ATOM   29795 C C      . MET F 1 13  ? 115.668 136.833 111.388 1.00 82.27  ? 278 MET F C      1 
ATOM   29796 O O      . MET F 1 13  ? 114.579 137.219 111.823 1.00 90.39  ? 278 MET F O      1 
ATOM   29797 C CB     . MET F 1 13  ? 117.183 135.496 112.851 1.00 82.66  ? 278 MET F CB     1 
ATOM   29798 C CG     . MET F 1 13  ? 117.645 134.146 113.364 1.00 81.75  ? 278 MET F CG     1 
ATOM   29799 S SD     . MET F 1 13  ? 116.326 133.132 114.030 1.00 87.00  ? 278 MET F SD     1 
ATOM   29800 C CE     . MET F 1 13  ? 115.955 134.033 115.527 1.00 87.03  ? 278 MET F CE     1 
ATOM   29801 H H      . MET F 1 13  ? 117.623 134.672 110.590 1.00 80.02  ? 278 MET F H      1 
ATOM   29802 H HA     . MET F 1 13  ? 115.423 134.892 111.998 1.00 80.81  ? 278 MET F HA     1 
ATOM   29803 H HB2    . MET F 1 13  ? 117.969 135.979 112.546 1.00 81.69  ? 278 MET F HB2    1 
ATOM   29804 H HB3    . MET F 1 13  ? 116.779 135.972 113.595 1.00 81.86  ? 278 MET F HB3    1 
ATOM   29805 H HG2    . MET F 1 13  ? 118.051 133.655 112.634 1.00 79.84  ? 278 MET F HG2    1 
ATOM   29806 H HG3    . MET F 1 13  ? 118.298 134.286 114.069 1.00 81.30  ? 278 MET F HG3    1 
ATOM   29807 H HE1    . MET F 1 13  ? 116.776 134.157 116.030 1.00 86.32  ? 278 MET F HE1    1 
ATOM   29808 H HE2    . MET F 1 13  ? 115.319 133.521 116.053 1.00 86.99  ? 278 MET F HE2    1 
ATOM   29809 H HE3    . MET F 1 13  ? 115.575 134.895 115.293 1.00 86.34  ? 278 MET F HE3    1 
ATOM   29810 N N      . GLU F 1 14  ? 116.444 137.607 110.638 1.00 80.95  ? 279 GLU F N      1 
ATOM   29811 C CA     . GLU F 1 14  ? 116.042 138.973 110.332 1.00 83.58  ? 279 GLU F CA     1 
ATOM   29812 C C      . GLU F 1 14  ? 114.856 139.016 109.381 1.00 87.26  ? 279 GLU F C      1 
ATOM   29813 O O      . GLU F 1 14  ? 113.943 139.826 109.561 1.00 89.67  ? 279 GLU F O      1 
ATOM   29814 C CB     . GLU F 1 14  ? 117.218 139.720 109.731 1.00 83.14  ? 279 GLU F CB     1 
ATOM   29815 C CG     . GLU F 1 14  ? 118.239 140.118 110.741 1.00 80.92  ? 279 GLU F CG     1 
ATOM   29816 C CD     . GLU F 1 14  ? 119.053 141.279 110.268 1.00 91.19  ? 279 GLU F CD     1 
ATOM   29817 O OE1    . GLU F 1 14  ? 118.453 142.302 109.889 1.00 95.34  ? 279 GLU F OE1    1 
ATOM   29818 O OE2    . GLU F 1 14  ? 120.294 141.167 110.255 1.00 98.09  ? 279 GLU F OE2    1 
ATOM   29819 H H      . GLU F 1 14  ? 117.212 137.377 110.324 1.00 80.61  ? 279 GLU F H      1 
ATOM   29820 H HA     . GLU F 1 14  ? 115.784 139.421 111.154 1.00 84.24  ? 279 GLU F HA     1 
ATOM   29821 H HB2    . GLU F 1 14  ? 117.649 139.151 109.073 1.00 82.55  ? 279 GLU F HB2    1 
ATOM   29822 H HB3    . GLU F 1 14  ? 116.886 140.525 109.303 1.00 86.36  ? 279 GLU F HB3    1 
ATOM   29823 H HG2    . GLU F 1 14  ? 117.792 140.377 111.563 1.00 83.27  ? 279 GLU F HG2    1 
ATOM   29824 H HG3    . GLU F 1 14  ? 118.836 139.370 110.905 1.00 81.54  ? 279 GLU F HG3    1 
ATOM   29825 N N      . THR F 1 15  ? 114.851 138.166 108.358 1.00 85.59  ? 280 THR F N      1 
ATOM   29826 C CA     . THR F 1 15  ? 113.662 138.036 107.527 1.00 81.11  ? 280 THR F CA     1 
ATOM   29827 C C      . THR F 1 15  ? 112.531 137.332 108.250 1.00 82.85  ? 280 THR F C      1 
ATOM   29828 O O      . THR F 1 15  ? 111.379 137.426 107.821 1.00 79.05  ? 280 THR F O      1 
ATOM   29829 C CB     . THR F 1 15  ? 113.981 137.242 106.270 1.00 88.86  ? 280 THR F CB     1 
ATOM   29830 O OG1    . THR F 1 15  ? 114.542 135.980 106.648 1.00 92.70  ? 280 THR F OG1    1 
ATOM   29831 C CG2    . THR F 1 15  ? 114.967 137.981 105.404 1.00 90.78  ? 280 THR F CG2    1 
ATOM   29832 H H      . THR F 1 15  ? 115.472 137.593 108.197 1.00 84.66  ? 280 THR F H      1 
ATOM   29833 H HA     . THR F 1 15  ? 113.356 138.919 107.261 1.00 81.87  ? 280 THR F HA     1 
ATOM   29834 H HB     . THR F 1 15  ? 113.167 137.097 105.762 1.00 87.05  ? 280 THR F HB     1 
ATOM   29835 H HG1    . THR F 1 15  ? 115.308 136.093 106.975 1.00 86.18  ? 280 THR F HG1    1 
ATOM   29836 H HG21   . THR F 1 15  ? 115.848 137.969 105.813 1.00 86.10  ? 280 THR F HG21   1 
ATOM   29837 H HG22   . THR F 1 15  ? 115.013 137.548 104.537 1.00 86.88  ? 280 THR F HG22   1 
ATOM   29838 H HG23   . THR F 1 15  ? 114.683 138.901 105.279 1.00 87.18  ? 280 THR F HG23   1 
ATOM   29839 N N      . LYS F 1 16  ? 112.839 136.621 109.324 1.00 89.83  ? 281 LYS F N      1 
ATOM   29840 C CA     . LYS F 1 16  ? 111.904 135.699 109.958 1.00 84.20  ? 281 LYS F CA     1 
ATOM   29841 C C      . LYS F 1 16  ? 111.350 134.693 108.954 1.00 80.07  ? 281 LYS F C      1 
ATOM   29842 O O      . LYS F 1 16  ? 110.189 134.294 109.015 1.00 79.26  ? 281 LYS F O      1 
ATOM   29843 C CB     . LYS F 1 16  ? 110.782 136.460 110.657 1.00 86.93  ? 281 LYS F CB     1 
ATOM   29844 C CG     . LYS F 1 16  ? 111.287 137.547 111.585 1.00 95.44  ? 281 LYS F CG     1 
ATOM   29845 C CD     . LYS F 1 16  ? 110.147 138.326 112.207 1.00 107.42 ? 281 LYS F CD     1 
ATOM   29846 C CE     . LYS F 1 16  ? 110.668 139.496 113.028 1.00 117.15 ? 281 LYS F CE     1 
ATOM   29847 N NZ     . LYS F 1 16  ? 109.563 140.312 113.612 1.00 125.72 ? 281 LYS F NZ     1 
ATOM   29848 H H      . LYS F 1 16  ? 113.642 136.548 109.621 1.00 87.17  ? 281 LYS F H      1 
ATOM   29849 H HA     . LYS F 1 16  ? 112.383 135.198 110.638 1.00 84.21  ? 281 LYS F HA     1 
ATOM   29850 H HB2    . LYS F 1 16  ? 110.216 136.879 109.988 1.00 86.73  ? 281 LYS F HB2    1 
ATOM   29851 H HB3    . LYS F 1 16  ? 110.259 135.836 111.187 1.00 88.33  ? 281 LYS F HB3    1 
ATOM   29852 H HG2    . LYS F 1 16  ? 111.807 137.145 112.299 1.00 94.22  ? 281 LYS F HG2    1 
ATOM   29853 H HG3    . LYS F 1 16  ? 111.836 138.172 111.082 1.00 91.96  ? 281 LYS F HG3    1 
ATOM   29854 H HD2    . LYS F 1 16  ? 109.575 138.676 111.505 1.00 104.82 ? 281 LYS F HD2    1 
ATOM   29855 H HD3    . LYS F 1 16  ? 109.641 137.741 112.794 1.00 106.95 ? 281 LYS F HD3    1 
ATOM   29856 H HE2    . LYS F 1 16  ? 111.212 139.157 113.757 1.00 115.30 ? 281 LYS F HE2    1 
ATOM   29857 H HE3    . LYS F 1 16  ? 111.200 140.074 112.457 1.00 111.33 ? 281 LYS F HE3    1 
ATOM   29858 H HZ1    . LYS F 1 16  ? 109.064 139.806 114.150 1.00 123.49 ? 281 LYS F HZ1    1 
ATOM   29859 H HZ2    . LYS F 1 16  ? 109.901 140.989 114.084 1.00 125.27 ? 281 LYS F HZ2    1 
ATOM   29860 H HZ3    . LYS F 1 16  ? 109.049 140.640 112.963 1.00 122.63 ? 281 LYS F HZ3    1 
ATOM   29861 N N      . CYS F 1 17  ? 112.189 134.294 108.006 1.00 79.78  ? 282 CYS F N      1 
ATOM   29862 C CA     . CYS F 1 17  ? 111.762 133.381 106.957 1.00 79.78  ? 282 CYS F CA     1 
ATOM   29863 C C      . CYS F 1 17  ? 111.609 131.982 107.532 1.00 84.92  ? 282 CYS F C      1 
ATOM   29864 O O      . CYS F 1 17  ? 112.532 131.465 108.164 1.00 87.43  ? 282 CYS F O      1 
ATOM   29865 C CB     . CYS F 1 17  ? 112.773 133.370 105.820 1.00 86.47  ? 282 CYS F CB     1 
ATOM   29866 S SG     . CYS F 1 17  ? 112.336 132.225 104.515 1.00 105.34 ? 282 CYS F SG     1 
ATOM   29867 H H      . CYS F 1 17  ? 113.017 134.525 107.961 1.00 82.90  ? 282 CYS F H      1 
ATOM   29868 H HA     . CYS F 1 17  ? 110.904 133.668 106.605 1.00 81.61  ? 282 CYS F HA     1 
ATOM   29869 H HB2    . CYS F 1 17  ? 112.828 134.260 105.436 1.00 86.12  ? 282 CYS F HB2    1 
ATOM   29870 H HB3    . CYS F 1 17  ? 113.638 133.106 106.173 1.00 86.31  ? 282 CYS F HB3    1 
ATOM   29871 H HG     . CYS F 1 17  ? 113.187 132.294 103.673 1.00 103.70 ? 282 CYS F HG     1 
ATOM   29872 N N      . ASP F 1 18  ? 110.459 131.357 107.317 1.00 88.22  ? 283 ASP F N      1 
ATOM   29873 C CA     . ASP F 1 18  ? 110.254 129.984 107.763 1.00 87.50  ? 283 ASP F CA     1 
ATOM   29874 C C      . ASP F 1 18  ? 109.915 129.039 106.613 1.00 87.12  ? 283 ASP F C      1 
ATOM   29875 O O      . ASP F 1 18  ? 109.240 128.030 106.817 1.00 91.74  ? 283 ASP F O      1 
ATOM   29876 C CB     . ASP F 1 18  ? 109.200 129.925 108.866 1.00 91.89  ? 283 ASP F CB     1 
ATOM   29877 C CG     . ASP F 1 18  ? 107.940 130.671 108.516 1.00 107.99 ? 283 ASP F CG     1 
ATOM   29878 O OD1    . ASP F 1 18  ? 107.696 130.906 107.316 1.00 114.09 ? 283 ASP F OD1    1 
ATOM   29879 O OD2    . ASP F 1 18  ? 107.192 131.031 109.450 1.00 111.97 ? 283 ASP F OD2    1 
ATOM   29880 H H      . ASP F 1 18  ? 109.772 131.714 106.938 1.00 91.19  ? 283 ASP F H      1 
ATOM   29881 H HA     . ASP F 1 18  ? 111.081 129.658 108.149 1.00 89.97  ? 283 ASP F HA     1 
ATOM   29882 H HB2    . ASP F 1 18  ? 108.968 128.997 109.038 1.00 93.22  ? 283 ASP F HB2    1 
ATOM   29883 H HB3    . ASP F 1 18  ? 109.573 130.323 109.670 1.00 93.59  ? 283 ASP F HB3    1 
ATOM   29884 N N      . ASP F 1 19  ? 110.365 129.344 105.398 1.00 79.23  ? 284 ASP F N      1 
ATOM   29885 C CA     . ASP F 1 19  ? 110.239 128.421 104.275 1.00 75.37  ? 284 ASP F CA     1 
ATOM   29886 C C      . ASP F 1 19  ? 111.615 128.196 103.663 1.00 75.83  ? 284 ASP F C      1 
ATOM   29887 O O      . ASP F 1 19  ? 112.271 129.147 103.229 1.00 80.14  ? 284 ASP F O      1 
ATOM   29888 C CB     . ASP F 1 19  ? 109.244 128.961 103.248 1.00 77.43  ? 284 ASP F CB     1 
ATOM   29889 C CG     . ASP F 1 19  ? 109.049 128.030 102.073 1.00 84.01  ? 284 ASP F CG     1 
ATOM   29890 O OD1    . ASP F 1 19  ? 110.048 127.522 101.527 1.00 87.02  ? 284 ASP F OD1    1 
ATOM   29891 O OD2    . ASP F 1 19  ? 107.882 127.802 101.692 1.00 90.24  ? 284 ASP F OD2    1 
ATOM   29892 H H      . ASP F 1 19  ? 110.829 130.048 105.222 1.00 83.19  ? 284 ASP F H      1 
ATOM   29893 H HA     . ASP F 1 19  ? 109.911 127.564 104.591 1.00 79.75  ? 284 ASP F HA     1 
ATOM   29894 H HB2    . ASP F 1 19  ? 108.383 129.068 103.684 1.00 80.71  ? 284 ASP F HB2    1 
ATOM   29895 H HB3    . ASP F 1 19  ? 109.553 129.818 102.916 1.00 80.89  ? 284 ASP F HB3    1 
ATOM   29896 N N      . VAL F 1 20  ? 112.039 126.934 103.631 1.00 69.73  ? 285 VAL F N      1 
ATOM   29897 C CA     . VAL F 1 20  ? 113.390 126.583 103.198 1.00 68.69  ? 285 VAL F CA     1 
ATOM   29898 C C      . VAL F 1 20  ? 113.609 126.865 101.710 1.00 74.21  ? 285 VAL F C      1 
ATOM   29899 O O      . VAL F 1 20  ? 114.690 127.308 101.308 1.00 74.85  ? 285 VAL F O      1 
ATOM   29900 C CB     . VAL F 1 20  ? 113.685 125.120 103.569 1.00 64.76  ? 285 VAL F CB     1 
ATOM   29901 C CG1    . VAL F 1 20  ? 112.851 124.165 102.746 1.00 66.66  ? 285 VAL F CG1    1 
ATOM   29902 C CG2    . VAL F 1 20  ? 115.159 124.827 103.403 1.00 72.44  ? 285 VAL F CG2    1 
ATOM   29903 H H      . VAL F 1 20  ? 111.577 126.264 103.913 1.00 72.12  ? 285 VAL F H      1 
ATOM   29904 H HA     . VAL F 1 20  ? 114.020 127.137 103.687 1.00 70.44  ? 285 VAL F HA     1 
ATOM   29905 H HB     . VAL F 1 20  ? 113.458 124.986 104.504 1.00 65.75  ? 285 VAL F HB     1 
ATOM   29906 H HG11   . VAL F 1 20  ? 111.914 124.401 102.838 1.00 69.08  ? 285 VAL F HG11   1 
ATOM   29907 H HG12   . VAL F 1 20  ? 112.995 123.263 103.078 1.00 66.79  ? 285 VAL F HG12   1 
ATOM   29908 H HG13   . VAL F 1 20  ? 113.118 124.220 101.815 1.00 68.57  ? 285 VAL F HG13   1 
ATOM   29909 H HG21   . VAL F 1 20  ? 115.415 124.968 102.477 1.00 72.23  ? 285 VAL F HG21   1 
ATOM   29910 H HG22   . VAL F 1 20  ? 115.323 123.903 103.654 1.00 72.33  ? 285 VAL F HG22   1 
ATOM   29911 H HG23   . VAL F 1 20  ? 115.665 125.417 103.985 1.00 72.40  ? 285 VAL F HG23   1 
ATOM   29912 N N      . LEU F 1 21  ? 112.599 126.641 100.874 1.00 75.48  ? 286 LEU F N      1 
ATOM   29913 C CA     . LEU F 1 21  ? 112.742 126.990 99.463  1.00 72.66  ? 286 LEU F CA     1 
ATOM   29914 C C      . LEU F 1 21  ? 112.793 128.492 99.275  1.00 70.64  ? 286 LEU F C      1 
ATOM   29915 O O      . LEU F 1 21  ? 113.574 129.000 98.464  1.00 69.44  ? 286 LEU F O      1 
ATOM   29916 C CB     . LEU F 1 21  ? 111.585 126.414 98.659  1.00 76.68  ? 286 LEU F CB     1 
ATOM   29917 C CG     . LEU F 1 21  ? 111.735 124.961 98.248  1.00 79.73  ? 286 LEU F CG     1 
ATOM   29918 C CD1    . LEU F 1 21  ? 110.393 124.423 97.821  1.00 86.38  ? 286 LEU F CD1    1 
ATOM   29919 C CD2    . LEU F 1 21  ? 112.731 124.849 97.115  1.00 80.60  ? 286 LEU F CD2    1 
ATOM   29920 H H      . LEU F 1 21  ? 111.793 126.495 101.128 1.00 75.99  ? 286 LEU F H      1 
ATOM   29921 H HA     . LEU F 1 21  ? 113.570 126.616 99.120  1.00 73.60  ? 286 LEU F HA     1 
ATOM   29922 H HB2    . LEU F 1 21  ? 110.775 126.490 99.188  1.00 77.15  ? 286 LEU F HB2    1 
ATOM   29923 H HB3    . LEU F 1 21  ? 111.488 126.937 97.846  1.00 76.87  ? 286 LEU F HB3    1 
ATOM   29924 H HG     . LEU F 1 21  ? 112.059 124.440 99.001  1.00 77.10  ? 286 LEU F HG     1 
ATOM   29925 H HD11   . LEU F 1 21  ? 109.778 124.482 98.569  1.00 84.49  ? 286 LEU F HD11   1 
ATOM   29926 H HD12   . LEU F 1 21  ? 110.063 124.952 97.076  1.00 84.40  ? 286 LEU F HD12   1 
ATOM   29927 H HD13   . LEU F 1 21  ? 110.497 123.496 97.549  1.00 85.56  ? 286 LEU F HD13   1 
ATOM   29928 H HD21   . LEU F 1 21  ? 112.426 125.397 96.373  1.00 78.94  ? 286 LEU F HD21   1 
ATOM   29929 H HD22   . LEU F 1 21  ? 113.602 125.155 97.416  1.00 78.53  ? 286 LEU F HD22   1 
ATOM   29930 H HD23   . LEU F 1 21  ? 112.784 123.921 96.834  1.00 81.58  ? 286 LEU F HD23   1 
ATOM   29931 N N      . LEU F 1 22  ? 111.961 129.217 100.008 1.00 74.25  ? 287 LEU F N      1 
ATOM   29932 C CA     . LEU F 1 22  ? 111.988 130.666 99.914  1.00 75.17  ? 287 LEU F CA     1 
ATOM   29933 C C      . LEU F 1 22  ? 113.345 131.190 100.344 1.00 76.40  ? 287 LEU F C      1 
ATOM   29934 O O      . LEU F 1 22  ? 113.967 131.994 99.643  1.00 77.46  ? 287 LEU F O      1 
ATOM   29935 C CB     . LEU F 1 22  ? 110.880 131.256 100.774 1.00 79.21  ? 287 LEU F CB     1 
ATOM   29936 C CG     . LEU F 1 22  ? 110.880 132.774 100.871 1.00 83.21  ? 287 LEU F CG     1 
ATOM   29937 C CD1    . LEU F 1 22  ? 110.768 133.399 99.501  1.00 79.31  ? 287 LEU F CD1    1 
ATOM   29938 C CD2    . LEU F 1 22  ? 109.724 133.201 101.746 1.00 85.68  ? 287 LEU F CD2    1 
ATOM   29939 H H      . LEU F 1 22  ? 111.398 128.899 100.576 1.00 76.76  ? 287 LEU F H      1 
ATOM   29940 H HA     . LEU F 1 22  ? 111.836 130.928 98.992  1.00 75.96  ? 287 LEU F HA     1 
ATOM   29941 H HB2    . LEU F 1 22  ? 110.023 130.978 100.412 1.00 79.65  ? 287 LEU F HB2    1 
ATOM   29942 H HB3    . LEU F 1 22  ? 110.983 130.909 101.674 1.00 79.30  ? 287 LEU F HB3    1 
ATOM   29943 H HG     . LEU F 1 22  ? 111.705 133.076 101.285 1.00 82.79  ? 287 LEU F HG     1 
ATOM   29944 H HD11   . LEU F 1 22  ? 110.690 134.361 99.602  1.00 79.88  ? 287 LEU F HD11   1 
ATOM   29945 H HD12   . LEU F 1 22  ? 109.979 133.047 99.057  1.00 78.84  ? 287 LEU F HD12   1 
ATOM   29946 H HD13   . LEU F 1 22  ? 111.563 133.186 98.985  1.00 77.98  ? 287 LEU F HD13   1 
ATOM   29947 H HD21   . LEU F 1 22  ? 108.893 132.928 101.323 1.00 85.10  ? 287 LEU F HD21   1 
ATOM   29948 H HD22   . LEU F 1 22  ? 109.809 132.773 102.613 1.00 83.86  ? 287 LEU F HD22   1 
ATOM   29949 H HD23   . LEU F 1 22  ? 109.742 134.166 101.848 1.00 84.62  ? 287 LEU F HD23   1 
ATOM   29950 N N      . LEU F 1 23  ? 113.821 130.739 101.501 1.00 79.47  ? 288 LEU F N      1 
ATOM   29951 C CA     . LEU F 1 23  ? 115.123 131.178 101.979 1.00 77.36  ? 288 LEU F CA     1 
ATOM   29952 C C      . LEU F 1 23  ? 116.199 130.851 100.959 1.00 74.04  ? 288 LEU F C      1 
ATOM   29953 O O      . LEU F 1 23  ? 117.057 131.685 100.653 1.00 74.38  ? 288 LEU F O      1 
ATOM   29954 C CB     . LEU F 1 23  ? 115.433 130.520 103.318 1.00 76.31  ? 288 LEU F CB     1 
ATOM   29955 C CG     . LEU F 1 23  ? 116.825 130.799 103.870 1.00 74.20  ? 288 LEU F CG     1 
ATOM   29956 C CD1    . LEU F 1 23  ? 117.067 132.283 104.009 1.00 75.19  ? 288 LEU F CD1    1 
ATOM   29957 C CD2    . LEU F 1 23  ? 116.978 130.111 105.206 1.00 75.67  ? 288 LEU F CD2    1 
ATOM   29958 H H      . LEU F 1 23  ? 113.412 130.188 102.021 1.00 78.73  ? 288 LEU F H      1 
ATOM   29959 H HA     . LEU F 1 23  ? 115.107 132.140 102.105 1.00 77.89  ? 288 LEU F HA     1 
ATOM   29960 H HB2    . LEU F 1 23  ? 114.787 130.824 103.975 1.00 77.51  ? 288 LEU F HB2    1 
ATOM   29961 H HB3    . LEU F 1 23  ? 115.352 129.558 103.208 1.00 76.36  ? 288 LEU F HB3    1 
ATOM   29962 H HG     . LEU F 1 23  ? 117.492 130.435 103.266 1.00 74.81  ? 288 LEU F HG     1 
ATOM   29963 H HD11   . LEU F 1 23  ? 116.371 132.667 104.566 1.00 77.15  ? 288 LEU F HD11   1 
ATOM   29964 H HD12   . LEU F 1 23  ? 117.057 132.694 103.130 1.00 76.03  ? 288 LEU F HD12   1 
ATOM   29965 H HD13   . LEU F 1 23  ? 117.935 132.418 104.423 1.00 75.28  ? 288 LEU F HD13   1 
ATOM   29966 H HD21   . LEU F 1 23  ? 116.840 129.157 105.088 1.00 75.12  ? 288 LEU F HD21   1 
ATOM   29967 H HD22   . LEU F 1 23  ? 116.317 130.468 105.822 1.00 77.15  ? 288 LEU F HD22   1 
ATOM   29968 H HD23   . LEU F 1 23  ? 117.873 130.277 105.546 1.00 76.58  ? 288 LEU F HD23   1 
ATOM   29969 N N      . LEU F 1 24  ? 116.168 129.634 100.420 1.00 71.92  ? 289 LEU F N      1 
ATOM   29970 C CA     . LEU F 1 24  ? 117.142 129.254 99.406  1.00 71.42  ? 289 LEU F CA     1 
ATOM   29971 C C      . LEU F 1 24  ? 117.069 130.198 98.219  1.00 73.04  ? 289 LEU F C      1 
ATOM   29972 O O      . LEU F 1 24  ? 118.081 130.759 97.790  1.00 75.91  ? 289 LEU F O      1 
ATOM   29973 C CB     . LEU F 1 24  ? 116.900 127.813 98.973  1.00 72.24  ? 289 LEU F CB     1 
ATOM   29974 C CG     . LEU F 1 24  ? 117.759 127.310 97.821  1.00 75.47  ? 289 LEU F CG     1 
ATOM   29975 C CD1    . LEU F 1 24  ? 119.222 127.395 98.170  1.00 75.59  ? 289 LEU F CD1    1 
ATOM   29976 C CD2    . LEU F 1 24  ? 117.379 125.888 97.500  1.00 79.29  ? 289 LEU F CD2    1 
ATOM   29977 H H      . LEU F 1 24  ? 115.608 129.016 100.633 1.00 73.61  ? 289 LEU F H      1 
ATOM   29978 H HA     . LEU F 1 24  ? 118.035 129.312 99.785  1.00 73.27  ? 289 LEU F HA     1 
ATOM   29979 H HB2    . LEU F 1 24  ? 117.061 127.233 99.735  1.00 72.57  ? 289 LEU F HB2    1 
ATOM   29980 H HB3    . LEU F 1 24  ? 115.972 127.732 98.698  1.00 74.25  ? 289 LEU F HB3    1 
ATOM   29981 H HG     . LEU F 1 24  ? 117.598 127.854 97.032  1.00 75.13  ? 289 LEU F HG     1 
ATOM   29982 H HD11   . LEU F 1 24  ? 119.475 128.328 98.265  1.00 75.65  ? 289 LEU F HD11   1 
ATOM   29983 H HD12   . LEU F 1 24  ? 119.740 126.983 97.459  1.00 75.77  ? 289 LEU F HD12   1 
ATOM   29984 H HD13   . LEU F 1 24  ? 119.375 126.923 99.005  1.00 74.91  ? 289 LEU F HD13   1 
ATOM   29985 H HD21   . LEU F 1 24  ? 117.918 125.576 96.755  1.00 76.59  ? 289 LEU F HD21   1 
ATOM   29986 H HD22   . LEU F 1 24  ? 116.437 125.859 97.263  1.00 78.13  ? 289 LEU F HD22   1 
ATOM   29987 H HD23   . LEU F 1 24  ? 117.540 125.335 98.281  1.00 78.28  ? 289 LEU F HD23   1 
ATOM   29988 N N      . GLY F 1 25  ? 115.865 130.402 97.691  1.00 72.45  ? 290 GLY F N      1 
ATOM   29989 C CA     . GLY F 1 25  ? 115.712 131.269 96.538  1.00 66.12  ? 290 GLY F CA     1 
ATOM   29990 C C      . GLY F 1 25  ? 116.212 132.668 96.820  1.00 68.94  ? 290 GLY F C      1 
ATOM   29991 O O      . GLY F 1 25  ? 117.000 133.229 96.057  1.00 69.85  ? 290 GLY F O      1 
ATOM   29992 H H      . GLY F 1 25  ? 115.134 130.054 97.982  1.00 72.97  ? 290 GLY F H      1 
ATOM   29993 H HA2    . GLY F 1 25  ? 116.209 130.908 95.786  1.00 66.65  ? 290 GLY F HA2    1 
ATOM   29994 H HA3    . GLY F 1 25  ? 114.773 131.321 96.293  1.00 68.54  ? 290 GLY F HA3    1 
ATOM   29995 N N      . MET F 1 26  ? 115.759 133.245 97.931  1.00 73.92  ? 291 MET F N      1 
ATOM   29996 C CA     . MET F 1 26  ? 116.158 134.594 98.305  1.00 77.07  ? 291 MET F CA     1 
ATOM   29997 C C      . MET F 1 26  ? 117.669 134.724 98.354  1.00 78.37  ? 291 MET F C      1 
ATOM   29998 O O      . MET F 1 26  ? 118.251 135.626 97.745  1.00 79.93  ? 291 MET F O      1 
ATOM   29999 C CB     . MET F 1 26  ? 115.576 134.927 99.676  1.00 77.49  ? 291 MET F CB     1 
ATOM   30000 C CG     . MET F 1 26  ? 114.115 135.281 99.682  1.00 76.92  ? 291 MET F CG     1 
ATOM   30001 S SD     . MET F 1 26  ? 113.750 136.714 98.669  1.00 99.04  ? 291 MET F SD     1 
ATOM   30002 C CE     . MET F 1 26  ? 114.716 137.963 99.509  1.00 90.10  ? 291 MET F CE     1 
ATOM   30003 H H      . MET F 1 26  ? 115.230 132.865 98.493  1.00 74.82  ? 291 MET F H      1 
ATOM   30004 H HA     . MET F 1 26  ? 115.810 135.225 97.655  1.00 77.21  ? 291 MET F HA     1 
ATOM   30005 H HB2    . MET F 1 26  ? 115.688 134.149 100.247 1.00 77.39  ? 291 MET F HB2    1 
ATOM   30006 H HB3    . MET F 1 26  ? 116.070 135.672 100.053 1.00 79.34  ? 291 MET F HB3    1 
ATOM   30007 H HG2    . MET F 1 26  ? 113.612 134.529 99.331  1.00 77.67  ? 291 MET F HG2    1 
ATOM   30008 H HG3    . MET F 1 26  ? 113.838 135.471 100.593 1.00 79.35  ? 291 MET F HG3    1 
ATOM   30009 H HE1    . MET F 1 26  ? 114.549 138.822 99.089  1.00 91.91  ? 291 MET F HE1    1 
ATOM   30010 H HE2    . MET F 1 26  ? 115.659 137.742 99.443  1.00 86.17  ? 291 MET F HE2    1 
ATOM   30011 H HE3    . MET F 1 26  ? 114.444 137.997 100.441 1.00 89.10  ? 291 MET F HE3    1 
ATOM   30012 N N      . TYR F 1 27  ? 118.319 133.833 99.092  1.00 72.20  ? 292 TYR F N      1 
ATOM   30013 C CA     . TYR F 1 27  ? 119.730 134.030 99.377  1.00 67.81  ? 292 TYR F CA     1 
ATOM   30014 C C      . TYR F 1 27  ? 120.584 133.884 98.128  1.00 73.23  ? 292 TYR F C      1 
ATOM   30015 O O      . TYR F 1 27  ? 121.600 134.570 97.990  1.00 79.22  ? 292 TYR F O      1 
ATOM   30016 C CB     . TYR F 1 27  ? 120.184 133.058 100.454 1.00 71.57  ? 292 TYR F CB     1 
ATOM   30017 C CG     . TYR F 1 27  ? 121.439 133.535 101.113 1.00 72.74  ? 292 TYR F CG     1 
ATOM   30018 C CD1    . TYR F 1 27  ? 121.383 134.385 102.195 1.00 73.42  ? 292 TYR F CD1    1 
ATOM   30019 C CD2    . TYR F 1 27  ? 122.676 133.180 100.625 1.00 72.76  ? 292 TYR F CD2    1 
ATOM   30020 C CE1    . TYR F 1 27  ? 122.518 134.794 102.823 1.00 76.78  ? 292 TYR F CE1    1 
ATOM   30021 C CE2    . TYR F 1 27  ? 123.820 133.622 101.223 1.00 74.57  ? 292 TYR F CE2    1 
ATOM   30022 C CZ     . TYR F 1 27  ? 123.736 134.419 102.327 1.00 80.32  ? 292 TYR F CZ     1 
ATOM   30023 O OH     . TYR F 1 27  ? 124.886 134.914 102.885 1.00 91.18  ? 292 TYR F OH     1 
ATOM   30024 H H      . TYR F 1 27  ? 117.948 133.185 99.518  1.00 73.33  ? 292 TYR F H      1 
ATOM   30025 H HA     . TYR F 1 27  ? 119.856 134.929 99.720  1.00 72.41  ? 292 TYR F HA     1 
ATOM   30026 H HB2    . TYR F 1 27  ? 119.492 132.984 101.132 1.00 73.46  ? 292 TYR F HB2    1 
ATOM   30027 H HB3    . TYR F 1 27  ? 120.355 132.189 100.055 1.00 72.53  ? 292 TYR F HB3    1 
ATOM   30028 H HD1    . TYR F 1 27  ? 120.552 134.636 102.535 1.00 75.04  ? 292 TYR F HD1    1 
ATOM   30029 H HD2    . TYR F 1 27  ? 122.733 132.597 99.901  1.00 74.72  ? 292 TYR F HD2    1 
ATOM   30030 H HE1    . TYR F 1 27  ? 122.467 135.396 103.532 1.00 77.85  ? 292 TYR F HE1    1 
ATOM   30031 H HE2    . TYR F 1 27  ? 124.651 133.349 100.905 1.00 77.02  ? 292 TYR F HE2    1 
ATOM   30032 H HH     . TYR F 1 27  ? 125.398 135.190 102.277 1.00 90.45  ? 292 TYR F HH     1 
ATOM   30033 N N      . LEU F 1 28  ? 120.188 133.005 97.213  1.00 76.71  ? 293 LEU F N      1 
ATOM   30034 C CA     . LEU F 1 28  ? 120.942 132.823 95.980  1.00 74.14  ? 293 LEU F CA     1 
ATOM   30035 C C      . LEU F 1 28  ? 121.036 134.104 95.164  1.00 75.41  ? 293 LEU F C      1 
ATOM   30036 O O      . LEU F 1 28  ? 122.019 134.307 94.446  1.00 75.94  ? 293 LEU F O      1 
ATOM   30037 C CB     . LEU F 1 28  ? 120.295 131.720 95.154  1.00 73.07  ? 293 LEU F CB     1 
ATOM   30038 C CG     . LEU F 1 28  ? 120.601 130.318 95.658  1.00 72.81  ? 293 LEU F CG     1 
ATOM   30039 C CD1    . LEU F 1 28  ? 119.669 129.332 95.003  1.00 78.40  ? 293 LEU F CD1    1 
ATOM   30040 C CD2    . LEU F 1 28  ? 122.035 129.960 95.350  1.00 71.61  ? 293 LEU F CD2    1 
ATOM   30041 H H      . LEU F 1 28  ? 119.492 132.504 97.285  1.00 75.22  ? 293 LEU F H      1 
ATOM   30042 H HA     . LEU F 1 28  ? 121.846 132.550 96.203  1.00 73.69  ? 293 LEU F HA     1 
ATOM   30043 H HB2    . LEU F 1 28  ? 119.331 131.840 95.177  1.00 73.60  ? 293 LEU F HB2    1 
ATOM   30044 H HB3    . LEU F 1 28  ? 120.611 131.785 94.239  1.00 73.59  ? 293 LEU F HB3    1 
ATOM   30045 H HG     . LEU F 1 28  ? 120.470 130.281 96.620  1.00 72.81  ? 293 LEU F HG     1 
ATOM   30046 H HD11   . LEU F 1 28  ? 119.888 128.438 95.311  1.00 76.88  ? 293 LEU F HD11   1 
ATOM   30047 H HD12   . LEU F 1 28  ? 119.775 129.387 94.039  1.00 77.27  ? 293 LEU F HD12   1 
ATOM   30048 H HD13   . LEU F 1 28  ? 118.756 129.552 95.250  1.00 76.21  ? 293 LEU F HD13   1 
ATOM   30049 H HD21   . LEU F 1 28  ? 122.197 129.043 95.627  1.00 70.75  ? 293 LEU F HD21   1 
ATOM   30050 H HD22   . LEU F 1 28  ? 122.630 130.558 95.830  1.00 73.24  ? 293 LEU F HD22   1 
ATOM   30051 H HD23   . LEU F 1 28  ? 122.181 130.046 94.394  1.00 73.47  ? 293 LEU F HD23   1 
ATOM   30052 N N      . GLU F 1 29  ? 120.034 134.975 95.255  1.00 79.29  ? 294 GLU F N      1 
ATOM   30053 C CA     . GLU F 1 29  ? 120.081 136.232 94.517  1.00 76.65  ? 294 GLU F CA     1 
ATOM   30054 C C      . GLU F 1 29  ? 121.263 137.105 94.914  1.00 79.21  ? 294 GLU F C      1 
ATOM   30055 O O      . GLU F 1 29  ? 121.750 137.890 94.096  1.00 79.61  ? 294 GLU F O      1 
ATOM   30056 C CB     . GLU F 1 29  ? 118.788 136.998 94.745  1.00 76.35  ? 294 GLU F CB     1 
ATOM   30057 C CG     . GLU F 1 29  ? 117.567 136.188 94.421  1.00 76.04  ? 294 GLU F CG     1 
ATOM   30058 C CD     . GLU F 1 29  ? 116.383 137.052 94.091  1.00 93.53  ? 294 GLU F CD     1 
ATOM   30059 O OE1    . GLU F 1 29  ? 116.247 138.128 94.707  1.00 102.97 ? 294 GLU F OE1    1 
ATOM   30060 O OE2    . GLU F 1 29  ? 115.583 136.660 93.219  1.00 100.94 ? 294 GLU F OE2    1 
ATOM   30061 H H      . GLU F 1 29  ? 119.350 134.884 95.770  1.00 78.27  ? 294 GLU F H      1 
ATOM   30062 H HA     . GLU F 1 29  ? 120.155 136.041 93.568  1.00 77.07  ? 294 GLU F HA     1 
ATOM   30063 H HB2    . GLU F 1 29  ? 118.738 137.264 95.678  1.00 78.34  ? 294 GLU F HB2    1 
ATOM   30064 H HB3    . GLU F 1 29  ? 118.787 137.787 94.177  1.00 79.88  ? 294 GLU F HB3    1 
ATOM   30065 H HG2    . GLU F 1 29  ? 117.756 135.624 93.654  1.00 78.62  ? 294 GLU F HG2    1 
ATOM   30066 H HG3    . GLU F 1 29  ? 117.338 135.640 95.190  1.00 77.97  ? 294 GLU F HG3    1 
ATOM   30067 N N      . PHE F 1 30  ? 121.748 136.988 96.147  1.00 79.15  ? 295 PHE F N      1 
ATOM   30068 C CA     . PHE F 1 30  ? 122.854 137.833 96.577  1.00 77.65  ? 295 PHE F CA     1 
ATOM   30069 C C      . PHE F 1 30  ? 124.177 137.486 95.905  1.00 81.68  ? 295 PHE F C      1 
ATOM   30070 O O      . PHE F 1 30  ? 125.148 138.224 96.087  1.00 86.04  ? 295 PHE F O      1 
ATOM   30071 C CB     . PHE F 1 30  ? 123.019 137.760 98.097  1.00 74.88  ? 295 PHE F CB     1 
ATOM   30072 C CG     . PHE F 1 30  ? 121.792 138.164 98.867  1.00 72.16  ? 295 PHE F CG     1 
ATOM   30073 C CD1    . PHE F 1 30  ? 121.093 139.300 98.533  1.00 78.31  ? 295 PHE F CD1    1 
ATOM   30074 C CD2    . PHE F 1 30  ? 121.331 137.395 99.916  1.00 71.91  ? 295 PHE F CD2    1 
ATOM   30075 C CE1    . PHE F 1 30  ? 119.966 139.667 99.236  1.00 80.31  ? 295 PHE F CE1    1 
ATOM   30076 C CE2    . PHE F 1 30  ? 120.208 137.767 100.624 1.00 67.85  ? 295 PHE F CE2    1 
ATOM   30077 C CZ     . PHE F 1 30  ? 119.533 138.904 100.288 1.00 69.17  ? 295 PHE F CZ     1 
ATOM   30078 H H      . PHE F 1 30  ? 121.474 136.420 96.734  1.00 77.74  ? 295 PHE F H      1 
ATOM   30079 H HA     . PHE F 1 30  ? 122.643 138.751 96.345  1.00 77.35  ? 295 PHE F HA     1 
ATOM   30080 H HB2    . PHE F 1 30  ? 123.231 136.845 98.342  1.00 75.41  ? 295 PHE F HB2    1 
ATOM   30081 H HB3    . PHE F 1 30  ? 123.745 138.348 98.363  1.00 74.99  ? 295 PHE F HB3    1 
ATOM   30082 H HD1    . PHE F 1 30  ? 121.385 139.829 97.824  1.00 76.90  ? 295 PHE F HD1    1 
ATOM   30083 H HD2    . PHE F 1 30  ? 121.788 136.619 100.154 1.00 74.10  ? 295 PHE F HD2    1 
ATOM   30084 H HE1    . PHE F 1 30  ? 119.518 140.454 99.021  1.00 78.54  ? 295 PHE F HE1    1 
ATOM   30085 H HE2    . PHE F 1 30  ? 119.909 137.239 101.332 1.00 72.02  ? 295 PHE F HE2    1 
ATOM   30086 H HZ     . PHE F 1 30  ? 118.767 139.149 100.759 1.00 71.89  ? 295 PHE F HZ     1 
ATOM   30087 N N      . GLN F 1 31  ? 124.246 136.403 95.134  1.00 82.67  ? 296 GLN F N      1 
ATOM   30088 C CA     . GLN F 1 31  ? 125.527 135.983 94.574  1.00 79.13  ? 296 GLN F CA     1 
ATOM   30089 C C      . GLN F 1 31  ? 126.032 136.918 93.481  1.00 81.04  ? 296 GLN F C      1 
ATOM   30090 O O      . GLN F 1 31  ? 127.244 137.000 93.261  1.00 82.53  ? 296 GLN F O      1 
ATOM   30091 C CB     . GLN F 1 31  ? 125.417 134.565 94.031  1.00 75.74  ? 296 GLN F CB     1 
ATOM   30092 C CG     . GLN F 1 31  ? 124.745 134.479 92.698  1.00 78.00  ? 296 GLN F CG     1 
ATOM   30093 C CD     . GLN F 1 31  ? 124.460 133.061 92.313  1.00 80.40  ? 296 GLN F CD     1 
ATOM   30094 O OE1    . GLN F 1 31  ? 125.232 132.438 91.594  1.00 83.09  ? 296 GLN F OE1    1 
ATOM   30095 N NE2    . GLN F 1 31  ? 123.348 132.532 92.794  1.00 82.75  ? 296 GLN F NE2    1 
ATOM   30096 H H      . GLN F 1 31  ? 123.588 135.873 94.968  1.00 80.42  ? 296 GLN F H      1 
ATOM   30097 H HA     . GLN F 1 31  ? 126.189 135.976 95.284  1.00 79.13  ? 296 GLN F HA     1 
ATOM   30098 H HB2    . GLN F 1 31  ? 126.310 134.197 93.936  1.00 77.02  ? 296 GLN F HB2    1 
ATOM   30099 H HB3    . GLN F 1 31  ? 124.906 134.028 94.658  1.00 77.68  ? 296 GLN F HB3    1 
ATOM   30100 H HG2    . GLN F 1 31  ? 123.903 134.962 92.733  1.00 78.86  ? 296 GLN F HG2    1 
ATOM   30101 H HG3    . GLN F 1 31  ? 125.322 134.861 92.017  1.00 78.02  ? 296 GLN F HG3    1 
ATOM   30102 H HE21   . GLN F 1 31  ? 122.826 133.006 93.289  1.00 79.08  ? 296 GLN F HE21   1 
ATOM   30103 H HE22   . GLN F 1 31  ? 123.128 131.727 92.582  1.00 82.07  ? 296 GLN F HE22   1 
ATOM   30104 N N      . TYR F 1 32  ? 125.146 137.617 92.784  1.00 84.02  ? 297 TYR F N      1 
ATOM   30105 C CA     . TYR F 1 32  ? 125.605 138.620 91.837  1.00 87.18  ? 297 TYR F CA     1 
ATOM   30106 C C      . TYR F 1 32  ? 126.179 139.810 92.595  1.00 96.34  ? 297 TYR F C      1 
ATOM   30107 O O      . TYR F 1 32  ? 125.914 140.001 93.783  1.00 99.39  ? 297 TYR F O      1 
ATOM   30108 C CB     . TYR F 1 32  ? 124.455 139.066 90.947  1.00 87.54  ? 297 TYR F CB     1 
ATOM   30109 C CG     . TYR F 1 32  ? 123.700 137.902 90.375  1.00 86.29  ? 297 TYR F CG     1 
ATOM   30110 C CD1    . TYR F 1 32  ? 124.306 137.018 89.504  1.00 84.04  ? 297 TYR F CD1    1 
ATOM   30111 C CD2    . TYR F 1 32  ? 122.391 137.659 90.747  1.00 89.31  ? 297 TYR F CD2    1 
ATOM   30112 C CE1    . TYR F 1 32  ? 123.616 135.946 88.993  1.00 86.38  ? 297 TYR F CE1    1 
ATOM   30113 C CE2    . TYR F 1 32  ? 121.698 136.588 90.245  1.00 90.13  ? 297 TYR F CE2    1 
ATOM   30114 C CZ     . TYR F 1 32  ? 122.314 135.734 89.373  1.00 89.19  ? 297 TYR F CZ     1 
ATOM   30115 O OH     . TYR F 1 32  ? 121.619 134.660 88.879  1.00 101.04 ? 297 TYR F OH     1 
ATOM   30116 H H      . TYR F 1 32  ? 124.298 137.615 92.929  1.00 83.98  ? 297 TYR F H      1 
ATOM   30117 H HA     . TYR F 1 32  ? 126.302 138.245 91.274  1.00 84.78  ? 297 TYR F HA     1 
ATOM   30118 H HB2    . TYR F 1 32  ? 123.837 139.601 91.472  1.00 87.30  ? 297 TYR F HB2    1 
ATOM   30119 H HB3    . TYR F 1 32  ? 124.807 139.591 90.210  1.00 86.64  ? 297 TYR F HB3    1 
ATOM   30120 H HD1    . TYR F 1 32  ? 125.191 137.158 89.249  1.00 85.39  ? 297 TYR F HD1    1 
ATOM   30121 H HD2    . TYR F 1 32  ? 121.971 138.237 91.344  1.00 87.59  ? 297 TYR F HD2    1 
ATOM   30122 H HE1    . TYR F 1 32  ? 124.034 135.357 88.404  1.00 88.09  ? 297 TYR F HE1    1 
ATOM   30123 H HE2    . TYR F 1 32  ? 120.815 136.439 90.503  1.00 89.54  ? 297 TYR F HE2    1 
ATOM   30124 H HH     . TYR F 1 32  ? 120.829 134.670 89.166  1.00 96.67  ? 297 TYR F HH     1 
ATOM   30125 N N      . SER F 1 33  ? 126.973 140.620 91.904  1.00 97.26  ? 298 SER F N      1 
ATOM   30126 C CA     . SER F 1 33  ? 127.520 141.801 92.556  1.00 106.72 ? 298 SER F CA     1 
ATOM   30127 C C      . SER F 1 33  ? 126.414 142.740 93.010  1.00 112.10 ? 298 SER F C      1 
ATOM   30128 O O      . SER F 1 33  ? 125.647 143.260 92.196  1.00 113.26 ? 298 SER F O      1 
ATOM   30129 C CB     . SER F 1 33  ? 128.476 142.540 91.627  1.00 109.34 ? 298 SER F CB     1 
ATOM   30130 O OG     . SER F 1 33  ? 129.016 143.668 92.297  1.00 119.18 ? 298 SER F OG     1 
ATOM   30131 H H      . SER F 1 33  ? 127.185 140.526 91.074  1.00 95.49  ? 298 SER F H      1 
ATOM   30132 H HA     . SER F 1 33  ? 128.018 141.533 93.342  1.00 105.01 ? 298 SER F HA     1 
ATOM   30133 H HB2    . SER F 1 33  ? 129.201 141.946 91.377  1.00 106.58 ? 298 SER F HB2    1 
ATOM   30134 H HB3    . SER F 1 33  ? 127.995 142.839 90.839  1.00 107.54 ? 298 SER F HB3    1 
ATOM   30135 H HG     . SER F 1 33  ? 129.732 143.912 91.934  1.00 116.64 ? 298 SER F HG     1 
ATOM   30136 N N      . PHE F 1 34  ? 126.352 142.958 94.322  1.00 114.04 ? 299 PHE F N      1 
ATOM   30137 C CA     . PHE F 1 34  ? 125.496 143.991 94.890  1.00 114.67 ? 299 PHE F CA     1 
ATOM   30138 C C      . PHE F 1 34  ? 125.761 145.345 94.252  1.00 115.48 ? 299 PHE F C      1 
ATOM   30139 O O      . PHE F 1 34  ? 124.869 146.199 94.202  1.00 115.28 ? 299 PHE F O      1 
ATOM   30140 C CB     . PHE F 1 34  ? 125.782 144.123 96.376  1.00 112.64 ? 299 PHE F CB     1 
ATOM   30141 C CG     . PHE F 1 34  ? 126.996 144.939 96.626  1.00 114.40 ? 299 PHE F CG     1 
ATOM   30142 C CD1    . PHE F 1 34  ? 128.247 144.389 96.434  1.00 114.86 ? 299 PHE F CD1    1 
ATOM   30143 C CD2    . PHE F 1 34  ? 126.894 146.271 96.969  1.00 116.01 ? 299 PHE F CD2    1 
ATOM   30144 C CE1    . PHE F 1 34  ? 129.378 145.139 96.621  1.00 119.65 ? 299 PHE F CE1    1 
ATOM   30145 C CE2    . PHE F 1 34  ? 128.022 147.033 97.147  1.00 120.48 ? 299 PHE F CE2    1 
ATOM   30146 C CZ     . PHE F 1 34  ? 129.269 146.468 96.964  1.00 124.29 ? 299 PHE F CZ     1 
ATOM   30147 H H      . PHE F 1 34  ? 126.815 142.526 94.906  1.00 113.00 ? 299 PHE F H      1 
ATOM   30148 H HA     . PHE F 1 34  ? 124.562 143.769 94.766  1.00 114.55 ? 299 PHE F HA     1 
ATOM   30149 H HB2    . PHE F 1 34  ? 125.028 144.551 96.812  1.00 115.64 ? 299 PHE F HB2    1 
ATOM   30150 H HB3    . PHE F 1 34  ? 125.924 143.238 96.753  1.00 115.60 ? 299 PHE F HB3    1 
ATOM   30151 H HD1    . PHE F 1 34  ? 128.323 143.493 96.189  1.00 115.88 ? 299 PHE F HD1    1 
ATOM   30152 H HD2    . PHE F 1 34  ? 126.053 146.658 97.067  1.00 115.77 ? 299 PHE F HD2    1 
ATOM   30153 H HE1    . PHE F 1 34  ? 130.217 144.759 96.481  1.00 119.78 ? 299 PHE F HE1    1 
ATOM   30154 H HE2    . PHE F 1 34  ? 127.945 147.933 97.368  1.00 120.43 ? 299 PHE F HE2    1 
ATOM   30155 H HZ     . PHE F 1 34  ? 130.036 146.981 97.087  1.00 123.79 ? 299 PHE F HZ     1 
ATOM   30156 N N      . GLU F 1 35  ? 126.989 145.558 93.776  1.00 113.26 ? 300 GLU F N      1 
ATOM   30157 C CA     . GLU F 1 35  ? 127.406 146.870 93.296  1.00 118.38 ? 300 GLU F CA     1 
ATOM   30158 C C      . GLU F 1 35  ? 126.577 147.347 92.114  1.00 114.73 ? 300 GLU F C      1 
ATOM   30159 O O      . GLU F 1 35  ? 126.418 148.556 91.916  1.00 108.30 ? 300 GLU F O      1 
ATOM   30160 C CB     . GLU F 1 35  ? 128.881 146.809 92.922  1.00 122.18 ? 300 GLU F CB     1 
ATOM   30161 C CG     . GLU F 1 35  ? 129.546 148.157 92.788  1.00 135.91 ? 300 GLU F CG     1 
ATOM   30162 C CD     . GLU F 1 35  ? 131.059 148.045 92.764  1.00 145.84 ? 300 GLU F CD     1 
ATOM   30163 O OE1    . GLU F 1 35  ? 131.575 147.074 92.172  1.00 146.25 ? 300 GLU F OE1    1 
ATOM   30164 O OE2    . GLU F 1 35  ? 131.734 148.923 93.341  1.00 157.74 ? 300 GLU F OE2    1 
ATOM   30165 H H      . GLU F 1 35  ? 127.616 144.969 93.779  1.00 114.96 ? 300 GLU F H      1 
ATOM   30166 H HA     . GLU F 1 35  ? 127.303 147.516 94.014  1.00 119.27 ? 300 GLU F HA     1 
ATOM   30167 H HB2    . GLU F 1 35  ? 129.352 146.314 93.613  1.00 121.92 ? 300 GLU F HB2    1 
ATOM   30168 H HB3    . GLU F 1 35  ? 128.966 146.347 92.073  1.00 121.83 ? 300 GLU F HB3    1 
ATOM   30169 H HG2    . GLU F 1 35  ? 129.256 148.576 91.962  1.00 133.83 ? 300 GLU F HG2    1 
ATOM   30170 H HG3    . GLU F 1 35  ? 129.296 148.709 93.548  1.00 133.78 ? 300 GLU F HG3    1 
ATOM   30171 N N      . MET F 1 36  ? 126.047 146.428 91.321  1.00 113.55 ? 301 MET F N      1 
ATOM   30172 C CA     . MET F 1 36  ? 125.220 146.766 90.175  1.00 109.71 ? 301 MET F CA     1 
ATOM   30173 C C      . MET F 1 36  ? 123.791 146.300 90.368  1.00 103.74 ? 301 MET F C      1 
ATOM   30174 O O      . MET F 1 36  ? 122.949 146.522 89.493  1.00 98.37  ? 301 MET F O      1 
ATOM   30175 C CB     . MET F 1 36  ? 125.797 146.113 88.920  1.00 118.03 ? 301 MET F CB     1 
ATOM   30176 C CG     . MET F 1 36  ? 127.297 146.249 88.823  1.00 125.15 ? 301 MET F CG     1 
ATOM   30177 S SD     . MET F 1 36  ? 127.866 147.929 89.109  1.00 142.94 ? 301 MET F SD     1 
ATOM   30178 C CE     . MET F 1 36  ? 129.637 147.667 89.096  1.00 132.63 ? 301 MET F CE     1 
ATOM   30179 H H      . MET F 1 36  ? 126.150 145.581 91.437  1.00 115.29 ? 301 MET F H      1 
ATOM   30180 H HA     . MET F 1 36  ? 125.220 147.728 90.044  1.00 111.41 ? 301 MET F HA     1 
ATOM   30181 H HB2    . MET F 1 36  ? 125.585 145.165 88.938  1.00 115.69 ? 301 MET F HB2    1 
ATOM   30182 H HB3    . MET F 1 36  ? 125.402 146.525 88.135  1.00 117.11 ? 301 MET F HB3    1 
ATOM   30183 H HG2    . MET F 1 36  ? 127.708 145.678 89.493  1.00 121.59 ? 301 MET F HG2    1 
ATOM   30184 H HG3    . MET F 1 36  ? 127.584 145.977 87.937  1.00 123.49 ? 301 MET F HG3    1 
ATOM   30185 H HE1    . MET F 1 36  ? 130.085 148.511 89.272  1.00 133.41 ? 301 MET F HE1    1 
ATOM   30186 H HE2    . MET F 1 36  ? 129.898 147.327 88.225  1.00 134.61 ? 301 MET F HE2    1 
ATOM   30187 H HE3    . MET F 1 36  ? 129.863 147.019 89.782  1.00 130.71 ? 301 MET F HE3    1 
ATOM   30188 N N      . CYS F 1 37  ? 123.509 145.648 91.488  1.00 105.87 ? 302 CYS F N      1 
ATOM   30189 C CA     . CYS F 1 37  ? 122.315 144.838 91.635  1.00 103.59 ? 302 CYS F CA     1 
ATOM   30190 C C      . CYS F 1 37  ? 121.064 145.653 91.354  1.00 106.64 ? 302 CYS F C      1 
ATOM   30191 O O      . CYS F 1 37  ? 120.739 146.588 92.092  1.00 112.07 ? 302 CYS F O      1 
ATOM   30192 C CB     . CYS F 1 37  ? 122.254 144.229 93.023  1.00 101.64 ? 302 CYS F CB     1 
ATOM   30193 S SG     . CYS F 1 37  ? 120.699 143.426 93.290  1.00 99.94  ? 302 CYS F SG     1 
ATOM   30194 H H      . CYS F 1 37  ? 124.059 145.569 92.145  1.00 109.58 ? 302 CYS F H      1 
ATOM   30195 H HA     . CYS F 1 37  ? 122.348 144.109 90.995  1.00 104.03 ? 302 CYS F HA     1 
ATOM   30196 H HB2    . CYS F 1 37  ? 122.965 143.576 93.123  1.00 105.43 ? 302 CYS F HB2    1 
ATOM   30197 H HB3    . CYS F 1 37  ? 122.351 144.935 93.685  1.00 104.00 ? 302 CYS F HB3    1 
ATOM   30198 H HG     . CYS F 1 37  ? 120.943 142.966 94.354  1.00 94.12  ? 302 CYS F HG     1 
ATOM   30199 N N      . LEU F 1 38  ? 120.361 145.308 90.281  1.00 102.53 ? 303 LEU F N      1 
ATOM   30200 C CA     . LEU F 1 38  ? 119.275 146.153 89.809  1.00 102.23 ? 303 LEU F CA     1 
ATOM   30201 C C      . LEU F 1 38  ? 118.098 146.182 90.778  1.00 107.66 ? 303 LEU F C      1 
ATOM   30202 O O      . LEU F 1 38  ? 117.409 147.202 90.867  1.00 112.76 ? 303 LEU F O      1 
ATOM   30203 C CB     . LEU F 1 38  ? 118.841 145.686 88.425  1.00 104.00 ? 303 LEU F CB     1 
ATOM   30204 C CG     . LEU F 1 38  ? 119.986 145.734 87.405  1.00 104.94 ? 303 LEU F CG     1 
ATOM   30205 C CD1    . LEU F 1 38  ? 119.520 145.239 86.049  1.00 107.94 ? 303 LEU F CD1    1 
ATOM   30206 C CD2    . LEU F 1 38  ? 120.566 147.138 87.278  1.00 106.42 ? 303 LEU F CD2    1 
ATOM   30207 H H      . LEU F 1 38  ? 120.582 144.673 89.746  1.00 103.11 ? 303 LEU F H      1 
ATOM   30208 H HA     . LEU F 1 38  ? 119.599 147.063 89.736  1.00 103.36 ? 303 LEU F HA     1 
ATOM   30209 H HB2    . LEU F 1 38  ? 118.531 144.767 88.483  1.00 105.22 ? 303 LEU F HB2    1 
ATOM   30210 H HB3    . LEU F 1 38  ? 118.126 146.259 88.105  1.00 103.67 ? 303 LEU F HB3    1 
ATOM   30211 H HG     . LEU F 1 38  ? 120.700 145.147 87.704  1.00 104.20 ? 303 LEU F HG     1 
ATOM   30212 H HD11   . LEU F 1 38  ? 120.268 145.268 85.431  1.00 107.23 ? 303 LEU F HD11   1 
ATOM   30213 H HD12   . LEU F 1 38  ? 118.805 145.813 85.732  1.00 107.41 ? 303 LEU F HD12   1 
ATOM   30214 H HD13   . LEU F 1 38  ? 119.200 144.326 86.139  1.00 106.48 ? 303 LEU F HD13   1 
ATOM   30215 H HD21   . LEU F 1 38  ? 121.235 147.137 86.574  1.00 106.53 ? 303 LEU F HD21   1 
ATOM   30216 H HD22   . LEU F 1 38  ? 120.977 147.401 88.116  1.00 104.67 ? 303 LEU F HD22   1 
ATOM   30217 H HD23   . LEU F 1 38  ? 119.851 147.754 87.048  1.00 106.89 ? 303 LEU F HD23   1 
ATOM   30218 N N      . LYS F 1 39  ? 117.849 145.099 91.518  1.00 106.24 ? 304 LYS F N      1 
ATOM   30219 C CA     . LYS F 1 39  ? 116.871 145.177 92.601  1.00 103.58 ? 304 LYS F CA     1 
ATOM   30220 C C      . LYS F 1 39  ? 117.273 146.211 93.642  1.00 103.60 ? 304 LYS F C      1 
ATOM   30221 O O      . LYS F 1 39  ? 116.426 146.955 94.145  1.00 106.21 ? 304 LYS F O      1 
ATOM   30222 C CB     . LYS F 1 39  ? 116.686 143.816 93.262  1.00 103.53 ? 304 LYS F CB     1 
ATOM   30223 C CG     . LYS F 1 39  ? 115.951 142.825 92.402  1.00 110.64 ? 304 LYS F CG     1 
ATOM   30224 C CD     . LYS F 1 39  ? 115.531 141.615 93.211  1.00 116.21 ? 304 LYS F CD     1 
ATOM   30225 C CE     . LYS F 1 39  ? 114.832 140.588 92.336  1.00 126.75 ? 304 LYS F CE     1 
ATOM   30226 N NZ     . LYS F 1 39  ? 114.322 139.427 93.123  1.00 125.34 ? 304 LYS F NZ     1 
ATOM   30227 H H      . LYS F 1 39  ? 118.271 144.350 91.459  1.00 105.63 ? 304 LYS F H      1 
ATOM   30228 H HA     . LYS F 1 39  ? 116.013 145.446 92.232  1.00 104.81 ? 304 LYS F HA     1 
ATOM   30229 H HB2    . LYS F 1 39  ? 117.558 143.444 93.472  1.00 105.43 ? 304 LYS F HB2    1 
ATOM   30230 H HB3    . LYS F 1 39  ? 116.174 143.934 94.079  1.00 106.49 ? 304 LYS F HB3    1 
ATOM   30231 H HG2    . LYS F 1 39  ? 115.151 143.243 92.042  1.00 110.53 ? 304 LYS F HG2    1 
ATOM   30232 H HG3    . LYS F 1 39  ? 116.531 142.528 91.683  1.00 110.06 ? 304 LYS F HG3    1 
ATOM   30233 H HD2    . LYS F 1 39  ? 116.318 141.200 93.602  1.00 114.89 ? 304 LYS F HD2    1 
ATOM   30234 H HD3    . LYS F 1 39  ? 114.916 141.892 93.909  1.00 116.53 ? 304 LYS F HD3    1 
ATOM   30235 H HE2    . LYS F 1 39  ? 114.076 141.010 91.896  1.00 123.39 ? 304 LYS F HE2    1 
ATOM   30236 H HE3    . LYS F 1 39  ? 115.460 140.255 91.675  1.00 121.82 ? 304 LYS F HE3    1 
ATOM   30237 H HZ1    . LYS F 1 39  ? 113.669 139.690 93.669  1.00 120.92 ? 304 LYS F HZ1    1 
ATOM   30238 H HZ2    . LYS F 1 39  ? 114.981 139.077 93.609  1.00 116.26 ? 304 LYS F HZ2    1 
ATOM   30239 H HZ3    . LYS F 1 39  ? 114.005 138.802 92.572  1.00 120.31 ? 304 LYS F HZ3    1 
ATOM   30240 N N      . CYS F 1 40  ? 118.559 146.275 93.978  1.00 104.32 ? 305 CYS F N      1 
ATOM   30241 C CA     . CYS F 1 40  ? 119.040 147.353 94.836  1.00 104.85 ? 305 CYS F CA     1 
ATOM   30242 C C      . CYS F 1 40  ? 118.843 148.706 94.168  1.00 107.13 ? 305 CYS F C      1 
ATOM   30243 O O      . CYS F 1 40  ? 118.314 149.641 94.777  1.00 107.81 ? 305 CYS F O      1 
ATOM   30244 C CB     . CYS F 1 40  ? 120.507 147.128 95.204  1.00 109.09 ? 305 CYS F CB     1 
ATOM   30245 S SG     . CYS F 1 40  ? 120.791 145.632 96.163  1.00 106.52 ? 305 CYS F SG     1 
ATOM   30246 H H      . CYS F 1 40  ? 119.175 145.774 93.648  1.00 105.94 ? 305 CYS F H      1 
ATOM   30247 H HA     . CYS F 1 40  ? 118.525 147.351 95.659  1.00 105.13 ? 305 CYS F HA     1 
ATOM   30248 H HB2    . CYS F 1 40  ? 121.032 147.061 94.391  1.00 107.40 ? 305 CYS F HB2    1 
ATOM   30249 H HB3    . CYS F 1 40  ? 120.817 147.879 95.735  1.00 108.57 ? 305 CYS F HB3    1 
ATOM   30250 H HG     . CYS F 1 40  ? 120.484 144.712 95.475  1.00 102.97 ? 305 CYS F HG     1 
ATOM   30251 N N      . ILE F 1 41  ? 119.259 148.829 92.910  1.00 107.17 ? 306 ILE F N      1 
ATOM   30252 C CA     . ILE F 1 41  ? 119.142 150.106 92.212  1.00 100.93 ? 306 ILE F CA     1 
ATOM   30253 C C      . ILE F 1 41  ? 117.691 150.571 92.205  1.00 100.95 ? 306 ILE F C      1 
ATOM   30254 O O      . ILE F 1 41  ? 117.390 151.730 92.504  1.00 101.23 ? 306 ILE F O      1 
ATOM   30255 C CB     . ILE F 1 41  ? 119.691 149.979 90.779  1.00 100.83 ? 306 ILE F CB     1 
ATOM   30256 C CG1    . ILE F 1 41  ? 121.198 149.712 90.781  1.00 103.82 ? 306 ILE F CG1    1 
ATOM   30257 C CG2    . ILE F 1 41  ? 119.387 151.228 89.970  1.00 99.49  ? 306 ILE F CG2    1 
ATOM   30258 C CD1    . ILE F 1 41  ? 122.045 150.832 91.351  1.00 103.37 ? 306 ILE F CD1    1 
ATOM   30259 H H      . ILE F 1 41  ? 119.662 148.212 92.465  1.00 106.49 ? 306 ILE F H      1 
ATOM   30260 H HA     . ILE F 1 41  ? 119.664 150.774 92.683  1.00 102.15 ? 306 ILE F HA     1 
ATOM   30261 H HB     . ILE F 1 41  ? 119.249 149.227 90.352  1.00 103.04 ? 306 ILE F HB     1 
ATOM   30262 H HG12   . ILE F 1 41  ? 121.372 148.914 91.306  1.00 104.98 ? 306 ILE F HG12   1 
ATOM   30263 H HG13   . ILE F 1 41  ? 121.484 149.564 89.864  1.00 103.79 ? 306 ILE F HG13   1 
ATOM   30264 H HG21   . ILE F 1 41  ? 119.685 152.011 90.461  1.00 99.29  ? 306 ILE F HG21   1 
ATOM   30265 H HG22   . ILE F 1 41  ? 118.432 151.280 89.806  1.00 100.46 ? 306 ILE F HG22   1 
ATOM   30266 H HG23   . ILE F 1 41  ? 119.854 151.168 89.120  1.00 100.86 ? 306 ILE F HG23   1 
ATOM   30267 H HD11   . ILE F 1 41  ? 122.978 150.567 91.304  1.00 105.08 ? 306 ILE F HD11   1 
ATOM   30268 H HD12   . ILE F 1 41  ? 121.909 151.638 90.826  1.00 102.21 ? 306 ILE F HD12   1 
ATOM   30269 H HD13   . ILE F 1 41  ? 121.796 150.989 92.276  1.00 102.77 ? 306 ILE F HD13   1 
ATOM   30270 N N      . LYS F 1 42  ? 116.772 149.671 91.876  1.00 104.51 ? 307 LYS F N      1 
ATOM   30271 C CA     . LYS F 1 42  ? 115.354 149.992 91.785  1.00 99.69  ? 307 LYS F CA     1 
ATOM   30272 C C      . LYS F 1 42  ? 114.659 150.071 93.139  1.00 98.32  ? 307 LYS F C      1 
ATOM   30273 O O      . LYS F 1 42  ? 113.489 150.459 93.190  1.00 96.09  ? 307 LYS F O      1 
ATOM   30274 C CB     . LYS F 1 42  ? 114.685 148.923 90.932  1.00 109.07 ? 307 LYS F CB     1 
ATOM   30275 C CG     . LYS F 1 42  ? 115.142 148.947 89.489  1.00 117.23 ? 307 LYS F CG     1 
ATOM   30276 C CD     . LYS F 1 42  ? 114.699 147.692 88.764  1.00 125.34 ? 307 LYS F CD     1 
ATOM   30277 C CE     . LYS F 1 42  ? 115.159 147.694 87.316  1.00 128.64 ? 307 LYS F CE     1 
ATOM   30278 N NZ     . LYS F 1 42  ? 114.674 146.491 86.583  1.00 132.51 ? 307 LYS F NZ     1 
ATOM   30279 H H      . LYS F 1 42  ? 116.957 148.859 91.660  1.00 106.30 ? 307 LYS F H      1 
ATOM   30280 H HA     . LYS F 1 42  ? 115.247 150.849 91.340  1.00 100.78 ? 307 LYS F HA     1 
ATOM   30281 H HB2    . LYS F 1 42  ? 114.901 148.051 91.298  1.00 109.14 ? 307 LYS F HB2    1 
ATOM   30282 H HB3    . LYS F 1 42  ? 113.724 149.061 90.945  1.00 106.99 ? 307 LYS F HB3    1 
ATOM   30283 H HG2    . LYS F 1 42  ? 114.752 149.715 89.040  1.00 114.56 ? 307 LYS F HG2    1 
ATOM   30284 H HG3    . LYS F 1 42  ? 116.112 148.996 89.456  1.00 112.61 ? 307 LYS F HG3    1 
ATOM   30285 H HD2    . LYS F 1 42  ? 115.087 146.918 89.204  1.00 118.95 ? 307 LYS F HD2    1 
ATOM   30286 H HD3    . LYS F 1 42  ? 113.730 147.637 88.778  1.00 124.89 ? 307 LYS F HD3    1 
ATOM   30287 H HE2    . LYS F 1 42  ? 114.810 148.483 86.872  1.00 129.21 ? 307 LYS F HE2    1 
ATOM   30288 H HE3    . LYS F 1 42  ? 116.130 147.698 87.289  1.00 122.01 ? 307 LYS F HE3    1 
ATOM   30289 H HZ1    . LYS F 1 42  ? 114.997 145.753 86.965  1.00 127.57 ? 307 LYS F HZ1    1 
ATOM   30290 H HZ2    . LYS F 1 42  ? 113.784 146.461 86.600  1.00 133.42 ? 307 LYS F HZ2    1 
ATOM   30291 H HZ3    . LYS F 1 42  ? 114.948 146.520 85.735  1.00 130.90 ? 307 LYS F HZ3    1 
ATOM   30292 N N      . LYS F 1 43  ? 115.339 149.708 94.222  1.00 102.87 ? 308 LYS F N      1 
ATOM   30293 C CA     . LYS F 1 43  ? 114.765 149.705 95.569  1.00 103.83 ? 308 LYS F CA     1 
ATOM   30294 C C      . LYS F 1 43  ? 113.397 149.026 95.609  1.00 101.86 ? 308 LYS F C      1 
ATOM   30295 O O      . LYS F 1 43  ? 112.428 149.546 96.163  1.00 99.14  ? 308 LYS F O      1 
ATOM   30296 C CB     . LYS F 1 43  ? 114.686 151.125 96.125  1.00 101.97 ? 308 LYS F CB     1 
ATOM   30297 C CG     . LYS F 1 43  ? 116.049 151.724 96.418  1.00 104.75 ? 308 LYS F CG     1 
ATOM   30298 C CD     . LYS F 1 43  ? 116.714 151.042 97.605  1.00 105.99 ? 308 LYS F CD     1 
ATOM   30299 C CE     . LYS F 1 43  ? 117.952 151.802 98.042  1.00 113.64 ? 308 LYS F CE     1 
ATOM   30300 N NZ     . LYS F 1 43  ? 118.557 151.231 99.278  1.00 115.66 ? 308 LYS F NZ     1 
ATOM   30301 H H      . LYS F 1 43  ? 116.163 149.462 94.203  1.00 103.92 ? 308 LYS F H      1 
ATOM   30302 H HA     . LYS F 1 43  ? 115.352 149.194 96.148  1.00 103.88 ? 308 LYS F HA     1 
ATOM   30303 H HB2    . LYS F 1 43  ? 114.241 151.696 95.478  1.00 101.53 ? 308 LYS F HB2    1 
ATOM   30304 H HB3    . LYS F 1 43  ? 114.182 151.112 96.955  1.00 102.55 ? 308 LYS F HB3    1 
ATOM   30305 H HG2    . LYS F 1 43  ? 116.623 151.618 95.642  1.00 104.21 ? 308 LYS F HG2    1 
ATOM   30306 H HG3    . LYS F 1 43  ? 115.944 152.665 96.633  1.00 104.61 ? 308 LYS F HG3    1 
ATOM   30307 H HD2    . LYS F 1 43  ? 116.093 151.014 98.351  1.00 105.87 ? 308 LYS F HD2    1 
ATOM   30308 H HD3    . LYS F 1 43  ? 116.981 150.142 97.356  1.00 105.83 ? 308 LYS F HD3    1 
ATOM   30309 H HE2    . LYS F 1 43  ? 118.615 151.761 97.333  1.00 111.06 ? 308 LYS F HE2    1 
ATOM   30310 H HE3    . LYS F 1 43  ? 117.711 152.725 98.221  1.00 113.02 ? 308 LYS F HE3    1 
ATOM   30311 H HZ1    . LYS F 1 43  ? 119.268 151.712 99.518  1.00 116.12 ? 308 LYS F HZ1    1 
ATOM   30312 H HZ2    . LYS F 1 43  ? 118.815 150.390 99.132  1.00 115.73 ? 308 LYS F HZ2    1 
ATOM   30313 H HZ3    . LYS F 1 43  ? 117.964 151.241 99.943  1.00 115.09 ? 308 LYS F HZ3    1 
ATOM   30314 N N      . GLU F 1 44  ? 113.320 147.846 95.001  1.00 103.96 ? 309 GLU F N      1 
ATOM   30315 C CA     . GLU F 1 44  ? 112.044 147.149 94.908  1.00 103.15 ? 309 GLU F CA     1 
ATOM   30316 C C      . GLU F 1 44  ? 111.648 146.524 96.240  1.00 96.19  ? 309 GLU F C      1 
ATOM   30317 O O      . GLU F 1 44  ? 110.511 146.680 96.695  1.00 93.99  ? 309 GLU F O      1 
ATOM   30318 C CB     . GLU F 1 44  ? 112.124 146.079 93.826  1.00 115.62 ? 309 GLU F CB     1 
ATOM   30319 C CG     . GLU F 1 44  ? 112.635 146.611 92.504  1.00 124.46 ? 309 GLU F CG     1 
ATOM   30320 C CD     . GLU F 1 44  ? 112.260 145.723 91.338  1.00 141.54 ? 309 GLU F CD     1 
ATOM   30321 O OE1    . GLU F 1 44  ? 111.054 145.454 91.159  1.00 150.71 ? 309 GLU F OE1    1 
ATOM   30322 O OE2    . GLU F 1 44  ? 113.172 145.294 90.601  1.00 138.89 ? 309 GLU F OE2    1 
ATOM   30323 H H      . GLU F 1 44  ? 113.969 147.471 94.579  1.00 106.54 ? 309 GLU F H      1 
ATOM   30324 H HA     . GLU F 1 44  ? 111.352 147.781 94.656  1.00 103.49 ? 309 GLU F HA     1 
ATOM   30325 H HB2    . GLU F 1 44  ? 112.727 145.377 94.121  1.00 115.02 ? 309 GLU F HB2    1 
ATOM   30326 H HB3    . GLU F 1 44  ? 111.237 145.711 93.682  1.00 118.36 ? 309 GLU F HB3    1 
ATOM   30327 H HG2    . GLU F 1 44  ? 112.253 147.490 92.349  1.00 118.64 ? 309 GLU F HG2    1 
ATOM   30328 H HG3    . GLU F 1 44  ? 113.603 146.669 92.543  1.00 117.66 ? 309 GLU F HG3    1 
ATOM   30329 N N      . GLN F 1 45  ? 112.576 145.814 96.880  1.00 92.40  ? 310 GLN F N      1 
ATOM   30330 C CA     . GLN F 1 45  ? 112.249 144.946 98.006  1.00 89.28  ? 310 GLN F CA     1 
ATOM   30331 C C      . GLN F 1 45  ? 113.275 145.031 99.131  1.00 91.79  ? 310 GLN F C      1 
ATOM   30332 O O      . GLN F 1 45  ? 114.429 144.625 98.945  1.00 92.94  ? 310 GLN F O      1 
ATOM   30333 C CB     . GLN F 1 45  ? 112.139 143.503 97.521  1.00 87.64  ? 310 GLN F CB     1 
ATOM   30334 C CG     . GLN F 1 45  ? 110.755 143.128 97.059  1.00 92.77  ? 310 GLN F CG     1 
ATOM   30335 C CD     . GLN F 1 45  ? 109.761 143.156 98.198  1.00 94.18  ? 310 GLN F CD     1 
ATOM   30336 O OE1    . GLN F 1 45  ? 110.146 143.214 99.362  1.00 91.38  ? 310 GLN F OE1    1 
ATOM   30337 N NE2    . GLN F 1 45  ? 108.480 143.106 97.873  1.00 97.02  ? 310 GLN F NE2    1 
ATOM   30338 H H      . GLN F 1 45  ? 113.378 145.715 96.589  1.00 95.92  ? 310 GLN F H      1 
ATOM   30339 H HA     . GLN F 1 45  ? 111.384 145.208 98.353  1.00 91.48  ? 310 GLN F HA     1 
ATOM   30340 H HB2    . GLN F 1 45  ? 112.747 143.377 96.774  1.00 90.55  ? 310 GLN F HB2    1 
ATOM   30341 H HB3    . GLN F 1 45  ? 112.384 142.905 98.246  1.00 90.02  ? 310 GLN F HB3    1 
ATOM   30342 H HG2    . GLN F 1 45  ? 110.462 143.761 96.383  1.00 93.69  ? 310 GLN F HG2    1 
ATOM   30343 H HG3    . GLN F 1 45  ? 110.773 142.229 96.690  1.00 93.17  ? 310 GLN F HG3    1 
ATOM   30344 H HE21   . GLN F 1 45  ? 107.881 143.121 98.492  1.00 94.04  ? 310 GLN F HE21   1 
ATOM   30345 H HE22   . GLN F 1 45  ? 108.244 143.070 97.045  1.00 96.95  ? 310 GLN F HE22   1 
ATOM   30346 N N      . PRO F 1 46  ? 112.898 145.530 100.313 1.00 86.81  ? 311 PRO F N      1 
ATOM   30347 C CA     . PRO F 1 46  ? 113.905 145.733 101.366 1.00 86.25  ? 311 PRO F CA     1 
ATOM   30348 C C      . PRO F 1 46  ? 114.532 144.437 101.830 1.00 86.00  ? 311 PRO F C      1 
ATOM   30349 O O      . PRO F 1 46  ? 115.736 144.389 102.103 1.00 86.39  ? 311 PRO F O      1 
ATOM   30350 C CB     . PRO F 1 46  ? 113.104 146.391 102.495 1.00 88.04  ? 311 PRO F CB     1 
ATOM   30351 C CG     . PRO F 1 46  ? 111.703 145.945 102.263 1.00 84.57  ? 311 PRO F CG     1 
ATOM   30352 C CD     . PRO F 1 46  ? 111.552 145.890 100.779 1.00 86.83  ? 311 PRO F CD     1 
ATOM   30353 H HA     . PRO F 1 46  ? 114.613 146.320 101.062 1.00 86.41  ? 311 PRO F HA     1 
ATOM   30354 H HB2    . PRO F 1 46  ? 113.431 146.082 103.356 1.00 87.25  ? 311 PRO F HB2    1 
ATOM   30355 H HB3    . PRO F 1 46  ? 113.174 147.357 102.426 1.00 87.63  ? 311 PRO F HB3    1 
ATOM   30356 H HG2    . PRO F 1 46  ? 111.575 145.064 102.653 1.00 83.72  ? 311 PRO F HG2    1 
ATOM   30357 H HG3    . PRO F 1 46  ? 111.084 146.585 102.651 1.00 85.70  ? 311 PRO F HG3    1 
ATOM   30358 H HD2    . PRO F 1 46  ? 110.901 145.223 100.509 1.00 88.22  ? 311 PRO F HD2    1 
ATOM   30359 H HD3    . PRO F 1 46  ? 111.316 146.770 100.445 1.00 88.83  ? 311 PRO F HD3    1 
ATOM   30360 N N      . SER F 1 47  ? 113.739 143.371 101.898 1.00 83.10  ? 312 SER F N      1 
ATOM   30361 C CA     . SER F 1 47  ? 114.267 142.057 102.232 1.00 83.28  ? 312 SER F CA     1 
ATOM   30362 C C      . SER F 1 47  ? 115.377 141.621 101.296 1.00 85.42  ? 312 SER F C      1 
ATOM   30363 O O      . SER F 1 47  ? 116.136 140.710 101.642 1.00 89.56  ? 312 SER F O      1 
ATOM   30364 C CB     . SER F 1 47  ? 113.145 141.027 102.207 1.00 81.30  ? 312 SER F CB     1 
ATOM   30365 O OG     . SER F 1 47  ? 112.080 141.448 103.030 1.00 85.43  ? 312 SER F OG     1 
ATOM   30366 H H      . SER F 1 47  ? 112.887 143.392 101.777 1.00 84.29  ? 312 SER F H      1 
ATOM   30367 H HA     . SER F 1 47  ? 114.631 142.082 103.132 1.00 84.69  ? 312 SER F HA     1 
ATOM   30368 H HB2    . SER F 1 47  ? 112.823 140.938 101.294 1.00 84.39  ? 312 SER F HB2    1 
ATOM   30369 H HB3    . SER F 1 47  ? 113.483 140.175 102.526 1.00 81.46  ? 312 SER F HB3    1 
ATOM   30370 H HG     . SER F 1 47  ? 112.280 141.330 103.838 1.00 84.22  ? 312 SER F HG     1 
ATOM   30371 N N      . HIS F 1 48  ? 115.500 142.240 100.129 1.00 88.56  ? 313 HIS F N      1 
ATOM   30372 C CA     . HIS F 1 48  ? 116.723 142.098 99.353  1.00 86.97  ? 313 HIS F CA     1 
ATOM   30373 C C      . HIS F 1 48  ? 117.708 143.230 99.619  1.00 87.41  ? 313 HIS F C      1 
ATOM   30374 O O      . HIS F 1 48  ? 118.810 142.994 100.122 1.00 88.66  ? 313 HIS F O      1 
ATOM   30375 C CB     . HIS F 1 48  ? 116.401 142.039 97.863  1.00 86.31  ? 313 HIS F CB     1 
ATOM   30376 C CG     . HIS F 1 48  ? 117.619 142.076 97.010  1.00 85.24  ? 313 HIS F CG     1 
ATOM   30377 N ND1    . HIS F 1 48  ? 118.387 140.965 96.745  1.00 83.93  ? 313 HIS F ND1    1 
ATOM   30378 C CD2    . HIS F 1 48  ? 118.249 143.120 96.428  1.00 90.52  ? 313 HIS F CD2    1 
ATOM   30379 C CE1    . HIS F 1 48  ? 119.413 141.318 95.994  1.00 84.74  ? 313 HIS F CE1    1 
ATOM   30380 N NE2    . HIS F 1 48  ? 119.360 142.621 95.803  1.00 83.10  ? 313 HIS F NE2    1 
ATOM   30381 H H      . HIS F 1 48  ? 114.981 142.869 99.862  1.00 87.53  ? 313 HIS F H      1 
ATOM   30382 H HA     . HIS F 1 48  ? 117.160 141.263 99.590  1.00 85.87  ? 313 HIS F HA     1 
ATOM   30383 H HB2    . HIS F 1 48  ? 115.927 141.212 97.674  1.00 87.01  ? 313 HIS F HB2    1 
ATOM   30384 H HB3    . HIS F 1 48  ? 115.844 142.799 97.627  1.00 87.65  ? 313 HIS F HB3    1 
ATOM   30385 H HD1    . HIS F 1 48  ? 118.206 140.161 96.994  1.00 83.65  ? 313 HIS F HD1    1 
ATOM   30386 H HD2    . HIS F 1 48  ? 117.983 144.012 96.463  1.00 92.98  ? 313 HIS F HD2    1 
ATOM   30387 H HE1    . HIS F 1 48  ? 120.075 140.750 95.667  1.00 84.01  ? 313 HIS F HE1    1 
ATOM   30388 N N      . TYR F 1 49  ? 117.335 144.461 99.279  1.00 90.30  ? 314 TYR F N      1 
ATOM   30389 C CA     . TYR F 1 49  ? 118.357 145.483 99.102  1.00 94.27  ? 314 TYR F CA     1 
ATOM   30390 C C      . TYR F 1 49  ? 118.983 145.911 100.421 1.00 91.97  ? 314 TYR F C      1 
ATOM   30391 O O      . TYR F 1 49  ? 120.080 146.476 100.414 1.00 92.59  ? 314 TYR F O      1 
ATOM   30392 C CB     . TYR F 1 49  ? 117.788 146.684 98.344  1.00 99.00  ? 314 TYR F CB     1 
ATOM   30393 C CG     . TYR F 1 49  ? 116.627 147.406 98.991  1.00 97.95  ? 314 TYR F CG     1 
ATOM   30394 C CD1    . TYR F 1 49  ? 116.791 148.158 100.143 1.00 93.84  ? 314 TYR F CD1    1 
ATOM   30395 C CD2    . TYR F 1 49  ? 115.372 147.377 98.406  1.00 97.75  ? 314 TYR F CD2    1 
ATOM   30396 C CE1    . TYR F 1 49  ? 115.734 148.846 100.697 1.00 89.95  ? 314 TYR F CE1    1 
ATOM   30397 C CE2    . TYR F 1 49  ? 114.313 148.048 98.960  1.00 93.60  ? 314 TYR F CE2    1 
ATOM   30398 C CZ     . TYR F 1 49  ? 114.500 148.783 100.102 1.00 90.61  ? 314 TYR F CZ     1 
ATOM   30399 O OH     . TYR F 1 49  ? 113.434 149.437 100.667 1.00 97.90  ? 314 TYR F OH     1 
ATOM   30400 H H      . TYR F 1 49  ? 116.551 144.672 98.999  1.00 90.18  ? 314 TYR F H      1 
ATOM   30401 H HA     . TYR F 1 49  ? 119.068 145.109 98.557  1.00 93.09  ? 314 TYR F HA     1 
ATOM   30402 H HB2    . TYR F 1 49  ? 118.501 147.333 98.226  1.00 98.75  ? 314 TYR F HB2    1 
ATOM   30403 H HB3    . TYR F 1 49  ? 117.488 146.376 97.474  1.00 97.18  ? 314 TYR F HB3    1 
ATOM   30404 H HD1    . TYR F 1 49  ? 117.631 148.213 100.540 1.00 95.58  ? 314 TYR F HD1    1 
ATOM   30405 H HD2    . TYR F 1 49  ? 115.248 146.892 97.620  1.00 97.19  ? 314 TYR F HD2    1 
ATOM   30406 H HE1    . TYR F 1 49  ? 115.851 149.333 101.482 1.00 92.49  ? 314 TYR F HE1    1 
ATOM   30407 H HE2    . TYR F 1 49  ? 113.473 148.009 98.558  1.00 94.56  ? 314 TYR F HE2    1 
ATOM   30408 H HH     . TYR F 1 49  ? 113.692 149.913 101.309 1.00 95.15  ? 314 TYR F HH     1 
ATOM   30409 N N      . LYS F 1 50  ? 118.324 145.651 101.547 1.00 85.79  ? 315 LYS F N      1 
ATOM   30410 C CA     . LYS F 1 50  ? 118.947 145.906 102.837 1.00 84.83  ? 315 LYS F CA     1 
ATOM   30411 C C      . LYS F 1 50  ? 120.143 145.009 103.098 1.00 86.94  ? 315 LYS F C      1 
ATOM   30412 O O      . LYS F 1 50  ? 121.016 145.375 103.890 1.00 88.35  ? 315 LYS F O      1 
ATOM   30413 C CB     . LYS F 1 50  ? 117.935 145.677 103.949 1.00 84.58  ? 315 LYS F CB     1 
ATOM   30414 C CG     . LYS F 1 50  ? 116.891 146.739 104.053 1.00 87.78  ? 315 LYS F CG     1 
ATOM   30415 C CD     . LYS F 1 50  ? 115.994 146.459 105.225 1.00 88.26  ? 315 LYS F CD     1 
ATOM   30416 C CE     . LYS F 1 50  ? 115.090 147.627 105.503 1.00 96.23  ? 315 LYS F CE     1 
ATOM   30417 N NZ     . LYS F 1 50  ? 114.354 147.440 106.779 1.00 105.86 ? 315 LYS F NZ     1 
ATOM   30418 H H      . LYS F 1 50  ? 117.548 145.280 101.588 1.00 87.70  ? 315 LYS F H      1 
ATOM   30419 H HA     . LYS F 1 50  ? 119.245 146.829 102.878 1.00 87.25  ? 315 LYS F HA     1 
ATOM   30420 H HB2    . LYS F 1 50  ? 117.486 144.831 103.792 1.00 86.21  ? 315 LYS F HB2    1 
ATOM   30421 H HB3    . LYS F 1 50  ? 118.409 145.642 104.796 1.00 86.63  ? 315 LYS F HB3    1 
ATOM   30422 H HG2    . LYS F 1 50  ? 117.321 147.600 104.190 1.00 88.84  ? 315 LYS F HG2    1 
ATOM   30423 H HG3    . LYS F 1 50  ? 116.356 146.751 103.243 1.00 88.71  ? 315 LYS F HG3    1 
ATOM   30424 H HD2    . LYS F 1 50  ? 115.445 145.682 105.030 1.00 87.82  ? 315 LYS F HD2    1 
ATOM   30425 H HD3    . LYS F 1 50  ? 116.537 146.297 106.013 1.00 89.41  ? 315 LYS F HD3    1 
ATOM   30426 H HE2    . LYS F 1 50  ? 115.625 148.434 105.574 1.00 94.86  ? 315 LYS F HE2    1 
ATOM   30427 H HE3    . LYS F 1 50  ? 114.444 147.712 104.783 1.00 94.35  ? 315 LYS F HE3    1 
ATOM   30428 H HZ1    . LYS F 1 50  ? 113.814 148.134 106.922 1.00 104.02 ? 315 LYS F HZ1    1 
ATOM   30429 H HZ2    . LYS F 1 50  ? 113.866 146.695 106.744 1.00 103.00 ? 315 LYS F HZ2    1 
ATOM   30430 H HZ3    . LYS F 1 50  ? 114.930 147.378 107.456 1.00 103.45 ? 315 LYS F HZ3    1 
ATOM   30431 N N      . TYR F 1 51  ? 120.201 143.854 102.460 1.00 86.19  ? 316 TYR F N      1 
ATOM   30432 C CA     . TYR F 1 51  ? 121.069 142.775 102.889 1.00 80.57  ? 316 TYR F CA     1 
ATOM   30433 C C      . TYR F 1 51  ? 122.156 142.426 101.895 1.00 80.17  ? 316 TYR F C      1 
ATOM   30434 O O      . TYR F 1 51  ? 123.216 141.953 102.302 1.00 81.33  ? 316 TYR F O      1 
ATOM   30435 C CB     . TYR F 1 51  ? 120.213 141.538 103.144 1.00 79.92  ? 316 TYR F CB     1 
ATOM   30436 C CG     . TYR F 1 51  ? 119.265 141.743 104.288 1.00 75.59  ? 316 TYR F CG     1 
ATOM   30437 C CD1    . TYR F 1 51  ? 119.708 141.690 105.590 1.00 78.76  ? 316 TYR F CD1    1 
ATOM   30438 C CD2    . TYR F 1 51  ? 117.933 142.033 104.062 1.00 79.17  ? 316 TYR F CD2    1 
ATOM   30439 C CE1    . TYR F 1 51  ? 118.848 141.890 106.639 1.00 79.54  ? 316 TYR F CE1    1 
ATOM   30440 C CE2    . TYR F 1 51  ? 117.066 142.244 105.107 1.00 78.09  ? 316 TYR F CE2    1 
ATOM   30441 C CZ     . TYR F 1 51  ? 117.530 142.174 106.390 1.00 75.46  ? 316 TYR F CZ     1 
ATOM   30442 O OH     . TYR F 1 51  ? 116.668 142.377 107.432 1.00 78.55  ? 316 TYR F OH     1 
ATOM   30443 H H      . TYR F 1 51  ? 119.610 143.611 101.887 1.00 85.53  ? 316 TYR F H      1 
ATOM   30444 H HA     . TYR F 1 51  ? 121.498 143.019 103.726 1.00 80.74  ? 316 TYR F HA     1 
ATOM   30445 H HB2    . TYR F 1 51  ? 119.690 141.349 102.348 1.00 81.45  ? 316 TYR F HB2    1 
ATOM   30446 H HB3    . TYR F 1 51  ? 120.788 140.784 103.352 1.00 79.93  ? 316 TYR F HB3    1 
ATOM   30447 H HD1    . TYR F 1 51  ? 120.605 141.504 105.759 1.00 81.05  ? 316 TYR F HD1    1 
ATOM   30448 H HD2    . TYR F 1 51  ? 117.622 142.107 103.187 1.00 82.06  ? 316 TYR F HD2    1 
ATOM   30449 H HE1    . TYR F 1 51  ? 119.163 141.849 107.514 1.00 81.68  ? 316 TYR F HE1    1 
ATOM   30450 H HE2    . TYR F 1 51  ? 116.171 142.446 104.942 1.00 80.70  ? 316 TYR F HE2    1 
ATOM   30451 H HH     . TYR F 1 51  ? 117.095 142.379 108.157 1.00 82.12  ? 316 TYR F HH     1 
ATOM   30452 N N      . HIS F 1 52  ? 121.911 142.637 100.606 1.00 84.99  ? 317 HIS F N      1 
ATOM   30453 C CA     . HIS F 1 52  ? 122.771 142.085 99.569  1.00 89.70  ? 317 HIS F CA     1 
ATOM   30454 C C      . HIS F 1 52  ? 124.236 142.425 99.810  1.00 91.40  ? 317 HIS F C      1 
ATOM   30455 O O      . HIS F 1 52  ? 125.101 141.543 99.807  1.00 94.37  ? 317 HIS F O      1 
ATOM   30456 C CB     . HIS F 1 52  ? 122.301 142.599 98.208  1.00 93.78  ? 317 HIS F CB     1 
ATOM   30457 C CG     . HIS F 1 52  ? 122.968 141.940 97.043  1.00 95.21  ? 317 HIS F CG     1 
ATOM   30458 N ND1    . HIS F 1 52  ? 122.587 142.183 95.742  1.00 93.69  ? 317 HIS F ND1    1 
ATOM   30459 C CD2    . HIS F 1 52  ? 123.984 141.049 96.976  1.00 92.09  ? 317 HIS F CD2    1 
ATOM   30460 C CE1    . HIS F 1 52  ? 123.338 141.469 94.923  1.00 96.36  ? 317 HIS F CE1    1 
ATOM   30461 N NE2    . HIS F 1 52  ? 124.186 140.763 95.648  1.00 94.32  ? 317 HIS F NE2    1 
ATOM   30462 H H      . HIS F 1 52  ? 121.161 142.938 100.315 1.00 86.29  ? 317 HIS F H      1 
ATOM   30463 H HA     . HIS F 1 52  ? 122.692 141.119 99.574  1.00 86.82  ? 317 HIS F HA     1 
ATOM   30464 H HB2    . HIS F 1 52  ? 121.346 142.441 98.131  1.00 89.85  ? 317 HIS F HB2    1 
ATOM   30465 H HB3    . HIS F 1 52  ? 122.479 143.552 98.155  1.00 93.15  ? 317 HIS F HB3    1 
ATOM   30466 H HD2    . HIS F 1 52  ? 124.439 140.676 97.697  1.00 90.99  ? 317 HIS F HD2    1 
ATOM   30467 H HE1    . HIS F 1 52  ? 123.266 141.454 93.995  1.00 96.36  ? 317 HIS F HE1    1 
ATOM   30468 H HE2    . HIS F 1 52  ? 124.782 140.227 95.334  1.00 93.02  ? 317 HIS F HE2    1 
ATOM   30469 N N      . GLU F 1 53  ? 124.525 143.703 100.040 1.00 89.48  ? 318 GLU F N      1 
ATOM   30470 C CA     . GLU F 1 53  ? 125.908 144.156 100.147 1.00 93.23  ? 318 GLU F CA     1 
ATOM   30471 C C      . GLU F 1 53  ? 126.667 143.475 101.282 1.00 90.53  ? 318 GLU F C      1 
ATOM   30472 O O      . GLU F 1 53  ? 127.856 143.171 101.147 1.00 86.26  ? 318 GLU F O      1 
ATOM   30473 C CB     . GLU F 1 53  ? 125.923 145.662 100.345 1.00 94.59  ? 318 GLU F CB     1 
ATOM   30474 C CG     . GLU F 1 53  ? 127.301 146.228 100.496 1.00 101.97 ? 318 GLU F CG     1 
ATOM   30475 C CD     . GLU F 1 53  ? 127.299 147.731 100.416 1.00 119.60 ? 318 GLU F CD     1 
ATOM   30476 O OE1    . GLU F 1 53  ? 126.214 148.326 100.578 1.00 125.45 ? 318 GLU F OE1    1 
ATOM   30477 O OE2    . GLU F 1 53  ? 128.377 148.319 100.196 1.00 136.62 ? 318 GLU F OE2    1 
ATOM   30478 H H      . GLU F 1 53  ? 123.942 144.335 100.056 1.00 90.69  ? 318 GLU F H      1 
ATOM   30479 H HA     . GLU F 1 53  ? 126.371 143.957 99.317  1.00 98.34  ? 318 GLU F HA     1 
ATOM   30480 H HB2    . GLU F 1 53  ? 125.508 146.081 99.574  1.00 101.30 ? 318 GLU F HB2    1 
ATOM   30481 H HB3    . GLU F 1 53  ? 125.419 145.876 101.147 1.00 96.20  ? 318 GLU F HB3    1 
ATOM   30482 H HG2    . GLU F 1 53  ? 127.657 145.974 101.363 1.00 104.01 ? 318 GLU F HG2    1 
ATOM   30483 H HG3    . GLU F 1 53  ? 127.867 145.883 99.787  1.00 106.96 ? 318 GLU F HG3    1 
ATOM   30484 N N      . LYS F 1 54  ? 126.002 143.229 102.403 1.00 88.04  ? 319 LYS F N      1 
ATOM   30485 C CA     . LYS F 1 54  ? 126.619 142.474 103.487 1.00 81.89  ? 319 LYS F CA     1 
ATOM   30486 C C      . LYS F 1 54  ? 126.873 141.026 103.093 1.00 82.23  ? 319 LYS F C      1 
ATOM   30487 O O      . LYS F 1 54  ? 127.978 140.506 103.269 1.00 81.27  ? 319 LYS F O      1 
ATOM   30488 C CB     . LYS F 1 54  ? 125.706 142.539 104.709 1.00 83.53  ? 319 LYS F CB     1 
ATOM   30489 C CG     . LYS F 1 54  ? 126.058 141.589 105.827 1.00 88.85  ? 319 LYS F CG     1 
ATOM   30490 C CD     . LYS F 1 54  ? 125.078 141.727 106.974 1.00 96.63  ? 319 LYS F CD     1 
ATOM   30491 C CE     . LYS F 1 54  ? 125.258 140.594 107.971 1.00 106.28 ? 319 LYS F CE     1 
ATOM   30492 N NZ     . LYS F 1 54  ? 124.320 140.688 109.128 1.00 115.77 ? 319 LYS F NZ     1 
ATOM   30493 H H      . LYS F 1 54  ? 125.166 143.399 102.517 1.00 87.86  ? 319 LYS F H      1 
ATOM   30494 H HA     . LYS F 1 54  ? 127.471 142.879 103.720 1.00 83.97  ? 319 LYS F HA     1 
ATOM   30495 H HB2    . LYS F 1 54  ? 125.736 143.441 105.069 1.00 84.71  ? 319 LYS F HB2    1 
ATOM   30496 H HB3    . LYS F 1 54  ? 124.800 142.335 104.426 1.00 85.91  ? 319 LYS F HB3    1 
ATOM   30497 H HG2    . LYS F 1 54  ? 126.011 140.673 105.509 1.00 90.07  ? 319 LYS F HG2    1 
ATOM   30498 H HG3    . LYS F 1 54  ? 126.949 141.789 106.156 1.00 91.12  ? 319 LYS F HG3    1 
ATOM   30499 H HD2    . LYS F 1 54  ? 125.230 142.569 107.433 1.00 97.03  ? 319 LYS F HD2    1 
ATOM   30500 H HD3    . LYS F 1 54  ? 124.171 141.690 106.629 1.00 94.75  ? 319 LYS F HD3    1 
ATOM   30501 H HE2    . LYS F 1 54  ? 125.093 139.749 107.520 1.00 99.40  ? 319 LYS F HE2    1 
ATOM   30502 H HE3    . LYS F 1 54  ? 126.166 140.614 108.315 1.00 104.65 ? 319 LYS F HE3    1 
ATOM   30503 H HZ1    . LYS F 1 54  ? 123.478 140.709 108.836 1.00 110.11 ? 319 LYS F HZ1    1 
ATOM   30504 H HZ2    . LYS F 1 54  ? 124.484 141.429 109.595 1.00 112.81 ? 319 LYS F HZ2    1 
ATOM   30505 H HZ3    . LYS F 1 54  ? 124.423 139.981 109.660 1.00 107.94 ? 319 LYS F HZ3    1 
ATOM   30506 N N      . HIS F 1 55  ? 125.855 140.359 102.575 1.00 83.19  ? 320 HIS F N      1 
ATOM   30507 C CA     . HIS F 1 55  ? 125.873 138.919 102.366 1.00 75.14  ? 320 HIS F CA     1 
ATOM   30508 C C      . HIS F 1 55  ? 126.608 138.493 101.099 1.00 75.59  ? 320 HIS F C      1 
ATOM   30509 O O      . HIS F 1 55  ? 126.912 137.307 100.948 1.00 78.96  ? 320 HIS F O      1 
ATOM   30510 C CB     . HIS F 1 55  ? 124.429 138.436 102.357 1.00 72.02  ? 320 HIS F CB     1 
ATOM   30511 C CG     . HIS F 1 55  ? 123.843 138.327 103.727 1.00 68.09  ? 320 HIS F CG     1 
ATOM   30512 N ND1    . HIS F 1 55  ? 124.044 137.240 104.547 1.00 72.46  ? 320 HIS F ND1    1 
ATOM   30513 C CD2    . HIS F 1 55  ? 123.121 139.213 104.449 1.00 72.52  ? 320 HIS F CD2    1 
ATOM   30514 C CE1    . HIS F 1 55  ? 123.427 137.441 105.697 1.00 74.48  ? 320 HIS F CE1    1 
ATOM   30515 N NE2    . HIS F 1 55  ? 122.873 138.637 105.669 1.00 69.38  ? 320 HIS F NE2    1 
ATOM   30516 H H      . HIS F 1 55  ? 125.103 140.726 102.370 1.00 82.86  ? 320 HIS F H      1 
ATOM   30517 H HA     . HIS F 1 55  ? 126.318 138.500 103.120 1.00 75.99  ? 320 HIS F HA     1 
ATOM   30518 H HB2    . HIS F 1 55  ? 123.890 139.067 101.852 1.00 76.15  ? 320 HIS F HB2    1 
ATOM   30519 H HB3    . HIS F 1 55  ? 124.387 137.561 101.939 1.00 75.18  ? 320 HIS F HB3    1 
ATOM   30520 H HD1    . HIS F 1 55  ? 124.455 136.518 104.323 1.00 74.39  ? 320 HIS F HD1    1 
ATOM   30521 H HD2    . HIS F 1 55  ? 122.861 140.066 104.176 1.00 76.81  ? 320 HIS F HD2    1 
ATOM   30522 H HE1    . HIS F 1 55  ? 123.391 136.844 106.410 1.00 75.15  ? 320 HIS F HE1    1 
ATOM   30523 N N      . TYR F 1 56  ? 126.884 139.428 100.195 1.00 75.63  ? 321 TYR F N      1 
ATOM   30524 C CA     . TYR F 1 56  ? 127.422 139.114 98.875  1.00 77.68  ? 321 TYR F CA     1 
ATOM   30525 C C      . TYR F 1 56  ? 128.570 138.108 98.908  1.00 80.31  ? 321 TYR F C      1 
ATOM   30526 O O      . TYR F 1 56  ? 128.528 137.083 98.219  1.00 84.87  ? 321 TYR F O      1 
ATOM   30527 C CB     . TYR F 1 56  ? 127.876 140.418 98.230  1.00 86.54  ? 321 TYR F CB     1 
ATOM   30528 C CG     . TYR F 1 56  ? 128.670 140.276 96.964  1.00 89.36  ? 321 TYR F CG     1 
ATOM   30529 C CD1    . TYR F 1 56  ? 128.152 139.610 95.869  1.00 89.77  ? 321 TYR F CD1    1 
ATOM   30530 C CD2    . TYR F 1 56  ? 129.928 140.842 96.853  1.00 87.23  ? 321 TYR F CD2    1 
ATOM   30531 C CE1    . TYR F 1 56  ? 128.888 139.465 94.715  1.00 90.07  ? 321 TYR F CE1    1 
ATOM   30532 C CE2    . TYR F 1 56  ? 130.663 140.718 95.699  1.00 86.31  ? 321 TYR F CE2    1 
ATOM   30533 C CZ     . TYR F 1 56  ? 130.136 140.033 94.631  1.00 87.74  ? 321 TYR F CZ     1 
ATOM   30534 O OH     . TYR F 1 56  ? 130.843 139.955 93.459  1.00 88.44  ? 321 TYR F OH     1 
ATOM   30535 H H      . TYR F 1 56  ? 126.614 140.240 100.268 1.00 81.49  ? 321 TYR F H      1 
ATOM   30536 H HA     . TYR F 1 56  ? 126.714 138.738 98.326  1.00 81.80  ? 321 TYR F HA     1 
ATOM   30537 H HB2    . TYR F 1 56  ? 127.088 140.947 98.023  1.00 89.68  ? 321 TYR F HB2    1 
ATOM   30538 H HB3    . TYR F 1 56  ? 128.428 140.898 98.869  1.00 87.32  ? 321 TYR F HB3    1 
ATOM   30539 H HD1    . TYR F 1 56  ? 127.309 139.219 95.928  1.00 89.47  ? 321 TYR F HD1    1 
ATOM   30540 H HD2    . TYR F 1 56  ? 130.292 141.296 97.582  1.00 88.16  ? 321 TYR F HD2    1 
ATOM   30541 H HE1    . TYR F 1 56  ? 128.527 139.020 93.981  1.00 91.12  ? 321 TYR F HE1    1 
ATOM   30542 H HE2    . TYR F 1 56  ? 131.499 141.124 95.630  1.00 88.17  ? 321 TYR F HE2    1 
ATOM   30543 H HH     . TYR F 1 56  ? 131.601 140.308 93.554  1.00 89.97  ? 321 TYR F HH     1 
ATOM   30544 N N      . ALA F 1 57  ? 129.606 138.379 99.701  1.00 74.17  ? 322 ALA F N      1 
ATOM   30545 C CA     . ALA F 1 57  ? 130.785 137.517 99.684  1.00 71.65  ? 322 ALA F CA     1 
ATOM   30546 C C      . ALA F 1 57  ? 130.429 136.098 100.090 1.00 68.14  ? 322 ALA F C      1 
ATOM   30547 O O      . ALA F 1 57  ? 130.855 135.124 99.461  1.00 66.16  ? 322 ALA F O      1 
ATOM   30548 C CB     . ALA F 1 57  ? 131.855 138.083 100.615 1.00 68.85  ? 322 ALA F CB     1 
ATOM   30549 H H      . ALA F 1 57  ? 129.683 139.087 100.183 1.00 75.70  ? 322 ALA F H      1 
ATOM   30550 H HA     . ALA F 1 57  ? 131.151 137.490 98.785  1.00 74.72  ? 322 ALA F HA     1 
ATOM   30551 H HB1    . ALA F 1 57  ? 131.493 138.134 101.515 1.00 69.83  ? 322 ALA F HB1    1 
ATOM   30552 H HB2    . ALA F 1 57  ? 132.629 137.497 100.603 1.00 68.78  ? 322 ALA F HB2    1 
ATOM   30553 H HB3    . ALA F 1 57  ? 132.104 138.969 100.307 1.00 71.60  ? 322 ALA F HB3    1 
ATOM   30554 N N      . ASN F 1 58  ? 129.644 135.971 101.150 1.00 71.46  ? 323 ASN F N      1 
ATOM   30555 C CA     . ASN F 1 58  ? 129.179 134.670 101.606 1.00 73.19  ? 323 ASN F CA     1 
ATOM   30556 C C      . ASN F 1 58  ? 128.244 134.013 100.597 1.00 75.71  ? 323 ASN F C      1 
ATOM   30557 O O      . ASN F 1 58  ? 128.288 132.794 100.405 1.00 78.44  ? 323 ASN F O      1 
ATOM   30558 C CB     . ASN F 1 58  ? 128.490 134.838 102.954 1.00 68.44  ? 323 ASN F CB     1 
ATOM   30559 C CG     . ASN F 1 58  ? 128.180 133.531 103.604 1.00 69.18  ? 323 ASN F CG     1 
ATOM   30560 O OD1    . ASN F 1 58  ? 129.072 132.726 103.845 1.00 77.01  ? 323 ASN F OD1    1 
ATOM   30561 N ND2    . ASN F 1 58  ? 126.913 133.306 103.909 1.00 74.84  ? 323 ASN F ND2    1 
ATOM   30562 H H      . ASN F 1 58  ? 129.344 136.633 101.610 1.00 72.69  ? 323 ASN F H      1 
ATOM   30563 H HA     . ASN F 1 58  ? 129.945 134.085 101.730 1.00 72.91  ? 323 ASN F HA     1 
ATOM   30564 H HB2    . ASN F 1 58  ? 129.078 135.336 103.545 1.00 70.57  ? 323 ASN F HB2    1 
ATOM   30565 H HB3    . ASN F 1 58  ? 127.659 135.325 102.827 1.00 72.84  ? 323 ASN F HB3    1 
ATOM   30566 H HD21   . ASN F 1 58  ? 126.313 133.897 103.729 1.00 75.00  ? 323 ASN F HD21   1 
ATOM   30567 H HD22   . ASN F 1 58  ? 126.692 132.568 104.292 1.00 75.20  ? 323 ASN F HD22   1 
ATOM   30568 N N      . ALA F 1 59  ? 127.401 134.801 99.936  1.00 73.02  ? 324 ALA F N      1 
ATOM   30569 C CA     . ALA F 1 59  ? 126.493 134.239 98.941  1.00 69.78  ? 324 ALA F CA     1 
ATOM   30570 C C      . ALA F 1 59  ? 127.228 133.664 97.736  1.00 72.85  ? 324 ALA F C      1 
ATOM   30571 O O      . ALA F 1 59  ? 126.813 132.635 97.196  1.00 75.86  ? 324 ALA F O      1 
ATOM   30572 C CB     . ALA F 1 59  ? 125.500 135.305 98.490  1.00 71.91  ? 324 ALA F CB     1 
ATOM   30573 H H      . ALA F 1 59  ? 127.369 135.658 100.010 1.00 74.55  ? 324 ALA F H      1 
ATOM   30574 H HA     . ALA F 1 59  ? 125.992 133.515 99.347  1.00 72.76  ? 324 ALA F HA     1 
ATOM   30575 H HB1    . ALA F 1 59  ? 125.984 136.015 98.038  1.00 75.86  ? 324 ALA F HB1    1 
ATOM   30576 H HB2    . ALA F 1 59  ? 124.856 134.904 97.884  1.00 74.15  ? 324 ALA F HB2    1 
ATOM   30577 H HB3    . ALA F 1 59  ? 125.047 135.661 99.272  1.00 74.53  ? 324 ALA F HB3    1 
ATOM   30578 N N      . ALA F 1 60  ? 128.318 134.290 97.298  1.00 73.96  ? 325 ALA F N      1 
ATOM   30579 C CA     . ALA F 1 60  ? 129.092 133.696 96.212  1.00 75.21  ? 325 ALA F CA     1 
ATOM   30580 C C      . ALA F 1 60  ? 129.571 132.302 96.590  1.00 73.56  ? 325 ALA F C      1 
ATOM   30581 O O      . ALA F 1 60  ? 129.364 131.336 95.849  1.00 73.17  ? 325 ALA F O      1 
ATOM   30582 C CB     . ALA F 1 60  ? 130.278 134.594 95.864  1.00 79.34  ? 325 ALA F CB     1 
ATOM   30583 H H      . ALA F 1 60  ? 128.620 135.039 97.598  1.00 75.07  ? 325 ALA F H      1 
ATOM   30584 H HA     . ALA F 1 60  ? 128.532 133.619 95.423  1.00 75.07  ? 325 ALA F HA     1 
ATOM   30585 H HB1    . ALA F 1 60  ? 130.781 134.189 95.138  1.00 77.40  ? 325 ALA F HB1    1 
ATOM   30586 H HB2    . ALA F 1 60  ? 129.947 135.465 95.592  1.00 78.50  ? 325 ALA F HB2    1 
ATOM   30587 H HB3    . ALA F 1 60  ? 130.845 134.686 96.647  1.00 77.02  ? 325 ALA F HB3    1 
ATOM   30588 N N      . ILE F 1 61  ? 130.191 132.178 97.758  1.00 73.67  ? 326 ILE F N      1 
ATOM   30589 C CA     . ILE F 1 61  ? 130.692 130.888 98.211  1.00 73.27  ? 326 ILE F CA     1 
ATOM   30590 C C      . ILE F 1 61  ? 129.538 129.920 98.449  1.00 75.48  ? 326 ILE F C      1 
ATOM   30591 O O      . ILE F 1 61  ? 129.652 128.721 98.180  1.00 74.43  ? 326 ILE F O      1 
ATOM   30592 C CB     . ILE F 1 61  ? 131.568 131.088 99.457  1.00 73.83  ? 326 ILE F CB     1 
ATOM   30593 C CG1    . ILE F 1 61  ? 132.741 132.000 99.094  1.00 73.46  ? 326 ILE F CG1    1 
ATOM   30594 C CG2    . ILE F 1 61  ? 132.071 129.758 99.983  1.00 80.21  ? 326 ILE F CG2    1 
ATOM   30595 C CD1    . ILE F 1 61  ? 133.699 132.269 100.225 1.00 81.20  ? 326 ILE F CD1    1 
ATOM   30596 H H      . ILE F 1 61  ? 130.369 132.835 98.285  1.00 74.05  ? 326 ILE F H      1 
ATOM   30597 H HA     . ILE F 1 61  ? 131.253 130.509 97.515  1.00 73.42  ? 326 ILE F HA     1 
ATOM   30598 H HB     . ILE F 1 61  ? 131.038 131.520 100.148 1.00 73.77  ? 326 ILE F HB     1 
ATOM   30599 H HG12   . ILE F 1 61  ? 133.244 131.586 98.374  1.00 72.59  ? 326 ILE F HG12   1 
ATOM   30600 H HG13   . ILE F 1 61  ? 132.395 132.858 98.797  1.00 74.05  ? 326 ILE F HG13   1 
ATOM   30601 H HG21   . ILE F 1 61  ? 132.625 129.340 99.305  1.00 79.86  ? 326 ILE F HG21   1 
ATOM   30602 H HG22   . ILE F 1 61  ? 132.593 129.911 100.787 1.00 80.62  ? 326 ILE F HG22   1 
ATOM   30603 H HG23   . ILE F 1 61  ? 131.316 129.185 100.194 1.00 79.38  ? 326 ILE F HG23   1 
ATOM   30604 H HD11   . ILE F 1 61  ? 134.192 131.458 100.429 1.00 83.08  ? 326 ILE F HD11   1 
ATOM   30605 H HD12   . ILE F 1 61  ? 134.315 132.968 99.952  1.00 80.97  ? 326 ILE F HD12   1 
ATOM   30606 H HD13   . ILE F 1 61  ? 133.196 132.560 101.003 1.00 80.22  ? 326 ILE F HD13   1 
ATOM   30607 N N      . PHE F 1 62  ? 128.409 130.424 98.949  1.00 75.38  ? 327 PHE F N      1 
ATOM   30608 C CA     . PHE F 1 62  ? 127.211 129.598 99.073  1.00 74.07  ? 327 PHE F CA     1 
ATOM   30609 C C      . PHE F 1 62  ? 126.785 129.022 97.731  1.00 72.23  ? 327 PHE F C      1 
ATOM   30610 O O      . PHE F 1 62  ? 126.419 127.846 97.641  1.00 77.42  ? 327 PHE F O      1 
ATOM   30611 C CB     . PHE F 1 62  ? 126.076 130.431 99.661  1.00 76.07  ? 327 PHE F CB     1 
ATOM   30612 C CG     . PHE F 1 62  ? 124.765 129.696 99.798  1.00 70.28  ? 327 PHE F CG     1 
ATOM   30613 C CD1    . PHE F 1 62  ? 123.865 129.663 98.755  1.00 65.12  ? 327 PHE F CD1    1 
ATOM   30614 C CD2    . PHE F 1 62  ? 124.421 129.070 100.975 1.00 73.88  ? 327 PHE F CD2    1 
ATOM   30615 C CE1    . PHE F 1 62  ? 122.662 129.005 98.880  1.00 64.76  ? 327 PHE F CE1    1 
ATOM   30616 C CE2    . PHE F 1 62  ? 123.214 128.414 101.098 1.00 70.98  ? 327 PHE F CE2    1 
ATOM   30617 C CZ     . PHE F 1 62  ? 122.335 128.390 100.051 1.00 62.91  ? 327 PHE F CZ     1 
ATOM   30618 H H      . PHE F 1 62  ? 128.312 131.237 99.217  1.00 74.68  ? 327 PHE F H      1 
ATOM   30619 H HA     . PHE F 1 62  ? 127.392 128.858 99.675  1.00 74.14  ? 327 PHE F HA     1 
ATOM   30620 H HB2    . PHE F 1 62  ? 126.338 130.735 100.545 1.00 75.29  ? 327 PHE F HB2    1 
ATOM   30621 H HB3    . PHE F 1 62  ? 125.923 131.197 99.085  1.00 74.16  ? 327 PHE F HB3    1 
ATOM   30622 H HD1    . PHE F 1 62  ? 124.077 130.084 97.951  1.00 69.11  ? 327 PHE F HD1    1 
ATOM   30623 H HD2    . PHE F 1 62  ? 125.011 129.088 101.696 1.00 73.45  ? 327 PHE F HD2    1 
ATOM   30624 H HE1    . PHE F 1 62  ? 122.064 128.992 98.166  1.00 69.29  ? 327 PHE F HE1    1 
ATOM   30625 H HE2    . PHE F 1 62  ? 122.985 128.008 101.905 1.00 71.17  ? 327 PHE F HE2    1 
ATOM   30626 H HZ     . PHE F 1 62  ? 121.516 127.955 100.138 1.00 64.65  ? 327 PHE F HZ     1 
ATOM   30627 N N      . ALA F 1 63  ? 126.819 129.831 96.678  1.00 68.74  ? 328 ALA F N      1 
ATOM   30628 C CA     . ALA F 1 63  ? 126.359 129.354 95.384  1.00 68.18  ? 328 ALA F CA     1 
ATOM   30629 C C      . ALA F 1 63  ? 127.218 128.224 94.839  1.00 72.12  ? 328 ALA F C      1 
ATOM   30630 O O      . ALA F 1 63  ? 126.746 127.462 93.991  1.00 73.55  ? 328 ALA F O      1 
ATOM   30631 C CB     . ALA F 1 63  ? 126.324 130.516 94.394  1.00 74.84  ? 328 ALA F CB     1 
ATOM   30632 H H      . ALA F 1 63  ? 127.077 130.652 96.692  1.00 72.10  ? 328 ALA F H      1 
ATOM   30633 H HA     . ALA F 1 63  ? 125.452 129.018 95.479  1.00 69.96  ? 328 ALA F HA     1 
ATOM   30634 H HB1    . ALA F 1 63  ? 127.227 130.842 94.254  1.00 74.61  ? 328 ALA F HB1    1 
ATOM   30635 H HB2    . ALA F 1 63  ? 125.771 131.224 94.764  1.00 75.05  ? 328 ALA F HB2    1 
ATOM   30636 H HB3    . ALA F 1 63  ? 125.946 130.208 93.554  1.00 74.99  ? 328 ALA F HB3    1 
ATOM   30637 N N      . ASP F 1 64  ? 128.457 128.092 95.302  1.00 74.39  ? 329 ASP F N      1 
ATOM   30638 C CA     . ASP F 1 64  ? 129.304 126.960 94.955  1.00 71.78  ? 329 ASP F CA     1 
ATOM   30639 C C      . ASP F 1 64  ? 129.146 125.763 95.883  1.00 69.68  ? 329 ASP F C      1 
ATOM   30640 O O      . ASP F 1 64  ? 129.694 124.701 95.585  1.00 73.32  ? 329 ASP F O      1 
ATOM   30641 C CB     . ASP F 1 64  ? 130.771 127.382 94.965  1.00 72.97  ? 329 ASP F CB     1 
ATOM   30642 C CG     . ASP F 1 64  ? 131.069 128.462 93.960  1.00 82.78  ? 329 ASP F CG     1 
ATOM   30643 O OD1    . ASP F 1 64  ? 130.254 128.656 93.037  1.00 87.31  ? 329 ASP F OD1    1 
ATOM   30644 O OD2    . ASP F 1 64  ? 132.121 129.119 94.090  1.00 91.87  ? 329 ASP F OD2    1 
ATOM   30645 H H      . ASP F 1 64  ? 128.805 128.619 95.887  1.00 74.69  ? 329 ASP F H      1 
ATOM   30646 H HA     . ASP F 1 64  ? 129.085 126.669 94.054  1.00 73.90  ? 329 ASP F HA     1 
ATOM   30647 H HB2    . ASP F 1 64  ? 130.996 127.722 95.846  1.00 75.38  ? 329 ASP F HB2    1 
ATOM   30648 H HB3    . ASP F 1 64  ? 131.325 126.613 94.753  1.00 73.44  ? 329 ASP F HB3    1 
ATOM   30649 N N      . SER F 1 65  ? 128.431 125.898 96.990  1.00 66.11  ? 330 SER F N      1 
ATOM   30650 C CA     . SER F 1 65  ? 128.272 124.772 97.898  1.00 63.68  ? 330 SER F CA     1 
ATOM   30651 C C      . SER F 1 65  ? 127.503 123.631 97.241  1.00 67.58  ? 330 SER F C      1 
ATOM   30652 O O      . SER F 1 65  ? 126.613 123.841 96.416  1.00 71.21  ? 330 SER F O      1 
ATOM   30653 C CB     . SER F 1 65  ? 127.555 125.218 99.164  1.00 62.76  ? 330 SER F CB     1 
ATOM   30654 O OG     . SER F 1 65  ? 127.399 124.133 100.052 1.00 66.79  ? 330 SER F OG     1 
ATOM   30655 H H      . SER F 1 65  ? 128.011 126.613 97.222  1.00 69.89  ? 330 SER F H      1 
ATOM   30656 H HA     . SER F 1 65  ? 129.149 124.439 98.147  1.00 66.40  ? 330 SER F HA     1 
ATOM   30657 H HB2    . SER F 1 65  ? 128.075 125.914 99.596  1.00 66.48  ? 330 SER F HB2    1 
ATOM   30658 H HB3    . SER F 1 65  ? 126.677 125.558 98.923  1.00 67.08  ? 330 SER F HB3    1 
ATOM   30659 H HG     . SER F 1 65  ? 128.025 124.131 100.614 1.00 66.93  ? 330 SER F HG     1 
ATOM   30660 N N      . LYS F 1 66  ? 127.868 122.410 97.615  1.00 65.93  ? 331 LYS F N      1 
ATOM   30661 C CA     . LYS F 1 66  ? 127.163 121.195 97.231  1.00 67.89  ? 331 LYS F CA     1 
ATOM   30662 C C      . LYS F 1 66  ? 126.147 120.747 98.271  1.00 68.03  ? 331 LYS F C      1 
ATOM   30663 O O      . LYS F 1 66  ? 125.581 119.661 98.142  1.00 79.37  ? 331 LYS F O      1 
ATOM   30664 C CB     . LYS F 1 66  ? 128.178 120.084 96.977  1.00 71.67  ? 331 LYS F CB     1 
ATOM   30665 C CG     . LYS F 1 66  ? 129.101 120.433 95.842  1.00 74.38  ? 331 LYS F CG     1 
ATOM   30666 C CD     . LYS F 1 66  ? 130.213 119.446 95.660  1.00 83.00  ? 331 LYS F CD     1 
ATOM   30667 C CE     . LYS F 1 66  ? 131.151 119.953 94.588  1.00 87.09  ? 331 LYS F CE     1 
ATOM   30668 N NZ     . LYS F 1 66  ? 132.358 119.107 94.449  1.00 99.28  ? 331 LYS F NZ     1 
ATOM   30669 H H      . LYS F 1 66  ? 128.537 122.259 98.136  1.00 68.42  ? 331 LYS F H      1 
ATOM   30670 H HA     . LYS F 1 66  ? 126.685 121.354 96.401  1.00 69.77  ? 331 LYS F HA     1 
ATOM   30671 H HB2    . LYS F 1 66  ? 128.715 119.950 97.776  1.00 70.94  ? 331 LYS F HB2    1 
ATOM   30672 H HB3    . LYS F 1 66  ? 127.709 119.265 96.748  1.00 73.41  ? 331 LYS F HB3    1 
ATOM   30673 H HG2    . LYS F 1 66  ? 128.587 120.459 95.018  1.00 73.36  ? 331 LYS F HG2    1 
ATOM   30674 H HG3    . LYS F 1 66  ? 129.499 121.303 96.010  1.00 73.23  ? 331 LYS F HG3    1 
ATOM   30675 H HD2    . LYS F 1 66  ? 130.708 119.355 96.490  1.00 81.14  ? 331 LYS F HD2    1 
ATOM   30676 H HD3    . LYS F 1 66  ? 129.850 118.590 95.380  1.00 82.62  ? 331 LYS F HD3    1 
ATOM   30677 H HE2    . LYS F 1 66  ? 130.684 119.957 93.736  1.00 83.97  ? 331 LYS F HE2    1 
ATOM   30678 H HE3    . LYS F 1 66  ? 131.435 120.854 94.815  1.00 84.33  ? 331 LYS F HE3    1 
ATOM   30679 H HZ1    . LYS F 1 66  ? 132.123 118.273 94.240  1.00 96.42  ? 331 LYS F HZ1    1 
ATOM   30680 H HZ2    . LYS F 1 66  ? 132.882 119.430 93.805  1.00 98.40  ? 331 LYS F HZ2    1 
ATOM   30681 H HZ3    . LYS F 1 66  ? 132.812 119.098 95.215  1.00 95.76  ? 331 LYS F HZ3    1 
ATOM   30682 N N      . ASN F 1 67  ? 125.906 121.556 99.292  1.00 62.53  ? 332 ASN F N      1 
ATOM   30683 C CA     . ASN F 1 67  ? 125.208 121.125 100.494 1.00 61.62  ? 332 ASN F CA     1 
ATOM   30684 C C      . ASN F 1 67  ? 124.024 122.031 100.803 1.00 65.32  ? 332 ASN F C      1 
ATOM   30685 O O      . ASN F 1 67  ? 123.519 122.028 101.926 1.00 68.31  ? 332 ASN F O      1 
ATOM   30686 C CB     . ASN F 1 67  ? 126.197 121.104 101.656 1.00 68.16  ? 332 ASN F CB     1 
ATOM   30687 C CG     . ASN F 1 67  ? 125.758 120.218 102.774 1.00 78.52  ? 332 ASN F CG     1 
ATOM   30688 O OD1    . ASN F 1 67  ? 124.710 119.585 102.704 1.00 89.47  ? 332 ASN F OD1    1 
ATOM   30689 N ND2    . ASN F 1 67  ? 126.580 120.132 103.807 1.00 76.19  ? 332 ASN F ND2    1 
ATOM   30690 H H      . ASN F 1 67  ? 126.280 122.326 99.374  1.00 66.42  ? 332 ASN F H      1 
ATOM   30691 H HA     . ASN F 1 67  ? 124.870 120.224 100.364 1.00 66.05  ? 332 ASN F HA     1 
ATOM   30692 H HB2    . ASN F 1 67  ? 127.050 120.773 101.331 1.00 69.44  ? 332 ASN F HB2    1 
ATOM   30693 H HB3    . ASN F 1 67  ? 126.301 122.005 102.002 1.00 69.13  ? 332 ASN F HB3    1 
ATOM   30694 H HD21   . ASN F 1 67  ? 127.317 120.578 103.807 1.00 74.49  ? 332 ASN F HD21   1 
ATOM   30695 H HD22   . ASN F 1 67  ? 126.391 119.612 104.466 1.00 75.91  ? 332 ASN F HD22   1 
ATOM   30696 N N      . GLN F 1 68  ? 123.588 122.808 99.818  1.00 64.61  ? 333 GLN F N      1 
ATOM   30697 C CA     . GLN F 1 68  ? 122.916 124.074 100.080 1.00 66.49  ? 333 GLN F CA     1 
ATOM   30698 C C      . GLN F 1 68  ? 121.647 123.896 100.908 1.00 67.47  ? 333 GLN F C      1 
ATOM   30699 O O      . GLN F 1 68  ? 121.430 124.603 101.896 1.00 71.98  ? 333 GLN F O      1 
ATOM   30700 C CB     . GLN F 1 68  ? 122.621 124.744 98.742  1.00 66.51  ? 333 GLN F CB     1 
ATOM   30701 C CG     . GLN F 1 68  ? 123.893 125.201 98.057  1.00 68.65  ? 333 GLN F CG     1 
ATOM   30702 C CD     . GLN F 1 68  ? 123.701 125.530 96.603  1.00 66.91  ? 333 GLN F CD     1 
ATOM   30703 O OE1    . GLN F 1 68  ? 122.786 125.033 95.963  1.00 62.92  ? 333 GLN F OE1    1 
ATOM   30704 N NE2    . GLN F 1 68  ? 124.574 126.366 96.067  1.00 73.03  ? 333 GLN F NE2    1 
ATOM   30705 H H      . GLN F 1 68  ? 123.832 122.709 99.001  1.00 66.21  ? 333 GLN F H      1 
ATOM   30706 H HA     . GLN F 1 68  ? 123.516 124.652 100.579 1.00 67.28  ? 333 GLN F HA     1 
ATOM   30707 H HB2    . GLN F 1 68  ? 122.168 124.112 98.161  1.00 66.88  ? 333 GLN F HB2    1 
ATOM   30708 H HB3    . GLN F 1 68  ? 122.059 125.523 98.891  1.00 67.03  ? 333 GLN F HB3    1 
ATOM   30709 H HG2    . GLN F 1 68  ? 124.220 125.998 98.505  1.00 68.97  ? 333 GLN F HG2    1 
ATOM   30710 H HG3    . GLN F 1 68  ? 124.556 124.494 98.118  1.00 67.80  ? 333 GLN F HG3    1 
ATOM   30711 H HE21   . GLN F 1 68  ? 124.508 126.584 95.237  1.00 70.06  ? 333 GLN F HE21   1 
ATOM   30712 H HE22   . GLN F 1 68  ? 125.209 126.694 96.550  1.00 72.23  ? 333 GLN F HE22   1 
ATOM   30713 N N      . LYS F 1 69  ? 120.797 122.952 100.521 1.00 65.60  ? 334 LYS F N      1 
ATOM   30714 C CA     . LYS F 1 69  ? 119.535 122.763 101.228 1.00 65.15  ? 334 LYS F CA     1 
ATOM   30715 C C      . LYS F 1 69  ? 119.734 122.392 102.692 1.00 65.85  ? 334 LYS F C      1 
ATOM   30716 O O      . LYS F 1 69  ? 118.884 122.704 103.531 1.00 66.19  ? 334 LYS F O      1 
ATOM   30717 C CB     . LYS F 1 69  ? 118.706 121.711 100.515 1.00 63.38  ? 334 LYS F CB     1 
ATOM   30718 C CG     . LYS F 1 69  ? 117.256 121.750 100.887 1.00 64.04  ? 334 LYS F CG     1 
ATOM   30719 C CD     . LYS F 1 69  ? 116.498 120.772 100.045 1.00 64.56  ? 334 LYS F CD     1 
ATOM   30720 C CE     . LYS F 1 69  ? 115.018 120.940 100.210 1.00 73.14  ? 334 LYS F CE     1 
ATOM   30721 N NZ     . LYS F 1 69  ? 114.298 120.073 99.245  1.00 86.53  ? 334 LYS F NZ     1 
ATOM   30722 H H      . LYS F 1 69  ? 120.895 122.461 99.821  1.00 65.16  ? 334 LYS F H      1 
ATOM   30723 H HA     . LYS F 1 69  ? 119.037 123.597 101.202 1.00 66.04  ? 334 LYS F HA     1 
ATOM   30724 H HB2    . LYS F 1 69  ? 118.773 121.857 99.558  1.00 64.34  ? 334 LYS F HB2    1 
ATOM   30725 H HB3    . LYS F 1 69  ? 119.052 120.831 100.740 1.00 64.27  ? 334 LYS F HB3    1 
ATOM   30726 H HG2    . LYS F 1 69  ? 117.151 121.505 101.821 1.00 65.58  ? 334 LYS F HG2    1 
ATOM   30727 H HG3    . LYS F 1 69  ? 116.902 122.640 100.725 1.00 65.26  ? 334 LYS F HG3    1 
ATOM   30728 H HD2    . LYS F 1 69  ? 116.720 120.918 99.111  1.00 65.39  ? 334 LYS F HD2    1 
ATOM   30729 H HD3    . LYS F 1 69  ? 116.737 119.869 100.309 1.00 66.17  ? 334 LYS F HD3    1 
ATOM   30730 H HE2    . LYS F 1 69  ? 114.761 120.684 101.111 1.00 73.12  ? 334 LYS F HE2    1 
ATOM   30731 H HE3    . LYS F 1 69  ? 114.776 121.864 100.037 1.00 71.78  ? 334 LYS F HE3    1 
ATOM   30732 H HZ1    . LYS F 1 69  ? 114.572 120.252 98.416  1.00 81.37  ? 334 LYS F HZ1    1 
ATOM   30733 H HZ2    . LYS F 1 69  ? 114.462 119.216 99.425  1.00 84.53  ? 334 LYS F HZ2    1 
ATOM   30734 H HZ3    . LYS F 1 69  ? 113.421 120.218 99.298  1.00 85.33  ? 334 LYS F HZ3    1 
ATOM   30735 N N      . THR F 1 70  ? 120.837 121.730 103.020 1.00 63.85  ? 335 THR F N      1 
ATOM   30736 C CA     . THR F 1 70  ? 121.110 121.393 104.412 1.00 62.84  ? 335 THR F CA     1 
ATOM   30737 C C      . THR F 1 70  ? 121.388 122.640 105.240 1.00 64.44  ? 335 THR F C      1 
ATOM   30738 O O      . THR F 1 70  ? 120.939 122.747 106.386 1.00 64.81  ? 335 THR F O      1 
ATOM   30739 C CB     . THR F 1 70  ? 122.298 120.447 104.487 1.00 67.99  ? 335 THR F CB     1 
ATOM   30740 O OG1    . THR F 1 70  ? 122.169 119.445 103.477 1.00 71.02  ? 335 THR F OG1    1 
ATOM   30741 C CG2    . THR F 1 70  ? 122.358 119.778 105.840 1.00 72.83  ? 335 THR F CG2    1 
ATOM   30742 H H      . THR F 1 70  ? 121.442 121.478 102.463 1.00 65.96  ? 335 THR F H      1 
ATOM   30743 H HA     . THR F 1 70  ? 120.337 120.943 104.791 1.00 65.00  ? 335 THR F HA     1 
ATOM   30744 H HB     . THR F 1 70  ? 123.118 120.949 104.350 1.00 69.18  ? 335 THR F HB     1 
ATOM   30745 H HG1    . THR F 1 70  ? 122.916 119.320 103.112 1.00 72.67  ? 335 THR F HG1    1 
ATOM   30746 H HG21   . THR F 1 70  ? 122.484 120.444 106.536 1.00 71.77  ? 335 THR F HG21   1 
ATOM   30747 H HG22   . THR F 1 70  ? 123.101 119.154 105.864 1.00 73.14  ? 335 THR F HG22   1 
ATOM   30748 H HG23   . THR F 1 70  ? 121.532 119.297 106.010 1.00 68.91  ? 335 THR F HG23   1 
ATOM   30749 N N      . ILE F 1 71  ? 122.138 123.586 104.682 1.00 66.47  ? 336 ILE F N      1 
ATOM   30750 C CA     . ILE F 1 71  ? 122.373 124.854 105.367 1.00 66.86  ? 336 ILE F CA     1 
ATOM   30751 C C      . ILE F 1 71  ? 121.052 125.549 105.650 1.00 67.17  ? 336 ILE F C      1 
ATOM   30752 O O      . ILE F 1 71  ? 120.806 126.038 106.756 1.00 64.83  ? 336 ILE F O      1 
ATOM   30753 C CB     . ILE F 1 71  ? 123.281 125.759 104.517 1.00 67.07  ? 336 ILE F CB     1 
ATOM   30754 C CG1    . ILE F 1 71  ? 124.510 124.996 104.035 1.00 67.36  ? 336 ILE F CG1    1 
ATOM   30755 C CG2    . ILE F 1 71  ? 123.692 126.981 105.317 1.00 70.68  ? 336 ILE F CG2    1 
ATOM   30756 C CD1    . ILE F 1 71  ? 125.502 125.856 103.313 1.00 65.30  ? 336 ILE F CD1    1 
ATOM   30757 H H      . ILE F 1 71  ? 122.450 123.544 103.883 1.00 67.41  ? 336 ILE F H      1 
ATOM   30758 H HA     . ILE F 1 71  ? 122.815 124.684 106.215 1.00 66.43  ? 336 ILE F HA     1 
ATOM   30759 H HB     . ILE F 1 71  ? 122.777 126.054 103.742 1.00 66.47  ? 336 ILE F HB     1 
ATOM   30760 H HG12   . ILE F 1 71  ? 124.956 124.599 104.800 1.00 67.54  ? 336 ILE F HG12   1 
ATOM   30761 H HG13   . ILE F 1 71  ? 124.230 124.300 103.419 1.00 67.79  ? 336 ILE F HG13   1 
ATOM   30762 H HG21   . ILE F 1 71  ? 124.183 127.592 104.746 1.00 68.50  ? 336 ILE F HG21   1 
ATOM   30763 H HG22   . ILE F 1 71  ? 124.250 126.700 106.061 1.00 69.83  ? 336 ILE F HG22   1 
ATOM   30764 H HG23   . ILE F 1 71  ? 122.897 127.427 105.650 1.00 69.78  ? 336 ILE F HG23   1 
ATOM   30765 H HD11   . ILE F 1 71  ? 125.039 126.369 102.631 1.00 65.39  ? 336 ILE F HD11   1 
ATOM   30766 H HD12   . ILE F 1 71  ? 125.931 126.452 103.947 1.00 66.91  ? 336 ILE F HD12   1 
ATOM   30767 H HD13   . ILE F 1 71  ? 126.170 125.283 102.903 1.00 66.98  ? 336 ILE F HD13   1 
ATOM   30768 N N      . CYS F 1 72  ? 120.184 125.602 104.645 1.00 67.90  ? 337 CYS F N      1 
ATOM   30769 C CA     . CYS F 1 72  ? 118.912 126.300 104.777 1.00 66.43  ? 337 CYS F CA     1 
ATOM   30770 C C      . CYS F 1 72  ? 117.978 125.611 105.757 1.00 69.71  ? 337 CYS F C      1 
ATOM   30771 O O      . CYS F 1 72  ? 117.215 126.274 106.466 1.00 73.31  ? 337 CYS F O      1 
ATOM   30772 C CB     . CYS F 1 72  ? 118.260 126.421 103.408 1.00 70.28  ? 337 CYS F CB     1 
ATOM   30773 S SG     . CYS F 1 72  ? 119.310 127.268 102.236 1.00 79.81  ? 337 CYS F SG     1 
ATOM   30774 H H      . CYS F 1 72  ? 120.347 125.310 103.852 1.00 68.18  ? 337 CYS F H      1 
ATOM   30775 H HA     . CYS F 1 72  ? 119.080 127.197 105.108 1.00 68.46  ? 337 CYS F HA     1 
ATOM   30776 H HB2    . CYS F 1 72  ? 118.081 125.530 103.065 1.00 69.94  ? 337 CYS F HB2    1 
ATOM   30777 H HB3    . CYS F 1 72  ? 117.431 126.920 103.491 1.00 71.81  ? 337 CYS F HB3    1 
ATOM   30778 H HG     . CYS F 1 72  ? 119.406 128.398 102.632 1.00 74.29  ? 337 CYS F HG     1 
ATOM   30779 N N      . GLN F 1 73  ? 118.000 124.285 105.802 1.00 68.93  ? 338 GLN F N      1 
ATOM   30780 C CA     . GLN F 1 73  ? 117.130 123.584 106.736 1.00 70.32  ? 338 GLN F CA     1 
ATOM   30781 C C      . GLN F 1 73  ? 117.453 123.960 108.175 1.00 73.83  ? 338 GLN F C      1 
ATOM   30782 O O      . GLN F 1 73  ? 116.553 124.202 108.984 1.00 77.21  ? 338 GLN F O      1 
ATOM   30783 C CB     . GLN F 1 73  ? 117.253 122.080 106.537 1.00 71.83  ? 338 GLN F CB     1 
ATOM   30784 C CG     . GLN F 1 73  ? 116.281 121.311 107.388 1.00 72.88  ? 338 GLN F CG     1 
ATOM   30785 C CD     . GLN F 1 73  ? 114.865 121.739 107.122 1.00 71.11  ? 338 GLN F CD     1 
ATOM   30786 O OE1    . GLN F 1 73  ? 114.382 121.634 106.002 1.00 68.21  ? 338 GLN F OE1    1 
ATOM   30787 N NE2    . GLN F 1 73  ? 114.199 122.256 108.140 1.00 73.66  ? 338 GLN F NE2    1 
ATOM   30788 H H      . GLN F 1 73  ? 118.466 123.778 105.284 1.00 68.88  ? 338 GLN F H      1 
ATOM   30789 H HA     . GLN F 1 73  ? 116.215 123.850 106.557 1.00 70.33  ? 338 GLN F HA     1 
ATOM   30790 H HB2    . GLN F 1 73  ? 117.075 121.867 105.606 1.00 69.99  ? 338 GLN F HB2    1 
ATOM   30791 H HB3    . GLN F 1 73  ? 118.153 121.800 106.775 1.00 70.83  ? 338 GLN F HB3    1 
ATOM   30792 H HG2    . GLN F 1 73  ? 116.357 120.365 107.183 1.00 72.02  ? 338 GLN F HG2    1 
ATOM   30793 H HG3    . GLN F 1 73  ? 116.480 121.465 108.327 1.00 72.56  ? 338 GLN F HG3    1 
ATOM   30794 H HE21   . GLN F 1 73  ? 114.570 122.319 108.915 1.00 73.89  ? 338 GLN F HE21   1 
ATOM   30795 H HE22   . GLN F 1 73  ? 113.382 122.508 108.033 1.00 72.30  ? 338 GLN F HE22   1 
ATOM   30796 N N      . GLN F 1 74  ? 118.738 123.993 108.517 1.00 74.77  ? 339 GLN F N      1 
ATOM   30797 C CA     . GLN F 1 74  ? 119.133 124.425 109.851 1.00 73.13  ? 339 GLN F CA     1 
ATOM   30798 C C      . GLN F 1 74  ? 118.656 125.843 110.141 1.00 72.17  ? 339 GLN F C      1 
ATOM   30799 O O      . GLN F 1 74  ? 118.122 126.115 111.220 1.00 73.85  ? 339 GLN F O      1 
ATOM   30800 C CB     . GLN F 1 74  ? 120.649 124.311 109.996 1.00 72.62  ? 339 GLN F CB     1 
ATOM   30801 C CG     . GLN F 1 74  ? 121.171 124.751 111.333 1.00 72.68  ? 339 GLN F CG     1 
ATOM   30802 C CD     . GLN F 1 74  ? 122.537 124.195 111.614 1.00 77.65  ? 339 GLN F CD     1 
ATOM   30803 O OE1    . GLN F 1 74  ? 122.683 123.007 111.877 1.00 78.42  ? 339 GLN F OE1    1 
ATOM   30804 N NE2    . GLN F 1 74  ? 123.543 125.055 111.614 1.00 83.53  ? 339 GLN F NE2    1 
ATOM   30805 H H      . GLN F 1 74  ? 119.392 123.795 107.993 1.00 72.13  ? 339 GLN F H      1 
ATOM   30806 H HA     . GLN F 1 74  ? 118.728 123.835 110.507 1.00 72.62  ? 339 GLN F HA     1 
ATOM   30807 H HB2    . GLN F 1 74  ? 120.903 123.382 109.872 1.00 71.74  ? 339 GLN F HB2    1 
ATOM   30808 H HB3    . GLN F 1 74  ? 121.074 124.859 109.315 1.00 72.56  ? 339 GLN F HB3    1 
ATOM   30809 H HG2    . GLN F 1 74  ? 121.229 125.720 111.349 1.00 74.95  ? 339 GLN F HG2    1 
ATOM   30810 H HG3    . GLN F 1 74  ? 120.569 124.441 112.029 1.00 72.91  ? 339 GLN F HG3    1 
ATOM   30811 H HE21   . GLN F 1 74  ? 123.395 125.891 111.473 1.00 78.69  ? 339 GLN F HE21   1 
ATOM   30812 H HE22   . GLN F 1 74  ? 124.327 124.797 111.855 1.00 80.08  ? 339 GLN F HE22   1 
ATOM   30813 N N      . ALA F 1 75  ? 118.823 126.755 109.186 1.00 69.28  ? 340 ALA F N      1 
ATOM   30814 C CA     . ALA F 1 75  ? 118.377 128.131 109.384 1.00 66.92  ? 340 ALA F CA     1 
ATOM   30815 C C      . ALA F 1 75  ? 116.874 128.225 109.647 1.00 73.03  ? 340 ALA F C      1 
ATOM   30816 O O      . ALA F 1 75  ? 116.441 128.973 110.530 1.00 72.89  ? 340 ALA F O      1 
ATOM   30817 C CB     . ALA F 1 75  ? 118.762 128.973 108.172 1.00 67.95  ? 340 ALA F CB     1 
ATOM   30818 H H      . ALA F 1 75  ? 119.190 126.603 108.421 1.00 70.27  ? 340 ALA F H      1 
ATOM   30819 H HA     . ALA F 1 75  ? 118.836 128.498 110.157 1.00 68.39  ? 340 ALA F HA     1 
ATOM   30820 H HB1    . ALA F 1 75  ? 118.314 128.623 107.385 1.00 70.83  ? 340 ALA F HB1    1 
ATOM   30821 H HB2    . ALA F 1 75  ? 118.497 129.894 108.326 1.00 69.32  ? 340 ALA F HB2    1 
ATOM   30822 H HB3    . ALA F 1 75  ? 119.726 128.923 108.051 1.00 70.26  ? 340 ALA F HB3    1 
ATOM   30823 N N      . VAL F 1 76  ? 116.059 127.497 108.885 1.00 77.01  ? 341 VAL F N      1 
ATOM   30824 C CA     . VAL F 1 76  ? 114.619 127.491 109.135 1.00 74.07  ? 341 VAL F CA     1 
ATOM   30825 C C      . VAL F 1 76  ? 114.284 126.868 110.486 1.00 76.77  ? 341 VAL F C      1 
ATOM   30826 O O      . VAL F 1 76  ? 113.340 127.295 111.158 1.00 77.65  ? 341 VAL F O      1 
ATOM   30827 C CB     . VAL F 1 76  ? 113.883 126.779 107.990 1.00 76.63  ? 341 VAL F CB     1 
ATOM   30828 C CG1    . VAL F 1 76  ? 112.419 126.610 108.322 1.00 80.90  ? 341 VAL F CG1    1 
ATOM   30829 C CG2    . VAL F 1 76  ? 114.022 127.578 106.717 1.00 81.09  ? 341 VAL F CG2    1 
ATOM   30830 H H      . VAL F 1 76  ? 116.315 126.999 108.230 1.00 74.81  ? 341 VAL F H      1 
ATOM   30831 H HA     . VAL F 1 76  ? 114.307 128.411 109.156 1.00 75.02  ? 341 VAL F HA     1 
ATOM   30832 H HB     . VAL F 1 76  ? 114.274 125.901 107.849 1.00 74.63  ? 341 VAL F HB     1 
ATOM   30833 H HG11   . VAL F 1 76  ? 111.954 126.303 107.527 1.00 80.76  ? 341 VAL F HG11   1 
ATOM   30834 H HG12   . VAL F 1 76  ? 112.319 125.953 109.030 1.00 80.27  ? 341 VAL F HG12   1 
ATOM   30835 H HG13   . VAL F 1 76  ? 112.055 127.466 108.604 1.00 81.21  ? 341 VAL F HG13   1 
ATOM   30836 H HG21   . VAL F 1 76  ? 114.962 127.661 106.493 1.00 75.64  ? 341 VAL F HG21   1 
ATOM   30837 H HG22   . VAL F 1 76  ? 113.547 127.121 106.004 1.00 78.48  ? 341 VAL F HG22   1 
ATOM   30838 H HG23   . VAL F 1 76  ? 113.637 128.459 106.859 1.00 80.71  ? 341 VAL F HG23   1 
ATOM   30839 N N      . ASP F 1 77  ? 115.024 125.840 110.901 1.00 76.30  ? 342 ASP F N      1 
ATOM   30840 C CA     . ASP F 1 77  ? 114.798 125.285 112.232 1.00 68.80  ? 342 ASP F CA     1 
ATOM   30841 C C      . ASP F 1 77  ? 114.983 126.346 113.301 1.00 72.28  ? 342 ASP F C      1 
ATOM   30842 O O      . ASP F 1 77  ? 114.194 126.432 114.246 1.00 77.25  ? 342 ASP F O      1 
ATOM   30843 C CB     . ASP F 1 77  ? 115.753 124.127 112.502 1.00 71.75  ? 342 ASP F CB     1 
ATOM   30844 C CG     . ASP F 1 77  ? 115.585 122.994 111.530 1.00 85.16  ? 342 ASP F CG     1 
ATOM   30845 O OD1    . ASP F 1 77  ? 114.502 122.884 110.925 1.00 92.02  ? 342 ASP F OD1    1 
ATOM   30846 O OD2    . ASP F 1 77  ? 116.537 122.202 111.376 1.00 94.61  ? 342 ASP F OD2    1 
ATOM   30847 H H      . ASP F 1 77  ? 115.642 125.455 110.441 1.00 76.66  ? 342 ASP F H      1 
ATOM   30848 H HA     . ASP F 1 77  ? 113.889 124.950 112.288 1.00 73.89  ? 342 ASP F HA     1 
ATOM   30849 H HB2    . ASP F 1 77  ? 116.667 124.449 112.440 1.00 74.92  ? 342 ASP F HB2    1 
ATOM   30850 H HB3    . ASP F 1 77  ? 115.583 123.783 113.395 1.00 75.51  ? 342 ASP F HB3    1 
ATOM   30851 N N      . THR F 1 78  ? 116.009 127.177 113.150 1.00 73.49  ? 343 THR F N      1 
ATOM   30852 C CA     . THR F 1 78  ? 116.275 128.231 114.120 1.00 73.00  ? 343 THR F CA     1 
ATOM   30853 C C      . THR F 1 78  ? 115.082 129.169 114.267 1.00 71.43  ? 343 THR F C      1 
ATOM   30854 O O      . THR F 1 78  ? 114.698 129.532 115.382 1.00 69.42  ? 343 THR F O      1 
ATOM   30855 C CB     . THR F 1 78  ? 117.524 129.007 113.707 1.00 73.88  ? 343 THR F CB     1 
ATOM   30856 O OG1    . THR F 1 78  ? 118.580 128.090 113.408 1.00 75.40  ? 343 THR F OG1    1 
ATOM   30857 C CG2    . THR F 1 78  ? 117.986 129.913 114.821 1.00 75.08  ? 343 THR F CG2    1 
ATOM   30858 H H      . THR F 1 78  ? 116.561 127.150 112.490 1.00 73.89  ? 343 THR F H      1 
ATOM   30859 H HA     . THR F 1 78  ? 116.447 127.826 114.985 1.00 73.00  ? 343 THR F HA     1 
ATOM   30860 H HB     . THR F 1 78  ? 117.329 129.549 112.925 1.00 73.89  ? 343 THR F HB     1 
ATOM   30861 H HG1    . THR F 1 78  ? 118.379 127.632 112.731 1.00 74.14  ? 343 THR F HG1    1 
ATOM   30862 H HG21   . THR F 1 78  ? 118.262 129.381 115.584 1.00 73.40  ? 343 THR F HG21   1 
ATOM   30863 H HG22   . THR F 1 78  ? 118.741 130.444 114.518 1.00 75.84  ? 343 THR F HG22   1 
ATOM   30864 H HG23   . THR F 1 78  ? 117.270 130.511 115.090 1.00 75.51  ? 343 THR F HG23   1 
ATOM   30865 N N      . VAL F 1 79  ? 114.491 129.585 113.149 1.00 71.32  ? 344 VAL F N      1 
ATOM   30866 C CA     . VAL F 1 79  ? 113.333 130.471 113.215 1.00 71.02  ? 344 VAL F CA     1 
ATOM   30867 C C      . VAL F 1 79  ? 112.130 129.768 113.837 1.00 74.14  ? 344 VAL F C      1 
ATOM   30868 O O      . VAL F 1 79  ? 111.403 130.358 114.641 1.00 75.67  ? 344 VAL F O      1 
ATOM   30869 C CB     . VAL F 1 79  ? 113.009 131.016 111.816 1.00 74.98  ? 344 VAL F CB     1 
ATOM   30870 C CG1    . VAL F 1 79  ? 111.793 131.913 111.870 1.00 81.84  ? 344 VAL F CG1    1 
ATOM   30871 C CG2    . VAL F 1 79  ? 114.193 131.784 111.267 1.00 77.40  ? 344 VAL F CG2    1 
ATOM   30872 H H      . VAL F 1 79  ? 114.732 129.362 112.353 1.00 73.10  ? 344 VAL F H      1 
ATOM   30873 H HA     . VAL F 1 79  ? 113.555 131.227 113.781 1.00 72.72  ? 344 VAL F HA     1 
ATOM   30874 H HB     . VAL F 1 79  ? 112.821 130.275 111.217 1.00 75.76  ? 344 VAL F HB     1 
ATOM   30875 H HG11   . VAL F 1 79  ? 111.934 132.598 112.544 1.00 78.08  ? 344 VAL F HG11   1 
ATOM   30876 H HG12   . VAL F 1 79  ? 111.671 132.327 111.000 1.00 82.82  ? 344 VAL F HG12   1 
ATOM   30877 H HG13   . VAL F 1 79  ? 111.010 131.384 112.094 1.00 82.13  ? 344 VAL F HG13   1 
ATOM   30878 H HG21   . VAL F 1 79  ? 114.398 132.516 111.871 1.00 79.49  ? 344 VAL F HG21   1 
ATOM   30879 H HG22   . VAL F 1 79  ? 113.962 132.135 110.392 1.00 77.81  ? 344 VAL F HG22   1 
ATOM   30880 H HG23   . VAL F 1 79  ? 114.957 131.190 111.192 1.00 76.27  ? 344 VAL F HG23   1 
ATOM   30881 N N      . LEU F 1 80  ? 111.897 128.506 113.486 1.00 77.25  ? 345 LEU F N      1 
ATOM   30882 C CA     . LEU F 1 80  ? 110.780 127.780 114.085 1.00 76.63  ? 345 LEU F CA     1 
ATOM   30883 C C      . LEU F 1 80  ? 110.991 127.549 115.574 1.00 77.57  ? 345 LEU F C      1 
ATOM   30884 O O      . LEU F 1 80  ? 110.047 127.655 116.364 1.00 80.93  ? 345 LEU F O      1 
ATOM   30885 C CB     . LEU F 1 80  ? 110.592 126.444 113.380 1.00 74.44  ? 345 LEU F CB     1 
ATOM   30886 C CG     . LEU F 1 80  ? 110.139 126.537 111.933 1.00 80.59  ? 345 LEU F CG     1 
ATOM   30887 C CD1    . LEU F 1 80  ? 110.212 125.172 111.297 1.00 80.32  ? 345 LEU F CD1    1 
ATOM   30888 C CD2    . LEU F 1 80  ? 108.731 127.083 111.849 1.00 86.91  ? 345 LEU F CD2    1 
ATOM   30889 H H      . LEU F 1 80  ? 112.360 128.056 112.915 1.00 76.43  ? 345 LEU F H      1 
ATOM   30890 H HA     . LEU F 1 80  ? 109.968 128.301 113.978 1.00 77.38  ? 345 LEU F HA     1 
ATOM   30891 H HB2    . LEU F 1 80  ? 111.439 125.968 113.394 1.00 76.20  ? 345 LEU F HB2    1 
ATOM   30892 H HB3    . LEU F 1 80  ? 109.924 125.931 113.865 1.00 75.98  ? 345 LEU F HB3    1 
ATOM   30893 H HG     . LEU F 1 80  ? 110.731 127.136 111.449 1.00 79.53  ? 345 LEU F HG     1 
ATOM   30894 H HD11   . LEU F 1 80  ? 111.130 124.856 111.338 1.00 79.14  ? 345 LEU F HD11   1 
ATOM   30895 H HD12   . LEU F 1 80  ? 109.630 124.565 111.780 1.00 80.01  ? 345 LEU F HD12   1 
ATOM   30896 H HD13   . LEU F 1 80  ? 109.928 125.241 110.371 1.00 80.98  ? 345 LEU F HD13   1 
ATOM   30897 H HD21   . LEU F 1 80  ? 108.147 126.534 112.398 1.00 83.97  ? 345 LEU F HD21   1 
ATOM   30898 H HD22   . LEU F 1 80  ? 108.721 128.000 112.167 1.00 84.69  ? 345 LEU F HD22   1 
ATOM   30899 H HD23   . LEU F 1 80  ? 108.439 127.052 110.924 1.00 87.12  ? 345 LEU F HD23   1 
ATOM   30900 N N      . ALA F 1 81  ? 112.216 127.222 115.973 1.00 74.80  ? 346 ALA F N      1 
ATOM   30901 C CA     . ALA F 1 81  ? 112.524 127.092 117.391 1.00 75.98  ? 346 ALA F CA     1 
ATOM   30902 C C      . ALA F 1 81  ? 112.275 128.394 118.133 1.00 76.53  ? 346 ALA F C      1 
ATOM   30903 O O      . ALA F 1 81  ? 111.698 128.397 119.224 1.00 84.09  ? 346 ALA F O      1 
ATOM   30904 C CB     . ALA F 1 81  ? 113.974 126.653 117.564 1.00 82.50  ? 346 ALA F CB     1 
ATOM   30905 H H      . ALA F 1 81  ? 112.884 127.087 115.446 1.00 75.64  ? 346 ALA F H      1 
ATOM   30906 H HA     . ALA F 1 81  ? 111.953 126.409 117.780 1.00 76.79  ? 346 ALA F HA     1 
ATOM   30907 H HB1    . ALA F 1 81  ? 114.089 125.780 117.155 1.00 79.70  ? 346 ALA F HB1    1 
ATOM   30908 H HB2    . ALA F 1 81  ? 114.552 127.300 117.128 1.00 79.22  ? 346 ALA F HB2    1 
ATOM   30909 H HB3    . ALA F 1 81  ? 114.183 126.606 118.511 1.00 79.85  ? 346 ALA F HB3    1 
ATOM   30910 N N      . LYS F 1 82  ? 112.706 129.510 117.554 1.00 74.70  ? 347 LYS F N      1 
ATOM   30911 C CA     . LYS F 1 82  ? 112.441 130.816 118.143 1.00 78.98  ? 347 LYS F CA     1 
ATOM   30912 C C      . LYS F 1 82  ? 110.951 131.028 118.400 1.00 82.08  ? 347 LYS F C      1 
ATOM   30913 O O      . LYS F 1 82  ? 110.546 131.389 119.508 1.00 86.20  ? 347 LYS F O      1 
ATOM   30914 C CB     . LYS F 1 82  ? 113.000 131.895 117.214 1.00 78.87  ? 347 LYS F CB     1 
ATOM   30915 C CG     . LYS F 1 82  ? 112.941 133.303 117.745 1.00 78.65  ? 347 LYS F CG     1 
ATOM   30916 C CD     . LYS F 1 82  ? 113.944 133.510 118.852 1.00 84.05  ? 347 LYS F CD     1 
ATOM   30917 C CE     . LYS F 1 82  ? 113.901 134.938 119.355 1.00 94.60  ? 347 LYS F CE     1 
ATOM   30918 N NZ     . LYS F 1 82  ? 112.764 135.161 120.298 1.00 110.87 ? 347 LYS F NZ     1 
ATOM   30919 H H      . LYS F 1 82  ? 113.160 129.536 116.823 1.00 75.91  ? 347 LYS F H      1 
ATOM   30920 H HA     . LYS F 1 82  ? 112.905 130.880 118.995 1.00 79.94  ? 347 LYS F HA     1 
ATOM   30921 H HB2    . LYS F 1 82  ? 113.932 131.691 117.031 1.00 78.87  ? 347 LYS F HB2    1 
ATOM   30922 H HB3    . LYS F 1 82  ? 112.497 131.877 116.383 1.00 78.60  ? 347 LYS F HB3    1 
ATOM   30923 H HG2    . LYS F 1 82  ? 113.150 133.924 117.028 1.00 79.81  ? 347 LYS F HG2    1 
ATOM   30924 H HG3    . LYS F 1 82  ? 112.054 133.483 118.096 1.00 81.41  ? 347 LYS F HG3    1 
ATOM   30925 H HD2    . LYS F 1 82  ? 113.738 132.917 119.593 1.00 84.96  ? 347 LYS F HD2    1 
ATOM   30926 H HD3    . LYS F 1 82  ? 114.838 133.332 118.515 1.00 83.46  ? 347 LYS F HD3    1 
ATOM   30927 H HE2    . LYS F 1 82  ? 114.726 135.135 119.826 1.00 95.03  ? 347 LYS F HE2    1 
ATOM   30928 H HE3    . LYS F 1 82  ? 113.794 135.540 118.601 1.00 91.41  ? 347 LYS F HE3    1 
ATOM   30929 H HZ1    . LYS F 1 82  ? 111.991 134.967 119.898 1.00 104.01 ? 347 LYS F HZ1    1 
ATOM   30930 H HZ2    . LYS F 1 82  ? 112.747 136.013 120.559 1.00 108.62 ? 347 LYS F HZ2    1 
ATOM   30931 H HZ3    . LYS F 1 82  ? 112.855 134.641 121.016 1.00 105.32 ? 347 LYS F HZ3    1 
ATOM   30932 N N      . LYS F 1 83  ? 110.118 130.793 117.389 1.00 82.32  ? 348 LYS F N      1 
ATOM   30933 C CA     . LYS F 1 83  ? 108.674 130.931 117.563 1.00 77.60  ? 348 LYS F CA     1 
ATOM   30934 C C      . LYS F 1 83  ? 108.130 130.030 118.666 1.00 80.70  ? 348 LYS F C      1 
ATOM   30935 O O      . LYS F 1 83  ? 107.285 130.457 119.460 1.00 89.28  ? 348 LYS F O      1 
ATOM   30936 C CB     . LYS F 1 83  ? 107.966 130.656 116.240 1.00 79.30  ? 348 LYS F CB     1 
ATOM   30937 C CG     . LYS F 1 83  ? 108.206 131.756 115.232 1.00 83.26  ? 348 LYS F CG     1 
ATOM   30938 C CD     . LYS F 1 83  ? 107.421 131.566 113.958 1.00 85.77  ? 348 LYS F CD     1 
ATOM   30939 C CE     . LYS F 1 83  ? 107.651 132.748 113.025 1.00 96.22  ? 348 LYS F CE     1 
ATOM   30940 N NZ     . LYS F 1 83  ? 106.791 132.710 111.807 1.00 107.79 ? 348 LYS F NZ     1 
ATOM   30941 H H      . LYS F 1 83  ? 110.365 130.571 116.594 1.00 80.99  ? 348 LYS F H      1 
ATOM   30942 H HA     . LYS F 1 83  ? 108.479 131.849 117.813 1.00 78.50  ? 348 LYS F HA     1 
ATOM   30943 H HB2    . LYS F 1 83  ? 108.298 129.824 115.865 1.00 80.80  ? 348 LYS F HB2    1 
ATOM   30944 H HB3    . LYS F 1 83  ? 107.009 130.593 116.396 1.00 79.92  ? 348 LYS F HB3    1 
ATOM   30945 H HG2    . LYS F 1 83  ? 107.942 132.604 115.623 1.00 84.28  ? 348 LYS F HG2    1 
ATOM   30946 H HG3    . LYS F 1 83  ? 109.150 131.776 115.004 1.00 82.07  ? 348 LYS F HG3    1 
ATOM   30947 H HD2    . LYS F 1 83  ? 107.718 130.757 113.510 1.00 85.64  ? 348 LYS F HD2    1 
ATOM   30948 H HD3    . LYS F 1 83  ? 106.474 131.513 114.163 1.00 87.02  ? 348 LYS F HD3    1 
ATOM   30949 H HE2    . LYS F 1 83  ? 107.453 133.569 113.505 1.00 95.18  ? 348 LYS F HE2    1 
ATOM   30950 H HE3    . LYS F 1 83  ? 108.579 132.749 112.739 1.00 93.31  ? 348 LYS F HE3    1 
ATOM   30951 H HZ1    . LYS F 1 83  ? 107.007 132.009 111.302 1.00 104.13 ? 348 LYS F HZ1    1 
ATOM   30952 H HZ2    . LYS F 1 83  ? 106.908 133.455 111.332 1.00 104.63 ? 348 LYS F HZ2    1 
ATOM   30953 H HZ3    . LYS F 1 83  ? 105.934 132.648 112.041 1.00 106.41 ? 348 LYS F HZ3    1 
ATOM   30954 N N      . ARG F 1 84  ? 108.589 128.782 118.736 1.00 81.43  ? 349 ARG F N      1 
ATOM   30955 C CA     . ARG F 1 84  ? 108.095 127.881 119.774 1.00 82.37  ? 349 ARG F CA     1 
ATOM   30956 C C      . ARG F 1 84  ? 108.488 128.339 121.174 1.00 85.10  ? 349 ARG F C      1 
ATOM   30957 O O      . ARG F 1 84  ? 107.673 128.266 122.099 1.00 89.31  ? 349 ARG F O      1 
ATOM   30958 C CB     . ARG F 1 84  ? 108.606 126.471 119.534 1.00 87.04  ? 349 ARG F CB     1 
ATOM   30959 C CG     . ARG F 1 84  ? 107.950 125.450 120.431 1.00 89.51  ? 349 ARG F CG     1 
ATOM   30960 C CD     . ARG F 1 84  ? 108.470 124.076 120.125 1.00 95.43  ? 349 ARG F CD     1 
ATOM   30961 N NE     . ARG F 1 84  ? 107.582 123.033 120.608 1.00 99.93  ? 349 ARG F NE     1 
ATOM   30962 C CZ     . ARG F 1 84  ? 106.460 122.670 120.008 1.00 108.81 ? 349 ARG F CZ     1 
ATOM   30963 N NH1    . ARG F 1 84  ? 106.004 123.313 118.947 1.00 111.33 ? 349 ARG F NH1    1 
ATOM   30964 N NH2    . ARG F 1 84  ? 105.752 121.666 120.514 1.00 117.37 ? 349 ARG F NH2    1 
ATOM   30965 H H      . ARG F 1 84  ? 109.173 128.439 118.203 1.00 81.74  ? 349 ARG F H      1 
ATOM   30966 H HA     . ARG F 1 84  ? 107.125 127.857 119.731 1.00 83.95  ? 349 ARG F HA     1 
ATOM   30967 H HB2    . ARG F 1 84  ? 108.425 126.223 118.613 1.00 86.41  ? 349 ARG F HB2    1 
ATOM   30968 H HB3    . ARG F 1 84  ? 109.563 126.448 119.701 1.00 86.78  ? 349 ARG F HB3    1 
ATOM   30969 H HG2    . ARG F 1 84  ? 108.149 125.655 121.359 1.00 89.57  ? 349 ARG F HG2    1 
ATOM   30970 H HG3    . ARG F 1 84  ? 106.990 125.460 120.281 1.00 91.97  ? 349 ARG F HG3    1 
ATOM   30971 H HD2    . ARG F 1 84  ? 108.561 123.977 119.163 1.00 95.95  ? 349 ARG F HD2    1 
ATOM   30972 H HD3    . ARG F 1 84  ? 109.334 123.962 120.554 1.00 95.40  ? 349 ARG F HD3    1 
ATOM   30973 H HE     . ARG F 1 84  ? 107.829 122.584 121.300 1.00 101.71 ? 349 ARG F HE     1 
ATOM   30974 H HH11   . ARG F 1 84  ? 105.258 123.072 118.590 1.00 111.01 ? 349 ARG F HH11   1 
ATOM   30975 H HH12   . ARG F 1 84  ? 106.431 123.992 118.632 1.00 106.36 ? 349 ARG F HH12   1 
ATOM   30976 H HH21   . ARG F 1 84  ? 105.026 121.414 120.127 1.00 115.46 ? 349 ARG F HH21   1 
ATOM   30977 H HH22   . ARG F 1 84  ? 106.062 121.218 121.181 1.00 113.45 ? 349 ARG F HH22   1 
ATOM   30978 N N      . VAL F 1 85  ? 109.728 128.791 121.364 1.00 84.08  ? 350 VAL F N      1 
ATOM   30979 C CA     . VAL F 1 85  ? 110.111 129.349 122.659 1.00 82.15  ? 350 VAL F CA     1 
ATOM   30980 C C      . VAL F 1 85  ? 109.167 130.477 123.044 1.00 85.87  ? 350 VAL F C      1 
ATOM   30981 O O      . VAL F 1 85  ? 108.596 130.488 124.139 1.00 89.72  ? 350 VAL F O      1 
ATOM   30982 C CB     . VAL F 1 85  ? 111.573 129.830 122.624 1.00 79.29  ? 350 VAL F CB     1 
ATOM   30983 C CG1    . VAL F 1 85  ? 111.895 130.709 123.821 1.00 79.35  ? 350 VAL F CG1    1 
ATOM   30984 C CG2    . VAL F 1 85  ? 112.507 128.648 122.606 1.00 82.45  ? 350 VAL F CG2    1 
ATOM   30985 H H      . VAL F 1 85  ? 110.336 128.830 120.756 1.00 83.90  ? 350 VAL F H      1 
ATOM   30986 H HA     . VAL F 1 85  ? 110.040 128.656 123.336 1.00 82.86  ? 350 VAL F HA     1 
ATOM   30987 H HB     . VAL F 1 85  ? 111.719 130.348 121.816 1.00 81.12  ? 350 VAL F HB     1 
ATOM   30988 H HG11   . VAL F 1 85  ? 111.656 130.241 124.637 1.00 81.73  ? 350 VAL F HG11   1 
ATOM   30989 H HG12   . VAL F 1 85  ? 111.401 131.543 123.756 1.00 78.87  ? 350 VAL F HG12   1 
ATOM   30990 H HG13   . VAL F 1 85  ? 112.847 130.903 123.815 1.00 78.47  ? 350 VAL F HG13   1 
ATOM   30991 H HG21   . VAL F 1 85  ? 113.413 128.968 122.460 1.00 81.68  ? 350 VAL F HG21   1 
ATOM   30992 H HG22   . VAL F 1 85  ? 112.247 128.046 121.891 1.00 82.93  ? 350 VAL F HG22   1 
ATOM   30993 H HG23   . VAL F 1 85  ? 112.452 128.192 123.462 1.00 81.81  ? 350 VAL F HG23   1 
ATOM   30994 N N      . ASP F 1 86  ? 108.983 131.439 122.146 1.00 91.50  ? 351 ASP F N      1 
ATOM   30995 C CA     . ASP F 1 86  ? 108.128 132.578 122.454 1.00 95.38  ? 351 ASP F CA     1 
ATOM   30996 C C      . ASP F 1 86  ? 106.688 132.142 122.666 1.00 95.51  ? 351 ASP F C      1 
ATOM   30997 O O      . ASP F 1 86  ? 106.028 132.578 123.615 1.00 97.85  ? 351 ASP F O      1 
ATOM   30998 C CB     . ASP F 1 86  ? 108.204 133.600 121.327 1.00 102.46 ? 351 ASP F CB     1 
ATOM   30999 C CG     . ASP F 1 86  ? 109.588 134.174 121.162 1.00 113.63 ? 351 ASP F CG     1 
ATOM   31000 O OD1    . ASP F 1 86  ? 110.367 134.131 122.135 1.00 119.83 ? 351 ASP F OD1    1 
ATOM   31001 O OD2    . ASP F 1 86  ? 109.902 134.665 120.058 1.00 121.24 ? 351 ASP F OD2    1 
ATOM   31002 H H      . ASP F 1 86  ? 109.384 131.482 121.385 1.00 91.40  ? 351 ASP F H      1 
ATOM   31003 H HA     . ASP F 1 86  ? 108.440 133.001 123.271 1.00 95.68  ? 351 ASP F HA     1 
ATOM   31004 H HB2    . ASP F 1 86  ? 107.956 133.167 120.493 1.00 97.90  ? 351 ASP F HB2    1 
ATOM   31005 H HB3    . ASP F 1 86  ? 107.594 134.331 121.517 1.00 101.80 ? 351 ASP F HB3    1 
ATOM   31006 N N      . SER F 1 87  ? 106.195 131.265 121.798 1.00 93.81  ? 352 SER F N      1 
ATOM   31007 C CA     . SER F 1 87  ? 104.811 130.825 121.884 1.00 89.16  ? 352 SER F CA     1 
ATOM   31008 C C      . SER F 1 87  ? 104.497 130.202 123.235 1.00 88.13  ? 352 SER F C      1 
ATOM   31009 O O      . SER F 1 87  ? 103.423 130.434 123.798 1.00 94.12  ? 352 SER F O      1 
ATOM   31010 C CB     . SER F 1 87  ? 104.530 129.829 120.767 1.00 90.25  ? 352 SER F CB     1 
ATOM   31011 O OG     . SER F 1 87  ? 103.176 129.431 120.781 1.00 92.92  ? 352 SER F OG     1 
ATOM   31012 H H      . SER F 1 87  ? 106.633 130.939 121.133 1.00 92.24  ? 352 SER F H      1 
ATOM   31013 H HA     . SER F 1 87  ? 104.225 131.589 121.762 1.00 90.76  ? 352 SER F HA     1 
ATOM   31014 H HB2    . SER F 1 87  ? 104.731 130.247 119.914 1.00 89.90  ? 352 SER F HB2    1 
ATOM   31015 H HB3    . SER F 1 87  ? 105.094 129.047 120.894 1.00 90.11  ? 352 SER F HB3    1 
ATOM   31016 H HG     . SER F 1 87  ? 103.048 128.882 121.406 1.00 92.13  ? 352 SER F HG     1 
ATOM   31017 N N      . LEU F 1 88  ? 105.418 129.419 123.777 1.00 86.89  ? 353 LEU F N      1 
ATOM   31018 C CA     . LEU F 1 88  ? 105.221 128.878 125.113 1.00 88.80  ? 353 LEU F CA     1 
ATOM   31019 C C      . LEU F 1 88  ? 105.212 129.978 126.166 1.00 88.75  ? 353 LEU F C      1 
ATOM   31020 O O      . LEU F 1 88  ? 104.355 129.997 127.053 1.00 92.83  ? 353 LEU F O      1 
ATOM   31021 C CB     . LEU F 1 88  ? 106.324 127.867 125.411 1.00 99.68  ? 353 LEU F CB     1 
ATOM   31022 C CG     . LEU F 1 88  ? 106.407 127.337 126.841 1.00 108.84 ? 353 LEU F CG     1 
ATOM   31023 C CD1    . LEU F 1 88  ? 105.130 126.609 127.219 1.00 108.70 ? 353 LEU F CD1    1 
ATOM   31024 C CD2    . LEU F 1 88  ? 107.616 126.421 126.987 1.00 112.18 ? 353 LEU F CD2    1 
ATOM   31025 H H      . LEU F 1 88  ? 106.181 129.238 123.422 1.00 90.18  ? 353 LEU F H      1 
ATOM   31026 H HA     . LEU F 1 88  ? 104.368 128.415 125.149 1.00 91.21  ? 353 LEU F HA     1 
ATOM   31027 H HB2    . LEU F 1 88  ? 106.205 127.103 124.824 1.00 97.77  ? 353 LEU F HB2    1 
ATOM   31028 H HB3    . LEU F 1 88  ? 107.177 128.289 125.213 1.00 96.62  ? 353 LEU F HB3    1 
ATOM   31029 H HG     . LEU F 1 88  ? 106.526 128.081 127.453 1.00 104.49 ? 353 LEU F HG     1 
ATOM   31030 H HD11   . LEU F 1 88  ? 105.241 126.223 128.103 1.00 107.45 ? 353 LEU F HD11   1 
ATOM   31031 H HD12   . LEU F 1 88  ? 104.963 125.907 126.569 1.00 105.88 ? 353 LEU F HD12   1 
ATOM   31032 H HD13   . LEU F 1 88  ? 104.393 127.241 127.226 1.00 103.93 ? 353 LEU F HD13   1 
ATOM   31033 H HD21   . LEU F 1 88  ? 108.419 126.919 126.760 1.00 109.32 ? 353 LEU F HD21   1 
ATOM   31034 H HD22   . LEU F 1 88  ? 107.515 125.666 126.385 1.00 109.43 ? 353 LEU F HD22   1 
ATOM   31035 H HD23   . LEU F 1 88  ? 107.668 126.109 127.904 1.00 110.95 ? 353 LEU F HD23   1 
ATOM   31036 N N      . GLN F 1 89  ? 106.166 130.897 126.083 1.00 88.93  ? 354 GLN F N      1 
ATOM   31037 C CA     . GLN F 1 89  ? 106.463 131.793 127.195 1.00 89.39  ? 354 GLN F CA     1 
ATOM   31038 C C      . GLN F 1 89  ? 105.472 132.949 127.364 1.00 91.13  ? 354 GLN F C      1 
ATOM   31039 O O      . GLN F 1 89  ? 105.088 133.266 128.492 1.00 91.26  ? 354 GLN F O      1 
ATOM   31040 C CB     . GLN F 1 89  ? 107.867 132.346 126.992 1.00 92.64  ? 354 GLN F CB     1 
ATOM   31041 C CG     . GLN F 1 89  ? 108.951 131.329 127.269 1.00 91.34  ? 354 GLN F CG     1 
ATOM   31042 C CD     . GLN F 1 89  ? 109.086 131.032 128.735 1.00 98.78  ? 354 GLN F CD     1 
ATOM   31043 O OE1    . GLN F 1 89  ? 108.318 131.537 129.549 1.00 100.16 ? 354 GLN F OE1    1 
ATOM   31044 N NE2    . GLN F 1 89  ? 110.067 130.214 129.088 1.00 103.31 ? 354 GLN F NE2    1 
ATOM   31045 H H      . GLN F 1 89  ? 106.730 130.942 125.435 1.00 91.39  ? 354 GLN F H      1 
ATOM   31046 H HA     . GLN F 1 89  ? 106.456 131.277 128.017 1.00 90.71  ? 354 GLN F HA     1 
ATOM   31047 H HB2    . GLN F 1 89  ? 107.957 132.630 126.067 1.00 93.10  ? 354 GLN F HB2    1 
ATOM   31048 H HB3    . GLN F 1 89  ? 108.001 133.103 127.583 1.00 92.09  ? 354 GLN F HB3    1 
ATOM   31049 H HG2    . GLN F 1 89  ? 108.730 130.500 126.813 1.00 92.46  ? 354 GLN F HG2    1 
ATOM   31050 H HG3    . GLN F 1 89  ? 109.800 131.670 126.945 1.00 92.29  ? 354 GLN F HG3    1 
ATOM   31051 H HE21   . GLN F 1 89  ? 110.590 129.882 128.489 1.00 100.54 ? 354 GLN F HE21   1 
ATOM   31052 H HE22   . GLN F 1 89  ? 110.190 130.026 129.919 1.00 100.92 ? 354 GLN F HE22   1 
ATOM   31053 N N      . LEU F 1 90  ? 105.055 133.593 126.280 1.00 95.68  ? 355 LEU F N      1 
ATOM   31054 C CA     . LEU F 1 90  ? 104.514 134.946 126.373 1.00 107.89 ? 355 LEU F CA     1 
ATOM   31055 C C      . LEU F 1 90  ? 103.044 134.981 126.809 1.00 108.82 ? 355 LEU F C      1 
ATOM   31056 O O      . LEU F 1 90  ? 102.344 133.969 126.829 1.00 107.62 ? 355 LEU F O      1 
ATOM   31057 C CB     . LEU F 1 90  ? 104.704 135.653 125.035 1.00 118.44 ? 355 LEU F CB     1 
ATOM   31058 C CG     . LEU F 1 90  ? 106.181 135.800 124.635 1.00 121.52 ? 355 LEU F CG     1 
ATOM   31059 C CD1    . LEU F 1 90  ? 106.310 136.517 123.302 1.00 119.83 ? 355 LEU F CD1    1 
ATOM   31060 C CD2    . LEU F 1 90  ? 107.006 136.531 125.699 1.00 120.78 ? 355 LEU F CD2    1 
ATOM   31061 H H      . LEU F 1 90  ? 105.249 133.345 125.481 1.00 96.94  ? 355 LEU F H      1 
ATOM   31062 H HA     . LEU F 1 90  ? 105.013 135.433 127.047 1.00 105.01 ? 355 LEU F HA     1 
ATOM   31063 H HB2    . LEU F 1 90  ? 104.260 135.138 124.341 1.00 110.88 ? 355 LEU F HB2    1 
ATOM   31064 H HB3    . LEU F 1 90  ? 104.317 136.542 125.086 1.00 116.45 ? 355 LEU F HB3    1 
ATOM   31065 H HG     . LEU F 1 90  ? 106.564 134.913 124.530 1.00 111.07 ? 355 LEU F HG     1 
ATOM   31066 H HD11   . LEU F 1 90  ? 105.966 137.421 123.393 1.00 118.25 ? 355 LEU F HD11   1 
ATOM   31067 H HD12   . LEU F 1 90  ? 105.800 136.032 122.633 1.00 114.75 ? 355 LEU F HD12   1 
ATOM   31068 H HD13   . LEU F 1 90  ? 107.247 136.542 123.049 1.00 115.97 ? 355 LEU F HD13   1 
ATOM   31069 H HD21   . LEU F 1 90  ? 107.919 136.615 125.379 1.00 117.89 ? 355 LEU F HD21   1 
ATOM   31070 H HD22   . LEU F 1 90  ? 107.000 136.025 126.527 1.00 113.33 ? 355 LEU F HD22   1 
ATOM   31071 H HD23   . LEU F 1 90  ? 106.628 137.414 125.841 1.00 120.36 ? 355 LEU F HD23   1 
ATOM   31072 N N      . THR F 1 91  ? 102.586 136.191 127.149 1.00 114.39 ? 356 THR F N      1 
ATOM   31073 C CA     . THR F 1 91  ? 101.260 136.463 127.700 1.00 116.45 ? 356 THR F CA     1 
ATOM   31074 C C      . THR F 1 91  ? 100.245 136.821 126.618 1.00 120.78 ? 356 THR F C      1 
ATOM   31075 O O      . THR F 1 91  ? 100.594 137.140 125.480 1.00 127.59 ? 356 THR F O      1 
ATOM   31076 C CB     . THR F 1 91  ? 101.304 137.619 128.698 1.00 117.80 ? 356 THR F CB     1 
ATOM   31077 O OG1    . THR F 1 91  ? 101.478 138.853 127.990 1.00 117.89 ? 356 THR F OG1    1 
ATOM   31078 C CG2    . THR F 1 91  ? 102.440 137.444 129.685 1.00 117.08 ? 356 THR F CG2    1 
ATOM   31079 H H      . THR F 1 91  ? 103.070 136.901 127.096 1.00 114.23 ? 356 THR F H      1 
ATOM   31080 H HA     . THR F 1 91  ? 100.939 135.674 128.168 1.00 114.80 ? 356 THR F HA     1 
ATOM   31081 H HB     . THR F 1 91  ? 100.468 137.651 129.191 1.00 117.11 ? 356 THR F HB     1 
ATOM   31082 H HG1    . THR F 1 91  ? 101.682 139.466 128.529 1.00 117.12 ? 356 THR F HG1    1 
ATOM   31083 H HG21   . THR F 1 91  ? 102.392 136.565 130.094 1.00 114.88 ? 356 THR F HG21   1 
ATOM   31084 H HG22   . THR F 1 91  ? 103.295 137.546 129.238 1.00 115.61 ? 356 THR F HG22   1 
ATOM   31085 H HG23   . THR F 1 91  ? 102.367 138.117 130.383 1.00 118.44 ? 356 THR F HG23   1 
ATOM   31086 N N      . ARG F 1 92  ? 98.964  136.769 127.000 1.00 115.80 ? 357 ARG F N      1 
ATOM   31087 C CA     . ARG F 1 92  ? 97.894  137.172 126.090 1.00 123.19 ? 357 ARG F CA     1 
ATOM   31088 C C      . ARG F 1 92  ? 98.094  138.586 125.556 1.00 130.91 ? 357 ARG F C      1 
ATOM   31089 O O      . ARG F 1 92  ? 97.879  138.844 124.366 1.00 133.68 ? 357 ARG F O      1 
ATOM   31090 C CB     . ARG F 1 92  ? 96.536  137.053 126.784 1.00 116.03 ? 357 ARG F CB     1 
ATOM   31091 C CG     . ARG F 1 92  ? 96.086  135.620 126.960 1.00 109.98 ? 357 ARG F CG     1 
ATOM   31092 C CD     . ARG F 1 92  ? 94.678  135.519 127.511 1.00 112.38 ? 357 ARG F CD     1 
ATOM   31093 N NE     . ARG F 1 92  ? 93.663  135.987 126.576 1.00 115.47 ? 357 ARG F NE     1 
ATOM   31094 C CZ     . ARG F 1 92  ? 93.249  135.309 125.515 1.00 119.02 ? 357 ARG F CZ     1 
ATOM   31095 N NH1    . ARG F 1 92  ? 93.825  134.176 125.149 1.00 115.41 ? 357 ARG F NH1    1 
ATOM   31096 N NH2    . ARG F 1 92  ? 92.250  135.795 124.783 1.00 123.77 ? 357 ARG F NH2    1 
ATOM   31097 H H      . ARG F 1 92  ? 98.693  136.510 127.776 1.00 115.50 ? 357 ARG F H      1 
ATOM   31098 H HA     . ARG F 1 92  ? 97.888  136.570 125.328 1.00 123.01 ? 357 ARG F HA     1 
ATOM   31099 H HB2    . ARG F 1 92  ? 96.589  137.464 127.663 1.00 116.06 ? 357 ARG F HB2    1 
ATOM   31100 H HB3    . ARG F 1 92  ? 95.868  137.511 126.248 1.00 117.92 ? 357 ARG F HB3    1 
ATOM   31101 H HG2    . ARG F 1 92  ? 96.108  135.173 126.098 1.00 112.93 ? 357 ARG F HG2    1 
ATOM   31102 H HG3    . ARG F 1 92  ? 96.685  135.175 127.581 1.00 111.40 ? 357 ARG F HG3    1 
ATOM   31103 H HD2    . ARG F 1 92  ? 94.488  134.589 127.717 1.00 113.29 ? 357 ARG F HD2    1 
ATOM   31104 H HD3    . ARG F 1 92  ? 94.613  136.056 128.317 1.00 113.27 ? 357 ARG F HD3    1 
ATOM   31105 H HE     . ARG F 1 92  ? 93.222  136.696 126.789 1.00 115.84 ? 357 ARG F HE     1 
ATOM   31106 H HH11   . ARG F 1 92  ? 93.542  133.762 124.448 1.00 115.33 ? 357 ARG F HH11   1 
ATOM   31107 H HH12   . ARG F 1 92  ? 94.479  133.854 125.604 1.00 114.39 ? 357 ARG F HH12   1 
ATOM   31108 H HH21   . ARG F 1 92  ? 91.973  135.363 124.090 1.00 121.69 ? 357 ARG F HH21   1 
ATOM   31109 H HH22   . ARG F 1 92  ? 91.859  136.526 125.017 1.00 122.20 ? 357 ARG F HH22   1 
ATOM   31110 N N      . GLU F 1 93  ? 98.524  139.513 126.412 1.00 128.94 ? 358 GLU F N      1 
ATOM   31111 C CA     . GLU F 1 93  ? 98.757  140.882 125.960 1.00 129.96 ? 358 GLU F CA     1 
ATOM   31112 C C      . GLU F 1 93  ? 99.896  140.947 124.959 1.00 132.03 ? 358 GLU F C      1 
ATOM   31113 O O      . GLU F 1 93  ? 99.789  141.608 123.919 1.00 135.42 ? 358 GLU F O      1 
ATOM   31114 C CB     . GLU F 1 93  ? 99.071  141.784 127.145 1.00 129.34 ? 358 GLU F CB     1 
ATOM   31115 C CG     . GLU F 1 93  ? 99.301  143.221 126.738 1.00 137.40 ? 358 GLU F CG     1 
ATOM   31116 C CD     . GLU F 1 93  ? 99.512  144.125 127.923 1.00 151.48 ? 358 GLU F CD     1 
ATOM   31117 O OE1    . GLU F 1 93  ? 100.231 143.714 128.857 1.00 154.71 ? 358 GLU F OE1    1 
ATOM   31118 O OE2    . GLU F 1 93  ? 98.969  145.249 127.923 1.00 161.29 ? 358 GLU F OE2    1 
ATOM   31119 H H      . GLU F 1 93  ? 98.684  139.377 127.247 1.00 126.44 ? 358 GLU F H      1 
ATOM   31120 H HA     . GLU F 1 93  ? 97.955  141.218 125.527 1.00 131.38 ? 358 GLU F HA     1 
ATOM   31121 H HB2    . GLU F 1 93  ? 98.323  141.763 127.764 1.00 133.65 ? 358 GLU F HB2    1 
ATOM   31122 H HB3    . GLU F 1 93  ? 99.875  141.461 127.583 1.00 131.36 ? 358 GLU F HB3    1 
ATOM   31123 H HG2    . GLU F 1 93  ? 100.096 143.274 126.182 1.00 139.31 ? 358 GLU F HG2    1 
ATOM   31124 H HG3    . GLU F 1 93  ? 98.529  143.541 126.243 1.00 140.20 ? 358 GLU F HG3    1 
ATOM   31125 N N      . GLN F 1 94  ? 100.996 140.264 125.258 1.00 126.91 ? 359 GLN F N      1 
ATOM   31126 C CA     . GLN F 1 94  ? 102.106 140.211 124.320 1.00 124.16 ? 359 GLN F CA     1 
ATOM   31127 C C      . GLN F 1 94  ? 101.680 139.597 122.996 1.00 126.45 ? 359 GLN F C      1 
ATOM   31128 O O      . GLN F 1 94  ? 102.040 140.098 121.927 1.00 129.40 ? 359 GLN F O      1 
ATOM   31129 C CB     . GLN F 1 94  ? 103.250 139.433 124.954 1.00 116.74 ? 359 GLN F CB     1 
ATOM   31130 C CG     . GLN F 1 94  ? 103.924 140.228 126.049 1.00 116.19 ? 359 GLN F CG     1 
ATOM   31131 C CD     . GLN F 1 94  ? 104.827 139.390 126.914 1.00 118.88 ? 359 GLN F CD     1 
ATOM   31132 O OE1    . GLN F 1 94  ? 104.616 138.190 127.068 1.00 123.50 ? 359 GLN F OE1    1 
ATOM   31133 N NE2    . GLN F 1 94  ? 105.835 140.017 127.498 1.00 122.23 ? 359 GLN F NE2    1 
ATOM   31134 H H      . GLN F 1 94  ? 101.087 139.767 125.954 1.00 125.06 ? 359 GLN F H      1 
ATOM   31135 H HA     . GLN F 1 94  ? 102.419 141.113 124.144 1.00 125.65 ? 359 GLN F HA     1 
ATOM   31136 H HB2    . GLN F 1 94  ? 102.898 138.615 125.343 1.00 119.53 ? 359 GLN F HB2    1 
ATOM   31137 H HB3    . GLN F 1 94  ? 103.912 139.222 124.276 1.00 118.89 ? 359 GLN F HB3    1 
ATOM   31138 H HG2    . GLN F 1 94  ? 104.460 140.929 125.643 1.00 117.97 ? 359 GLN F HG2    1 
ATOM   31139 H HG3    . GLN F 1 94  ? 103.242 140.622 126.618 1.00 120.80 ? 359 GLN F HG3    1 
ATOM   31140 H HE21   . GLN F 1 94  ? 106.375 139.580 128.006 1.00 121.69 ? 359 GLN F HE21   1 
ATOM   31141 H HE22   . GLN F 1 94  ? 105.948 140.862 127.373 1.00 121.16 ? 359 GLN F HE22   1 
ATOM   31142 N N      . MET F 1 95  ? 100.894 138.525 123.039 1.00 128.49 ? 360 MET F N      1 
ATOM   31143 C CA     . MET F 1 95  ? 100.355 137.975 121.801 1.00 135.50 ? 360 MET F CA     1 
ATOM   31144 C C      . MET F 1 95  ? 99.429  138.962 121.092 1.00 138.28 ? 360 MET F C      1 
ATOM   31145 O O      . MET F 1 95  ? 99.452  139.057 119.860 1.00 144.77 ? 360 MET F O      1 
ATOM   31146 C CB     . MET F 1 95  ? 99.660  136.639 122.080 1.00 136.06 ? 360 MET F CB     1 
ATOM   31147 C CG     . MET F 1 95  ? 100.651 135.453 122.105 1.00 140.58 ? 360 MET F CG     1 
ATOM   31148 S SD     . MET F 1 95  ? 101.436 135.047 123.682 1.00 119.98 ? 360 MET F SD     1 
ATOM   31149 C CE     . MET F 1 95  ? 100.110 134.186 124.512 1.00 123.72 ? 360 MET F CE     1 
ATOM   31150 H H      . MET F 1 95  ? 100.674 138.100 123.755 1.00 127.88 ? 360 MET F H      1 
ATOM   31151 H HA     . MET F 1 95  ? 101.099 137.793 121.205 1.00 134.48 ? 360 MET F HA     1 
ATOM   31152 H HB2    . MET F 1 95  ? 99.220  136.682 122.945 1.00 132.18 ? 360 MET F HB2    1 
ATOM   31153 H HB3    . MET F 1 95  ? 99.006  136.468 121.383 1.00 134.47 ? 360 MET F HB3    1 
ATOM   31154 H HG2    . MET F 1 95  ? 100.171 134.659 121.819 1.00 137.83 ? 360 MET F HG2    1 
ATOM   31155 H HG3    . MET F 1 95  ? 101.362 135.637 121.471 1.00 136.97 ? 360 MET F HG3    1 
ATOM   31156 H HE1    . MET F 1 95  ? 99.870  133.404 123.988 1.00 121.65 ? 360 MET F HE1    1 
ATOM   31157 H HE2    . MET F 1 95  ? 99.347  134.780 124.589 1.00 125.11 ? 360 MET F HE2    1 
ATOM   31158 H HE3    . MET F 1 95  ? 100.410 133.913 125.394 1.00 119.03 ? 360 MET F HE3    1 
ATOM   31159 N N      . LEU F 1 96  ? 98.617  139.716 121.835 1.00 134.74 ? 361 LEU F N      1 
ATOM   31160 C CA     . LEU F 1 96  ? 97.813  140.749 121.184 1.00 140.67 ? 361 LEU F CA     1 
ATOM   31161 C C      . LEU F 1 96  ? 98.698  141.800 120.527 1.00 143.44 ? 361 LEU F C      1 
ATOM   31162 O O      . LEU F 1 96  ? 98.363  142.330 119.462 1.00 148.37 ? 361 LEU F O      1 
ATOM   31163 C CB     . LEU F 1 96  ? 96.853  141.399 122.175 1.00 144.27 ? 361 LEU F CB     1 
ATOM   31164 C CG     . LEU F 1 96  ? 95.953  142.474 121.551 1.00 149.66 ? 361 LEU F CG     1 
ATOM   31165 C CD1    . LEU F 1 96  ? 95.104  141.909 120.416 1.00 144.45 ? 361 LEU F CD1    1 
ATOM   31166 C CD2    . LEU F 1 96  ? 95.046  143.076 122.608 1.00 149.03 ? 361 LEU F CD2    1 
ATOM   31167 H H      . LEU F 1 96  ? 98.501  139.640 122.685 1.00 134.52 ? 361 LEU F H      1 
ATOM   31168 H HA     . LEU F 1 96  ? 97.284  140.330 120.485 1.00 141.22 ? 361 LEU F HA     1 
ATOM   31169 H HB2    . LEU F 1 96  ? 96.278  140.712 122.551 1.00 143.06 ? 361 LEU F HB2    1 
ATOM   31170 H HB3    . LEU F 1 96  ? 97.370  141.819 122.881 1.00 140.71 ? 361 LEU F HB3    1 
ATOM   31171 H HG     . LEU F 1 96  ? 96.505  143.186 121.190 1.00 147.84 ? 361 LEU F HG     1 
ATOM   31172 H HD11   . LEU F 1 96  ? 95.680  141.677 119.669 1.00 143.73 ? 361 LEU F HD11   1 
ATOM   31173 H HD12   . LEU F 1 96  ? 94.464  142.584 120.137 1.00 144.73 ? 361 LEU F HD12   1 
ATOM   31174 H HD13   . LEU F 1 96  ? 94.634  141.120 120.732 1.00 144.04 ? 361 LEU F HD13   1 
ATOM   31175 H HD21   . LEU F 1 96  ? 94.450  142.384 122.938 1.00 148.62 ? 361 LEU F HD21   1 
ATOM   31176 H HD22   . LEU F 1 96  ? 95.589  143.421 123.335 1.00 148.34 ? 361 LEU F HD22   1 
ATOM   31177 H HD23   . LEU F 1 96  ? 94.527  143.793 122.210 1.00 148.56 ? 361 LEU F HD23   1 
ATOM   31178 N N      . THR F 1 97  ? 99.826  142.123 121.159 1.00 137.52 ? 362 THR F N      1 
ATOM   31179 C CA     . THR F 1 97  ? 100.817 142.998 120.541 1.00 137.38 ? 362 THR F CA     1 
ATOM   31180 C C      . THR F 1 97  ? 101.179 142.532 119.139 1.00 144.80 ? 362 THR F C      1 
ATOM   31181 O O      . THR F 1 97  ? 101.354 143.349 118.228 1.00 153.18 ? 362 THR F O      1 
ATOM   31182 C CB     . THR F 1 97  ? 102.084 143.032 121.398 1.00 128.69 ? 362 THR F CB     1 
ATOM   31183 O OG1    . THR F 1 97  ? 101.734 143.186 122.776 1.00 128.45 ? 362 THR F OG1    1 
ATOM   31184 C CG2    . THR F 1 97  ? 102.994 144.175 120.990 1.00 133.92 ? 362 THR F CG2    1 
ATOM   31185 H H      . THR F 1 97  ? 100.054 141.806 121.924 1.00 136.12 ? 362 THR F H      1 
ATOM   31186 H HA     . THR F 1 97  ? 100.461 143.900 120.479 1.00 137.93 ? 362 THR F HA     1 
ATOM   31187 H HB     . THR F 1 97  ? 102.577 142.208 121.273 1.00 130.23 ? 362 THR F HB     1 
ATOM   31188 H HG1    . THR F 1 97  ? 101.227 142.564 123.021 1.00 131.38 ? 362 THR F HG1    1 
ATOM   31189 H HG21   . THR F 1 97  ? 103.798 144.163 121.535 1.00 131.44 ? 362 THR F HG21   1 
ATOM   31190 H HG22   . THR F 1 97  ? 103.247 144.087 120.057 1.00 133.81 ? 362 THR F HG22   1 
ATOM   31191 H HG23   . THR F 1 97  ? 102.540 145.023 121.116 1.00 134.53 ? 362 THR F HG23   1 
ATOM   31192 N N      . ASN F 1 98  ? 101.281 141.221 118.941 1.00 142.90 ? 363 ASN F N      1 
ATOM   31193 C CA     . ASN F 1 98  ? 101.683 140.700 117.640 1.00 143.88 ? 363 ASN F CA     1 
ATOM   31194 C C      . ASN F 1 98  ? 100.597 140.916 116.597 1.00 149.63 ? 363 ASN F C      1 
ATOM   31195 O O      . ASN F 1 98  ? 100.823 141.580 115.579 1.00 163.93 ? 363 ASN F O      1 
ATOM   31196 C CB     . ASN F 1 98  ? 102.040 139.222 117.769 1.00 137.98 ? 363 ASN F CB     1 
ATOM   31197 C CG     . ASN F 1 98  ? 103.129 138.990 118.793 1.00 144.64 ? 363 ASN F CG     1 
ATOM   31198 O OD1    . ASN F 1 98  ? 103.842 139.920 119.167 1.00 146.86 ? 363 ASN F OD1    1 
ATOM   31199 N ND2    . ASN F 1 98  ? 103.270 137.752 119.249 1.00 146.06 ? 363 ASN F ND2    1 
ATOM   31200 H H      . ASN F 1 98  ? 101.138 140.621 119.541 1.00 141.16 ? 363 ASN F H      1 
ATOM   31201 H HA     . ASN F 1 98  ? 102.477 141.173 117.343 1.00 144.58 ? 363 ASN F HA     1 
ATOM   31202 H HB2    . ASN F 1 98  ? 101.253 138.724 118.045 1.00 140.28 ? 363 ASN F HB2    1 
ATOM   31203 H HB3    . ASN F 1 98  ? 102.359 138.895 116.912 1.00 141.97 ? 363 ASN F HB3    1 
ATOM   31204 H HD21   . ASN F 1 98  ? 102.761 137.123 118.959 1.00 143.78 ? 363 ASN F HD21   1 
ATOM   31205 H HD22   . ASN F 1 98  ? 103.892 137.577 119.819 1.00 142.61 ? 363 ASN F HD22   1 
ATOM   31206 N N      . ARG F 1 99  ? 99.404  140.378 116.835 1.00 142.11 ? 364 ARG F N      1 
ATOM   31207 C CA     . ARG F 1 99  ? 98.337  140.531 115.852 1.00 142.50 ? 364 ARG F CA     1 
ATOM   31208 C C      . ARG F 1 99  ? 98.000  141.995 115.591 1.00 155.93 ? 364 ARG F C      1 
ATOM   31209 O O      . ARG F 1 99  ? 97.548  142.329 114.490 1.00 163.03 ? 364 ARG F O      1 
ATOM   31210 C CB     . ARG F 1 99  ? 97.103  139.738 116.268 1.00 133.62 ? 364 ARG F CB     1 
ATOM   31211 C CG     . ARG F 1 99  ? 95.966  139.868 115.275 1.00 131.06 ? 364 ARG F CG     1 
ATOM   31212 C CD     . ARG F 1 99  ? 94.929  138.773 115.450 1.00 129.76 ? 364 ARG F CD     1 
ATOM   31213 N NE     . ARG F 1 99  ? 94.676  138.423 116.841 1.00 129.68 ? 364 ARG F NE     1 
ATOM   31214 C CZ     . ARG F 1 99  ? 94.140  139.229 117.746 1.00 132.08 ? 364 ARG F CZ     1 
ATOM   31215 N NH1    . ARG F 1 99  ? 93.671  140.421 117.423 1.00 137.32 ? 364 ARG F NH1    1 
ATOM   31216 N NH2    . ARG F 1 99  ? 94.148  138.861 119.023 1.00 132.05 ? 364 ARG F NH2    1 
ATOM   31217 H H      . ARG F 1 99  ? 99.192  139.931 117.540 1.00 142.10 ? 364 ARG F H      1 
ATOM   31218 H HA     . ARG F 1 99  ? 98.647  140.156 115.011 1.00 141.25 ? 364 ARG F HA     1 
ATOM   31219 H HB2    . ARG F 1 99  ? 97.339  138.799 116.334 1.00 135.38 ? 364 ARG F HB2    1 
ATOM   31220 H HB3    . ARG F 1 99  ? 96.792  140.064 117.128 1.00 137.36 ? 364 ARG F HB3    1 
ATOM   31221 H HG2    . ARG F 1 99  ? 95.527  140.725 115.401 1.00 133.12 ? 364 ARG F HG2    1 
ATOM   31222 H HG3    . ARG F 1 99  ? 96.323  139.806 114.373 1.00 131.98 ? 364 ARG F HG3    1 
ATOM   31223 H HD2    . ARG F 1 99  ? 94.092  139.067 115.055 1.00 130.49 ? 364 ARG F HD2    1 
ATOM   31224 H HD3    . ARG F 1 99  ? 95.242  137.973 114.995 1.00 129.35 ? 364 ARG F HD3    1 
ATOM   31225 H HE     . ARG F 1 99  ? 94.897  137.631 117.097 1.00 129.91 ? 364 ARG F HE     1 
ATOM   31226 H HH11   . ARG F 1 99  ? 93.286  140.896 118.031 1.00 135.03 ? 364 ARG F HH11   1 
ATOM   31227 H HH12   . ARG F 1 99  ? 93.600  140.656 116.601 1.00 136.35 ? 364 ARG F HH12   1 
ATOM   31228 H HH21   . ARG F 1 99  ? 94.457  138.086 119.238 1.00 133.28 ? 364 ARG F HH21   1 
ATOM   31229 H HH22   . ARG F 1 99  ? 93.748  139.338 119.615 1.00 133.53 ? 364 ARG F HH22   1 
ATOM   31230 N N      . PHE F 1 100 ? 98.194  142.883 116.570 1.00 163.26 ? 365 PHE F N      1 
ATOM   31231 C CA     . PHE F 1 100 ? 98.138  144.312 116.263 1.00 170.99 ? 365 PHE F CA     1 
ATOM   31232 C C      . PHE F 1 100 ? 99.101  144.683 115.142 1.00 174.97 ? 365 PHE F C      1 
ATOM   31233 O O      . PHE F 1 100 ? 98.697  145.225 114.107 1.00 182.78 ? 365 PHE F O      1 
ATOM   31234 C CB     . PHE F 1 100 ? 98.495  145.160 117.491 1.00 166.15 ? 365 PHE F CB     1 
ATOM   31235 C CG     . PHE F 1 100 ? 97.407  145.313 118.518 1.00 166.60 ? 365 PHE F CG     1 
ATOM   31236 C CD1    . PHE F 1 100 ? 96.078  145.025 118.242 1.00 166.29 ? 365 PHE F CD1    1 
ATOM   31237 C CD2    . PHE F 1 100 ? 97.732  145.810 119.769 1.00 164.72 ? 365 PHE F CD2    1 
ATOM   31238 C CE1    . PHE F 1 100 ? 95.105  145.202 119.213 1.00 166.89 ? 365 PHE F CE1    1 
ATOM   31239 C CE2    . PHE F 1 100 ? 96.769  145.998 120.734 1.00 167.17 ? 365 PHE F CE2    1 
ATOM   31240 C CZ     . PHE F 1 100 ? 95.452  145.701 120.457 1.00 168.51 ? 365 PHE F CZ     1 
ATOM   31241 H H      . PHE F 1 100 ? 98.426  142.689 117.375 1.00 156.38 ? 365 PHE F H      1 
ATOM   31242 H HA     . PHE F 1 100 ? 97.247  144.545 115.960 1.00 166.69 ? 365 PHE F HA     1 
ATOM   31243 H HB2    . PHE F 1 100 ? 99.257  144.751 117.933 1.00 160.12 ? 365 PHE F HB2    1 
ATOM   31244 H HB3    . PHE F 1 100 ? 98.737  146.051 117.190 1.00 166.34 ? 365 PHE F HB3    1 
ATOM   31245 H HD1    . PHE F 1 100 ? 95.835  144.695 117.406 1.00 164.45 ? 365 PHE F HD1    1 
ATOM   31246 H HD2    . PHE F 1 100 ? 98.620  146.022 119.959 1.00 160.92 ? 365 PHE F HD2    1 
ATOM   31247 H HE1    . PHE F 1 100 ? 94.212  145.022 119.021 1.00 164.02 ? 365 PHE F HE1    1 
ATOM   31248 H HE2    . PHE F 1 100 ? 97.008  146.339 121.568 1.00 164.54 ? 365 PHE F HE2    1 
ATOM   31249 H HZ     . PHE F 1 100 ? 94.800  145.834 121.109 1.00 166.02 ? 365 PHE F HZ     1 
ATOM   31250 N N      . ASN F 1 101 ? 100.387 144.391 115.328 1.00 168.73 ? 366 ASN F N      1 
ATOM   31251 C CA     . ASN F 1 101 ? 101.377 144.773 114.329 1.00 168.65 ? 366 ASN F CA     1 
ATOM   31252 C C      . ASN F 1 101 ? 101.099 144.122 112.981 1.00 177.29 ? 366 ASN F C      1 
ATOM   31253 O O      . ASN F 1 101 ? 101.224 144.769 111.936 1.00 184.27 ? 366 ASN F O      1 
ATOM   31254 C CB     . ASN F 1 101 ? 102.767 144.438 114.851 1.00 159.88 ? 366 ASN F CB     1 
ATOM   31255 C CG     . ASN F 1 101 ? 103.281 145.500 115.795 1.00 154.88 ? 366 ASN F CG     1 
ATOM   31256 O OD1    . ASN F 1 101 ? 103.773 146.539 115.363 1.00 154.29 ? 366 ASN F OD1    1 
ATOM   31257 N ND2    . ASN F 1 101 ? 103.126 145.270 117.091 1.00 153.09 ? 366 ASN F ND2    1 
ATOM   31258 H H      . ASN F 1 101 ? 100.695 143.927 115.984 1.00 163.31 ? 366 ASN F H      1 
ATOM   31259 H HA     . ASN F 1 101 ? 101.336 145.735 114.203 1.00 167.54 ? 366 ASN F HA     1 
ATOM   31260 H HB2    . ASN F 1 101 ? 102.739 143.592 115.328 1.00 160.02 ? 366 ASN F HB2    1 
ATOM   31261 H HB3    . ASN F 1 101 ? 103.384 144.379 114.103 1.00 161.40 ? 366 ASN F HB3    1 
ATOM   31262 H HD21   . ASN F 1 101 ? 103.390 145.857 117.663 1.00 151.24 ? 366 ASN F HD21   1 
ATOM   31263 H HD22   . ASN F 1 101 ? 102.751 144.543 117.359 1.00 154.50 ? 366 ASN F HD22   1 
ATOM   31264 N N      . ASP F 1 102 ? 100.703 142.850 112.983 1.00 182.78 ? 367 ASP F N      1 
ATOM   31265 C CA     . ASP F 1 102 ? 100.369 142.176 111.731 1.00 186.92 ? 367 ASP F CA     1 
ATOM   31266 C C      . ASP F 1 102 ? 99.295  142.930 110.963 1.00 182.55 ? 367 ASP F C      1 
ATOM   31267 O O      . ASP F 1 102 ? 99.354  143.040 109.734 1.00 184.72 ? 367 ASP F O      1 
ATOM   31268 C CB     . ASP F 1 102 ? 99.880  140.757 112.016 1.00 190.38 ? 367 ASP F CB     1 
ATOM   31269 C CG     . ASP F 1 102 ? 100.885 139.934 112.793 1.00 200.32 ? 367 ASP F CG     1 
ATOM   31270 O OD1    . ASP F 1 102 ? 102.084 140.278 112.771 1.00 207.94 ? 367 ASP F OD1    1 
ATOM   31271 O OD2    . ASP F 1 102 ? 100.469 138.943 113.430 1.00 195.29 ? 367 ASP F OD2    1 
ATOM   31272 H H      . ASP F 1 102 ? 100.661 142.353 113.684 1.00 176.88 ? 367 ASP F H      1 
ATOM   31273 H HA     . ASP F 1 102 ? 101.162 142.121 111.173 1.00 187.15 ? 367 ASP F HA     1 
ATOM   31274 H HB2    . ASP F 1 102 ? 99.062  140.808 112.539 1.00 180.54 ? 367 ASP F HB2    1 
ATOM   31275 H HB3    . ASP F 1 102 ? 99.706  140.308 111.173 1.00 189.54 ? 367 ASP F HB3    1 
ATOM   31276 N N      . LEU F 1 103 ? 98.303  143.449 111.674 1.00 178.72 ? 368 LEU F N      1 
ATOM   31277 C CA     . LEU F 1 103 ? 97.200  144.143 111.025 1.00 179.98 ? 368 LEU F CA     1 
ATOM   31278 C C      . LEU F 1 103 ? 97.634  145.513 110.512 1.00 185.73 ? 368 LEU F C      1 
ATOM   31279 O O      . LEU F 1 103 ? 97.223  145.935 109.425 1.00 185.04 ? 368 LEU F O      1 
ATOM   31280 C CB     . LEU F 1 103 ? 96.048  144.244 112.024 1.00 180.37 ? 368 LEU F CB     1 
ATOM   31281 C CG     . LEU F 1 103 ? 95.408  142.876 112.314 1.00 176.37 ? 368 LEU F CG     1 
ATOM   31282 C CD1    . LEU F 1 103 ? 94.511  142.934 113.543 1.00 166.70 ? 368 LEU F CD1    1 
ATOM   31283 C CD2    . LEU F 1 103 ? 94.605  142.363 111.120 1.00 175.09 ? 368 LEU F CD2    1 
ATOM   31284 H H      . LEU F 1 103 ? 98.240  143.403 112.532 1.00 178.20 ? 368 LEU F H      1 
ATOM   31285 H HA     . LEU F 1 103 ? 96.902  143.624 110.262 1.00 179.07 ? 368 LEU F HA     1 
ATOM   31286 H HB2    . LEU F 1 103 ? 96.388  144.599 112.862 1.00 179.00 ? 368 LEU F HB2    1 
ATOM   31287 H HB3    . LEU F 1 103 ? 95.362  144.832 111.668 1.00 179.29 ? 368 LEU F HB3    1 
ATOM   31288 H HG     . LEU F 1 103 ? 96.113  142.232 112.490 1.00 171.98 ? 368 LEU F HG     1 
ATOM   31289 H HD11   . LEU F 1 103 ? 93.799  143.575 113.390 1.00 168.30 ? 368 LEU F HD11   1 
ATOM   31290 H HD12   . LEU F 1 103 ? 94.137  142.051 113.699 1.00 159.48 ? 368 LEU F HD12   1 
ATOM   31291 H HD13   . LEU F 1 103 ? 95.046  143.204 114.308 1.00 164.47 ? 368 LEU F HD13   1 
ATOM   31292 H HD21   . LEU F 1 103 ? 94.264  141.478 111.332 1.00 171.02 ? 368 LEU F HD21   1 
ATOM   31293 H HD22   . LEU F 1 103 ? 95.177  142.314 110.338 1.00 175.64 ? 368 LEU F HD22   1 
ATOM   31294 H HD23   . LEU F 1 103 ? 93.866  142.969 110.954 1.00 175.30 ? 368 LEU F HD23   1 
ATOM   31295 N N      . LEU F 1 104 ? 98.474  146.212 111.278 1.00 188.14 ? 369 LEU F N      1 
ATOM   31296 C CA     . LEU F 1 104 ? 99.036  147.482 110.822 1.00 187.40 ? 369 LEU F CA     1 
ATOM   31297 C C      . LEU F 1 104 ? 99.942  147.295 109.611 1.00 191.60 ? 369 LEU F C      1 
ATOM   31298 O O      . LEU F 1 104 ? 99.895  148.084 108.660 1.00 194.02 ? 369 LEU F O      1 
ATOM   31299 C CB     . LEU F 1 104 ? 99.822  148.129 111.964 1.00 180.59 ? 369 LEU F CB     1 
ATOM   31300 C CG     . LEU F 1 104 ? 99.011  148.576 113.181 1.00 179.41 ? 369 LEU F CG     1 
ATOM   31301 C CD1    . LEU F 1 104 ? 99.937  148.902 114.340 1.00 174.42 ? 369 LEU F CD1    1 
ATOM   31302 C CD2    . LEU F 1 104 ? 98.158  149.790 112.845 1.00 183.22 ? 369 LEU F CD2    1 
ATOM   31303 H H      . LEU F 1 104 ? 98.763  145.952 112.046 1.00 183.99 ? 369 LEU F H      1 
ATOM   31304 H HA     . LEU F 1 104 ? 98.315  148.082 110.570 1.00 186.26 ? 369 LEU F HA     1 
ATOM   31305 H HB2    . LEU F 1 104 ? 100.477 147.485 112.278 1.00 180.13 ? 369 LEU F HB2    1 
ATOM   31306 H HB3    . LEU F 1 104 ? 100.280 148.912 111.617 1.00 182.48 ? 369 LEU F HB3    1 
ATOM   31307 H HG     . LEU F 1 104 ? 98.419  147.856 113.454 1.00 180.74 ? 369 LEU F HG     1 
ATOM   31308 H HD11   . LEU F 1 104 ? 100.513 148.139 114.508 1.00 174.29 ? 369 LEU F HD11   1 
ATOM   31309 H HD12   . LEU F 1 104 ? 99.400  149.088 115.128 1.00 175.47 ? 369 LEU F HD12   1 
ATOM   31310 H HD13   . LEU F 1 104 ? 100.471 149.680 114.112 1.00 174.95 ? 369 LEU F HD13   1 
ATOM   31311 H HD21   . LEU F 1 104 ? 98.737  150.508 112.538 1.00 183.14 ? 369 LEU F HD21   1 
ATOM   31312 H HD22   . LEU F 1 104 ? 97.683  150.070 113.644 1.00 182.58 ? 369 LEU F HD22   1 
ATOM   31313 H HD23   . LEU F 1 104 ? 97.522  149.554 112.150 1.00 185.35 ? 369 LEU F HD23   1 
ATOM   31314 N N      . ASP F 1 105 ? 100.768 146.250 109.628 1.00 194.45 ? 370 ASP F N      1 
ATOM   31315 C CA     . ASP F 1 105 ? 101.594 145.930 108.468 1.00 192.08 ? 370 ASP F CA     1 
ATOM   31316 C C      . ASP F 1 105 ? 100.758 145.743 107.210 1.00 189.10 ? 370 ASP F C      1 
ATOM   31317 O O      . ASP F 1 105 ? 101.128 146.224 106.133 1.00 186.27 ? 370 ASP F O      1 
ATOM   31318 C CB     . ASP F 1 105 ? 102.401 144.665 108.747 1.00 192.80 ? 370 ASP F CB     1 
ATOM   31319 C CG     . ASP F 1 105 ? 103.285 144.796 109.971 1.00 192.68 ? 370 ASP F CG     1 
ATOM   31320 O OD1    . ASP F 1 105 ? 103.588 145.939 110.370 1.00 186.98 ? 370 ASP F OD1    1 
ATOM   31321 O OD2    . ASP F 1 105 ? 103.671 143.751 110.537 1.00 196.44 ? 370 ASP F OD2    1 
ATOM   31322 H H      . ASP F 1 105 ? 100.860 145.711 110.293 1.00 190.29 ? 370 ASP F H      1 
ATOM   31323 H HA     . ASP F 1 105 ? 102.219 146.657 108.310 1.00 191.55 ? 370 ASP F HA     1 
ATOM   31324 H HB2    . ASP F 1 105 ? 101.788 143.926 108.895 1.00 191.31 ? 370 ASP F HB2    1 
ATOM   31325 H HB3    . ASP F 1 105 ? 102.969 144.475 107.982 1.00 191.86 ? 370 ASP F HB3    1 
ATOM   31326 N N      . ARG F 1 106 ? 99.622  145.056 107.323 1.00 189.52 ? 371 ARG F N      1 
ATOM   31327 C CA     . ARG F 1 106 ? 98.736  144.919 106.173 1.00 187.64 ? 371 ARG F CA     1 
ATOM   31328 C C      . ARG F 1 106 ? 98.202  146.270 105.716 1.00 192.36 ? 371 ARG F C      1 
ATOM   31329 O O      . ARG F 1 106 ? 98.124  146.541 104.513 1.00 193.58 ? 371 ARG F O      1 
ATOM   31330 C CB     . ARG F 1 106 ? 97.583  143.976 106.507 1.00 184.65 ? 371 ARG F CB     1 
ATOM   31331 C CG     . ARG F 1 106 ? 97.099  143.218 105.292 1.00 187.36 ? 371 ARG F CG     1 
ATOM   31332 C CD     . ARG F 1 106 ? 95.938  142.300 105.604 1.00 190.00 ? 371 ARG F CD     1 
ATOM   31333 N NE     . ARG F 1 106 ? 94.659  142.991 105.496 1.00 193.49 ? 371 ARG F NE     1 
ATOM   31334 C CZ     . ARG F 1 106 ? 93.564  142.675 106.176 1.00 192.69 ? 371 ARG F CZ     1 
ATOM   31335 N NH1    . ARG F 1 106 ? 93.598  141.828 107.192 1.00 189.69 ? 371 ARG F NH1    1 
ATOM   31336 N NH2    . ARG F 1 106 ? 92.410  143.250 105.849 1.00 194.09 ? 371 ARG F NH2    1 
ATOM   31337 H H      . ARG F 1 106 ? 99.349  144.669 108.042 1.00 189.03 ? 371 ARG F H      1 
ATOM   31338 H HA     . ARG F 1 106 ? 99.234  144.531 105.436 1.00 187.71 ? 371 ARG F HA     1 
ATOM   31339 H HB2    . ARG F 1 106 ? 97.885  143.327 107.165 1.00 185.89 ? 371 ARG F HB2    1 
ATOM   31340 H HB3    . ARG F 1 106 ? 96.840  144.489 106.864 1.00 186.03 ? 371 ARG F HB3    1 
ATOM   31341 H HG2    . ARG F 1 106 ? 96.811  143.853 104.617 1.00 188.49 ? 371 ARG F HG2    1 
ATOM   31342 H HG3    . ARG F 1 106 ? 97.828  142.676 104.949 1.00 187.81 ? 371 ARG F HG3    1 
ATOM   31343 H HD2    . ARG F 1 106 ? 95.938  141.565 104.968 1.00 191.16 ? 371 ARG F HD2    1 
ATOM   31344 H HD3    . ARG F 1 106 ? 96.040  141.960 106.507 1.00 188.60 ? 371 ARG F HD3    1 
ATOM   31345 H HE     . ARG F 1 106 ? 94.578  143.577 104.870 1.00 193.15 ? 371 ARG F HE     1 
ATOM   31346 H HH11   . ARG F 1 106 ? 92.872  141.646 107.621 1.00 190.96 ? 371 ARG F HH11   1 
ATOM   31347 H HH12   . ARG F 1 106 ? 94.336  141.451 107.422 1.00 189.55 ? 371 ARG F HH12   1 
ATOM   31348 H HH21   . ARG F 1 106 ? 92.377  143.802 105.188 1.00 194.97 ? 371 ARG F HH21   1 
ATOM   31349 H HH22   . ARG F 1 106 ? 91.692  143.052 106.281 1.00 194.75 ? 371 ARG F HH22   1 
ATOM   31350 N N      . MET F 1 107 ? 97.823  147.130 106.661 1.00 195.84 ? 372 MET F N      1 
ATOM   31351 C CA     . MET F 1 107 ? 97.293  148.440 106.298 1.00 197.60 ? 372 MET F CA     1 
ATOM   31352 C C      . MET F 1 107 ? 98.342  149.298 105.600 1.00 196.62 ? 372 MET F C      1 
ATOM   31353 O O      . MET F 1 107 ? 98.039  149.986 104.618 1.00 194.22 ? 372 MET F O      1 
ATOM   31354 C CB     . MET F 1 107 ? 96.771  149.143 107.548 1.00 196.40 ? 372 MET F CB     1 
ATOM   31355 C CG     . MET F 1 107 ? 95.549  148.463 108.139 1.00 193.84 ? 372 MET F CG     1 
ATOM   31356 S SD     . MET F 1 107 ? 95.155  149.046 109.794 1.00 197.59 ? 372 MET F SD     1 
ATOM   31357 C CE     . MET F 1 107 ? 94.931  150.796 109.488 1.00 193.80 ? 372 MET F CE     1 
ATOM   31358 H H      . MET F 1 107 ? 97.848  146.973 107.507 1.00 192.87 ? 372 MET F H      1 
ATOM   31359 H HA     . MET F 1 107 ? 96.543  148.319 105.694 1.00 196.28 ? 372 MET F HA     1 
ATOM   31360 H HB2    . MET F 1 107 ? 97.470  149.147 108.223 1.00 194.47 ? 372 MET F HB2    1 
ATOM   31361 H HB3    . MET F 1 107 ? 96.528  150.055 107.319 1.00 196.66 ? 372 MET F HB3    1 
ATOM   31362 H HG2    . MET F 1 107 ? 94.785  148.641 107.567 1.00 196.15 ? 372 MET F HG2    1 
ATOM   31363 H HG3    . MET F 1 107 ? 95.712  147.507 108.187 1.00 192.72 ? 372 MET F HG3    1 
ATOM   31364 H HE1    . MET F 1 107 ? 95.794  151.195 109.291 1.00 195.61 ? 372 MET F HE1    1 
ATOM   31365 H HE2    . MET F 1 107 ? 94.549  151.206 110.280 1.00 195.70 ? 372 MET F HE2    1 
ATOM   31366 H HE3    . MET F 1 107 ? 94.330  150.910 108.734 1.00 196.03 ? 372 MET F HE3    1 
ATOM   31367 N N      . ASP F 1 108 ? 99.582  149.263 106.088 1.00 196.21 ? 373 ASP F N      1 
ATOM   31368 C CA     . ASP F 1 108 ? 100.662 149.985 105.424 1.00 192.34 ? 373 ASP F CA     1 
ATOM   31369 C C      . ASP F 1 108 ? 100.789 149.593 103.957 1.00 190.37 ? 373 ASP F C      1 
ATOM   31370 O O      . ASP F 1 108 ? 101.209 150.408 103.129 1.00 185.71 ? 373 ASP F O      1 
ATOM   31371 C CB     . ASP F 1 108 ? 101.981 149.719 106.151 1.00 192.10 ? 373 ASP F CB     1 
ATOM   31372 C CG     . ASP F 1 108 ? 101.992 150.276 107.563 1.00 192.44 ? 373 ASP F CG     1 
ATOM   31373 O OD1    . ASP F 1 108 ? 101.202 151.200 107.851 1.00 189.69 ? 373 ASP F OD1    1 
ATOM   31374 O OD2    . ASP F 1 108 ? 102.791 149.787 108.388 1.00 193.82 ? 373 ASP F OD2    1 
ATOM   31375 H H      . ASP F 1 108 ? 99.816  148.845 106.803 1.00 194.29 ? 373 ASP F H      1 
ATOM   31376 H HA     . ASP F 1 108 ? 100.483 150.939 105.466 1.00 192.16 ? 373 ASP F HA     1 
ATOM   31377 H HB2    . ASP F 1 108 ? 102.126 148.760 106.204 1.00 192.42 ? 373 ASP F HB2    1 
ATOM   31378 H HB3    . ASP F 1 108 ? 102.705 150.138 105.659 1.00 191.50 ? 373 ASP F HB3    1 
ATOM   31379 N N      . ILE F 1 109 ? 100.422 148.359 103.618 1.00 193.27 ? 374 ILE F N      1 
ATOM   31380 C CA     . ILE F 1 109 ? 100.357 147.934 102.223 1.00 193.76 ? 374 ILE F CA     1 
ATOM   31381 C C      . ILE F 1 109 ? 99.056  148.383 101.569 1.00 193.83 ? 374 ILE F C      1 
ATOM   31382 O O      . ILE F 1 109 ? 99.064  149.044 100.524 1.00 194.81 ? 374 ILE F O      1 
ATOM   31383 C CB     . ILE F 1 109 ? 100.527 146.405 102.140 1.00 196.09 ? 374 ILE F CB     1 
ATOM   31384 C CG1    . ILE F 1 109 ? 101.914 145.994 102.645 1.00 199.12 ? 374 ILE F CG1    1 
ATOM   31385 C CG2    . ILE F 1 109 ? 100.307 145.906 100.712 1.00 194.62 ? 374 ILE F CG2    1 
ATOM   31386 C CD1    . ILE F 1 109 ? 102.019 144.524 103.019 1.00 200.71 ? 374 ILE F CD1    1 
ATOM   31387 H H      . ILE F 1 109 ? 100.155 147.764 104.180 1.00 193.42 ? 374 ILE F H      1 
ATOM   31388 H HA     . ILE F 1 109 ? 101.092 148.340 101.734 1.00 193.59 ? 374 ILE F HA     1 
ATOM   31389 H HB     . ILE F 1 109 ? 99.860  145.993 102.713 1.00 194.77 ? 374 ILE F HB     1 
ATOM   31390 H HG12   . ILE F 1 109 ? 102.566 146.169 101.946 1.00 197.49 ? 374 ILE F HG12   1 
ATOM   31391 H HG13   . ILE F 1 109 ? 102.134 146.514 103.435 1.00 196.19 ? 374 ILE F HG13   1 
ATOM   31392 H HG21   . ILE F 1 109 ? 100.918 146.370 100.116 1.00 195.08 ? 374 ILE F HG21   1 
ATOM   31393 H HG22   . ILE F 1 109 ? 100.482 144.951 100.683 1.00 195.66 ? 374 ILE F HG22   1 
ATOM   31394 H HG23   . ILE F 1 109 ? 99.390  146.076 100.443 1.00 194.41 ? 374 ILE F HG23   1 
ATOM   31395 H HD11   . ILE F 1 109 ? 101.342 144.319 103.684 1.00 197.13 ? 374 ILE F HD11   1 
ATOM   31396 H HD12   . ILE F 1 109 ? 101.879 143.982 102.225 1.00 199.84 ? 374 ILE F HD12   1 
ATOM   31397 H HD13   . ILE F 1 109 ? 102.903 144.352 103.384 1.00 199.10 ? 374 ILE F HD13   1 
ATOM   31398 N N      . MET F 1 110 ? 97.924  148.031 102.176 1.00 194.69 ? 375 MET F N      1 
ATOM   31399 C CA     . MET F 1 110 ? 96.624  148.219 101.536 1.00 193.79 ? 375 MET F CA     1 
ATOM   31400 C C      . MET F 1 110 ? 96.394  149.663 101.106 1.00 192.04 ? 375 MET F C      1 
ATOM   31401 O O      . MET F 1 110 ? 95.801  149.918 100.051 1.00 189.66 ? 375 MET F O      1 
ATOM   31402 C CB     . MET F 1 110 ? 95.535  147.769 102.504 1.00 191.27 ? 375 MET F CB     1 
ATOM   31403 C CG     . MET F 1 110 ? 95.470  146.262 102.630 1.00 192.39 ? 375 MET F CG     1 
ATOM   31404 S SD     . MET F 1 110 ? 94.148  145.659 103.691 1.00 195.83 ? 375 MET F SD     1 
ATOM   31405 C CE     . MET F 1 110 ? 94.603  146.409 105.252 1.00 191.76 ? 375 MET F CE     1 
ATOM   31406 H H      . MET F 1 110 ? 97.891  147.609 102.925 1.00 194.02 ? 375 MET F H      1 
ATOM   31407 H HA     . MET F 1 110 ? 96.576  147.652 100.749 1.00 193.66 ? 375 MET F HA     1 
ATOM   31408 H HB2    . MET F 1 110 ? 95.719  148.144 103.381 1.00 192.58 ? 375 MET F HB2    1 
ATOM   31409 H HB3    . MET F 1 110 ? 94.674  148.085 102.182 1.00 191.56 ? 375 MET F HB3    1 
ATOM   31410 H HG2    . MET F 1 110 ? 95.330  145.889 101.744 1.00 193.09 ? 375 MET F HG2    1 
ATOM   31411 H HG3    . MET F 1 110 ? 96.314  145.942 102.988 1.00 192.70 ? 375 MET F HG3    1 
ATOM   31412 H HE1    . MET F 1 110 ? 93.996  146.089 105.939 1.00 192.77 ? 375 MET F HE1    1 
ATOM   31413 H HE2    . MET F 1 110 ? 94.537  147.375 105.175 1.00 193.11 ? 375 MET F HE2    1 
ATOM   31414 H HE3    . MET F 1 110 ? 95.511  146.149 105.474 1.00 192.30 ? 375 MET F HE3    1 
ATOM   31415 N N      . PHE F 1 111 ? 96.858  150.616 101.904 1.00 190.79 ? 376 PHE F N      1 
ATOM   31416 C CA     . PHE F 1 111 ? 96.728  152.036 101.611 1.00 185.53 ? 376 PHE F CA     1 
ATOM   31417 C C      . PHE F 1 111 ? 98.055  152.653 101.192 1.00 183.33 ? 376 PHE F C      1 
ATOM   31418 O O      . PHE F 1 111 ? 98.162  153.879 101.085 1.00 175.56 ? 376 PHE F O      1 
ATOM   31419 C CB     . PHE F 1 111 ? 96.112  152.720 102.829 1.00 185.44 ? 376 PHE F CB     1 
ATOM   31420 C CG     . PHE F 1 111 ? 94.885  152.007 103.324 1.00 190.09 ? 376 PHE F CG     1 
ATOM   31421 C CD1    . PHE F 1 111 ? 93.688  152.119 102.632 1.00 193.26 ? 376 PHE F CD1    1 
ATOM   31422 C CD2    . PHE F 1 111 ? 94.948  151.143 104.407 1.00 191.45 ? 376 PHE F CD2    1 
ATOM   31423 C CE1    . PHE F 1 111 ? 92.556  151.442 103.052 1.00 194.91 ? 376 PHE F CE1    1 
ATOM   31424 C CE2    . PHE F 1 111 ? 93.813  150.469 104.840 1.00 192.43 ? 376 PHE F CE2    1 
ATOM   31425 C CZ     . PHE F 1 111 ? 92.618  150.617 104.157 1.00 192.18 ? 376 PHE F CZ     1 
ATOM   31426 H H      . PHE F 1 111 ? 97.236  150.457 102.661 1.00 191.00 ? 376 PHE F H      1 
ATOM   31427 H HA     . PHE F 1 111 ? 96.109  152.151 100.872 1.00 186.68 ? 376 PHE F HA     1 
ATOM   31428 H HB2    . PHE F 1 111 ? 96.763  152.734 103.550 1.00 187.02 ? 376 PHE F HB2    1 
ATOM   31429 H HB3    . PHE F 1 111 ? 95.859  153.628 102.594 1.00 186.28 ? 376 PHE F HB3    1 
ATOM   31430 H HD1    . PHE F 1 111 ? 93.639  152.676 101.887 1.00 192.09 ? 376 PHE F HD1    1 
ATOM   31431 H HD2    . PHE F 1 111 ? 95.744  151.050 104.880 1.00 191.88 ? 376 PHE F HD2    1 
ATOM   31432 H HE1    . PHE F 1 111 ? 91.751  151.551 102.595 1.00 196.36 ? 376 PHE F HE1    1 
ATOM   31433 H HE2    . PHE F 1 111 ? 93.860  149.896 105.572 1.00 193.61 ? 376 PHE F HE2    1 
ATOM   31434 H HZ     . PHE F 1 111 ? 91.861  150.147 104.430 1.00 192.00 ? 376 PHE F HZ     1 
ATOM   31435 N N      . GLY F 1 112 ? 99.064  151.817 100.959 1.00 188.02 ? 377 GLY F N      1 
ATOM   31436 C CA     . GLY F 1 112 ? 100.376 152.249 100.516 1.00 189.11 ? 377 GLY F CA     1 
ATOM   31437 C C      . GLY F 1 112 ? 100.427 152.512 99.025  1.00 194.55 ? 377 GLY F C      1 
ATOM   31438 O O      . GLY F 1 112 ? 99.423  152.854 98.390  1.00 194.62 ? 377 GLY F O      1 
ATOM   31439 H H      . GLY F 1 112 ? 99.004  150.963 101.049 1.00 189.70 ? 377 GLY F H      1 
ATOM   31440 H HA2    . GLY F 1 112 ? 100.626 153.064 100.982 1.00 187.71 ? 377 GLY F HA2    1 
ATOM   31441 H HA3    . GLY F 1 112 ? 101.029 151.562 100.729 1.00 188.83 ? 377 GLY F HA3    1 
ATOM   31442 N N      . SER F 1 113 ? 101.625 152.345 98.457  1.00 198.35 ? 378 SER F N      1 
ATOM   31443 C CA     . SER F 1 113 ? 101.877 152.743 97.074  1.00 199.84 ? 378 SER F CA     1 
ATOM   31444 C C      . SER F 1 113 ? 100.884 152.138 96.090  1.00 203.50 ? 378 SER F C      1 
ATOM   31445 O O      . SER F 1 113 ? 100.550 152.772 95.083  1.00 208.22 ? 378 SER F O      1 
ATOM   31446 C CB     . SER F 1 113 ? 103.297 152.337 96.670  1.00 196.71 ? 378 SER F CB     1 
ATOM   31447 O OG     . SER F 1 113 ? 104.262 152.894 97.544  1.00 194.99 ? 378 SER F OG     1 
ATOM   31448 H H      . SER F 1 113 ? 102.333 152.116 98.889  1.00 196.83 ? 378 SER F H      1 
ATOM   31449 H HA     . SER F 1 113 ? 101.815 153.710 97.007  1.00 199.73 ? 378 SER F HA     1 
ATOM   31450 H HB2    . SER F 1 113 ? 103.368 151.368 96.700  1.00 197.36 ? 378 SER F HB2    1 
ATOM   31451 H HB3    . SER F 1 113 ? 103.472 152.651 95.768  1.00 198.16 ? 378 SER F HB3    1 
ATOM   31452 H HG     . SER F 1 113 ? 105.036 152.703 97.275  1.00 195.65 ? 378 SER F HG     1 
ATOM   31453 N N      . THR F 1 114 ? 100.399 150.924 96.352  1.00 201.96 ? 379 THR F N      1 
ATOM   31454 C CA     . THR F 1 114 ? 99.430  150.320 95.440  1.00 202.21 ? 379 THR F CA     1 
ATOM   31455 C C      . THR F 1 114 ? 98.083  151.029 95.483  1.00 204.21 ? 379 THR F C      1 
ATOM   31456 O O      . THR F 1 114 ? 97.336  150.988 94.499  1.00 208.08 ? 379 THR F O      1 
ATOM   31457 C CB     . THR F 1 114 ? 99.222  148.845 95.769  1.00 199.47 ? 379 THR F CB     1 
ATOM   31458 O OG1    . THR F 1 114 ? 98.649  148.725 97.075  1.00 198.54 ? 379 THR F OG1    1 
ATOM   31459 C CG2    . THR F 1 114 ? 100.537 148.084 95.719  1.00 201.46 ? 379 THR F CG2    1 
ATOM   31460 H H      . THR F 1 114 ? 100.594 150.451 97.044  1.00 200.53 ? 379 THR F H      1 
ATOM   31461 H HA     . THR F 1 114 ? 99.772  150.380 94.532  1.00 203.55 ? 379 THR F HA     1 
ATOM   31462 H HB     . THR F 1 114 ? 98.619  148.455 95.115  1.00 201.39 ? 379 THR F HB     1 
ATOM   31463 H HG1    . THR F 1 114 ? 98.088  148.099 97.081  1.00 199.09 ? 379 THR F HG1    1 
ATOM   31464 H HG21   . THR F 1 114 ? 100.371 147.136 95.853  1.00 201.61 ? 379 THR F HG21   1 
ATOM   31465 H HG22   . THR F 1 114 ? 100.964 148.209 94.855  1.00 202.44 ? 379 THR F HG22   1 
ATOM   31466 H HG23   . THR F 1 114 ? 101.134 148.399 96.417  1.00 201.36 ? 379 THR F HG23   1 
ATOM   31467 N N      . GLY F 1 115 ? 97.749  151.668 96.601  1.00 202.62 ? 380 GLY F N      1 
ATOM   31468 C CA     . GLY F 1 115 ? 96.410  152.210 96.779  1.00 200.08 ? 380 GLY F CA     1 
ATOM   31469 C C      . GLY F 1 115 ? 95.320  151.175 96.607  1.00 196.68 ? 380 GLY F C      1 
ATOM   31470 O O      . GLY F 1 115 ? 94.183  151.518 96.265  1.00 191.33 ? 380 GLY F O      1 
ATOM   31471 H H      . GLY F 1 115 ? 98.281  151.801 97.265  1.00 199.00 ? 380 GLY F H      1 
ATOM   31472 H HA2    . GLY F 1 115 ? 96.333  152.593 97.667  1.00 196.99 ? 380 GLY F HA2    1 
ATOM   31473 H HA3    . GLY F 1 115 ? 96.262  152.916 96.128  1.00 201.27 ? 380 GLY F HA3    1 
ATOM   31474 N N      . SER F 1 116 ? 95.648  149.904 96.843  1.00 195.59 ? 381 SER F N      1 
ATOM   31475 C CA     . SER F 1 116 ? 94.730  148.807 96.559  1.00 192.05 ? 381 SER F CA     1 
ATOM   31476 C C      . SER F 1 116 ? 93.375  149.008 97.217  1.00 184.66 ? 381 SER F C      1 
ATOM   31477 O O      . SER F 1 116 ? 92.339  148.633 96.657  1.00 180.71 ? 381 SER F O      1 
ATOM   31478 C CB     . SER F 1 116 ? 95.347  147.495 97.037  1.00 195.73 ? 381 SER F CB     1 
ATOM   31479 O OG     . SER F 1 116 ? 96.529  147.202 96.316  1.00 202.27 ? 381 SER F OG     1 
ATOM   31480 H H      . SER F 1 116 ? 96.427  149.650 97.107  1.00 196.61 ? 381 SER F H      1 
ATOM   31481 H HA     . SER F 1 116 ? 94.593  148.744 95.599  1.00 193.80 ? 381 SER F HA     1 
ATOM   31482 H HB2    . SER F 1 116 ? 95.565  147.579 97.980  1.00 194.71 ? 381 SER F HB2    1 
ATOM   31483 H HB3    . SER F 1 116 ? 94.707  146.776 96.909  1.00 194.86 ? 381 SER F HB3    1 
ATOM   31484 H HG     . SER F 1 116 ? 96.335  146.821 95.593  1.00 200.45 ? 381 SER F HG     1 
ATOM   31485 N N      . ALA F 1 117 ? 93.362  149.600 98.405  1.00 184.52 ? 382 ALA F N      1 
ATOM   31486 C CA     . ALA F 1 117 ? 92.142  150.026 99.073  1.00 188.28 ? 382 ALA F CA     1 
ATOM   31487 C C      . ALA F 1 117 ? 92.048  151.545 99.101  1.00 188.56 ? 382 ALA F C      1 
ATOM   31488 O O      . ALA F 1 117 ? 93.046  152.236 99.327  1.00 188.10 ? 382 ALA F O      1 
ATOM   31489 C CB     . ALA F 1 117 ? 92.095  149.461 100.497 1.00 191.61 ? 382 ALA F CB     1 
ATOM   31490 H H      . ALA F 1 117 ? 94.077  149.865 98.803  1.00 188.62 ? 382 ALA F H      1 
ATOM   31491 H HA     . ALA F 1 117 ? 91.373  149.683 98.590  1.00 187.41 ? 382 ALA F HA     1 
ATOM   31492 H HB1    . ALA F 1 117 ? 92.108  148.491 100.445 1.00 190.15 ? 382 ALA F HB1    1 
ATOM   31493 H HB2    . ALA F 1 117 ? 92.875  149.770 100.983 1.00 190.33 ? 382 ALA F HB2    1 
ATOM   31494 H HB3    . ALA F 1 117 ? 91.280  149.754 100.935 1.00 191.15 ? 382 ALA F HB3    1 
ATOM   31495 N N      . ASP F 1 118 ? 90.842  152.055 98.860  1.00 185.52 ? 383 ASP F N      1 
ATOM   31496 C CA     . ASP F 1 118 ? 90.549  153.474 99.040  1.00 186.92 ? 383 ASP F CA     1 
ATOM   31497 C C      . ASP F 1 118 ? 90.338  153.786 100.516 1.00 190.71 ? 383 ASP F C      1 
ATOM   31498 O O      . ASP F 1 118 ? 89.302  153.438 101.093 1.00 191.46 ? 383 ASP F O      1 
ATOM   31499 C CB     . ASP F 1 118 ? 89.310  153.856 98.241  1.00 187.38 ? 383 ASP F CB     1 
ATOM   31500 C CG     . ASP F 1 118 ? 88.834  155.258 98.555  1.00 192.83 ? 383 ASP F CG     1 
ATOM   31501 O OD1    . ASP F 1 118 ? 89.652  156.071 99.033  1.00 193.40 ? 383 ASP F OD1    1 
ATOM   31502 O OD2    . ASP F 1 118 ? 87.638  155.542 98.341  1.00 195.55 ? 383 ASP F OD2    1 
ATOM   31503 H H      . ASP F 1 118 ? 90.146  151.575 98.704  1.00 186.46 ? 383 ASP F H      1 
ATOM   31504 H HA     . ASP F 1 118 ? 91.298  154.002 98.717  1.00 187.97 ? 383 ASP F HA     1 
ATOM   31505 H HB2    . ASP F 1 118 ? 89.515  153.810 97.293  1.00 188.63 ? 383 ASP F HB2    1 
ATOM   31506 H HB3    . ASP F 1 118 ? 88.592  153.239 98.457  1.00 187.50 ? 383 ASP F HB3    1 
ATOM   31507 N N      . ILE F 1 119 ? 91.317  154.463 101.120 1.00 189.42 ? 384 ILE F N      1 
ATOM   31508 C CA     . ILE F 1 119 ? 91.249  154.793 102.541 1.00 189.12 ? 384 ILE F CA     1 
ATOM   31509 C C      . ILE F 1 119 ? 90.010  155.619 102.876 1.00 189.27 ? 384 ILE F C      1 
ATOM   31510 O O      . ILE F 1 119 ? 89.500  155.553 104.000 1.00 189.49 ? 384 ILE F O      1 
ATOM   31511 C CB     . ILE F 1 119 ? 92.554  155.494 102.979 1.00 182.84 ? 384 ILE F CB     1 
ATOM   31512 C CG1    . ILE F 1 119 ? 92.552  155.747 104.492 1.00 187.05 ? 384 ILE F CG1    1 
ATOM   31513 C CG2    . ILE F 1 119 ? 92.796  156.774 102.181 1.00 175.38 ? 384 ILE F CG2    1 
ATOM   31514 C CD1    . ILE F 1 119 ? 92.483  154.479 105.331 1.00 191.24 ? 384 ILE F CD1    1 
ATOM   31515 H H      . ILE F 1 119 ? 92.049  154.703 100.736 1.00 187.80 ? 384 ILE F H      1 
ATOM   31516 H HA     . ILE F 1 119 ? 91.181  153.961 103.035 1.00 189.67 ? 384 ILE F HA     1 
ATOM   31517 H HB     . ILE F 1 119 ? 93.289  154.889 102.788 1.00 185.41 ? 384 ILE F HB     1 
ATOM   31518 H HG12   . ILE F 1 119 ? 93.373  156.208 104.730 1.00 186.12 ? 384 ILE F HG12   1 
ATOM   31519 H HG13   . ILE F 1 119 ? 91.789  156.299 104.725 1.00 186.48 ? 384 ILE F HG13   1 
ATOM   31520 H HG21   . ILE F 1 119 ? 92.996  156.537 101.261 1.00 178.70 ? 384 ILE F HG21   1 
ATOM   31521 H HG22   . ILE F 1 119 ? 93.555  157.240 102.568 1.00 175.21 ? 384 ILE F HG22   1 
ATOM   31522 H HG23   . ILE F 1 119 ? 92.008  157.338 102.217 1.00 179.12 ? 384 ILE F HG23   1 
ATOM   31523 H HD11   . ILE F 1 119 ? 92.561  154.717 106.269 1.00 190.55 ? 384 ILE F HD11   1 
ATOM   31524 H HD12   . ILE F 1 119 ? 91.633  154.036 105.176 1.00 190.87 ? 384 ILE F HD12   1 
ATOM   31525 H HD13   . ILE F 1 119 ? 93.216  153.892 105.081 1.00 190.65 ? 384 ILE F HD13   1 
ATOM   31526 N N      . GLU F 1 120 ? 89.504  156.403 101.922 1.00 191.49 ? 385 GLU F N      1 
ATOM   31527 C CA     . GLU F 1 120 ? 88.260  157.135 102.155 1.00 196.31 ? 385 GLU F CA     1 
ATOM   31528 C C      . GLU F 1 120 ? 87.058  156.205 102.282 1.00 196.71 ? 385 GLU F C      1 
ATOM   31529 O O      . GLU F 1 120 ? 86.290  156.300 103.247 1.00 197.54 ? 385 GLU F O      1 
ATOM   31530 C CB     . GLU F 1 120 ? 88.020  158.138 101.027 1.00 199.59 ? 385 GLU F CB     1 
ATOM   31531 C CG     . GLU F 1 120 ? 86.752  158.964 101.220 1.00 202.48 ? 385 GLU F CG     1 
ATOM   31532 C CD     . GLU F 1 120 ? 86.616  160.081 100.205 1.00 205.20 ? 385 GLU F CD     1 
ATOM   31533 O OE1    . GLU F 1 120 ? 86.913  159.845 99.016  1.00 205.07 ? 385 GLU F OE1    1 
ATOM   31534 O OE2    . GLU F 1 120 ? 86.207  161.195 100.595 1.00 206.99 ? 385 GLU F OE2    1 
ATOM   31535 H H      . GLU F 1 120 ? 89.759  156.385 101.103 1.00 191.43 ? 385 GLU F H      1 
ATOM   31536 H HA     . GLU F 1 120 ? 88.338  157.634 102.985 1.00 195.50 ? 385 GLU F HA     1 
ATOM   31537 H HB2    . GLU F 1 120 ? 88.772  158.751 100.986 1.00 198.49 ? 385 GLU F HB2    1 
ATOM   31538 H HB3    . GLU F 1 120 ? 87.939  157.656 100.188 1.00 197.51 ? 385 GLU F HB3    1 
ATOM   31539 H HG2    . GLU F 1 120 ? 85.978  158.384 101.127 1.00 201.04 ? 385 GLU F HG2    1 
ATOM   31540 H HG3    . GLU F 1 120 ? 86.763  159.361 102.106 1.00 202.60 ? 385 GLU F HG3    1 
ATOM   31541 N N      . GLU F 1 121 ? 86.873  155.298 101.322 1.00 193.91 ? 386 GLU F N      1 
ATOM   31542 C CA     . GLU F 1 121 ? 85.757  154.363 101.424 1.00 193.09 ? 386 GLU F CA     1 
ATOM   31543 C C      . GLU F 1 121 ? 85.867  153.499 102.664 1.00 193.44 ? 386 GLU F C      1 
ATOM   31544 O O      . GLU F 1 121 ? 84.850  153.099 103.241 1.00 194.46 ? 386 GLU F O      1 
ATOM   31545 C CB     . GLU F 1 121 ? 85.706  153.468 100.189 1.00 189.79 ? 386 GLU F CB     1 
ATOM   31546 C CG     . GLU F 1 121 ? 84.940  154.059 99.030  1.00 192.12 ? 386 GLU F CG     1 
ATOM   31547 C CD     . GLU F 1 121 ? 85.004  153.186 97.793  1.00 189.56 ? 386 GLU F CD     1 
ATOM   31548 O OE1    . GLU F 1 121 ? 85.817  152.238 97.775  1.00 186.20 ? 386 GLU F OE1    1 
ATOM   31549 O OE2    . GLU F 1 121 ? 84.234  153.441 96.845  1.00 188.36 ? 386 GLU F OE2    1 
ATOM   31550 H H      . GLU F 1 121 ? 87.397  155.171 100.653 1.00 193.18 ? 386 GLU F H      1 
ATOM   31551 H HA     . GLU F 1 121 ? 84.924  154.859 101.474 1.00 193.32 ? 386 GLU F HA     1 
ATOM   31552 H HB2    . GLU F 1 121 ? 86.615  153.298 99.892  1.00 189.89 ? 386 GLU F HB2    1 
ATOM   31553 H HB3    . GLU F 1 121 ? 85.280  152.629 100.429 1.00 189.85 ? 386 GLU F HB3    1 
ATOM   31554 H HG2    . GLU F 1 121 ? 84.009  154.158 99.285  1.00 191.22 ? 386 GLU F HG2    1 
ATOM   31555 H HG3    . GLU F 1 121 ? 85.316  154.927 98.812  1.00 192.17 ? 386 GLU F HG3    1 
ATOM   31556 N N      . TRP F 1 122 ? 87.089  153.199 103.082 1.00 194.27 ? 387 TRP F N      1 
ATOM   31557 C CA     . TRP F 1 122 ? 87.284  152.383 104.271 1.00 196.82 ? 387 TRP F CA     1 
ATOM   31558 C C      . TRP F 1 122 ? 86.968  153.155 105.550 1.00 195.28 ? 387 TRP F C      1 
ATOM   31559 O O      . TRP F 1 122 ? 86.313  152.622 106.453 1.00 193.58 ? 387 TRP F O      1 
ATOM   31560 C CB     . TRP F 1 122 ? 88.688  151.784 104.238 1.00 197.58 ? 387 TRP F CB     1 
ATOM   31561 C CG     . TRP F 1 122 ? 88.630  150.604 103.315 1.00 193.13 ? 387 TRP F CG     1 
ATOM   31562 C CD1    . TRP F 1 122 ? 88.341  150.626 101.982 1.00 190.54 ? 387 TRP F CD1    1 
ATOM   31563 C CD2    . TRP F 1 122 ? 88.756  149.226 103.674 1.00 187.67 ? 387 TRP F CD2    1 
ATOM   31564 N NE1    . TRP F 1 122 ? 88.323  149.349 101.481 1.00 189.55 ? 387 TRP F NE1    1 
ATOM   31565 C CE2    . TRP F 1 122 ? 88.563  148.470 102.504 1.00 186.97 ? 387 TRP F CE2    1 
ATOM   31566 C CE3    . TRP F 1 122 ? 88.993  148.557 104.876 1.00 184.55 ? 387 TRP F CE3    1 
ATOM   31567 C CZ2    . TRP F 1 122 ? 88.637  147.080 102.494 1.00 183.21 ? 387 TRP F CZ2    1 
ATOM   31568 C CZ3    . TRP F 1 122 ? 89.076  147.180 104.864 1.00 178.49 ? 387 TRP F CZ3    1 
ATOM   31569 C CH2    . TRP F 1 122 ? 88.898  146.456 103.682 1.00 176.59 ? 387 TRP F CH2    1 
ATOM   31570 H H      . TRP F 1 122 ? 87.816  153.448 102.693 1.00 193.46 ? 387 TRP F H      1 
ATOM   31571 H HA     . TRP F 1 122 ? 86.666  151.641 104.228 1.00 195.10 ? 387 TRP F HA     1 
ATOM   31572 H HB2    . TRP F 1 122 ? 89.317  152.434 103.882 1.00 194.45 ? 387 TRP F HB2    1 
ATOM   31573 H HB3    . TRP F 1 122 ? 88.954  151.488 105.123 1.00 194.85 ? 387 TRP F HB3    1 
ATOM   31574 H HD1    . TRP F 1 122 ? 88.200  151.397 101.478 1.00 190.36 ? 387 TRP F HD1    1 
ATOM   31575 H HE1    . TRP F 1 122 ? 88.150  149.133 100.666 1.00 188.53 ? 387 TRP F HE1    1 
ATOM   31576 H HE3    . TRP F 1 122 ? 89.149  149.035 105.660 1.00 186.66 ? 387 TRP F HE3    1 
ATOM   31577 H HZ2    . TRP F 1 122 ? 88.488  146.593 101.715 1.00 183.67 ? 387 TRP F HZ2    1 
ATOM   31578 H HZ3    . TRP F 1 122 ? 89.280  146.729 105.651 1.00 178.81 ? 387 TRP F HZ3    1 
ATOM   31579 H HH2    . TRP F 1 122 ? 88.938  145.525 103.708 1.00 177.88 ? 387 TRP F HH2    1 
ATOM   31580 N N      . MET F 1 123 ? 87.400  154.411 105.644 1.00 193.14 ? 388 MET F N      1 
ATOM   31581 C CA     . MET F 1 123 ? 86.960  155.248 106.756 1.00 188.91 ? 388 MET F CA     1 
ATOM   31582 C C      . MET F 1 123 ? 85.456  155.500 106.725 1.00 187.94 ? 388 MET F C      1 
ATOM   31583 O O      . MET F 1 123 ? 84.828  155.619 107.784 1.00 184.23 ? 388 MET F O      1 
ATOM   31584 C CB     . MET F 1 123 ? 87.720  156.573 106.735 1.00 191.38 ? 388 MET F CB     1 
ATOM   31585 C CG     . MET F 1 123 ? 89.173  156.452 107.180 1.00 191.89 ? 388 MET F CG     1 
ATOM   31586 S SD     . MET F 1 123 ? 89.374  155.763 108.839 1.00 184.69 ? 388 MET F SD     1 
ATOM   31587 C CE     . MET F 1 123 ? 88.373  156.883 109.821 1.00 181.43 ? 388 MET F CE     1 
ATOM   31588 H H      . MET F 1 123 ? 87.902  154.806 105.067 1.00 192.86 ? 388 MET F H      1 
ATOM   31589 H HA     . MET F 1 123 ? 87.170  154.793 107.587 1.00 189.01 ? 388 MET F HA     1 
ATOM   31590 H HB2    . MET F 1 123 ? 87.717  156.917 105.826 1.00 191.53 ? 388 MET F HB2    1 
ATOM   31591 H HB3    . MET F 1 123 ? 87.274  157.204 107.323 1.00 190.88 ? 388 MET F HB3    1 
ATOM   31592 H HG2    . MET F 1 123 ? 89.639  155.868 106.560 1.00 190.98 ? 388 MET F HG2    1 
ATOM   31593 H HG3    . MET F 1 123 ? 89.580  157.334 107.170 1.00 191.08 ? 388 MET F HG3    1 
ATOM   31594 H HE1    . MET F 1 123 ? 88.486  156.665 110.760 1.00 180.83 ? 388 MET F HE1    1 
ATOM   31595 H HE2    . MET F 1 123 ? 87.440  156.784 109.568 1.00 184.29 ? 388 MET F HE2    1 
ATOM   31596 H HE3    . MET F 1 123 ? 88.666  157.794 109.657 1.00 184.05 ? 388 MET F HE3    1 
ATOM   31597 N N      . ALA F 1 124 ? 84.854  155.562 105.535 1.00 192.70 ? 389 ALA F N      1 
ATOM   31598 C CA     . ALA F 1 124 ? 83.396  155.565 105.450 1.00 195.05 ? 389 ALA F CA     1 
ATOM   31599 C C      . ALA F 1 124 ? 82.791  154.303 106.051 1.00 190.52 ? 389 ALA F C      1 
ATOM   31600 O O      . ALA F 1 124 ? 81.704  154.353 106.637 1.00 189.26 ? 389 ALA F O      1 
ATOM   31601 C CB     . ALA F 1 124 ? 82.959  155.722 103.992 1.00 198.67 ? 389 ALA F CB     1 
ATOM   31602 H H      . ALA F 1 124 ? 85.261  155.560 104.776 1.00 193.38 ? 389 ALA F H      1 
ATOM   31603 H HA     . ALA F 1 124 ? 83.050  156.324 105.947 1.00 192.92 ? 389 ALA F HA     1 
ATOM   31604 H HB1    . ALA F 1 124 ? 82.015  155.503 103.918 1.00 195.06 ? 389 ALA F HB1    1 
ATOM   31605 H HB2    . ALA F 1 124 ? 83.106  156.641 103.716 1.00 195.96 ? 389 ALA F HB2    1 
ATOM   31606 H HB3    . ALA F 1 124 ? 83.480  155.121 103.437 1.00 195.24 ? 389 ALA F HB3    1 
ATOM   31607 N N      . GLY F 1 125 ? 83.482  153.171 105.939 1.00 188.82 ? 390 GLY F N      1 
ATOM   31608 C CA     . GLY F 1 125 ? 83.057  151.988 106.669 1.00 189.39 ? 390 GLY F CA     1 
ATOM   31609 C C      . GLY F 1 125 ? 83.084  152.199 108.169 1.00 185.44 ? 390 GLY F C      1 
ATOM   31610 O O      . GLY F 1 125 ? 82.141  151.834 108.875 1.00 185.81 ? 390 GLY F O      1 
ATOM   31611 H H      . GLY F 1 125 ? 84.189  153.067 105.458 1.00 191.02 ? 390 GLY F H      1 
ATOM   31612 H HA2    . GLY F 1 125 ? 82.151  151.752 106.412 1.00 188.24 ? 390 GLY F HA2    1 
ATOM   31613 H HA3    . GLY F 1 125 ? 83.643  151.244 106.452 1.00 190.73 ? 390 GLY F HA3    1 
ATOM   31614 N N      . VAL F 1 126 ? 84.156  152.809 108.673 1.00 181.74 ? 391 VAL F N      1 
ATOM   31615 C CA     . VAL F 1 126 ? 84.242  153.106 110.100 1.00 179.70 ? 391 VAL F CA     1 
ATOM   31616 C C      . VAL F 1 126 ? 83.036  153.919 110.546 1.00 181.90 ? 391 VAL F C      1 
ATOM   31617 O O      . VAL F 1 126 ? 82.421  153.638 111.581 1.00 177.58 ? 391 VAL F O      1 
ATOM   31618 C CB     . VAL F 1 126 ? 85.551  153.854 110.411 1.00 179.74 ? 391 VAL F CB     1 
ATOM   31619 C CG1    . VAL F 1 126 ? 85.674  154.106 111.908 1.00 178.56 ? 391 VAL F CG1    1 
ATOM   31620 C CG2    . VAL F 1 126 ? 86.758  153.080 109.900 1.00 179.70 ? 391 VAL F CG2    1 
ATOM   31621 H H      . VAL F 1 126 ? 84.827  153.076 108.206 1.00 184.39 ? 391 VAL F H      1 
ATOM   31622 H HA     . VAL F 1 126 ? 84.246  152.272 110.599 1.00 179.16 ? 391 VAL F HA     1 
ATOM   31623 H HB     . VAL F 1 126 ? 85.536  154.716 109.964 1.00 182.28 ? 391 VAL F HB     1 
ATOM   31624 H HG11   . VAL F 1 126 ? 85.554  153.268 112.380 1.00 177.65 ? 391 VAL F HG11   1 
ATOM   31625 H HG12   . VAL F 1 126 ? 86.556  154.470 112.092 1.00 180.24 ? 391 VAL F HG12   1 
ATOM   31626 H HG13   . VAL F 1 126 ? 84.994  154.742 112.182 1.00 178.78 ? 391 VAL F HG13   1 
ATOM   31627 H HG21   . VAL F 1 126 ? 87.560  153.581 110.119 1.00 181.78 ? 391 VAL F HG21   1 
ATOM   31628 H HG22   . VAL F 1 126 ? 86.693  152.970 108.938 1.00 182.41 ? 391 VAL F HG22   1 
ATOM   31629 H HG23   . VAL F 1 126 ? 86.782  152.212 110.334 1.00 180.14 ? 391 VAL F HG23   1 
ATOM   31630 N N      . ALA F 1 127 ? 82.678  154.939 109.769 1.00 187.72 ? 392 ALA F N      1 
ATOM   31631 C CA     . ALA F 1 127 ? 81.484  155.719 110.074 1.00 190.76 ? 392 ALA F CA     1 
ATOM   31632 C C      . ALA F 1 127 ? 80.228  154.852 110.080 1.00 191.98 ? 392 ALA F C      1 
ATOM   31633 O O      . ALA F 1 127 ? 79.460  154.863 111.048 1.00 192.14 ? 392 ALA F O      1 
ATOM   31634 C CB     . ALA F 1 127 ? 81.345  156.862 109.068 1.00 194.62 ? 392 ALA F CB     1 
ATOM   31635 H H      . ALA F 1 127 ? 83.097  155.185 109.057 1.00 186.75 ? 392 ALA F H      1 
ATOM   31636 H HA     . ALA F 1 127 ? 81.580  156.109 110.958 1.00 188.45 ? 392 ALA F HA     1 
ATOM   31637 H HB1    . ALA F 1 127 ? 80.593  157.421 109.324 1.00 192.94 ? 392 ALA F HB1    1 
ATOM   31638 H HB2    . ALA F 1 127 ? 82.163  157.388 109.073 1.00 192.17 ? 392 ALA F HB2    1 
ATOM   31639 H HB3    . ALA F 1 127 ? 81.196  156.492 108.183 1.00 191.53 ? 392 ALA F HB3    1 
ATOM   31640 N N      . TRP F 1 128 ? 80.004  154.084 109.011 1.00 191.96 ? 393 TRP F N      1 
ATOM   31641 C CA     . TRP F 1 128 ? 78.774  153.300 108.920 1.00 191.36 ? 393 TRP F CA     1 
ATOM   31642 C C      . TRP F 1 128 ? 78.685  152.265 110.032 1.00 187.89 ? 393 TRP F C      1 
ATOM   31643 O O      . TRP F 1 128 ? 77.602  152.000 110.563 1.00 186.61 ? 393 TRP F O      1 
ATOM   31644 C CB     . TRP F 1 128 ? 78.662  152.621 107.555 1.00 191.92 ? 393 TRP F CB     1 
ATOM   31645 C CG     . TRP F 1 128 ? 77.344  151.918 107.391 1.00 194.91 ? 393 TRP F CG     1 
ATOM   31646 C CD1    . TRP F 1 128 ? 76.212  152.434 106.836 1.00 200.21 ? 393 TRP F CD1    1 
ATOM   31647 C CD2    . TRP F 1 128 ? 77.009  150.594 107.826 1.00 195.10 ? 393 TRP F CD2    1 
ATOM   31648 N NE1    . TRP F 1 128 ? 75.193  151.515 106.893 1.00 201.38 ? 393 TRP F NE1    1 
ATOM   31649 C CE2    . TRP F 1 128 ? 75.657  150.377 107.496 1.00 197.99 ? 393 TRP F CE2    1 
ATOM   31650 C CE3    . TRP F 1 128 ? 77.715  149.577 108.474 1.00 197.72 ? 393 TRP F CE3    1 
ATOM   31651 C CZ2    . TRP F 1 128 ? 75.002  149.182 107.777 1.00 203.25 ? 393 TRP F CZ2    1 
ATOM   31652 C CZ3    . TRP F 1 128 ? 77.062  148.388 108.750 1.00 201.73 ? 393 TRP F CZ3    1 
ATOM   31653 C CH2    . TRP F 1 128 ? 75.722  148.198 108.394 1.00 204.95 ? 393 TRP F CH2    1 
ATOM   31654 H H      . TRP F 1 128 ? 80.523  154.026 108.326 1.00 189.72 ? 393 TRP F H      1 
ATOM   31655 H HA     . TRP F 1 128 ? 78.016  153.899 109.012 1.00 191.86 ? 393 TRP F HA     1 
ATOM   31656 H HB2    . TRP F 1 128 ? 78.737  153.294 106.858 1.00 191.38 ? 393 TRP F HB2    1 
ATOM   31657 H HB3    . TRP F 1 128 ? 79.372  151.965 107.465 1.00 190.96 ? 393 TRP F HB3    1 
ATOM   31658 H HD1    . TRP F 1 128 ? 76.145  153.281 106.456 1.00 197.57 ? 393 TRP F HD1    1 
ATOM   31659 H HE1    . TRP F 1 128 ? 74.408  151.618 106.557 1.00 200.42 ? 393 TRP F HE1    1 
ATOM   31660 H HE3    . TRP F 1 128 ? 78.606  149.697 108.717 1.00 196.78 ? 393 TRP F HE3    1 
ATOM   31661 H HZ2    . TRP F 1 128 ? 74.119  149.042 107.517 1.00 201.12 ? 393 TRP F HZ2    1 
ATOM   31662 H HZ3    . TRP F 1 128 ? 77.523  147.700 109.178 1.00 201.14 ? 393 TRP F HZ3    1 
ATOM   31663 H HH2    . TRP F 1 128 ? 75.309  147.385 108.589 1.00 203.16 ? 393 TRP F HH2    1 
ATOM   31664 N N      . LEU F 1 129 ? 79.804  151.639 110.372 1.00 185.29 ? 394 LEU F N      1 
ATOM   31665 C CA     . LEU F 1 129 ? 79.825  150.755 111.529 1.00 183.49 ? 394 LEU F CA     1 
ATOM   31666 C C      . LEU F 1 129 ? 79.534  151.516 112.816 1.00 179.59 ? 394 LEU F C      1 
ATOM   31667 O O      . LEU F 1 129 ? 78.709  151.089 113.632 1.00 176.76 ? 394 LEU F O      1 
ATOM   31668 C CB     . LEU F 1 129 ? 81.190  150.078 111.608 1.00 188.00 ? 394 LEU F CB     1 
ATOM   31669 C CG     . LEU F 1 129 ? 81.481  149.114 110.458 1.00 194.40 ? 394 LEU F CG     1 
ATOM   31670 C CD1    . LEU F 1 129 ? 82.962  148.766 110.412 1.00 191.97 ? 394 LEU F CD1    1 
ATOM   31671 C CD2    . LEU F 1 129 ? 80.648  147.850 110.608 1.00 196.07 ? 394 LEU F CD2    1 
ATOM   31672 H H      . LEU F 1 129 ? 80.566  151.749 109.987 1.00 186.78 ? 394 LEU F H      1 
ATOM   31673 H HA     . LEU F 1 129 ? 79.145  150.069 111.425 1.00 186.07 ? 394 LEU F HA     1 
ATOM   31674 H HB2    . LEU F 1 129 ? 81.876  150.766 111.595 1.00 186.42 ? 394 LEU F HB2    1 
ATOM   31675 H HB3    . LEU F 1 129 ? 81.246  149.578 112.438 1.00 187.32 ? 394 LEU F HB3    1 
ATOM   31676 H HG     . LEU F 1 129 ? 81.240  149.538 109.617 1.00 191.21 ? 394 LEU F HG     1 
ATOM   31677 H HD11   . LEU F 1 129 ? 83.122  148.170 109.662 1.00 192.65 ? 394 LEU F HD11   1 
ATOM   31678 H HD12   . LEU F 1 129 ? 83.214  148.333 111.243 1.00 191.14 ? 394 LEU F HD12   1 
ATOM   31679 H HD13   . LEU F 1 129 ? 83.472  149.585 110.295 1.00 189.01 ? 394 LEU F HD13   1 
ATOM   31680 H HD21   . LEU F 1 129 ? 79.705  148.079 110.576 1.00 193.55 ? 394 LEU F HD21   1 
ATOM   31681 H HD22   . LEU F 1 129 ? 80.860  147.436 111.461 1.00 193.47 ? 394 LEU F HD22   1 
ATOM   31682 H HD23   . LEU F 1 129 ? 80.867  147.240 109.885 1.00 196.35 ? 394 LEU F HD23   1 
ATOM   31683 N N      . HIS F 1 130 ? 80.184  152.665 113.001 1.00 180.92 ? 395 HIS F N      1 
ATOM   31684 C CA     . HIS F 1 130 ? 80.054  153.403 114.252 1.00 180.89 ? 395 HIS F CA     1 
ATOM   31685 C C      . HIS F 1 130 ? 78.628  153.863 114.532 1.00 181.11 ? 395 HIS F C      1 
ATOM   31686 O O      . HIS F 1 130 ? 78.280  154.080 115.697 1.00 178.83 ? 395 HIS F O      1 
ATOM   31687 C CB     . HIS F 1 130 ? 80.987  154.616 114.251 1.00 177.91 ? 395 HIS F CB     1 
ATOM   31688 C CG     . HIS F 1 130 ? 81.204  155.200 115.612 1.00 178.08 ? 395 HIS F CG     1 
ATOM   31689 N ND1    . HIS F 1 130 ? 80.465  156.250 116.112 1.00 175.22 ? 395 HIS F ND1    1 
ATOM   31690 C CD2    . HIS F 1 130 ? 82.073  154.853 116.591 1.00 178.29 ? 395 HIS F CD2    1 
ATOM   31691 C CE1    . HIS F 1 130 ? 80.878  156.533 117.336 1.00 173.68 ? 395 HIS F CE1    1 
ATOM   31692 N NE2    . HIS F 1 130 ? 81.850  155.697 117.652 1.00 175.73 ? 395 HIS F NE2    1 
ATOM   31693 H H      . HIS F 1 130 ? 80.741  153.007 112.441 1.00 182.45 ? 395 HIS F H      1 
ATOM   31694 H HA     . HIS F 1 130 ? 80.324  152.827 114.985 1.00 180.26 ? 395 HIS F HA     1 
ATOM   31695 H HB2    . HIS F 1 130 ? 81.854  154.345 113.908 1.00 179.01 ? 395 HIS F HB2    1 
ATOM   31696 H HB3    . HIS F 1 130 ? 80.610  155.308 113.683 1.00 179.21 ? 395 HIS F HB3    1 
ATOM   31697 H HD2    . HIS F 1 130 ? 82.724  154.190 116.539 1.00 180.76 ? 395 HIS F HD2    1 
ATOM   31698 H HE1    . HIS F 1 130 ? 80.543  157.206 117.886 1.00 174.20 ? 395 HIS F HE1    1 
ATOM   31699 H HE2    . HIS F 1 130 ? 82.307  155.712 118.382 1.00 177.29 ? 395 HIS F HE2    1 
ATOM   31700 N N      . CYS F 1 131 ? 77.798  154.020 113.507 1.00 184.84 ? 396 CYS F N      1 
ATOM   31701 C CA     . CYS F 1 131 ? 76.406  154.406 113.705 1.00 188.16 ? 396 CYS F CA     1 
ATOM   31702 C C      . CYS F 1 131 ? 75.437  153.234 113.849 1.00 185.65 ? 396 CYS F C      1 
ATOM   31703 O O      . CYS F 1 131 ? 74.229  153.469 113.955 1.00 186.37 ? 396 CYS F O      1 
ATOM   31704 C CB     . CYS F 1 131 ? 75.955  155.327 112.563 1.00 195.34 ? 396 CYS F CB     1 
ATOM   31705 S SG     . CYS F 1 131 ? 75.675  154.509 110.995 1.00 206.18 ? 396 CYS F SG     1 
ATOM   31706 H H      . CYS F 1 131 ? 78.020  153.911 112.682 1.00 185.61 ? 396 CYS F H      1 
ATOM   31707 H HA     . CYS F 1 131 ? 76.346  154.923 114.524 1.00 186.59 ? 396 CYS F HA     1 
ATOM   31708 H HB2    . CYS F 1 131 ? 75.123  155.757 112.819 1.00 193.49 ? 396 CYS F HB2    1 
ATOM   31709 H HB3    . CYS F 1 131 ? 76.639  156.003 112.423 1.00 191.93 ? 396 CYS F HB3    1 
ATOM   31710 H HG     . CYS F 1 131 ? 76.702  153.925 110.823 1.00 193.03 ? 396 CYS F HG     1 
ATOM   31711 N N      . LEU F 1 132 ? 75.908  151.986 113.849 1.00 181.44 ? 397 LEU F N      1 
ATOM   31712 C CA     . LEU F 1 132 ? 74.993  150.873 114.096 1.00 181.59 ? 397 LEU F CA     1 
ATOM   31713 C C      . LEU F 1 132 ? 74.356  150.990 115.477 1.00 180.47 ? 397 LEU F C      1 
ATOM   31714 O O      . LEU F 1 132 ? 73.144  150.808 115.634 1.00 181.74 ? 397 LEU F O      1 
ATOM   31715 C CB     . LEU F 1 132 ? 75.725  149.538 113.956 1.00 182.24 ? 397 LEU F CB     1 
ATOM   31716 C CG     . LEU F 1 132 ? 74.926  148.292 114.365 1.00 184.73 ? 397 LEU F CG     1 
ATOM   31717 C CD1    . LEU F 1 132 ? 73.633  148.152 113.569 1.00 186.43 ? 397 LEU F CD1    1 
ATOM   31718 C CD2    . LEU F 1 132 ? 75.782  147.043 114.195 1.00 183.56 ? 397 LEU F CD2    1 
ATOM   31719 H H      . LEU F 1 132 ? 76.729  151.763 113.716 1.00 182.63 ? 397 LEU F H      1 
ATOM   31720 H HA     . LEU F 1 132 ? 74.282  150.894 113.434 1.00 182.23 ? 397 LEU F HA     1 
ATOM   31721 H HB2    . LEU F 1 132 ? 75.985  149.425 113.027 1.00 183.47 ? 397 LEU F HB2    1 
ATOM   31722 H HB3    . LEU F 1 132 ? 76.521  149.566 114.513 1.00 182.45 ? 397 LEU F HB3    1 
ATOM   31723 H HG     . LEU F 1 132 ? 74.692  148.357 115.305 1.00 183.83 ? 397 LEU F HG     1 
ATOM   31724 H HD11   . LEU F 1 132 ? 73.057  148.911 113.755 1.00 183.06 ? 397 LEU F HD11   1 
ATOM   31725 H HD12   . LEU F 1 132 ? 73.190  147.329 113.837 1.00 184.74 ? 397 LEU F HD12   1 
ATOM   31726 H HD13   . LEU F 1 132 ? 73.844  148.118 112.622 1.00 184.90 ? 397 LEU F HD13   1 
ATOM   31727 H HD21   . LEU F 1 132 ? 75.265  146.266 114.467 1.00 183.44 ? 397 LEU F HD21   1 
ATOM   31728 H HD22   . LEU F 1 132 ? 76.036  146.959 113.262 1.00 184.42 ? 397 LEU F HD22   1 
ATOM   31729 H HD23   . LEU F 1 132 ? 76.575  147.123 114.750 1.00 183.44 ? 397 LEU F HD23   1 
ATOM   31730 N N      . LEU F 1 133 ? 75.168  151.281 116.493 1.00 177.07 ? 398 LEU F N      1 
ATOM   31731 C CA     . LEU F 1 133 ? 74.771  151.220 117.895 1.00 171.47 ? 398 LEU F CA     1 
ATOM   31732 C C      . LEU F 1 133 ? 75.622  152.212 118.692 1.00 166.57 ? 398 LEU F C      1 
ATOM   31733 O O      . LEU F 1 133 ? 76.529  152.835 118.127 1.00 168.92 ? 398 LEU F O      1 
ATOM   31734 C CB     . LEU F 1 133 ? 74.906  149.779 118.401 1.00 169.91 ? 398 LEU F CB     1 
ATOM   31735 C CG     . LEU F 1 133 ? 73.685  148.873 118.177 1.00 170.11 ? 398 LEU F CG     1 
ATOM   31736 C CD1    . LEU F 1 133 ? 74.025  147.423 118.485 1.00 169.34 ? 398 LEU F CD1    1 
ATOM   31737 C CD2    . LEU F 1 133 ? 72.509  149.305 119.047 1.00 169.07 ? 398 LEU F CD2    1 
ATOM   31738 H H      . LEU F 1 133 ? 76.002  151.461 116.386 1.00 177.81 ? 398 LEU F H      1 
ATOM   31739 H HA     . LEU F 1 133 ? 73.841  151.487 117.976 1.00 173.45 ? 398 LEU F HA     1 
ATOM   31740 H HB2    . LEU F 1 133 ? 75.644  149.365 117.926 1.00 172.65 ? 398 LEU F HB2    1 
ATOM   31741 H HB3    . LEU F 1 133 ? 75.101  149.784 119.350 1.00 170.56 ? 398 LEU F HB3    1 
ATOM   31742 H HG     . LEU F 1 133 ? 73.407  148.928 117.249 1.00 172.45 ? 398 LEU F HG     1 
ATOM   31743 H HD11   . LEU F 1 133 ? 74.311  147.353 119.410 1.00 168.81 ? 398 LEU F HD11   1 
ATOM   31744 H HD12   . LEU F 1 133 ? 73.237  146.875 118.338 1.00 168.87 ? 398 LEU F HD12   1 
ATOM   31745 H HD13   . LEU F 1 133 ? 74.742  147.136 117.895 1.00 171.23 ? 398 LEU F HD13   1 
ATOM   31746 H HD21   . LEU F 1 133 ? 72.223  150.196 118.793 1.00 169.99 ? 398 LEU F HD21   1 
ATOM   31747 H HD22   . LEU F 1 133 ? 71.779  148.676 118.923 1.00 168.55 ? 398 LEU F HD22   1 
ATOM   31748 H HD23   . LEU F 1 133 ? 72.789  149.298 119.978 1.00 168.81 ? 398 LEU F HD23   1 
ATOM   31749 N N      . PRO F 1 134 ? 75.363  152.396 119.986 1.00 160.48 ? 399 PRO F N      1 
ATOM   31750 C CA     . PRO F 1 134 ? 76.099  153.410 120.761 1.00 161.07 ? 399 PRO F CA     1 
ATOM   31751 C C      . PRO F 1 134 ? 77.617  153.256 120.757 1.00 164.24 ? 399 PRO F C      1 
ATOM   31752 O O      . PRO F 1 134 ? 78.157  152.171 120.981 1.00 162.77 ? 399 PRO F O      1 
ATOM   31753 C CB     . PRO F 1 134 ? 75.528  153.245 122.174 1.00 158.39 ? 399 PRO F CB     1 
ATOM   31754 C CG     . PRO F 1 134 ? 74.140  152.764 121.946 1.00 158.18 ? 399 PRO F CG     1 
ATOM   31755 C CD     . PRO F 1 134 ? 74.248  151.834 120.764 1.00 159.19 ? 399 PRO F CD     1 
ATOM   31756 H HA     . PRO F 1 134 ? 75.866  154.298 120.443 1.00 161.05 ? 399 PRO F HA     1 
ATOM   31757 H HB2    . PRO F 1 134 ? 76.046  152.587 122.665 1.00 159.01 ? 399 PRO F HB2    1 
ATOM   31758 H HB3    . PRO F 1 134 ? 75.530  154.101 122.633 1.00 158.39 ? 399 PRO F HB3    1 
ATOM   31759 H HG2    . PRO F 1 134 ? 73.819  152.294 122.732 1.00 159.28 ? 399 PRO F HG2    1 
ATOM   31760 H HG3    . PRO F 1 134 ? 73.565  153.519 121.737 1.00 159.77 ? 399 PRO F HG3    1 
ATOM   31761 H HD2    . PRO F 1 134 ? 74.476  150.945 121.080 1.00 161.98 ? 399 PRO F HD2    1 
ATOM   31762 H HD3    . PRO F 1 134 ? 73.430  151.822 120.241 1.00 162.59 ? 399 PRO F HD3    1 
ATOM   31763 N N      . LYS F 1 135 ? 78.297  154.379 120.505 1.00 168.05 ? 400 LYS F N      1 
ATOM   31764 C CA     . LYS F 1 135 ? 79.657  154.642 120.996 1.00 166.79 ? 400 LYS F CA     1 
ATOM   31765 C C      . LYS F 1 135 ? 80.662  153.563 120.598 1.00 164.76 ? 400 LYS F C      1 
ATOM   31766 O O      . LYS F 1 135 ? 81.579  153.235 121.352 1.00 164.42 ? 400 LYS F O      1 
ATOM   31767 C CB     . LYS F 1 135 ? 79.637  154.818 122.515 1.00 168.22 ? 400 LYS F CB     1 
ATOM   31768 C CG     . LYS F 1 135 ? 78.606  155.831 122.993 1.00 175.37 ? 400 LYS F CG     1 
ATOM   31769 C CD     . LYS F 1 135 ? 78.566  155.922 124.510 1.00 183.20 ? 400 LYS F CD     1 
ATOM   31770 C CE     . LYS F 1 135 ? 77.448  156.844 124.975 1.00 191.50 ? 400 LYS F CE     1 
ATOM   31771 N NZ     . LYS F 1 135 ? 77.386  156.953 126.462 1.00 197.10 ? 400 LYS F NZ     1 
ATOM   31772 H H      . LYS F 1 135 ? 77.906  155.087 120.220 1.00 167.63 ? 400 LYS F H      1 
ATOM   31773 H HA     . LYS F 1 135 ? 79.964  155.480 120.611 1.00 168.42 ? 400 LYS F HA     1 
ATOM   31774 H HB2    . LYS F 1 135 ? 79.429  153.964 122.928 1.00 168.78 ? 400 LYS F HB2    1 
ATOM   31775 H HB3    . LYS F 1 135 ? 80.512  155.122 122.809 1.00 169.28 ? 400 LYS F HB3    1 
ATOM   31776 H HG2    . LYS F 1 135 ? 78.832  156.709 122.643 1.00 174.61 ? 400 LYS F HG2    1 
ATOM   31777 H HG3    . LYS F 1 135 ? 77.724  155.567 122.686 1.00 172.10 ? 400 LYS F HG3    1 
ATOM   31778 H HD2    . LYS F 1 135 ? 78.407  155.038 124.880 1.00 180.54 ? 400 LYS F HD2    1 
ATOM   31779 H HD3    . LYS F 1 135 ? 79.410  156.276 124.834 1.00 183.28 ? 400 LYS F HD3    1 
ATOM   31780 H HE2    . LYS F 1 135 ? 77.598  157.733 124.614 1.00 191.57 ? 400 LYS F HE2    1 
ATOM   31781 H HE3    . LYS F 1 135 ? 76.597  156.498 124.661 1.00 187.48 ? 400 LYS F HE3    1 
ATOM   31782 H HZ1    . LYS F 1 135 ? 77.246  156.149 126.821 1.00 195.81 ? 400 LYS F HZ1    1 
ATOM   31783 H HZ2    . LYS F 1 135 ? 78.152  157.280 126.777 1.00 195.61 ? 400 LYS F HZ2    1 
ATOM   31784 H HZ3    . LYS F 1 135 ? 76.720  157.495 126.701 1.00 196.39 ? 400 LYS F HZ3    1 
ATOM   31785 N N      . MET F 1 136 ? 80.490  153.014 119.401 1.00 165.45 ? 401 MET F N      1 
ATOM   31786 C CA     . MET F 1 136 ? 80.946  151.656 119.128 1.00 164.66 ? 401 MET F CA     1 
ATOM   31787 C C      . MET F 1 136 ? 82.436  151.464 119.403 1.00 164.69 ? 401 MET F C      1 
ATOM   31788 O O      . MET F 1 136 ? 82.854  150.370 119.800 1.00 162.47 ? 401 MET F O      1 
ATOM   31789 C CB     . MET F 1 136 ? 80.630  151.296 117.680 1.00 167.15 ? 401 MET F CB     1 
ATOM   31790 C CG     . MET F 1 136 ? 79.152  151.391 117.356 1.00 168.36 ? 401 MET F CG     1 
ATOM   31791 S SD     . MET F 1 136 ? 78.161  150.369 118.455 1.00 164.77 ? 401 MET F SD     1 
ATOM   31792 C CE     . MET F 1 136 ? 78.528  148.737 117.826 1.00 166.63 ? 401 MET F CE     1 
ATOM   31793 H H      . MET F 1 136 ? 79.884  153.294 118.870 1.00 167.37 ? 401 MET F H      1 
ATOM   31794 H HA     . MET F 1 136 ? 80.458  151.047 119.704 1.00 165.44 ? 401 MET F HA     1 
ATOM   31795 H HB2    . MET F 1 136 ? 81.106  151.908 117.093 1.00 169.97 ? 401 MET F HB2    1 
ATOM   31796 H HB3    . MET F 1 136 ? 80.919  150.385 117.510 1.00 166.76 ? 401 MET F HB3    1 
ATOM   31797 H HG2    . MET F 1 136 ? 78.861  152.312 117.451 1.00 170.20 ? 401 MET F HG2    1 
ATOM   31798 H HG3    . MET F 1 136 ? 79.005  151.089 116.446 1.00 172.21 ? 401 MET F HG3    1 
ATOM   31799 H HE1    . MET F 1 136 ? 79.481  148.572 117.912 1.00 165.41 ? 401 MET F HE1    1 
ATOM   31800 H HE2    . MET F 1 136 ? 78.030  148.082 118.341 1.00 167.64 ? 401 MET F HE2    1 
ATOM   31801 H HE3    . MET F 1 136 ? 78.266  148.694 116.892 1.00 170.24 ? 401 MET F HE3    1 
ATOM   31802 N N      . ASP F 1 137 ? 83.248  152.507 119.218 1.00 166.72 ? 402 ASP F N      1 
ATOM   31803 C CA     . ASP F 1 137 ? 84.668  152.419 119.556 1.00 163.83 ? 402 ASP F CA     1 
ATOM   31804 C C      . ASP F 1 137 ? 84.891  152.047 121.017 1.00 161.79 ? 402 ASP F C      1 
ATOM   31805 O O      . ASP F 1 137 ? 85.773  151.239 121.331 1.00 160.91 ? 402 ASP F O      1 
ATOM   31806 C CB     . ASP F 1 137 ? 85.348  153.746 119.242 1.00 160.54 ? 402 ASP F CB     1 
ATOM   31807 C CG     . ASP F 1 137 ? 84.798  154.874 120.073 1.00 162.39 ? 402 ASP F CG     1 
ATOM   31808 O OD1    . ASP F 1 137 ? 83.635  155.263 119.843 1.00 165.62 ? 402 ASP F OD1    1 
ATOM   31809 O OD2    . ASP F 1 137 ? 85.519  155.359 120.967 1.00 164.49 ? 402 ASP F OD2    1 
ATOM   31810 H H      . ASP F 1 137 ? 82.976  153.302 119.037 1.00 166.75 ? 402 ASP F H      1 
ATOM   31811 H HA     . ASP F 1 137 ? 85.084  151.733 119.007 1.00 164.49 ? 402 ASP F HA     1 
ATOM   31812 H HB2    . ASP F 1 137 ? 86.300  153.671 119.421 1.00 160.17 ? 402 ASP F HB2    1 
ATOM   31813 H HB3    . ASP F 1 137 ? 85.201  153.962 118.307 1.00 162.95 ? 402 ASP F HB3    1 
ATOM   31814 N N      . SER F 1 138 ? 84.096  152.607 121.926 1.00 160.40 ? 403 SER F N      1 
ATOM   31815 C CA     . SER F 1 138 ? 84.186  152.198 123.324 1.00 153.53 ? 403 SER F CA     1 
ATOM   31816 C C      . SER F 1 138 ? 83.702  150.768 123.498 1.00 149.18 ? 403 SER F C      1 
ATOM   31817 O O      . SER F 1 138 ? 84.321  149.975 124.216 1.00 146.38 ? 403 SER F O      1 
ATOM   31818 C CB     . SER F 1 138 ? 83.365  153.141 124.193 1.00 154.25 ? 403 SER F CB     1 
ATOM   31819 O OG     . SER F 1 138 ? 81.986  152.966 123.922 1.00 157.63 ? 403 SER F OG     1 
ATOM   31820 H H      . SER F 1 138 ? 83.440  153.132 121.743 1.00 161.52 ? 403 SER F H      1 
ATOM   31821 H HA     . SER F 1 138 ? 85.112  152.244 123.615 1.00 154.70 ? 403 SER F HA     1 
ATOM   31822 H HB2    . SER F 1 138 ? 83.535  152.944 125.128 1.00 153.41 ? 403 SER F HB2    1 
ATOM   31823 H HB3    . SER F 1 138 ? 83.615  154.058 123.992 1.00 156.88 ? 403 SER F HB3    1 
ATOM   31824 H HG     . SER F 1 138 ? 81.840  153.087 123.102 1.00 161.02 ? 403 SER F HG     1 
ATOM   31825 N N      . VAL F 1 139 ? 82.597  150.428 122.839 1.00 148.26 ? 404 VAL F N      1 
ATOM   31826 C CA     . VAL F 1 139 ? 82.014  149.096 122.949 1.00 144.45 ? 404 VAL F CA     1 
ATOM   31827 C C      . VAL F 1 139 ? 83.012  148.039 122.501 1.00 143.70 ? 404 VAL F C      1 
ATOM   31828 O O      . VAL F 1 139 ? 83.133  146.972 123.116 1.00 142.18 ? 404 VAL F O      1 
ATOM   31829 C CB     . VAL F 1 139 ? 80.722  149.026 122.119 1.00 145.04 ? 404 VAL F CB     1 
ATOM   31830 C CG1    . VAL F 1 139 ? 80.076  147.655 122.239 1.00 145.04 ? 404 VAL F CG1    1 
ATOM   31831 C CG2    . VAL F 1 139 ? 79.759  150.115 122.553 1.00 146.16 ? 404 VAL F CG2    1 
ATOM   31832 H H      . VAL F 1 139 ? 82.148  150.971 122.347 1.00 153.29 ? 404 VAL F H      1 
ATOM   31833 H HA     . VAL F 1 139 ? 81.787  148.922 123.878 1.00 145.93 ? 404 VAL F HA     1 
ATOM   31834 H HB     . VAL F 1 139 ? 80.942  149.173 121.184 1.00 150.92 ? 404 VAL F HB     1 
ATOM   31835 H HG11   . VAL F 1 139 ? 80.668  146.984 121.862 1.00 144.68 ? 404 VAL F HG11   1 
ATOM   31836 H HG12   . VAL F 1 139 ? 79.910  147.463 123.176 1.00 145.74 ? 404 VAL F HG12   1 
ATOM   31837 H HG13   . VAL F 1 139 ? 79.238  147.662 121.749 1.00 147.13 ? 404 VAL F HG13   1 
ATOM   31838 H HG21   . VAL F 1 139 ? 79.619  150.047 123.511 1.00 147.54 ? 404 VAL F HG21   1 
ATOM   31839 H HG22   . VAL F 1 139 ? 80.133  150.983 122.332 1.00 153.03 ? 404 VAL F HG22   1 
ATOM   31840 H HG23   . VAL F 1 139 ? 78.916  149.991 122.086 1.00 153.00 ? 404 VAL F HG23   1 
ATOM   31841 N N      . VAL F 1 140 ? 83.750  148.325 121.433 1.00 146.56 ? 405 VAL F N      1 
ATOM   31842 C CA     . VAL F 1 140 ? 84.860  147.466 121.033 1.00 148.84 ? 405 VAL F CA     1 
ATOM   31843 C C      . VAL F 1 140 ? 85.953  147.447 122.093 1.00 148.10 ? 405 VAL F C      1 
ATOM   31844 O O      . VAL F 1 140 ? 86.411  146.376 122.509 1.00 148.19 ? 405 VAL F O      1 
ATOM   31845 C CB     . VAL F 1 140 ? 85.407  147.925 119.669 1.00 157.20 ? 405 VAL F CB     1 
ATOM   31846 C CG1    . VAL F 1 140 ? 86.691  147.186 119.307 1.00 156.52 ? 405 VAL F CG1    1 
ATOM   31847 C CG2    . VAL F 1 140 ? 84.358  147.691 118.595 1.00 161.49 ? 405 VAL F CG2    1 
ATOM   31848 H H      . VAL F 1 140 ? 83.661  149.037 120.958 1.00 151.16 ? 405 VAL F H      1 
ATOM   31849 H HA     . VAL F 1 140 ? 84.533  146.558 120.932 1.00 150.06 ? 405 VAL F HA     1 
ATOM   31850 H HB     . VAL F 1 140 ? 85.599  148.876 119.706 1.00 156.02 ? 405 VAL F HB     1 
ATOM   31851 H HG11   . VAL F 1 140 ? 86.987  147.500 118.437 1.00 156.40 ? 405 VAL F HG11   1 
ATOM   31852 H HG12   . VAL F 1 140 ? 87.379  147.372 119.966 1.00 154.64 ? 405 VAL F HG12   1 
ATOM   31853 H HG13   . VAL F 1 140 ? 86.511  146.233 119.265 1.00 155.12 ? 405 VAL F HG13   1 
ATOM   31854 H HG21   . VAL F 1 140 ? 83.542  148.157 118.837 1.00 157.76 ? 405 VAL F HG21   1 
ATOM   31855 H HG22   . VAL F 1 140 ? 84.693  148.022 117.746 1.00 160.97 ? 405 VAL F HG22   1 
ATOM   31856 H HG23   . VAL F 1 140 ? 84.184  146.737 118.533 1.00 157.35 ? 405 VAL F HG23   1 
ATOM   31857 N N      . TYR F 1 141 ? 86.393  148.618 122.551 1.00 146.96 ? 406 TYR F N      1 
ATOM   31858 C CA     . TYR F 1 141 ? 87.504  148.630 123.499 1.00 145.20 ? 406 TYR F CA     1 
ATOM   31859 C C      . TYR F 1 141 ? 87.157  147.843 124.753 1.00 139.73 ? 406 TYR F C      1 
ATOM   31860 O O      . TYR F 1 141 ? 87.990  147.100 125.284 1.00 138.18 ? 406 TYR F O      1 
ATOM   31861 C CB     . TYR F 1 141 ? 87.893  150.057 123.864 1.00 149.15 ? 406 TYR F CB     1 
ATOM   31862 C CG     . TYR F 1 141 ? 89.223  150.123 124.578 1.00 149.18 ? 406 TYR F CG     1 
ATOM   31863 C CD1    . TYR F 1 141 ? 90.397  149.850 123.894 1.00 150.17 ? 406 TYR F CD1    1 
ATOM   31864 C CD2    . TYR F 1 141 ? 89.310  150.434 125.926 1.00 147.26 ? 406 TYR F CD2    1 
ATOM   31865 C CE1    . TYR F 1 141 ? 91.620  149.889 124.525 1.00 152.42 ? 406 TYR F CE1    1 
ATOM   31866 C CE2    . TYR F 1 141 ? 90.537  150.478 126.570 1.00 147.68 ? 406 TYR F CE2    1 
ATOM   31867 C CZ     . TYR F 1 141 ? 91.688  150.206 125.860 1.00 150.77 ? 406 TYR F CZ     1 
ATOM   31868 O OH     . TYR F 1 141 ? 92.917  150.258 126.478 1.00 151.47 ? 406 TYR F OH     1 
ATOM   31869 H H      . TYR F 1 141 ? 86.098  149.392 122.316 1.00 149.32 ? 406 TYR F H      1 
ATOM   31870 H HA     . TYR F 1 141 ? 88.274  148.206 123.085 1.00 146.90 ? 406 TYR F HA     1 
ATOM   31871 H HB2    . TYR F 1 141 ? 87.960  150.586 123.053 1.00 149.63 ? 406 TYR F HB2    1 
ATOM   31872 H HB3    . TYR F 1 141 ? 87.215  150.432 124.451 1.00 147.98 ? 406 TYR F HB3    1 
ATOM   31873 H HD1    . TYR F 1 141 ? 90.357  149.629 122.989 1.00 148.40 ? 406 TYR F HD1    1 
ATOM   31874 H HD2    . TYR F 1 141 ? 88.533  150.610 126.408 1.00 146.62 ? 406 TYR F HD2    1 
ATOM   31875 H HE1    . TYR F 1 141 ? 92.399  149.706 124.047 1.00 151.87 ? 406 TYR F HE1    1 
ATOM   31876 H HE2    . TYR F 1 141 ? 90.586  150.697 127.474 1.00 147.27 ? 406 TYR F HE2    1 
ATOM   31877 H HH     . TYR F 1 141 ? 93.530  150.278 125.902 1.00 151.04 ? 406 TYR F HH     1 
ATOM   31878 N N      . ASP F 1 142 ? 85.924  147.988 125.232 1.00 136.88 ? 407 ASP F N      1 
ATOM   31879 C CA     . ASP F 1 142 ? 85.441  147.167 126.336 1.00 132.06 ? 407 ASP F CA     1 
ATOM   31880 C C      . ASP F 1 142 ? 85.529  145.681 126.016 1.00 133.84 ? 407 ASP F C      1 
ATOM   31881 O O      . ASP F 1 142 ? 86.133  144.909 126.769 1.00 136.50 ? 407 ASP F O      1 
ATOM   31882 C CB     . ASP F 1 142 ? 84.003  147.552 126.660 1.00 136.77 ? 407 ASP F CB     1 
ATOM   31883 C CG     . ASP F 1 142 ? 83.875  148.993 127.092 1.00 140.23 ? 407 ASP F CG     1 
ATOM   31884 O OD1    . ASP F 1 142 ? 84.881  149.563 127.560 1.00 135.74 ? 407 ASP F OD1    1 
ATOM   31885 O OD2    . ASP F 1 142 ? 82.771  149.560 126.960 1.00 144.70 ? 407 ASP F OD2    1 
ATOM   31886 H H      . ASP F 1 142 ? 85.342  148.537 124.916 1.00 141.31 ? 407 ASP F H      1 
ATOM   31887 H HA     . ASP F 1 142 ? 85.986  147.337 127.123 1.00 135.54 ? 407 ASP F HA     1 
ATOM   31888 H HB2    . ASP F 1 142 ? 83.457  147.425 125.867 1.00 139.31 ? 407 ASP F HB2    1 
ATOM   31889 H HB3    . ASP F 1 142 ? 83.678  146.989 127.382 1.00 137.40 ? 407 ASP F HB3    1 
ATOM   31890 N N      . PHE F 1 143 ? 84.940  145.258 124.898 1.00 133.75 ? 408 PHE F N      1 
ATOM   31891 C CA     . PHE F 1 143 ? 85.008  143.850 124.516 1.00 133.44 ? 408 PHE F CA     1 
ATOM   31892 C C      . PHE F 1 143 ? 86.439  143.355 124.367 1.00 133.70 ? 408 PHE F C      1 
ATOM   31893 O O      . PHE F 1 143 ? 86.774  142.251 124.809 1.00 135.11 ? 408 PHE F O      1 
ATOM   31894 C CB     . PHE F 1 143 ? 84.301  143.594 123.197 1.00 135.93 ? 408 PHE F CB     1 
ATOM   31895 C CG     . PHE F 1 143 ? 84.454  142.181 122.749 1.00 136.69 ? 408 PHE F CG     1 
ATOM   31896 C CD1    . PHE F 1 143 ? 83.775  141.169 123.394 1.00 137.73 ? 408 PHE F CD1    1 
ATOM   31897 C CD2    . PHE F 1 143 ? 85.356  141.850 121.752 1.00 139.16 ? 408 PHE F CD2    1 
ATOM   31898 C CE1    . PHE F 1 143 ? 83.935  139.858 123.008 1.00 144.87 ? 408 PHE F CE1    1 
ATOM   31899 C CE2    . PHE F 1 143 ? 85.530  140.540 121.367 1.00 142.84 ? 408 PHE F CE2    1 
ATOM   31900 C CZ     . PHE F 1 143 ? 84.825  139.541 122.001 1.00 146.07 ? 408 PHE F CZ     1 
ATOM   31901 H H      . PHE F 1 143 ? 84.520  145.764 124.341 1.00 137.38 ? 408 PHE F H      1 
ATOM   31902 H HA     . PHE F 1 143 ? 84.576  143.313 125.199 1.00 134.83 ? 408 PHE F HA     1 
ATOM   31903 H HB2    . PHE F 1 143 ? 83.357  143.789 123.283 1.00 137.59 ? 408 PHE F HB2    1 
ATOM   31904 H HB3    . PHE F 1 143 ? 84.695  144.166 122.518 1.00 139.83 ? 408 PHE F HB3    1 
ATOM   31905 H HD1    . PHE F 1 143 ? 83.184  141.380 124.083 1.00 137.17 ? 408 PHE F HD1    1 
ATOM   31906 H HD2    . PHE F 1 143 ? 85.845  142.523 121.331 1.00 138.90 ? 408 PHE F HD2    1 
ATOM   31907 H HE1    . PHE F 1 143 ? 83.472  139.182 123.451 1.00 144.79 ? 408 PHE F HE1    1 
ATOM   31908 H HE2    . PHE F 1 143 ? 86.140  140.327 120.697 1.00 142.22 ? 408 PHE F HE2    1 
ATOM   31909 H HZ     . PHE F 1 143 ? 84.949  138.653 121.753 1.00 146.07 ? 408 PHE F HZ     1 
ATOM   31910 N N      . LEU F 1 144 ? 87.288  144.137 123.711 1.00 131.39 ? 409 LEU F N      1 
ATOM   31911 C CA     . LEU F 1 144 ? 88.648  143.679 123.468 1.00 130.63 ? 409 LEU F CA     1 
ATOM   31912 C C      . LEU F 1 144 ? 89.394  143.415 124.767 1.00 133.75 ? 409 LEU F C      1 
ATOM   31913 O O      . LEU F 1 144 ? 89.971  142.338 124.952 1.00 136.19 ? 409 LEU F O      1 
ATOM   31914 C CB     . LEU F 1 144 ? 89.389  144.701 122.614 1.00 135.16 ? 409 LEU F CB     1 
ATOM   31915 C CG     . LEU F 1 144 ? 90.871  144.403 122.389 1.00 138.25 ? 409 LEU F CG     1 
ATOM   31916 C CD1    . LEU F 1 144 ? 91.059  143.078 121.676 1.00 137.27 ? 409 LEU F CD1    1 
ATOM   31917 C CD2    . LEU F 1 144 ? 91.493  145.528 121.583 1.00 146.61 ? 409 LEU F CD2    1 
ATOM   31918 H H      . LEU F 1 144 ? 87.102  144.915 123.394 1.00 136.26 ? 409 LEU F H      1 
ATOM   31919 H HA     . LEU F 1 144 ? 88.613  142.844 122.973 1.00 133.26 ? 409 LEU F HA     1 
ATOM   31920 H HB2    . LEU F 1 144 ? 88.960  144.743 121.744 1.00 137.42 ? 409 LEU F HB2    1 
ATOM   31921 H HB3    . LEU F 1 144 ? 89.325  145.567 123.049 1.00 138.02 ? 409 LEU F HB3    1 
ATOM   31922 H HG     . LEU F 1 144 ? 91.328  144.359 123.244 1.00 138.23 ? 409 LEU F HG     1 
ATOM   31923 H HD11   . LEU F 1 144 ? 90.550  143.087 120.850 1.00 137.61 ? 409 LEU F HD11   1 
ATOM   31924 H HD12   . LEU F 1 144 ? 90.748  142.360 122.252 1.00 136.93 ? 409 LEU F HD12   1 
ATOM   31925 H HD13   . LEU F 1 144 ? 92.004  142.959 121.483 1.00 140.36 ? 409 LEU F HD13   1 
ATOM   31926 H HD21   . LEU F 1 144 ? 91.047  145.582 120.722 1.00 146.53 ? 409 LEU F HD21   1 
ATOM   31927 H HD22   . LEU F 1 144 ? 92.437  145.342 121.457 1.00 147.64 ? 409 LEU F HD22   1 
ATOM   31928 H HD23   . LEU F 1 144 ? 91.382  146.363 122.067 1.00 145.14 ? 409 LEU F HD23   1 
ATOM   31929 N N      . LYS F 1 145 ? 89.395  144.375 125.687 1.00 132.05 ? 410 LYS F N      1 
ATOM   31930 C CA     . LYS F 1 145 ? 90.183  144.175 126.898 1.00 128.29 ? 410 LYS F CA     1 
ATOM   31931 C C      . LYS F 1 145 ? 89.608  143.055 127.745 1.00 127.44 ? 410 LYS F C      1 
ATOM   31932 O O      . LYS F 1 145 ? 90.357  142.332 128.411 1.00 128.00 ? 410 LYS F O      1 
ATOM   31933 C CB     . LYS F 1 145 ? 90.302  145.469 127.695 1.00 128.68 ? 410 LYS F CB     1 
ATOM   31934 C CG     . LYS F 1 145 ? 91.754  145.734 128.047 1.00 131.90 ? 410 LYS F CG     1 
ATOM   31935 C CD     . LYS F 1 145 ? 92.010  147.113 128.603 1.00 141.34 ? 410 LYS F CD     1 
ATOM   31936 C CE     . LYS F 1 145 ? 93.514  147.362 128.661 1.00 146.14 ? 410 LYS F CE     1 
ATOM   31937 N NZ     . LYS F 1 145 ? 93.863  148.767 129.007 1.00 154.94 ? 410 LYS F NZ     1 
ATOM   31938 H H      . LYS F 1 145 ? 88.999  145.137 125.619 1.00 133.64 ? 410 LYS F H      1 
ATOM   31939 H HA     . LYS F 1 145 ? 91.078  143.906 126.639 1.00 130.61 ? 410 LYS F HA     1 
ATOM   31940 H HB2    . LYS F 1 145 ? 89.975  146.212 127.162 1.00 133.91 ? 410 LYS F HB2    1 
ATOM   31941 H HB3    . LYS F 1 145 ? 89.792  145.395 128.519 1.00 129.24 ? 410 LYS F HB3    1 
ATOM   31942 H HG2    . LYS F 1 145 ? 92.037  145.086 128.713 1.00 132.04 ? 410 LYS F HG2    1 
ATOM   31943 H HG3    . LYS F 1 145 ? 92.292  145.636 127.245 1.00 133.62 ? 410 LYS F HG3    1 
ATOM   31944 H HD2    . LYS F 1 145 ? 91.608  147.779 128.022 1.00 142.66 ? 410 LYS F HD2    1 
ATOM   31945 H HD3    . LYS F 1 145 ? 91.648  147.179 129.501 1.00 141.17 ? 410 LYS F HD3    1 
ATOM   31946 H HE2    . LYS F 1 145 ? 93.903  146.781 129.336 1.00 145.95 ? 410 LYS F HE2    1 
ATOM   31947 H HE3    . LYS F 1 145 ? 93.901  147.161 127.793 1.00 144.46 ? 410 LYS F HE3    1 
ATOM   31948 H HZ1    . LYS F 1 145 ? 93.534  149.321 128.392 1.00 152.53 ? 410 LYS F HZ1    1 
ATOM   31949 H HZ2    . LYS F 1 145 ? 93.523  148.979 129.802 1.00 153.98 ? 410 LYS F HZ2    1 
ATOM   31950 H HZ3    . LYS F 1 145 ? 94.749  148.860 129.036 1.00 152.92 ? 410 LYS F HZ3    1 
ATOM   31951 N N      . CYS F 1 146 ? 88.291  142.887 127.719 1.00 128.98 ? 411 CYS F N      1 
ATOM   31952 C CA     . CYS F 1 146 ? 87.684  141.694 128.289 1.00 128.67 ? 411 CYS F CA     1 
ATOM   31953 C C      . CYS F 1 146 ? 88.295  140.413 127.725 1.00 129.31 ? 411 CYS F C      1 
ATOM   31954 O O      . CYS F 1 146 ? 88.625  139.492 128.477 1.00 129.71 ? 411 CYS F O      1 
ATOM   31955 C CB     . CYS F 1 146 ? 86.180  141.722 128.043 1.00 130.64 ? 411 CYS F CB     1 
ATOM   31956 S SG     . CYS F 1 146 ? 85.313  140.403 128.893 1.00 142.61 ? 411 CYS F SG     1 
ATOM   31957 H H      . CYS F 1 146 ? 87.742  143.404 127.303 1.00 130.93 ? 411 CYS F H      1 
ATOM   31958 H HA     . CYS F 1 146 ? 87.829  141.694 129.249 1.00 129.88 ? 411 CYS F HA     1 
ATOM   31959 H HB2    . CYS F 1 146 ? 85.826  142.568 128.364 1.00 131.02 ? 411 CYS F HB2    1 
ATOM   31960 H HB3    . CYS F 1 146 ? 86.009  141.633 127.091 1.00 132.76 ? 411 CYS F HB3    1 
ATOM   31961 H HG     . CYS F 1 146 ? 85.785  139.376 128.489 1.00 136.64 ? 411 CYS F HG     1 
ATOM   31962 N N      . MET F 1 147 ? 88.467  140.333 126.404 1.00 128.45 ? 412 MET F N      1 
ATOM   31963 C CA     . MET F 1 147 ? 89.128  139.163 125.826 1.00 125.82 ? 412 MET F CA     1 
ATOM   31964 C C      . MET F 1 147 ? 90.602  139.037 126.205 1.00 123.81 ? 412 MET F C      1 
ATOM   31965 O O      . MET F 1 147 ? 91.118  137.917 126.242 1.00 127.14 ? 412 MET F O      1 
ATOM   31966 C CB     . MET F 1 147 ? 89.000  139.175 124.306 1.00 130.49 ? 412 MET F CB     1 
ATOM   31967 C CG     . MET F 1 147 ? 87.573  139.131 123.798 1.00 137.26 ? 412 MET F CG     1 
ATOM   31968 S SD     . MET F 1 147 ? 86.642  137.719 124.426 1.00 144.61 ? 412 MET F SD     1 
ATOM   31969 C CE     . MET F 1 147 ? 85.876  138.416 125.889 1.00 139.08 ? 412 MET F CE     1 
ATOM   31970 H H      . MET F 1 147 ? 88.223  140.932 125.835 1.00 130.95 ? 412 MET F H      1 
ATOM   31971 H HA     . MET F 1 147 ? 88.678  138.368 126.151 1.00 129.27 ? 412 MET F HA     1 
ATOM   31972 H HB2    . MET F 1 147 ? 89.413  139.984 123.963 1.00 131.98 ? 412 MET F HB2    1 
ATOM   31973 H HB3    . MET F 1 147 ? 89.463  138.398 123.951 1.00 130.51 ? 412 MET F HB3    1 
ATOM   31974 H HG2    . MET F 1 147 ? 87.113  139.941 124.070 1.00 136.41 ? 412 MET F HG2    1 
ATOM   31975 H HG3    . MET F 1 147 ? 87.589  139.068 122.829 1.00 137.25 ? 412 MET F HG3    1 
ATOM   31976 H HE1    . MET F 1 147 ? 85.130  137.852 126.152 1.00 138.68 ? 412 MET F HE1    1 
ATOM   31977 H HE2    . MET F 1 147 ? 85.559  139.310 125.685 1.00 138.27 ? 412 MET F HE2    1 
ATOM   31978 H HE3    . MET F 1 147 ? 86.531  138.451 126.605 1.00 135.88 ? 412 MET F HE3    1 
ATOM   31979 N N      . VAL F 1 148 ? 91.307  140.131 126.486 1.00 123.04 ? 413 VAL F N      1 
ATOM   31980 C CA     . VAL F 1 148 ? 92.665  139.978 127.009 1.00 120.09 ? 413 VAL F CA     1 
ATOM   31981 C C      . VAL F 1 148 ? 92.633  139.379 128.408 1.00 116.27 ? 413 VAL F C      1 
ATOM   31982 O O      . VAL F 1 148 ? 93.352  138.420 128.705 1.00 116.67 ? 413 VAL F O      1 
ATOM   31983 C CB     . VAL F 1 148 ? 93.429  141.313 127.000 1.00 124.77 ? 413 VAL F CB     1 
ATOM   31984 C CG1    . VAL F 1 148 ? 94.855  141.094 127.506 1.00 121.31 ? 413 VAL F CG1    1 
ATOM   31985 C CG2    . VAL F 1 148 ? 93.471  141.897 125.603 1.00 129.70 ? 413 VAL F CG2    1 
ATOM   31986 H H      . VAL F 1 148 ? 91.018  140.941 126.433 1.00 126.41 ? 413 VAL F H      1 
ATOM   31987 H HA     . VAL F 1 148 ? 93.150  139.362 126.436 1.00 120.47 ? 413 VAL F HA     1 
ATOM   31988 H HB     . VAL F 1 148 ? 92.988  141.946 127.589 1.00 125.85 ? 413 VAL F HB     1 
ATOM   31989 H HG11   . VAL F 1 148 ? 95.277  140.399 126.975 1.00 121.96 ? 413 VAL F HG11   1 
ATOM   31990 H HG12   . VAL F 1 148 ? 94.831  140.827 128.440 1.00 121.42 ? 413 VAL F HG12   1 
ATOM   31991 H HG13   . VAL F 1 148 ? 95.353  141.923 127.418 1.00 125.39 ? 413 VAL F HG13   1 
ATOM   31992 H HG21   . VAL F 1 148 ? 93.994  142.716 125.624 1.00 130.24 ? 413 VAL F HG21   1 
ATOM   31993 H HG22   . VAL F 1 148 ? 93.890  141.256 125.007 1.00 129.11 ? 413 VAL F HG22   1 
ATOM   31994 H HG23   . VAL F 1 148 ? 92.567  142.090 125.306 1.00 129.80 ? 413 VAL F HG23   1 
ATOM   31995 N N      . TYR F 1 149 ? 91.805  139.936 129.290 1.00 112.07 ? 414 TYR F N      1 
ATOM   31996 C CA     . TYR F 1 149 ? 91.821  139.506 130.683 1.00 109.87 ? 414 TYR F CA     1 
ATOM   31997 C C      . TYR F 1 149 ? 91.322  138.080 130.854 1.00 113.69 ? 414 TYR F C      1 
ATOM   31998 O O      . TYR F 1 149 ? 91.775  137.379 131.765 1.00 118.29 ? 414 TYR F O      1 
ATOM   31999 C CB     . TYR F 1 149 ? 90.979  140.445 131.536 1.00 114.31 ? 414 TYR F CB     1 
ATOM   32000 C CG     . TYR F 1 149 ? 91.505  141.854 131.606 1.00 113.74 ? 414 TYR F CG     1 
ATOM   32001 C CD1    . TYR F 1 149 ? 92.807  142.107 132.001 1.00 110.80 ? 414 TYR F CD1    1 
ATOM   32002 C CD2    . TYR F 1 149 ? 90.685  142.932 131.317 1.00 118.81 ? 414 TYR F CD2    1 
ATOM   32003 C CE1    . TYR F 1 149 ? 93.284  143.391 132.084 1.00 115.81 ? 414 TYR F CE1    1 
ATOM   32004 C CE2    . TYR F 1 149 ? 91.154  144.219 131.394 1.00 118.85 ? 414 TYR F CE2    1 
ATOM   32005 C CZ     . TYR F 1 149 ? 92.455  144.443 131.779 1.00 121.43 ? 414 TYR F CZ     1 
ATOM   32006 O OH     . TYR F 1 149 ? 92.927  145.731 131.866 1.00 134.37 ? 414 TYR F OH     1 
ATOM   32007 H H      . TYR F 1 149 ? 91.297  140.611 129.125 1.00 118.57 ? 414 TYR F H      1 
ATOM   32008 H HA     . TYR F 1 149 ? 92.735  139.539 131.009 1.00 113.11 ? 414 TYR F HA     1 
ATOM   32009 H HB2    . TYR F 1 149 ? 90.081  140.479 131.169 1.00 117.14 ? 414 TYR F HB2    1 
ATOM   32010 H HB3    . TYR F 1 149 ? 90.951  140.097 132.442 1.00 114.70 ? 414 TYR F HB3    1 
ATOM   32011 H HD1    . TYR F 1 149 ? 93.367  141.396 132.221 1.00 113.14 ? 414 TYR F HD1    1 
ATOM   32012 H HD2    . TYR F 1 149 ? 89.801  142.780 131.065 1.00 120.89 ? 414 TYR F HD2    1 
ATOM   32013 H HE1    . TYR F 1 149 ? 94.165  143.550 132.344 1.00 117.93 ? 414 TYR F HE1    1 
ATOM   32014 H HE2    . TYR F 1 149 ? 90.593  144.936 131.195 1.00 121.85 ? 414 TYR F HE2    1 
ATOM   32015 H HH     . TYR F 1 149 ? 93.678  145.739 132.244 1.00 130.94 ? 414 TYR F HH     1 
ATOM   32016 N N      . ASN F 1 150 ? 90.402  137.627 130.010 1.00 115.58 ? 415 ASN F N      1 
ATOM   32017 C CA     . ASN F 1 150 ? 89.999  136.223 130.021 1.00 119.30 ? 415 ASN F CA     1 
ATOM   32018 C C      . ASN F 1 150 ? 89.542  135.772 131.410 1.00 121.32 ? 415 ASN F C      1 
ATOM   32019 O O      . ASN F 1 150 ? 89.703  134.613 131.794 1.00 125.18 ? 415 ASN F O      1 
ATOM   32020 C CB     . ASN F 1 150 ? 91.145  135.353 129.505 1.00 119.84 ? 415 ASN F CB     1 
ATOM   32021 C CG     . ASN F 1 150 ? 90.770  133.902 129.398 1.00 125.49 ? 415 ASN F CG     1 
ATOM   32022 O OD1    . ASN F 1 150 ? 89.694  133.561 128.912 1.00 130.38 ? 415 ASN F OD1    1 
ATOM   32023 N ND2    . ASN F 1 150 ? 91.666  133.029 129.833 1.00 128.81 ? 415 ASN F ND2    1 
ATOM   32024 H H      . ASN F 1 150 ? 90.024  138.103 129.400 1.00 118.92 ? 415 ASN F H      1 
ATOM   32025 H HA     . ASN F 1 150 ? 89.248  136.112 129.416 1.00 120.97 ? 415 ASN F HA     1 
ATOM   32026 H HB2    . ASN F 1 150 ? 91.393  135.662 128.618 1.00 120.10 ? 415 ASN F HB2    1 
ATOM   32027 H HB3    . ASN F 1 150 ? 91.904  135.430 130.106 1.00 120.26 ? 415 ASN F HB3    1 
ATOM   32028 H HD21   . ASN F 1 150 ? 92.412  133.305 130.162 1.00 126.69 ? 415 ASN F HD21   1 
ATOM   32029 H HD22   . ASN F 1 150 ? 91.499  132.185 129.791 1.00 128.51 ? 415 ASN F HD22   1 
ATOM   32030 N N      . ILE F 1 151 ? 88.967  136.697 132.172 1.00 116.40 ? 416 ILE F N      1 
ATOM   32031 C CA     . ILE F 1 151 ? 88.532  136.425 133.548 1.00 117.64 ? 416 ILE F CA     1 
ATOM   32032 C C      . ILE F 1 151 ? 87.445  135.352 133.546 1.00 121.96 ? 416 ILE F C      1 
ATOM   32033 O O      . ILE F 1 151 ? 86.481  135.455 132.766 1.00 128.83 ? 416 ILE F O      1 
ATOM   32034 C CB     . ILE F 1 151 ? 88.016  137.721 134.186 1.00 123.42 ? 416 ILE F CB     1 
ATOM   32035 C CG1    . ILE F 1 151 ? 89.181  138.676 134.421 1.00 123.92 ? 416 ILE F CG1    1 
ATOM   32036 C CG2    . ILE F 1 151 ? 87.285  137.443 135.496 1.00 128.51 ? 416 ILE F CG2    1 
ATOM   32037 C CD1    . ILE F 1 151 ? 88.790  140.129 134.287 1.00 127.17 ? 416 ILE F CD1    1 
ATOM   32038 H H      . ILE F 1 151 ? 88.820  137.505 131.916 1.00 118.19 ? 416 ILE F H      1 
ATOM   32039 H HA     . ILE F 1 151 ? 89.292  136.113 134.065 1.00 119.60 ? 416 ILE F HA     1 
ATOM   32040 H HB     . ILE F 1 151 ? 87.393  138.138 133.568 1.00 122.86 ? 416 ILE F HB     1 
ATOM   32041 H HG12   . ILE F 1 151 ? 89.523  138.541 135.320 1.00 123.89 ? 416 ILE F HG12   1 
ATOM   32042 H HG13   . ILE F 1 151 ? 89.880  138.492 133.773 1.00 120.63 ? 416 ILE F HG13   1 
ATOM   32043 H HG21   . ILE F 1 151 ? 87.085  138.291 135.924 1.00 127.48 ? 416 ILE F HG21   1 
ATOM   32044 H HG22   . ILE F 1 151 ? 87.855  136.912 136.075 1.00 126.11 ? 416 ILE F HG22   1 
ATOM   32045 H HG23   . ILE F 1 151 ? 86.457  136.968 135.316 1.00 126.99 ? 416 ILE F HG23   1 
ATOM   32046 H HD11   . ILE F 1 151 ? 88.076  140.324 134.916 1.00 126.90 ? 416 ILE F HD11   1 
ATOM   32047 H HD12   . ILE F 1 151 ? 89.563  140.685 134.476 1.00 123.63 ? 416 ILE F HD12   1 
ATOM   32048 H HD13   . ILE F 1 151 ? 88.483  140.286 133.379 1.00 123.73 ? 416 ILE F HD13   1 
ATOM   32049 N N      . PRO F 1 152 ? 87.523  134.326 134.395 1.00 117.36 ? 417 PRO F N      1 
ATOM   32050 C CA     . PRO F 1 152 ? 86.519  133.252 134.357 1.00 119.76 ? 417 PRO F CA     1 
ATOM   32051 C C      . PRO F 1 152 ? 85.083  133.729 134.552 1.00 124.17 ? 417 PRO F C      1 
ATOM   32052 O O      . PRO F 1 152 ? 84.805  134.672 135.293 1.00 120.61 ? 417 PRO F O      1 
ATOM   32053 C CB     . PRO F 1 152 ? 86.958  132.308 135.483 1.00 118.55 ? 417 PRO F CB     1 
ATOM   32054 C CG     . PRO F 1 152 ? 87.872  133.084 136.334 1.00 118.22 ? 417 PRO F CG     1 
ATOM   32055 C CD     . PRO F 1 152 ? 88.532  134.081 135.434 1.00 120.79 ? 417 PRO F CD     1 
ATOM   32056 H HA     . PRO F 1 152 ? 86.575  132.776 133.515 1.00 120.83 ? 417 PRO F HA     1 
ATOM   32057 H HB2    . PRO F 1 152 ? 86.181  132.018 135.990 1.00 119.95 ? 417 PRO F HB2    1 
ATOM   32058 H HB3    . PRO F 1 152 ? 87.416  131.542 135.100 1.00 118.03 ? 417 PRO F HB3    1 
ATOM   32059 H HG2    . PRO F 1 152 ? 87.367  133.531 137.033 1.00 118.52 ? 417 PRO F HG2    1 
ATOM   32060 H HG3    . PRO F 1 152 ? 88.533  132.486 136.721 1.00 118.10 ? 417 PRO F HG3    1 
ATOM   32061 H HD2    . PRO F 1 152 ? 88.745  134.900 135.907 1.00 121.63 ? 417 PRO F HD2    1 
ATOM   32062 H HD3    . PRO F 1 152 ? 89.330  133.702 135.032 1.00 120.48 ? 417 PRO F HD3    1 
ATOM   32063 N N      . LYS F 1 153 ? 84.174  133.046 133.850 1.00 131.33 ? 418 LYS F N      1 
ATOM   32064 C CA     . LYS F 1 153 ? 82.785  133.426 133.583 1.00 129.94 ? 418 LYS F CA     1 
ATOM   32065 C C      . LYS F 1 153 ? 82.613  134.726 132.807 1.00 128.04 ? 418 LYS F C      1 
ATOM   32066 O O      . LYS F 1 153 ? 81.699  134.837 131.985 1.00 129.45 ? 418 LYS F O      1 
ATOM   32067 C CB     . LYS F 1 153 ? 81.979  133.497 134.885 1.00 130.71 ? 418 LYS F CB     1 
ATOM   32068 C CG     . LYS F 1 153 ? 81.967  132.177 135.646 1.00 132.98 ? 418 LYS F CG     1 
ATOM   32069 C CD     . LYS F 1 153 ? 80.946  132.144 136.781 1.00 137.19 ? 418 LYS F CD     1 
ATOM   32070 C CE     . LYS F 1 153 ? 79.513  132.121 136.246 1.00 139.89 ? 418 LYS F CE     1 
ATOM   32071 N NZ     . LYS F 1 153 ? 78.496  132.139 137.340 1.00 148.26 ? 418 LYS F NZ     1 
ATOM   32072 H H      . LYS F 1 153 ? 84.392  132.338 133.414 1.00 129.69 ? 418 LYS F H      1 
ATOM   32073 H HA     . LYS F 1 153 ? 82.383  132.727 133.045 1.00 130.19 ? 418 LYS F HA     1 
ATOM   32074 H HB2    . LYS F 1 153 ? 82.364  134.174 135.465 1.00 129.57 ? 418 LYS F HB2    1 
ATOM   32075 H HB3    . LYS F 1 153 ? 81.063  133.734 134.669 1.00 130.87 ? 418 LYS F HB3    1 
ATOM   32076 H HG2    . LYS F 1 153 ? 81.750  131.460 135.029 1.00 133.35 ? 418 LYS F HG2    1 
ATOM   32077 H HG3    . LYS F 1 153 ? 82.845  132.027 136.033 1.00 131.95 ? 418 LYS F HG3    1 
ATOM   32078 H HD2    . LYS F 1 153 ? 81.081  131.340 137.309 1.00 138.10 ? 418 LYS F HD2    1 
ATOM   32079 H HD3    . LYS F 1 153 ? 81.052  132.932 137.338 1.00 136.69 ? 418 LYS F HD3    1 
ATOM   32080 H HE2    . LYS F 1 153 ? 79.361  132.903 135.693 1.00 137.23 ? 418 LYS F HE2    1 
ATOM   32081 H HE3    . LYS F 1 153 ? 79.379  131.314 135.723 1.00 138.91 ? 418 LYS F HE3    1 
ATOM   32082 H HZ1    . LYS F 1 153 ? 78.567  131.401 137.834 1.00 147.33 ? 418 LYS F HZ1    1 
ATOM   32083 H HZ2    . LYS F 1 153 ? 77.676  132.174 136.992 1.00 146.06 ? 418 LYS F HZ2    1 
ATOM   32084 H HZ3    . LYS F 1 153 ? 78.619  132.851 137.861 1.00 146.61 ? 418 LYS F HZ3    1 
ATOM   32085 N N      . LYS F 1 154 ? 83.466  135.711 133.045 1.00 126.18 ? 419 LYS F N      1 
ATOM   32086 C CA     . LYS F 1 154 ? 83.301  137.035 132.450 1.00 126.19 ? 419 LYS F CA     1 
ATOM   32087 C C      . LYS F 1 154 ? 83.927  137.095 131.053 1.00 126.92 ? 419 LYS F C      1 
ATOM   32088 O O      . LYS F 1 154 ? 84.898  137.803 130.800 1.00 131.34 ? 419 LYS F O      1 
ATOM   32089 C CB     . LYS F 1 154 ? 83.851  138.093 133.393 1.00 129.18 ? 419 LYS F CB     1 
ATOM   32090 C CG     . LYS F 1 154 ? 83.180  137.993 134.756 1.00 133.08 ? 419 LYS F CG     1 
ATOM   32091 C CD     . LYS F 1 154 ? 83.635  139.057 135.728 1.00 143.10 ? 419 LYS F CD     1 
ATOM   32092 C CE     . LYS F 1 154 ? 83.110  138.750 137.125 1.00 148.67 ? 419 LYS F CE     1 
ATOM   32093 N NZ     . LYS F 1 154 ? 83.597  139.719 138.148 1.00 156.02 ? 419 LYS F NZ     1 
ATOM   32094 H H      . LYS F 1 154 ? 84.100  135.673 133.622 1.00 126.96 ? 419 LYS F H      1 
ATOM   32095 H HA     . LYS F 1 154 ? 82.351  137.205 132.351 1.00 127.84 ? 419 LYS F HA     1 
ATOM   32096 H HB2    . LYS F 1 154 ? 84.806  137.957 133.511 1.00 128.97 ? 419 LYS F HB2    1 
ATOM   32097 H HB3    . LYS F 1 154 ? 83.678  138.977 133.028 1.00 130.73 ? 419 LYS F HB3    1 
ATOM   32098 H HG2    . LYS F 1 154 ? 82.220  138.086 134.639 1.00 133.11 ? 419 LYS F HG2    1 
ATOM   32099 H HG3    . LYS F 1 154 ? 83.381  137.128 135.148 1.00 131.37 ? 419 LYS F HG3    1 
ATOM   32100 H HD2    . LYS F 1 154 ? 84.605  139.072 135.761 1.00 140.25 ? 419 LYS F HD2    1 
ATOM   32101 H HD3    . LYS F 1 154 ? 83.290  139.921 135.451 1.00 141.77 ? 419 LYS F HD3    1 
ATOM   32102 H HE2    . LYS F 1 154 ? 82.140  138.790 137.112 1.00 148.38 ? 419 LYS F HE2    1 
ATOM   32103 H HE3    . LYS F 1 154 ? 83.401  137.861 137.387 1.00 145.58 ? 419 LYS F HE3    1 
ATOM   32104 H HZ1    . LYS F 1 154 ? 84.487  139.734 138.156 1.00 154.25 ? 419 LYS F HZ1    1 
ATOM   32105 H HZ2    . LYS F 1 154 ? 83.304  139.481 138.955 1.00 154.35 ? 419 LYS F HZ2    1 
ATOM   32106 H HZ3    . LYS F 1 154 ? 83.293  140.536 137.962 1.00 154.68 ? 419 LYS F HZ3    1 
ATOM   32107 N N      . ARG F 1 155 ? 83.351  136.310 130.135 1.00 123.61 ? 420 ARG F N      1 
ATOM   32108 C CA     . ARG F 1 155 ? 84.041  135.935 128.904 1.00 118.46 ? 420 ARG F CA     1 
ATOM   32109 C C      . ARG F 1 155 ? 83.155  135.846 127.670 1.00 123.88 ? 420 ARG F C      1 
ATOM   32110 O O      . ARG F 1 155 ? 83.698  135.657 126.578 1.00 128.02 ? 420 ARG F O      1 
ATOM   32111 C CB     . ARG F 1 155 ? 84.699  134.564 129.090 1.00 119.07 ? 420 ARG F CB     1 
ATOM   32112 C CG     . ARG F 1 155 ? 85.560  134.463 130.310 1.00 122.37 ? 420 ARG F CG     1 
ATOM   32113 C CD     . ARG F 1 155 ? 86.071  133.059 130.509 1.00 124.93 ? 420 ARG F CD     1 
ATOM   32114 N NE     . ARG F 1 155 ? 87.057  132.676 129.510 1.00 123.38 ? 420 ARG F NE     1 
ATOM   32115 C CZ     . ARG F 1 155 ? 87.037  131.551 128.809 1.00 121.26 ? 420 ARG F CZ     1 
ATOM   32116 N NH1    . ARG F 1 155 ? 85.970  130.768 128.772 1.00 115.36 ? 420 ARG F NH1    1 
ATOM   32117 N NH2    . ARG F 1 155 ? 88.111  131.215 128.104 1.00 127.34 ? 420 ARG F NH2    1 
ATOM   32118 H H      . ARG F 1 155 ? 82.565  135.969 130.216 1.00 125.19 ? 420 ARG F H      1 
ATOM   32119 H HA     . ARG F 1 155 ? 84.742  136.580 128.719 1.00 121.43 ? 420 ARG F HA     1 
ATOM   32120 H HB2    . ARG F 1 155 ? 84.000  133.893 129.168 1.00 122.40 ? 420 ARG F HB2    1 
ATOM   32121 H HB3    . ARG F 1 155 ? 85.252  134.370 128.315 1.00 120.77 ? 420 ARG F HB3    1 
ATOM   32122 H HG2    . ARG F 1 155 ? 86.319  135.062 130.224 1.00 122.93 ? 420 ARG F HG2    1 
ATOM   32123 H HG3    . ARG F 1 155 ? 85.032  134.691 131.090 1.00 124.38 ? 420 ARG F HG3    1 
ATOM   32124 H HD2    . ARG F 1 155 ? 86.503  133.009 131.375 1.00 124.96 ? 420 ARG F HD2    1 
ATOM   32125 H HD3    . ARG F 1 155 ? 85.322  132.444 130.481 1.00 123.93 ? 420 ARG F HD3    1 
ATOM   32126 H HE     . ARG F 1 155 ? 87.761  133.167 129.445 1.00 124.53 ? 420 ARG F HE     1 
ATOM   32127 H HH11   . ARG F 1 155 ? 85.992  130.049 128.298 1.00 117.97 ? 420 ARG F HH11   1 
ATOM   32128 H HH12   . ARG F 1 155 ? 85.264  130.963 129.221 1.00 115.23 ? 420 ARG F HH12   1 
ATOM   32129 H HH21   . ARG F 1 155 ? 88.113  130.498 127.631 1.00 127.68 ? 420 ARG F HH21   1 
ATOM   32130 H HH22   . ARG F 1 155 ? 88.804  131.728 128.116 1.00 127.72 ? 420 ARG F HH22   1 
ATOM   32131 N N      . TYR F 1 156 ? 81.834  135.953 127.784 1.00 125.61 ? 421 TYR F N      1 
ATOM   32132 C CA     . TYR F 1 156 ? 80.934  135.711 126.661 1.00 126.38 ? 421 TYR F CA     1 
ATOM   32133 C C      . TYR F 1 156 ? 79.860  136.780 126.550 1.00 131.92 ? 421 TYR F C      1 
ATOM   32134 O O      . TYR F 1 156 ? 79.230  137.144 127.547 1.00 134.36 ? 421 TYR F O      1 
ATOM   32135 C CB     . TYR F 1 156 ? 80.336  134.310 126.763 1.00 124.08 ? 421 TYR F CB     1 
ATOM   32136 C CG     . TYR F 1 156 ? 81.273  133.333 126.115 1.00 124.41 ? 421 TYR F CG     1 
ATOM   32137 C CD1    . TYR F 1 156 ? 81.205  133.101 124.754 1.00 128.11 ? 421 TYR F CD1    1 
ATOM   32138 C CD2    . TYR F 1 156 ? 82.279  132.709 126.835 1.00 128.24 ? 421 TYR F CD2    1 
ATOM   32139 C CE1    . TYR F 1 156 ? 82.053  132.214 124.139 1.00 128.03 ? 421 TYR F CE1    1 
ATOM   32140 C CE2    . TYR F 1 156 ? 83.144  131.821 126.222 1.00 126.90 ? 421 TYR F CE2    1 
ATOM   32141 C CZ     . TYR F 1 156 ? 83.032  131.590 124.869 1.00 123.63 ? 421 TYR F CZ     1 
ATOM   32142 O OH     . TYR F 1 156 ? 83.920  130.760 124.231 1.00 122.53 ? 421 TYR F OH     1 
ATOM   32143 H H      . TYR F 1 156 ? 81.430  136.126 128.524 1.00 125.60 ? 421 TYR F H      1 
ATOM   32144 H HA     . TYR F 1 156 ? 81.450  135.740 125.840 1.00 125.78 ? 421 TYR F HA     1 
ATOM   32145 H HB2    . TYR F 1 156 ? 80.226  134.067 127.698 1.00 124.48 ? 421 TYR F HB2    1 
ATOM   32146 H HB3    . TYR F 1 156 ? 79.483  134.282 126.300 1.00 124.50 ? 421 TYR F HB3    1 
ATOM   32147 H HD1    . TYR F 1 156 ? 80.538  133.518 124.255 1.00 127.33 ? 421 TYR F HD1    1 
ATOM   32148 H HD2    . TYR F 1 156 ? 82.336  132.841 127.755 1.00 126.95 ? 421 TYR F HD2    1 
ATOM   32149 H HE1    . TYR F 1 156 ? 81.992  132.074 123.220 1.00 127.73 ? 421 TYR F HE1    1 
ATOM   32150 H HE2    . TYR F 1 156 ? 83.824  131.414 126.710 1.00 125.94 ? 421 TYR F HE2    1 
ATOM   32151 H HH     . TYR F 1 156 ? 84.598  130.635 124.712 1.00 124.35 ? 421 TYR F HH     1 
ATOM   32152 N N      . TRP F 1 157 ? 79.658  137.273 125.327 1.00 131.81 ? 422 TRP F N      1 
ATOM   32153 C CA     . TRP F 1 157 ? 78.630  138.254 125.006 1.00 130.74 ? 422 TRP F CA     1 
ATOM   32154 C C      . TRP F 1 157 ? 77.647  137.634 124.021 1.00 135.86 ? 422 TRP F C      1 
ATOM   32155 O O      . TRP F 1 157 ? 78.038  136.847 123.155 1.00 138.16 ? 422 TRP F O      1 
ATOM   32156 C CB     . TRP F 1 157 ? 79.245  139.515 124.374 1.00 124.96 ? 422 TRP F CB     1 
ATOM   32157 C CG     . TRP F 1 157 ? 80.171  140.319 125.254 1.00 124.07 ? 422 TRP F CG     1 
ATOM   32158 C CD1    . TRP F 1 157 ? 80.834  139.888 126.362 1.00 128.41 ? 422 TRP F CD1    1 
ATOM   32159 C CD2    . TRP F 1 157 ? 80.562  141.688 125.065 1.00 121.88 ? 422 TRP F CD2    1 
ATOM   32160 N NE1    . TRP F 1 157 ? 81.591  140.905 126.889 1.00 127.36 ? 422 TRP F NE1    1 
ATOM   32161 C CE2    . TRP F 1 157 ? 81.447  142.018 126.105 1.00 122.12 ? 422 TRP F CE2    1 
ATOM   32162 C CE3    . TRP F 1 157 ? 80.248  142.663 124.116 1.00 126.52 ? 422 TRP F CE3    1 
ATOM   32163 C CZ2    . TRP F 1 157 ? 82.020  143.280 126.227 1.00 124.87 ? 422 TRP F CZ2    1 
ATOM   32164 C CZ3    . TRP F 1 157 ? 80.799  143.926 124.254 1.00 131.22 ? 422 TRP F CZ3    1 
ATOM   32165 C CH2    . TRP F 1 157 ? 81.687  144.217 125.293 1.00 129.10 ? 422 TRP F CH2    1 
ATOM   32166 H H      . TRP F 1 157 ? 80.096  137.005 124.636 1.00 129.52 ? 422 TRP F H      1 
ATOM   32167 H HA     . TRP F 1 157 ? 78.149  138.505 125.811 1.00 129.62 ? 422 TRP F HA     1 
ATOM   32168 H HB2    . TRP F 1 157 ? 79.753  139.247 123.591 1.00 125.50 ? 422 TRP F HB2    1 
ATOM   32169 H HB3    . TRP F 1 157 ? 78.521  140.102 124.103 1.00 125.34 ? 422 TRP F HB3    1 
ATOM   32170 H HD1    . TRP F 1 157 ? 80.777  139.034 126.723 1.00 128.50 ? 422 TRP F HD1    1 
ATOM   32171 H HE1    . TRP F 1 157 ? 82.107  140.843 127.576 1.00 127.99 ? 422 TRP F HE1    1 
ATOM   32172 H HE3    . TRP F 1 157 ? 79.648  142.482 123.428 1.00 125.39 ? 422 TRP F HE3    1 
ATOM   32173 H HZ2    . TRP F 1 157 ? 82.620  143.476 126.913 1.00 127.80 ? 422 TRP F HZ2    1 
ATOM   32174 H HZ3    . TRP F 1 157 ? 80.611  144.581 123.619 1.00 131.81 ? 422 TRP F HZ3    1 
ATOM   32175 H HH2    . TRP F 1 157 ? 82.064  145.068 125.344 1.00 131.45 ? 422 TRP F HH2    1 
ATOM   32176 N N      . LEU F 1 158 ? 76.372  137.986 124.163 1.00 140.46 ? 423 LEU F N      1 
ATOM   32177 C CA     . LEU F 1 158 ? 75.294  137.475 123.321 1.00 147.88 ? 423 LEU F CA     1 
ATOM   32178 C C      . LEU F 1 158 ? 74.758  138.572 122.412 1.00 153.48 ? 423 LEU F C      1 
ATOM   32179 O O      . LEU F 1 158 ? 74.389  139.650 122.885 1.00 153.83 ? 423 LEU F O      1 
ATOM   32180 C CB     . LEU F 1 158 ? 74.156  136.907 124.171 1.00 150.45 ? 423 LEU F CB     1 
ATOM   32181 C CG     . LEU F 1 158 ? 72.859  136.589 123.416 1.00 157.42 ? 423 LEU F CG     1 
ATOM   32182 C CD1    . LEU F 1 158 ? 73.074  135.540 122.329 1.00 160.02 ? 423 LEU F CD1    1 
ATOM   32183 C CD2    . LEU F 1 158 ? 71.794  136.118 124.393 1.00 156.30 ? 423 LEU F CD2    1 
ATOM   32184 H H      . LEU F 1 158 ? 76.099  138.538 124.764 1.00 140.75 ? 423 LEU F H      1 
ATOM   32185 H HA     . LEU F 1 158 ? 75.636  136.758 122.762 1.00 146.73 ? 423 LEU F HA     1 
ATOM   32186 H HB2    . LEU F 1 158 ? 74.460  136.082 124.581 1.00 149.83 ? 423 LEU F HB2    1 
ATOM   32187 H HB3    . LEU F 1 158 ? 73.940  137.551 124.864 1.00 149.85 ? 423 LEU F HB3    1 
ATOM   32188 H HG     . LEU F 1 158 ? 72.525  137.396 122.992 1.00 154.96 ? 423 LEU F HG     1 
ATOM   32189 H HD11   . LEU F 1 158 ? 72.224  135.364 121.893 1.00 157.59 ? 423 LEU F HD11   1 
ATOM   32190 H HD12   . LEU F 1 158 ? 73.411  134.725 122.735 1.00 157.30 ? 423 LEU F HD12   1 
ATOM   32191 H HD13   . LEU F 1 158 ? 73.711  135.878 121.680 1.00 155.98 ? 423 LEU F HD13   1 
ATOM   32192 H HD21   . LEU F 1 158 ? 71.652  136.806 125.064 1.00 154.22 ? 423 LEU F HD21   1 
ATOM   32193 H HD22   . LEU F 1 158 ? 72.096  135.298 124.816 1.00 154.91 ? 423 LEU F HD22   1 
ATOM   32194 H HD23   . LEU F 1 158 ? 70.970  135.954 123.906 1.00 153.27 ? 423 LEU F HD23   1 
ATOM   32195 N N      . PHE F 1 159 ? 74.704  138.292 121.114 1.00 156.95 ? 424 PHE F N      1 
ATOM   32196 C CA     . PHE F 1 159 ? 74.010  139.144 120.158 1.00 160.09 ? 424 PHE F CA     1 
ATOM   32197 C C      . PHE F 1 159 ? 72.623  138.567 119.898 1.00 165.99 ? 424 PHE F C      1 
ATOM   32198 O O      . PHE F 1 159 ? 72.500  137.399 119.518 1.00 167.79 ? 424 PHE F O      1 
ATOM   32199 C CB     . PHE F 1 159 ? 74.790  139.221 118.846 1.00 161.59 ? 424 PHE F CB     1 
ATOM   32200 C CG     . PHE F 1 159 ? 76.197  139.736 118.992 1.00 158.54 ? 424 PHE F CG     1 
ATOM   32201 C CD1    . PHE F 1 159 ? 76.622  140.372 120.147 1.00 155.66 ? 424 PHE F CD1    1 
ATOM   32202 C CD2    . PHE F 1 159 ? 77.089  139.605 117.943 1.00 162.45 ? 424 PHE F CD2    1 
ATOM   32203 C CE1    . PHE F 1 159 ? 77.918  140.851 120.252 1.00 155.20 ? 424 PHE F CE1    1 
ATOM   32204 C CE2    . PHE F 1 159 ? 78.380  140.075 118.045 1.00 162.15 ? 424 PHE F CE2    1 
ATOM   32205 C CZ     . PHE F 1 159 ? 78.797  140.696 119.199 1.00 158.35 ? 424 PHE F CZ     1 
ATOM   32206 H H      . PHE F 1 159 ? 75.023  137.571 120.766 1.00 156.18 ? 424 PHE F H      1 
ATOM   32207 H HA     . PHE F 1 159 ? 73.911  140.040 120.521 1.00 157.46 ? 424 PHE F HA     1 
ATOM   32208 H HB2    . PHE F 1 159 ? 74.839  138.332 118.459 1.00 159.41 ? 424 PHE F HB2    1 
ATOM   32209 H HB3    . PHE F 1 159 ? 74.320  139.816 118.239 1.00 159.52 ? 424 PHE F HB3    1 
ATOM   32210 H HD1    . PHE F 1 159 ? 76.032  140.493 120.856 1.00 155.05 ? 424 PHE F HD1    1 
ATOM   32211 H HD2    . PHE F 1 159 ? 76.810  139.198 117.153 1.00 161.44 ? 424 PHE F HD2    1 
ATOM   32212 H HE1    . PHE F 1 159 ? 78.202  141.264 121.037 1.00 151.04 ? 424 PHE F HE1    1 
ATOM   32213 H HE2    . PHE F 1 159 ? 78.969  139.976 117.329 1.00 162.71 ? 424 PHE F HE2    1 
ATOM   32214 H HZ     . PHE F 1 159 ? 79.669  141.018 119.266 1.00 158.85 ? 424 PHE F HZ     1 
ATOM   32215 N N      . LYS F 1 160 ? 71.580  139.380 120.101 1.00 169.88 ? 425 LYS F N      1 
ATOM   32216 C CA     . LYS F 1 160 ? 70.197  138.890 120.017 1.00 174.69 ? 425 LYS F CA     1 
ATOM   32217 C C      . LYS F 1 160 ? 69.299  139.941 119.357 1.00 181.04 ? 425 LYS F C      1 
ATOM   32218 O O      . LYS F 1 160 ? 68.697  140.778 120.036 1.00 181.90 ? 425 LYS F O      1 
ATOM   32219 C CB     . LYS F 1 160 ? 69.699  138.482 121.397 1.00 171.08 ? 425 LYS F CB     1 
ATOM   32220 C CG     . LYS F 1 160 ? 68.396  137.706 121.373 1.00 177.40 ? 425 LYS F CG     1 
ATOM   32221 C CD     . LYS F 1 160 ? 67.912  137.408 122.782 1.00 180.41 ? 425 LYS F CD     1 
ATOM   32222 C CE     . LYS F 1 160 ? 66.590  136.658 122.771 1.00 190.07 ? 425 LYS F CE     1 
ATOM   32223 N NZ     . LYS F 1 160 ? 66.010  136.510 124.134 1.00 193.16 ? 425 LYS F NZ     1 
ATOM   32224 H H      . LYS F 1 160 ? 71.650  140.193 120.375 1.00 167.93 ? 425 LYS F H      1 
ATOM   32225 H HA     . LYS F 1 160 ? 70.177  138.099 119.458 1.00 171.39 ? 425 LYS F HA     1 
ATOM   32226 H HB2    . LYS F 1 160 ? 70.371  137.916 121.812 1.00 168.09 ? 425 LYS F HB2    1 
ATOM   32227 H HB3    . LYS F 1 160 ? 69.566  139.280 121.936 1.00 170.92 ? 425 LYS F HB3    1 
ATOM   32228 H HG2    . LYS F 1 160 ? 67.717  138.237 120.926 1.00 176.91 ? 425 LYS F HG2    1 
ATOM   32229 H HG3    . LYS F 1 160 ? 68.529  136.865 120.906 1.00 174.61 ? 425 LYS F HG3    1 
ATOM   32230 H HD2    . LYS F 1 160 ? 68.570  136.853 123.233 1.00 176.63 ? 425 LYS F HD2    1 
ATOM   32231 H HD3    . LYS F 1 160 ? 67.789  138.241 123.264 1.00 179.59 ? 425 LYS F HD3    1 
ATOM   32232 H HE2    . LYS F 1 160 ? 65.952  137.162 122.241 1.00 188.69 ? 425 LYS F HE2    1 
ATOM   32233 H HE3    . LYS F 1 160 ? 66.721  135.774 122.390 1.00 188.37 ? 425 LYS F HE3    1 
ATOM   32234 H HZ1    . LYS F 1 160 ? 65.765  137.305 124.452 1.00 192.22 ? 425 LYS F HZ1    1 
ATOM   32235 H HZ2    . LYS F 1 160 ? 66.615  136.152 124.682 1.00 191.34 ? 425 LYS F HZ2    1 
ATOM   32236 H HZ3    . LYS F 1 160 ? 65.298  135.974 124.105 1.00 192.95 ? 425 LYS F HZ3    1 
ATOM   32237 N N      . GLY F 1 161 ? 69.219  139.884 118.026 1.00 185.04 ? 426 GLY F N      1 
ATOM   32238 C CA     . GLY F 1 161 ? 68.319  140.705 117.242 1.00 189.71 ? 426 GLY F CA     1 
ATOM   32239 C C      . GLY F 1 161 ? 67.872  139.966 115.992 1.00 192.06 ? 426 GLY F C      1 
ATOM   32240 O O      . GLY F 1 161 ? 68.396  138.895 115.674 1.00 191.78 ? 426 GLY F O      1 
ATOM   32241 H H      . GLY F 1 161 ? 69.692  139.348 117.548 1.00 181.50 ? 426 GLY F H      1 
ATOM   32242 H HA2    . GLY F 1 161 ? 67.534  140.929 117.769 1.00 186.71 ? 426 GLY F HA2    1 
ATOM   32243 H HA3    . GLY F 1 161 ? 68.762  141.529 116.980 1.00 187.36 ? 426 GLY F HA3    1 
ATOM   32244 N N      . PRO F 1 162 ? 66.902  140.507 115.260 1.00 193.37 ? 427 PRO F N      1 
ATOM   32245 C CA     . PRO F 1 162 ? 66.244  139.735 114.204 1.00 193.29 ? 427 PRO F CA     1 
ATOM   32246 C C      . PRO F 1 162 ? 67.134  139.654 112.966 1.00 194.94 ? 427 PRO F C      1 
ATOM   32247 O O      . PRO F 1 162 ? 68.259  140.149 112.945 1.00 197.92 ? 427 PRO F O      1 
ATOM   32248 C CB     . PRO F 1 162 ? 64.974  140.543 113.939 1.00 191.13 ? 427 PRO F CB     1 
ATOM   32249 C CG     . PRO F 1 162 ? 65.445  141.949 114.092 1.00 189.80 ? 427 PRO F CG     1 
ATOM   32250 C CD     . PRO F 1 162 ? 66.456  141.910 115.235 1.00 191.01 ? 427 PRO F CD     1 
ATOM   32251 H HA     . PRO F 1 162 ? 66.020  138.842 114.510 1.00 192.93 ? 427 PRO F HA     1 
ATOM   32252 H HB2    . PRO F 1 162 ? 64.647  140.377 113.039 1.00 191.18 ? 427 PRO F HB2    1 
ATOM   32253 H HB3    . PRO F 1 162 ? 64.296  140.329 114.601 1.00 191.63 ? 427 PRO F HB3    1 
ATOM   32254 H HG2    . PRO F 1 162 ? 65.870  142.236 113.268 1.00 189.71 ? 427 PRO F HG2    1 
ATOM   32255 H HG3    . PRO F 1 162 ? 64.695  142.527 114.310 1.00 189.56 ? 427 PRO F HG3    1 
ATOM   32256 H HD2    . PRO F 1 162 ? 67.208  142.491 115.044 1.00 190.63 ? 427 PRO F HD2    1 
ATOM   32257 H HD3    . PRO F 1 162 ? 66.041  142.145 116.078 1.00 190.92 ? 427 PRO F HD3    1 
ATOM   32258 N N      . ILE F 1 163 ? 66.600  139.022 111.919 1.00 193.57 ? 428 ILE F N      1 
ATOM   32259 C CA     . ILE F 1 163 ? 67.344  138.900 110.672 1.00 195.70 ? 428 ILE F CA     1 
ATOM   32260 C C      . ILE F 1 163 ? 67.757  140.264 110.120 1.00 200.34 ? 428 ILE F C      1 
ATOM   32261 O O      . ILE F 1 163 ? 67.088  141.284 110.330 1.00 197.81 ? 428 ILE F O      1 
ATOM   32262 C CB     . ILE F 1 163 ? 66.530  138.105 109.634 1.00 191.53 ? 428 ILE F CB     1 
ATOM   32263 C CG1    . ILE F 1 163 ? 65.298  138.888 109.164 1.00 192.33 ? 428 ILE F CG1    1 
ATOM   32264 C CG2    . ILE F 1 163 ? 66.136  136.747 110.204 1.00 189.25 ? 428 ILE F CG2    1 
ATOM   32265 C CD1    . ILE F 1 163 ? 64.489  138.157 108.094 1.00 189.50 ? 428 ILE F CD1    1 
ATOM   32266 H H      . ILE F 1 163 ? 65.832  138.632 111.921 1.00 192.93 ? 428 ILE F H      1 
ATOM   32267 H HA     . ILE F 1 163 ? 68.155  138.402 110.851 1.00 194.34 ? 428 ILE F HA     1 
ATOM   32268 H HB     . ILE F 1 163 ? 67.093  137.956 108.858 1.00 191.37 ? 428 ILE F HB     1 
ATOM   32269 H HG12   . ILE F 1 163 ? 64.711  139.044 109.923 1.00 192.76 ? 428 ILE F HG12   1 
ATOM   32270 H HG13   . ILE F 1 163 ? 65.577  139.736 108.783 1.00 193.02 ? 428 ILE F HG13   1 
ATOM   32271 H HG21   . ILE F 1 163 ? 66.904  136.362 110.656 1.00 190.51 ? 428 ILE F HG21   1 
ATOM   32272 H HG22   . ILE F 1 163 ? 65.405  136.863 110.832 1.00 190.91 ? 428 ILE F HG22   1 
ATOM   32273 H HG23   . ILE F 1 163 ? 65.858  136.167 109.476 1.00 188.62 ? 428 ILE F HG23   1 
ATOM   32274 H HD11   . ILE F 1 163 ? 65.080  137.906 107.365 1.00 190.34 ? 428 ILE F HD11   1 
ATOM   32275 H HD12   . ILE F 1 163 ? 64.090  137.362 108.483 1.00 189.38 ? 428 ILE F HD12   1 
ATOM   32276 H HD13   . ILE F 1 163 ? 63.791  138.746 107.764 1.00 189.77 ? 428 ILE F HD13   1 
ATOM   32277 N N      . ASP F 1 164 ? 68.885  140.271 109.409 1.00 207.51 ? 429 ASP F N      1 
ATOM   32278 C CA     . ASP F 1 164 ? 69.494  141.445 108.786 1.00 211.85 ? 429 ASP F CA     1 
ATOM   32279 C C      . ASP F 1 164 ? 69.824  142.559 109.768 1.00 211.58 ? 429 ASP F C      1 
ATOM   32280 O O      . ASP F 1 164 ? 70.092  143.689 109.342 1.00 214.37 ? 429 ASP F O      1 
ATOM   32281 C CB     . ASP F 1 164 ? 68.616  141.998 107.658 1.00 213.49 ? 429 ASP F CB     1 
ATOM   32282 C CG     . ASP F 1 164 ? 68.145  140.916 106.713 1.00 214.64 ? 429 ASP F CG     1 
ATOM   32283 O OD1    . ASP F 1 164 ? 68.945  140.004 106.413 1.00 217.14 ? 429 ASP F OD1    1 
ATOM   32284 O OD2    . ASP F 1 164 ? 66.983  140.979 106.262 1.00 216.71 ? 429 ASP F OD2    1 
ATOM   32285 H H      . ASP F 1 164 ? 69.398  139.583 109.369 1.00 205.63 ? 429 ASP F H      1 
ATOM   32286 H HA     . ASP F 1 164 ? 70.332  141.166 108.384 1.00 211.38 ? 429 ASP F HA     1 
ATOM   32287 H HB2    . ASP F 1 164 ? 67.833  142.427 108.040 1.00 211.03 ? 429 ASP F HB2    1 
ATOM   32288 H HB3    . ASP F 1 164 ? 69.131  142.642 107.145 1.00 212.97 ? 429 ASP F HB3    1 
ATOM   32289 N N      . SER F 1 165 ? 69.813  142.288 111.067 1.00 207.72 ? 430 SER F N      1 
ATOM   32290 C CA     . SER F 1 165 ? 70.069  143.327 112.055 1.00 205.46 ? 430 SER F CA     1 
ATOM   32291 C C      . SER F 1 165 ? 71.560  143.504 112.332 1.00 211.04 ? 430 SER F C      1 
ATOM   32292 O O      . SER F 1 165 ? 71.933  144.399 113.098 1.00 206.46 ? 430 SER F O      1 
ATOM   32293 C CB     . SER F 1 165 ? 69.306  143.017 113.347 1.00 197.90 ? 430 SER F CB     1 
ATOM   32294 O OG     . SER F 1 165 ? 69.820  141.862 113.981 1.00 197.41 ? 430 SER F OG     1 
ATOM   32295 H H      . SER F 1 165 ? 69.705  141.502 111.400 1.00 205.47 ? 430 SER F H      1 
ATOM   32296 H HA     . SER F 1 165 ? 69.733  144.172 111.714 1.00 205.98 ? 430 SER F HA     1 
ATOM   32297 H HB2    . SER F 1 165 ? 69.388  143.774 113.951 1.00 199.31 ? 430 SER F HB2    1 
ATOM   32298 H HB3    . SER F 1 165 ? 68.371  142.870 113.129 1.00 198.54 ? 430 SER F HB3    1 
ATOM   32299 H HG     . SER F 1 165 ? 69.497  141.176 113.618 1.00 198.38 ? 430 SER F HG     1 
ATOM   32300 N N      . GLY F 1 166 ? 72.413  142.672 111.726 1.00 214.09 ? 431 GLY F N      1 
ATOM   32301 C CA     . GLY F 1 166 ? 73.847  142.898 111.649 1.00 209.86 ? 431 GLY F CA     1 
ATOM   32302 C C      . GLY F 1 166 ? 74.711  141.907 112.400 1.00 197.83 ? 431 GLY F C      1 
ATOM   32303 O O      . GLY F 1 166 ? 75.934  141.905 112.197 1.00 190.67 ? 431 GLY F O      1 
ATOM   32304 H H      . GLY F 1 166 ? 72.164  141.951 111.329 1.00 210.65 ? 431 GLY F H      1 
ATOM   32305 H HA2    . GLY F 1 166 ? 74.119  142.883 110.719 1.00 210.11 ? 431 GLY F HA2    1 
ATOM   32306 H HA3    . GLY F 1 166 ? 74.044  143.782 112.002 1.00 207.75 ? 431 GLY F HA3    1 
ATOM   32307 N N      . LYS F 1 167 ? 74.130  141.061 113.250 1.00 190.22 ? 432 LYS F N      1 
ATOM   32308 C CA     . LYS F 1 167 ? 74.946  140.217 114.119 1.00 182.61 ? 432 LYS F CA     1 
ATOM   32309 C C      . LYS F 1 167 ? 75.889  139.318 113.318 1.00 180.60 ? 432 LYS F C      1 
ATOM   32310 O O      . LYS F 1 167 ? 77.077  139.214 113.647 1.00 172.55 ? 432 LYS F O      1 
ATOM   32311 C CB     . LYS F 1 167 ? 74.037  139.423 115.063 1.00 183.55 ? 432 LYS F CB     1 
ATOM   32312 C CG     . LYS F 1 167 ? 73.043  138.533 114.361 1.00 188.28 ? 432 LYS F CG     1 
ATOM   32313 C CD     . LYS F 1 167 ? 72.035  137.899 115.310 1.00 187.57 ? 432 LYS F CD     1 
ATOM   32314 C CE     . LYS F 1 167 ? 71.083  137.012 114.520 1.00 193.42 ? 432 LYS F CE     1 
ATOM   32315 N NZ     . LYS F 1 167 ? 70.029  137.808 113.820 1.00 197.91 ? 432 LYS F NZ     1 
ATOM   32316 H H      . LYS F 1 167 ? 73.286  141.039 113.415 1.00 192.92 ? 432 LYS F H      1 
ATOM   32317 H HA     . LYS F 1 167 ? 75.500  140.793 114.670 1.00 182.74 ? 432 LYS F HA     1 
ATOM   32318 H HB2    . LYS F 1 167 ? 74.592  138.860 115.628 1.00 180.84 ? 432 LYS F HB2    1 
ATOM   32319 H HB3    . LYS F 1 167 ? 73.541  140.049 115.616 1.00 182.47 ? 432 LYS F HB3    1 
ATOM   32320 H HG2    . LYS F 1 167 ? 72.542  139.076 113.738 1.00 190.22 ? 432 LYS F HG2    1 
ATOM   32321 H HG3    . LYS F 1 167 ? 73.515  137.823 113.898 1.00 188.03 ? 432 LYS F HG3    1 
ATOM   32322 H HD2    . LYS F 1 167 ? 72.500  137.349 115.963 1.00 185.19 ? 432 LYS F HD2    1 
ATOM   32323 H HD3    . LYS F 1 167 ? 71.520  138.591 115.756 1.00 185.98 ? 432 LYS F HD3    1 
ATOM   32324 H HE2    . LYS F 1 167 ? 71.589  136.527 113.848 1.00 194.04 ? 432 LYS F HE2    1 
ATOM   32325 H HE3    . LYS F 1 167 ? 70.643  136.389 115.116 1.00 192.89 ? 432 LYS F HE3    1 
ATOM   32326 H HZ1    . LYS F 1 167 ? 69.435  138.119 114.406 1.00 194.79 ? 432 LYS F HZ1    1 
ATOM   32327 H HZ2    . LYS F 1 167 ? 69.609  137.293 113.227 1.00 197.18 ? 432 LYS F HZ2    1 
ATOM   32328 H HZ3    . LYS F 1 167 ? 70.401  138.492 113.386 1.00 195.81 ? 432 LYS F HZ3    1 
ATOM   32329 N N      . THR F 1 168 ? 75.396  138.682 112.252 1.00 184.77 ? 433 THR F N      1 
ATOM   32330 C CA     . THR F 1 168 ? 76.283  137.896 111.393 1.00 183.05 ? 433 THR F CA     1 
ATOM   32331 C C      . THR F 1 168 ? 77.415  138.754 110.844 1.00 180.96 ? 433 THR F C      1 
ATOM   32332 O O      . THR F 1 168 ? 78.596  138.400 110.947 1.00 172.82 ? 433 THR F O      1 
ATOM   32333 C CB     . THR F 1 168 ? 75.493  137.301 110.228 1.00 182.41 ? 433 THR F CB     1 
ATOM   32334 O OG1    . THR F 1 168 ? 74.379  136.555 110.727 1.00 182.72 ? 433 THR F OG1    1 
ATOM   32335 C CG2    . THR F 1 168 ? 76.382  136.387 109.389 1.00 179.98 ? 433 THR F CG2    1 
ATOM   32336 H H      . THR F 1 168 ? 74.570  138.686 112.012 1.00 185.38 ? 433 THR F H      1 
ATOM   32337 H HA     . THR F 1 168 ? 76.671  137.168 111.905 1.00 181.70 ? 433 THR F HA     1 
ATOM   32338 H HB     . THR F 1 168 ? 75.176  138.020 109.658 1.00 181.00 ? 433 THR F HB     1 
ATOM   32339 H HG1    . THR F 1 168 ? 73.755  137.081 110.925 1.00 182.67 ? 433 THR F HG1    1 
ATOM   32340 H HG21   . THR F 1 168 ? 75.849  135.932 108.717 1.00 179.41 ? 433 THR F HG21   1 
ATOM   32341 H HG22   . THR F 1 168 ? 76.806  135.722 109.957 1.00 180.80 ? 433 THR F HG22   1 
ATOM   32342 H HG23   . THR F 1 168 ? 77.071  136.904 108.940 1.00 179.21 ? 433 THR F HG23   1 
ATOM   32343 N N      . THR F 1 169 ? 77.058  139.901 110.270 1.00 187.64 ? 434 THR F N      1 
ATOM   32344 C CA     . THR F 1 169 ? 78.034  140.792 109.655 1.00 188.47 ? 434 THR F CA     1 
ATOM   32345 C C      . THR F 1 169 ? 79.035  141.296 110.680 1.00 176.93 ? 434 THR F C      1 
ATOM   32346 O O      . THR F 1 169 ? 80.249  141.314 110.436 1.00 168.77 ? 434 THR F O      1 
ATOM   32347 C CB     . THR F 1 169 ? 77.289  141.958 109.015 1.00 198.44 ? 434 THR F CB     1 
ATOM   32348 O OG1    . THR F 1 169 ? 76.304  141.435 108.120 1.00 207.29 ? 434 THR F OG1    1 
ATOM   32349 C CG2    . THR F 1 169 ? 78.229  142.872 108.246 1.00 197.55 ? 434 THR F CG2    1 
ATOM   32350 H H      . THR F 1 169 ? 76.245  140.167 110.194 1.00 187.78 ? 434 THR F H      1 
ATOM   32351 H HA     . THR F 1 169 ? 78.520  140.316 108.962 1.00 188.15 ? 434 THR F HA     1 
ATOM   32352 H HB     . THR F 1 169 ? 76.853  142.477 109.710 1.00 193.81 ? 434 THR F HB     1 
ATOM   32353 H HG1    . THR F 1 169 ? 75.635  141.199 108.562 1.00 197.71 ? 434 THR F HG1    1 
ATOM   32354 H HG21   . THR F 1 169 ? 77.722  143.613 107.876 1.00 196.48 ? 434 THR F HG21   1 
ATOM   32355 H HG22   . THR F 1 169 ? 78.647  142.384 107.518 1.00 194.43 ? 434 THR F HG22   1 
ATOM   32356 H HG23   . THR F 1 169 ? 78.916  143.227 108.832 1.00 193.72 ? 434 THR F HG23   1 
ATOM   32357 N N      . LEU F 1 170 ? 78.535  141.688 111.846 1.00 170.07 ? 435 LEU F N      1 
ATOM   32358 C CA     . LEU F 1 170 ? 79.397  142.097 112.941 1.00 164.15 ? 435 LEU F CA     1 
ATOM   32359 C C      . LEU F 1 170 ? 80.307  140.957 113.375 1.00 161.18 ? 435 LEU F C      1 
ATOM   32360 O O      . LEU F 1 170 ? 81.517  141.143 113.545 1.00 158.28 ? 435 LEU F O      1 
ATOM   32361 C CB     . LEU F 1 170 ? 78.520  142.583 114.092 1.00 164.72 ? 435 LEU F CB     1 
ATOM   32362 C CG     . LEU F 1 170 ? 79.203  143.050 115.371 1.00 166.00 ? 435 LEU F CG     1 
ATOM   32363 C CD1    . LEU F 1 170 ? 80.239  144.122 115.081 1.00 164.37 ? 435 LEU F CD1    1 
ATOM   32364 C CD2    . LEU F 1 170 ? 78.147  143.582 116.318 1.00 166.46 ? 435 LEU F CD2    1 
ATOM   32365 H H      . LEU F 1 170 ? 77.697  141.679 112.040 1.00 176.85 ? 435 LEU F H      1 
ATOM   32366 H HA     . LEU F 1 170 ? 79.956  142.836 112.650 1.00 167.86 ? 435 LEU F HA     1 
ATOM   32367 H HB2    . LEU F 1 170 ? 77.988  143.327 113.766 1.00 169.89 ? 435 LEU F HB2    1 
ATOM   32368 H HB3    . LEU F 1 170 ? 77.926  141.855 114.338 1.00 170.09 ? 435 LEU F HB3    1 
ATOM   32369 H HG     . LEU F 1 170 ? 79.646  142.296 115.794 1.00 165.85 ? 435 LEU F HG     1 
ATOM   32370 H HD11   . LEU F 1 170 ? 80.589  144.454 115.924 1.00 164.42 ? 435 LEU F HD11   1 
ATOM   32371 H HD12   . LEU F 1 170 ? 80.958  143.736 114.555 1.00 165.21 ? 435 LEU F HD12   1 
ATOM   32372 H HD13   . LEU F 1 170 ? 79.818  144.846 114.590 1.00 164.42 ? 435 LEU F HD13   1 
ATOM   32373 H HD21   . LEU F 1 170 ? 77.733  144.364 115.918 1.00 165.67 ? 435 LEU F HD21   1 
ATOM   32374 H HD22   . LEU F 1 170 ? 77.478  142.893 116.466 1.00 166.26 ? 435 LEU F HD22   1 
ATOM   32375 H HD23   . LEU F 1 170 ? 78.568  143.823 117.159 1.00 164.95 ? 435 LEU F HD23   1 
ATOM   32376 N N      . ALA F 1 171 ? 79.744  139.761 113.539 1.00 161.06 ? 436 ALA F N      1 
ATOM   32377 C CA     . ALA F 1 171 ? 80.563  138.602 113.874 1.00 163.05 ? 436 ALA F CA     1 
ATOM   32378 C C      . ALA F 1 171 ? 81.682  138.382 112.861 1.00 159.73 ? 436 ALA F C      1 
ATOM   32379 O O      . ALA F 1 171 ? 82.822  138.091 113.244 1.00 156.66 ? 436 ALA F O      1 
ATOM   32380 C CB     . ALA F 1 171 ? 79.680  137.359 113.966 1.00 165.52 ? 436 ALA F CB     1 
ATOM   32381 H H      . ALA F 1 171 ? 78.904  139.596 113.451 1.00 167.08 ? 436 ALA F H      1 
ATOM   32382 H HA     . ALA F 1 171 ? 80.973  138.743 114.743 1.00 163.79 ? 436 ALA F HA     1 
ATOM   32383 H HB1    . ALA F 1 171 ? 78.967  137.526 114.604 1.00 167.50 ? 436 ALA F HB1    1 
ATOM   32384 H HB2    . ALA F 1 171 ? 80.221  136.609 114.263 1.00 165.81 ? 436 ALA F HB2    1 
ATOM   32385 H HB3    . ALA F 1 171 ? 79.306  137.169 113.090 1.00 168.07 ? 436 ALA F HB3    1 
ATOM   32386 N N      . ALA F 1 172 ? 81.390  138.533 111.570 1.00 157.05 ? 437 ALA F N      1 
ATOM   32387 C CA     . ALA F 1 172 ? 82.451  138.450 110.570 1.00 160.49 ? 437 ALA F CA     1 
ATOM   32388 C C      . ALA F 1 172 ? 83.543  139.484 110.823 1.00 160.74 ? 437 ALA F C      1 
ATOM   32389 O O      . ALA F 1 172 ? 84.734  139.152 110.861 1.00 157.34 ? 437 ALA F O      1 
ATOM   32390 C CB     . ALA F 1 172 ? 81.859  138.625 109.173 1.00 167.93 ? 437 ALA F CB     1 
ATOM   32391 H H      . ALA F 1 172 ? 80.603  138.677 111.254 1.00 162.60 ? 437 ALA F H      1 
ATOM   32392 H HA     . ALA F 1 172 ? 82.860  137.570 110.614 1.00 160.81 ? 437 ALA F HA     1 
ATOM   32393 H HB1    . ALA F 1 172 ? 81.139  137.985 109.054 1.00 167.10 ? 437 ALA F HB1    1 
ATOM   32394 H HB2    . ALA F 1 172 ? 82.555  138.466 108.514 1.00 166.04 ? 437 ALA F HB2    1 
ATOM   32395 H HB3    . ALA F 1 172 ? 81.520  139.531 109.083 1.00 167.99 ? 437 ALA F HB3    1 
ATOM   32396 N N      . ALA F 1 173 ? 83.153  140.743 111.018 1.00 157.51 ? 438 ALA F N      1 
ATOM   32397 C CA     . ALA F 1 173 ? 84.131  141.788 111.305 1.00 160.26 ? 438 ALA F CA     1 
ATOM   32398 C C      . ALA F 1 173 ? 84.959  141.448 112.534 1.00 156.04 ? 438 ALA F C      1 
ATOM   32399 O O      . ALA F 1 173 ? 86.187  141.600 112.534 1.00 156.27 ? 438 ALA F O      1 
ATOM   32400 C CB     . ALA F 1 173 ? 83.416  143.124 111.497 1.00 161.85 ? 438 ALA F CB     1 
ATOM   32401 H H      . ALA F 1 173 ? 82.335  141.010 111.011 1.00 159.47 ? 438 ALA F H      1 
ATOM   32402 H HA     . ALA F 1 173 ? 84.739  141.875 110.554 1.00 159.48 ? 438 ALA F HA     1 
ATOM   32403 H HB1    . ALA F 1 173 ? 82.932  143.104 112.338 1.00 160.00 ? 438 ALA F HB1    1 
ATOM   32404 H HB2    . ALA F 1 173 ? 84.074  143.838 111.509 1.00 159.95 ? 438 ALA F HB2    1 
ATOM   32405 H HB3    . ALA F 1 173 ? 82.797  143.255 110.761 1.00 159.78 ? 438 ALA F HB3    1 
ATOM   32406 N N      . LEU F 1 174 ? 84.299  140.972 113.586 1.00 148.69 ? 439 LEU F N      1 
ATOM   32407 C CA     . LEU F 1 174 ? 84.994  140.570 114.802 1.00 147.08 ? 439 LEU F CA     1 
ATOM   32408 C C      . LEU F 1 174 ? 86.013  139.464 114.556 1.00 145.15 ? 439 LEU F C      1 
ATOM   32409 O O      . LEU F 1 174 ? 87.141  139.535 115.053 1.00 144.01 ? 439 LEU F O      1 
ATOM   32410 C CB     . LEU F 1 174 ? 83.956  140.123 115.822 1.00 145.29 ? 439 LEU F CB     1 
ATOM   32411 C CG     . LEU F 1 174 ? 83.092  141.275 116.326 1.00 150.39 ? 439 LEU F CG     1 
ATOM   32412 C CD1    . LEU F 1 174 ? 81.946  140.740 117.150 1.00 156.10 ? 439 LEU F CD1    1 
ATOM   32413 C CD2    . LEU F 1 174 ? 83.921  142.248 117.158 1.00 154.08 ? 439 LEU F CD2    1 
ATOM   32414 H H      . LEU F 1 174 ? 83.445  140.879 113.620 1.00 152.86 ? 439 LEU F H      1 
ATOM   32415 H HA     . LEU F 1 174 ? 85.475  141.332 115.160 1.00 149.07 ? 439 LEU F HA     1 
ATOM   32416 H HB2    . LEU F 1 174 ? 83.373  139.466 115.409 1.00 149.59 ? 439 LEU F HB2    1 
ATOM   32417 H HB3    . LEU F 1 174 ? 84.412  139.731 116.585 1.00 148.02 ? 439 LEU F HB3    1 
ATOM   32418 H HG     . LEU F 1 174 ? 82.728  141.762 115.568 1.00 152.90 ? 439 LEU F HG     1 
ATOM   32419 H HD11   . LEU F 1 174 ? 82.302  140.211 117.883 1.00 155.69 ? 439 LEU F HD11   1 
ATOM   32420 H HD12   . LEU F 1 174 ? 81.433  141.488 117.497 1.00 157.62 ? 439 LEU F HD12   1 
ATOM   32421 H HD13   . LEU F 1 174 ? 81.385  140.187 116.582 1.00 157.39 ? 439 LEU F HD13   1 
ATOM   32422 H HD21   . LEU F 1 174 ? 84.582  142.680 116.594 1.00 152.60 ? 439 LEU F HD21   1 
ATOM   32423 H HD22   . LEU F 1 174 ? 84.363  141.756 117.869 1.00 151.39 ? 439 LEU F HD22   1 
ATOM   32424 H HD23   . LEU F 1 174 ? 83.330  142.918 117.540 1.00 154.05 ? 439 LEU F HD23   1 
ATOM   32425 N N      . LEU F 1 175 ? 85.658  138.446 113.777 1.00 141.82 ? 440 LEU F N      1 
ATOM   32426 C CA     . LEU F 1 175 ? 86.626  137.392 113.496 1.00 144.65 ? 440 LEU F CA     1 
ATOM   32427 C C      . LEU F 1 175 ? 87.832  137.910 112.722 1.00 149.09 ? 440 LEU F C      1 
ATOM   32428 O O      . LEU F 1 175 ? 88.975  137.577 113.059 1.00 151.17 ? 440 LEU F O      1 
ATOM   32429 C CB     . LEU F 1 175 ? 85.942  136.259 112.742 1.00 149.90 ? 440 LEU F CB     1 
ATOM   32430 C CG     . LEU F 1 175 ? 85.066  135.402 113.658 1.00 151.76 ? 440 LEU F CG     1 
ATOM   32431 C CD1    . LEU F 1 175 ? 84.093  134.573 112.845 1.00 152.75 ? 440 LEU F CD1    1 
ATOM   32432 C CD2    . LEU F 1 175 ? 85.931  134.485 114.526 1.00 145.43 ? 440 LEU F CD2    1 
ATOM   32433 H H      . LEU F 1 175 ? 84.886  138.346 113.409 1.00 147.73 ? 440 LEU F H      1 
ATOM   32434 H HA     . LEU F 1 175 ? 86.954  137.037 114.338 1.00 145.36 ? 440 LEU F HA     1 
ATOM   32435 H HB2    . LEU F 1 175 ? 85.378  136.636 112.047 1.00 150.42 ? 440 LEU F HB2    1 
ATOM   32436 H HB3    . LEU F 1 175 ? 86.619  135.685 112.348 1.00 149.50 ? 440 LEU F HB3    1 
ATOM   32437 H HG     . LEU F 1 175 ? 84.557  135.982 114.247 1.00 150.80 ? 440 LEU F HG     1 
ATOM   32438 H HD11   . LEU F 1 175 ? 83.539  134.056 113.452 1.00 153.58 ? 440 LEU F HD11   1 
ATOM   32439 H HD12   . LEU F 1 175 ? 84.592  133.978 112.261 1.00 153.05 ? 440 LEU F HD12   1 
ATOM   32440 H HD13   . LEU F 1 175 ? 83.538  135.170 112.317 1.00 154.43 ? 440 LEU F HD13   1 
ATOM   32441 H HD21   . LEU F 1 175 ? 85.351  133.887 115.025 1.00 147.31 ? 440 LEU F HD21   1 
ATOM   32442 H HD22   . LEU F 1 175 ? 86.518  133.967 113.950 1.00 147.93 ? 440 LEU F HD22   1 
ATOM   32443 H HD23   . LEU F 1 175 ? 86.456  135.021 115.141 1.00 146.84 ? 440 LEU F HD23   1 
ATOM   32444 N N      . GLU F 1 176 ? 87.615  138.738 111.698 1.00 147.09 ? 441 GLU F N      1 
ATOM   32445 C CA     . GLU F 1 176 ? 88.756  139.303 110.980 1.00 156.08 ? 441 GLU F CA     1 
ATOM   32446 C C      . GLU F 1 176 ? 89.692  140.036 111.932 1.00 158.20 ? 441 GLU F C      1 
ATOM   32447 O O      . GLU F 1 176 ? 90.918  139.903 111.839 1.00 156.48 ? 441 GLU F O      1 
ATOM   32448 C CB     . GLU F 1 176 ? 88.293  140.243 109.864 1.00 169.64 ? 441 GLU F CB     1 
ATOM   32449 C CG     . GLU F 1 176 ? 89.450  141.038 109.219 1.00 182.27 ? 441 GLU F CG     1 
ATOM   32450 C CD     . GLU F 1 176 ? 89.026  141.873 108.016 1.00 184.87 ? 441 GLU F CD     1 
ATOM   32451 O OE1    . GLU F 1 176 ? 88.200  141.395 107.211 1.00 185.25 ? 441 GLU F OE1    1 
ATOM   32452 O OE2    . GLU F 1 176 ? 89.503  143.024 107.893 1.00 181.95 ? 441 GLU F OE2    1 
ATOM   32453 H H      . GLU F 1 176 ? 86.844  139.021 111.442 1.00 150.38 ? 441 GLU F H      1 
ATOM   32454 H HA     . GLU F 1 176 ? 89.261  138.581 110.570 1.00 157.34 ? 441 GLU F HA     1 
ATOM   32455 H HB2    . GLU F 1 176 ? 87.871  139.715 109.167 1.00 167.40 ? 441 GLU F HB2    1 
ATOM   32456 H HB3    . GLU F 1 176 ? 87.656  140.873 110.233 1.00 164.58 ? 441 GLU F HB3    1 
ATOM   32457 H HG2    . GLU F 1 176 ? 89.823  141.649 109.875 1.00 177.71 ? 441 GLU F HG2    1 
ATOM   32458 H HG3    . GLU F 1 176 ? 90.135  140.416 108.924 1.00 179.03 ? 441 GLU F HG3    1 
ATOM   32459 N N      . LEU F 1 177 ? 89.131  140.794 112.870 1.00 152.61 ? 442 LEU F N      1 
ATOM   32460 C CA     . LEU F 1 177 ? 89.961  141.534 113.809 1.00 149.52 ? 442 LEU F CA     1 
ATOM   32461 C C      . LEU F 1 177 ? 90.858  140.613 114.616 1.00 143.47 ? 442 LEU F C      1 
ATOM   32462 O O      . LEU F 1 177 ? 91.966  141.003 115.000 1.00 144.29 ? 442 LEU F O      1 
ATOM   32463 C CB     . LEU F 1 177 ? 89.057  142.340 114.736 1.00 150.33 ? 442 LEU F CB     1 
ATOM   32464 C CG     . LEU F 1 177 ? 89.710  143.103 115.885 1.00 153.91 ? 442 LEU F CG     1 
ATOM   32465 C CD1    . LEU F 1 177 ? 90.625  144.200 115.367 1.00 161.99 ? 442 LEU F CD1    1 
ATOM   32466 C CD2    . LEU F 1 177 ? 88.619  143.690 116.764 1.00 154.45 ? 442 LEU F CD2    1 
ATOM   32467 H H      . LEU F 1 177 ? 88.284  140.906 112.971 1.00 151.92 ? 442 LEU F H      1 
ATOM   32468 H HA     . LEU F 1 177 ? 90.528  142.154 113.320 1.00 152.72 ? 442 LEU F HA     1 
ATOM   32469 H HB2    . LEU F 1 177 ? 88.588  142.995 114.193 1.00 150.92 ? 442 LEU F HB2    1 
ATOM   32470 H HB3    . LEU F 1 177 ? 88.410  141.732 115.126 1.00 148.55 ? 442 LEU F HB3    1 
ATOM   32471 H HG     . LEU F 1 177 ? 90.237  142.492 116.426 1.00 150.79 ? 442 LEU F HG     1 
ATOM   32472 H HD11   . LEU F 1 177 ? 90.975  144.700 116.122 1.00 158.82 ? 442 LEU F HD11   1 
ATOM   32473 H HD12   . LEU F 1 177 ? 91.356  143.796 114.872 1.00 156.78 ? 442 LEU F HD12   1 
ATOM   32474 H HD13   . LEU F 1 177 ? 90.117  144.791 114.787 1.00 158.63 ? 442 LEU F HD13   1 
ATOM   32475 H HD21   . LEU F 1 177 ? 88.076  144.292 116.229 1.00 154.34 ? 442 LEU F HD21   1 
ATOM   32476 H HD22   . LEU F 1 177 ? 89.029  144.178 117.496 1.00 152.84 ? 442 LEU F HD22   1 
ATOM   32477 H HD23   . LEU F 1 177 ? 88.070  142.969 117.113 1.00 151.45 ? 442 LEU F HD23   1 
ATOM   32478 N N      . CYS F 1 178 ? 90.408  139.395 114.873 1.00 141.36 ? 443 CYS F N      1 
ATOM   32479 C CA     . CYS F 1 178 ? 90.923  138.593 115.966 1.00 144.48 ? 443 CYS F CA     1 
ATOM   32480 C C      . CYS F 1 178 ? 91.572  137.289 115.539 1.00 138.62 ? 443 CYS F C      1 
ATOM   32481 O O      . CYS F 1 178 ? 92.320  136.710 116.332 1.00 137.80 ? 443 CYS F O      1 
ATOM   32482 C CB     . CYS F 1 178 ? 89.797  138.301 116.963 1.00 149.63 ? 443 CYS F CB     1 
ATOM   32483 S SG     . CYS F 1 178 ? 89.033  139.824 117.557 1.00 162.59 ? 443 CYS F SG     1 
ATOM   32484 H H      . CYS F 1 178 ? 89.655  139.118 114.574 1.00 145.86 ? 443 CYS F H      1 
ATOM   32485 H HA     . CYS F 1 178 ? 91.598  139.109 116.438 1.00 143.64 ? 443 CYS F HA     1 
ATOM   32486 H HB2    . CYS F 1 178 ? 89.114  137.771 116.522 1.00 148.14 ? 443 CYS F HB2    1 
ATOM   32487 H HB3    . CYS F 1 178 ? 90.156  137.822 117.727 1.00 147.83 ? 443 CYS F HB3    1 
ATOM   32488 H HG     . CYS F 1 178 ? 88.255  140.253 116.758 1.00 150.37 ? 443 CYS F HG     1 
ATOM   32489 N N      . GLY F 1 179 ? 91.334  136.824 114.320 1.00 136.80 ? 444 GLY F N      1 
ATOM   32490 C CA     . GLY F 1 179 ? 91.392  135.398 114.085 1.00 139.94 ? 444 GLY F CA     1 
ATOM   32491 C C      . GLY F 1 179 ? 90.317  134.695 114.895 1.00 142.72 ? 444 GLY F C      1 
ATOM   32492 O O      . GLY F 1 179 ? 89.238  135.243 115.140 1.00 145.25 ? 444 GLY F O      1 
ATOM   32493 H H      . GLY F 1 179 ? 91.124  137.302 113.637 1.00 141.22 ? 444 GLY F H      1 
ATOM   32494 H HA2    . GLY F 1 179 ? 91.256  135.212 113.142 1.00 141.71 ? 444 GLY F HA2    1 
ATOM   32495 H HA3    . GLY F 1 179 ? 92.263  135.056 114.349 1.00 139.67 ? 444 GLY F HA3    1 
ATOM   32496 N N      . GLY F 1 180 ? 90.605  133.467 115.325 1.00 135.50 ? 445 GLY F N      1 
ATOM   32497 C CA     . GLY F 1 180 ? 89.583  132.642 115.942 1.00 131.63 ? 445 GLY F CA     1 
ATOM   32498 C C      . GLY F 1 180 ? 88.714  131.960 114.900 1.00 126.13 ? 445 GLY F C      1 
ATOM   32499 O O      . GLY F 1 180 ? 88.920  132.090 113.695 1.00 128.28 ? 445 GLY F O      1 
ATOM   32500 H H      . GLY F 1 180 ? 91.380  133.095 115.264 1.00 134.64 ? 445 GLY F H      1 
ATOM   32501 H HA2    . GLY F 1 180 ? 89.998  131.968 116.503 1.00 132.30 ? 445 GLY F HA2    1 
ATOM   32502 H HA3    . GLY F 1 180 ? 89.016  133.199 116.500 1.00 135.72 ? 445 GLY F HA3    1 
ATOM   32503 N N      . LYS F 1 181 ? 87.722  131.208 115.375 1.00 125.10 ? 446 LYS F N      1 
ATOM   32504 C CA     . LYS F 1 181 ? 86.764  130.582 114.471 1.00 124.09 ? 446 LYS F CA     1 
ATOM   32505 C C      . LYS F 1 181 ? 85.386  130.490 115.106 1.00 126.31 ? 446 LYS F C      1 
ATOM   32506 O O      . LYS F 1 181 ? 85.228  130.575 116.326 1.00 132.76 ? 446 LYS F O      1 
ATOM   32507 C CB     . LYS F 1 181 ? 87.228  129.197 114.030 1.00 125.93 ? 446 LYS F CB     1 
ATOM   32508 C CG     . LYS F 1 181 ? 88.253  129.265 112.932 1.00 133.08 ? 446 LYS F CG     1 
ATOM   32509 C CD     . LYS F 1 181 ? 88.408  127.939 112.226 1.00 142.55 ? 446 LYS F CD     1 
ATOM   32510 C CE     . LYS F 1 181 ? 89.303  128.092 111.008 1.00 149.39 ? 446 LYS F CE     1 
ATOM   32511 N NZ     . LYS F 1 181 ? 89.366  126.848 110.191 1.00 156.13 ? 446 LYS F NZ     1 
ATOM   32512 H H      . LYS F 1 181 ? 87.550  131.099 116.211 1.00 128.21 ? 446 LYS F H      1 
ATOM   32513 H HA     . LYS F 1 181 ? 86.680  131.134 113.676 1.00 128.18 ? 446 LYS F HA     1 
ATOM   32514 H HB2    . LYS F 1 181 ? 87.624  128.738 114.789 1.00 127.32 ? 446 LYS F HB2    1 
ATOM   32515 H HB3    . LYS F 1 181 ? 86.463  128.697 113.701 1.00 127.22 ? 446 LYS F HB3    1 
ATOM   32516 H HG2    . LYS F 1 181 ? 87.973  129.925 112.276 1.00 133.39 ? 446 LYS F HG2    1 
ATOM   32517 H HG3    . LYS F 1 181 ? 89.113  129.513 113.310 1.00 131.53 ? 446 LYS F HG3    1 
ATOM   32518 H HD2    . LYS F 1 181 ? 88.814  127.296 112.829 1.00 141.43 ? 446 LYS F HD2    1 
ATOM   32519 H HD3    . LYS F 1 181 ? 87.537  127.626 111.932 1.00 140.63 ? 446 LYS F HD3    1 
ATOM   32520 H HE2    . LYS F 1 181 ? 88.951  128.803 110.447 1.00 146.92 ? 446 LYS F HE2    1 
ATOM   32521 H HE3    . LYS F 1 181 ? 90.202  128.313 111.299 1.00 148.66 ? 446 LYS F HE3    1 
ATOM   32522 H HZ1    . LYS F 1 181 ? 89.688  126.178 110.681 1.00 154.85 ? 446 LYS F HZ1    1 
ATOM   32523 H HZ2    . LYS F 1 181 ? 88.550  126.632 109.904 1.00 155.01 ? 446 LYS F HZ2    1 
ATOM   32524 H HZ3    . LYS F 1 181 ? 89.896  126.975 109.486 1.00 155.59 ? 446 LYS F HZ3    1 
ATOM   32525 N N      . ALA F 1 182 ? 84.388  130.322 114.246 1.00 123.19 ? 447 ALA F N      1 
ATOM   32526 C CA     . ALA F 1 182 ? 83.013  130.061 114.644 1.00 131.23 ? 447 ALA F CA     1 
ATOM   32527 C C      . ALA F 1 182 ? 82.728  128.560 114.693 1.00 130.28 ? 447 ALA F C      1 
ATOM   32528 O O      . ALA F 1 182 ? 83.524  127.733 114.251 1.00 125.43 ? 447 ALA F O      1 
ATOM   32529 C CB     . ALA F 1 182 ? 82.048  130.764 113.689 1.00 138.80 ? 447 ALA F CB     1 
ATOM   32530 H H      . ALA F 1 182 ? 84.513  130.242 113.399 1.00 126.64 ? 447 ALA F H      1 
ATOM   32531 H HA     . ALA F 1 182 ? 82.871  130.425 115.531 1.00 129.27 ? 447 ALA F HA     1 
ATOM   32532 H HB1    . ALA F 1 182 ? 81.157  130.755 114.075 1.00 136.50 ? 447 ALA F HB1    1 
ATOM   32533 H HB2    . ALA F 1 182 ? 82.344  131.681 113.566 1.00 136.75 ? 447 ALA F HB2    1 
ATOM   32534 H HB3    . ALA F 1 182 ? 82.047  130.299 112.836 1.00 136.65 ? 447 ALA F HB3    1 
ATOM   32535 N N      . LEU F 1 183 ? 81.571  128.216 115.259 1.00 135.25 ? 448 LEU F N      1 
ATOM   32536 C CA     . LEU F 1 183 ? 81.249  126.842 115.617 1.00 137.02 ? 448 LEU F CA     1 
ATOM   32537 C C      . LEU F 1 183 ? 79.753  126.600 115.453 1.00 137.06 ? 448 LEU F C      1 
ATOM   32538 O O      . LEU F 1 183 ? 78.949  127.526 115.574 1.00 141.80 ? 448 LEU F O      1 
ATOM   32539 C CB     . LEU F 1 183 ? 81.654  126.576 117.069 1.00 146.98 ? 448 LEU F CB     1 
ATOM   32540 C CG     . LEU F 1 183 ? 83.119  126.840 117.425 1.00 145.40 ? 448 LEU F CG     1 
ATOM   32541 C CD1    . LEU F 1 183 ? 83.299  126.860 118.933 1.00 143.68 ? 448 LEU F CD1    1 
ATOM   32542 C CD2    . LEU F 1 183 ? 84.014  125.786 116.810 1.00 145.00 ? 448 LEU F CD2    1 
ATOM   32543 H H      . LEU F 1 183 ? 81.003  128.790 115.555 1.00 136.18 ? 448 LEU F H      1 
ATOM   32544 H HA     . LEU F 1 183 ? 81.729  126.227 115.039 1.00 134.93 ? 448 LEU F HA     1 
ATOM   32545 H HB2    . LEU F 1 183 ? 81.114  127.147 117.640 1.00 144.47 ? 448 LEU F HB2    1 
ATOM   32546 H HB3    . LEU F 1 183 ? 81.466  125.647 117.276 1.00 144.84 ? 448 LEU F HB3    1 
ATOM   32547 H HG     . LEU F 1 183 ? 83.388  127.707 117.082 1.00 140.63 ? 448 LEU F HG     1 
ATOM   32548 H HD11   . LEU F 1 183 ? 83.008  126.011 119.303 1.00 146.58 ? 448 LEU F HD11   1 
ATOM   32549 H HD12   . LEU F 1 183 ? 82.764  127.583 119.301 1.00 144.54 ? 448 LEU F HD12   1 
ATOM   32550 H HD13   . LEU F 1 183 ? 84.236  127.011 119.137 1.00 143.54 ? 448 LEU F HD13   1 
ATOM   32551 H HD21   . LEU F 1 183 ? 84.936  125.985 117.045 1.00 143.06 ? 448 LEU F HD21   1 
ATOM   32552 H HD22   . LEU F 1 183 ? 83.764  124.918 117.166 1.00 144.51 ? 448 LEU F HD22   1 
ATOM   32553 H HD23   . LEU F 1 183 ? 83.908  125.796 115.846 1.00 140.18 ? 448 LEU F HD23   1 
ATOM   32554 N N      . ASN F 1 184 ? 79.385  125.349 115.179 1.00 135.32 ? 449 ASN F N      1 
ATOM   32555 C CA     . ASN F 1 184 ? 77.988  124.939 115.086 1.00 141.47 ? 449 ASN F CA     1 
ATOM   32556 C C      . ASN F 1 184 ? 77.586  124.059 116.266 1.00 148.52 ? 449 ASN F C      1 
ATOM   32557 O O      . ASN F 1 184 ? 78.339  123.173 116.677 1.00 153.72 ? 449 ASN F O      1 
ATOM   32558 C CB     . ASN F 1 184 ? 77.735  124.190 113.777 1.00 144.58 ? 449 ASN F CB     1 
ATOM   32559 C CG     . ASN F 1 184 ? 76.275  123.835 113.580 1.00 149.85 ? 449 ASN F CG     1 
ATOM   32560 O OD1    . ASN F 1 184 ? 75.426  124.155 114.410 1.00 151.15 ? 449 ASN F OD1    1 
ATOM   32561 N ND2    . ASN F 1 184 ? 75.978  123.166 112.472 1.00 151.05 ? 449 ASN F ND2    1 
ATOM   32562 H H      . ASN F 1 184 ? 79.940  124.702 115.062 1.00 138.10 ? 449 ASN F H      1 
ATOM   32563 H HA     . ASN F 1 184 ? 77.419  125.727 115.094 1.00 140.97 ? 449 ASN F HA     1 
ATOM   32564 H HB2    . ASN F 1 184 ? 78.009  124.754 113.035 1.00 143.15 ? 449 ASN F HB2    1 
ATOM   32565 H HB3    . ASN F 1 184 ? 78.249  123.367 113.776 1.00 144.60 ? 449 ASN F HB3    1 
ATOM   32566 H HD21   . ASN F 1 184 ? 75.161  122.947 112.305 1.00 150.01 ? 449 ASN F HD21   1 
ATOM   32567 H HD22   . ASN F 1 184 ? 76.598  122.973 111.906 1.00 150.27 ? 449 ASN F HD22   1 
ATOM   32568 N N      . VAL F 1 185 ? 76.389  124.313 116.803 1.00 153.92 ? 450 VAL F N      1 
ATOM   32569 C CA     . VAL F 1 185 ? 75.832  123.552 117.918 1.00 159.93 ? 450 VAL F CA     1 
ATOM   32570 C C      . VAL F 1 185 ? 74.415  123.067 117.641 1.00 158.81 ? 450 VAL F C      1 
ATOM   32571 O O      . VAL F 1 185 ? 73.822  122.393 118.484 1.00 158.96 ? 450 VAL F O      1 
ATOM   32572 C CB     . VAL F 1 185 ? 75.883  124.381 119.221 1.00 161.62 ? 450 VAL F CB     1 
ATOM   32573 C CG1    . VAL F 1 185 ? 75.326  123.612 120.422 1.00 159.61 ? 450 VAL F CG1    1 
ATOM   32574 C CG2    . VAL F 1 185 ? 77.322  124.792 119.507 1.00 157.36 ? 450 VAL F CG2    1 
ATOM   32575 H H      . VAL F 1 185 ? 75.869  124.942 116.528 1.00 152.09 ? 450 VAL F H      1 
ATOM   32576 H HA     . VAL F 1 185 ? 76.378  122.761 118.058 1.00 157.11 ? 450 VAL F HA     1 
ATOM   32577 H HB     . VAL F 1 185 ? 75.356  125.188 119.108 1.00 159.61 ? 450 VAL F HB     1 
ATOM   32578 H HG11   . VAL F 1 185 ? 74.359  123.574 120.359 1.00 159.50 ? 450 VAL F HG11   1 
ATOM   32579 H HG12   . VAL F 1 185 ? 75.700  122.716 120.442 1.00 160.14 ? 450 VAL F HG12   1 
ATOM   32580 H HG13   . VAL F 1 185 ? 75.564  124.094 121.232 1.00 159.72 ? 450 VAL F HG13   1 
ATOM   32581 H HG21   . VAL F 1 185 ? 77.864  123.988 119.584 1.00 157.11 ? 450 VAL F HG21   1 
ATOM   32582 H HG22   . VAL F 1 185 ? 77.651  125.344 118.781 1.00 154.52 ? 450 VAL F HG22   1 
ATOM   32583 H HG23   . VAL F 1 185 ? 77.352  125.286 120.342 1.00 158.53 ? 450 VAL F HG23   1 
ATOM   32584 N N      . ASN F 1 186 ? 73.871  123.364 116.467 1.00 158.32 ? 451 ASN F N      1 
ATOM   32585 C CA     . ASN F 1 186 ? 72.482  123.115 116.106 1.00 163.02 ? 451 ASN F CA     1 
ATOM   32586 C C      . ASN F 1 186 ? 72.256  121.663 115.700 1.00 156.64 ? 451 ASN F C      1 
ATOM   32587 O O      . ASN F 1 186 ? 71.652  121.397 114.657 1.00 153.55 ? 451 ASN F O      1 
ATOM   32588 C CB     . ASN F 1 186 ? 72.097  124.071 114.978 1.00 172.91 ? 451 ASN F CB     1 
ATOM   32589 C CG     . ASN F 1 186 ? 72.278  125.525 115.377 1.00 182.24 ? 451 ASN F CG     1 
ATOM   32590 O OD1    . ASN F 1 186 ? 72.368  125.839 116.564 1.00 181.95 ? 451 ASN F OD1    1 
ATOM   32591 N ND2    . ASN F 1 186 ? 72.289  126.422 114.398 1.00 185.53 ? 451 ASN F ND2    1 
ATOM   32592 H H      . ASN F 1 186 ? 74.313  123.739 115.831 1.00 158.79 ? 451 ASN F H      1 
ATOM   32593 H HA     . ASN F 1 186 ? 71.912  123.305 116.869 1.00 163.09 ? 451 ASN F HA     1 
ATOM   32594 H HB2    . ASN F 1 186 ? 72.666  123.900 114.210 1.00 166.57 ? 451 ASN F HB2    1 
ATOM   32595 H HB3    . ASN F 1 186 ? 71.166  123.936 114.740 1.00 169.92 ? 451 ASN F HB3    1 
ATOM   32596 H HD21   . ASN F 1 186 ? 72.406  127.255 114.587 1.00 182.64 ? 451 ASN F HD21   1 
ATOM   32597 H HD22   . ASN F 1 186 ? 72.258  126.169 113.577 1.00 178.91 ? 451 ASN F HD22   1 
ATOM   32598 N N      . LEU F 1 187 ? 72.742  120.721 116.498 1.00 157.45 ? 452 LEU F N      1 
ATOM   32599 C CA     . LEU F 1 187 ? 73.141  119.414 116.003 1.00 156.64 ? 452 LEU F CA     1 
ATOM   32600 C C      . LEU F 1 187 ? 72.752  118.309 116.971 1.00 158.03 ? 452 LEU F C      1 
ATOM   32601 O O      . LEU F 1 187 ? 72.546  118.557 118.164 1.00 157.78 ? 452 LEU F O      1 
ATOM   32602 C CB     . LEU F 1 187 ? 74.660  119.385 115.807 1.00 153.12 ? 452 LEU F CB     1 
ATOM   32603 C CG     . LEU F 1 187 ? 75.199  120.348 114.756 1.00 150.83 ? 452 LEU F CG     1 
ATOM   32604 C CD1    . LEU F 1 187 ? 76.706  120.273 114.725 1.00 150.21 ? 452 LEU F CD1    1 
ATOM   32605 C CD2    . LEU F 1 187 ? 74.629  120.007 113.394 1.00 154.62 ? 452 LEU F CD2    1 
ATOM   32606 H H      . LEU F 1 187 ? 73.039  120.894 117.283 1.00 157.44 ? 452 LEU F H      1 
ATOM   32607 H HA     . LEU F 1 187 ? 72.707  119.250 115.151 1.00 155.85 ? 452 LEU F HA     1 
ATOM   32608 H HB2    . LEU F 1 187 ? 75.074  119.621 116.654 1.00 153.68 ? 452 LEU F HB2    1 
ATOM   32609 H HB3    . LEU F 1 187 ? 74.925  118.486 115.555 1.00 152.08 ? 452 LEU F HB3    1 
ATOM   32610 H HG     . LEU F 1 187 ? 74.936  121.256 114.982 1.00 152.58 ? 452 LEU F HG     1 
ATOM   32611 H HD11   . LEU F 1 187 ? 77.046  120.495 115.608 1.00 150.11 ? 452 LEU F HD11   1 
ATOM   32612 H HD12   . LEU F 1 187 ? 77.040  120.910 114.073 1.00 149.91 ? 452 LEU F HD12   1 
ATOM   32613 H HD13   . LEU F 1 187 ? 76.975  119.373 114.481 1.00 148.70 ? 452 LEU F HD13   1 
ATOM   32614 H HD21   . LEU F 1 187 ? 73.683  120.224 113.376 1.00 153.17 ? 452 LEU F HD21   1 
ATOM   32615 H HD22   . LEU F 1 187 ? 75.100  120.522 112.719 1.00 152.44 ? 452 LEU F HD22   1 
ATOM   32616 H HD23   . LEU F 1 187 ? 74.755  119.058 113.231 1.00 153.05 ? 452 LEU F HD23   1 
ATOM   32617 N N      . PRO F 1 188 ? 72.642  117.074 116.482 1.00 158.25 ? 453 PRO F N      1 
ATOM   32618 C CA     . PRO F 1 188 ? 72.653  115.913 117.375 1.00 157.14 ? 453 PRO F CA     1 
ATOM   32619 C C      . PRO F 1 188 ? 74.007  115.728 118.042 1.00 157.96 ? 453 PRO F C      1 
ATOM   32620 O O      . PRO F 1 188 ? 75.062  116.014 117.470 1.00 158.83 ? 453 PRO F O      1 
ATOM   32621 C CB     . PRO F 1 188 ? 72.314  114.745 116.443 1.00 158.49 ? 453 PRO F CB     1 
ATOM   32622 C CG     . PRO F 1 188 ? 72.860  115.166 115.127 1.00 160.19 ? 453 PRO F CG     1 
ATOM   32623 C CD     . PRO F 1 188 ? 72.606  116.661 115.070 1.00 160.29 ? 453 PRO F CD     1 
ATOM   32624 H HA     . PRO F 1 188 ? 71.971  116.001 118.060 1.00 157.01 ? 453 PRO F HA     1 
ATOM   32625 H HB2    . PRO F 1 188 ? 72.742  113.931 116.755 1.00 157.92 ? 453 PRO F HB2    1 
ATOM   32626 H HB3    . PRO F 1 188 ? 71.350  114.632 116.396 1.00 158.79 ? 453 PRO F HB3    1 
ATOM   32627 H HG2    . PRO F 1 188 ? 73.811  114.975 115.088 1.00 158.67 ? 453 PRO F HG2    1 
ATOM   32628 H HG3    . PRO F 1 188 ? 72.386  114.709 114.413 1.00 159.73 ? 453 PRO F HG3    1 
ATOM   32629 H HD2    . PRO F 1 188 ? 73.281  117.128 114.554 1.00 158.04 ? 453 PRO F HD2    1 
ATOM   32630 H HD3    . PRO F 1 188 ? 71.721  116.834 114.707 1.00 158.26 ? 453 PRO F HD3    1 
ATOM   32631 N N      . LEU F 1 189 ? 73.954  115.239 119.279 1.00 157.48 ? 454 LEU F N      1 
ATOM   32632 C CA     . LEU F 1 189 ? 74.990  115.526 120.266 1.00 160.12 ? 454 LEU F CA     1 
ATOM   32633 C C      . LEU F 1 189 ? 76.337  114.915 119.893 1.00 157.37 ? 454 LEU F C      1 
ATOM   32634 O O      . LEU F 1 189 ? 77.385  115.440 120.285 1.00 153.47 ? 454 LEU F O      1 
ATOM   32635 C CB     . LEU F 1 189 ? 74.529  114.998 121.624 1.00 163.31 ? 454 LEU F CB     1 
ATOM   32636 C CG     . LEU F 1 189 ? 73.438  115.812 122.330 1.00 162.78 ? 454 LEU F CG     1 
ATOM   32637 C CD1    . LEU F 1 189 ? 72.105  115.772 121.584 1.00 158.80 ? 454 LEU F CD1    1 
ATOM   32638 C CD2    . LEU F 1 189 ? 73.243  115.286 123.741 1.00 162.30 ? 454 LEU F CD2    1 
ATOM   32639 H H      . LEU F 1 189 ? 73.228  114.939 119.616 1.00 157.65 ? 454 LEU F H      1 
ATOM   32640 H HA     . LEU F 1 189 ? 75.103  116.487 120.339 1.00 159.44 ? 454 LEU F HA     1 
ATOM   32641 H HB2    . LEU F 1 189 ? 74.189  114.096 121.503 1.00 160.95 ? 454 LEU F HB2    1 
ATOM   32642 H HB3    . LEU F 1 189 ? 75.298  114.973 122.217 1.00 162.26 ? 454 LEU F HB3    1 
ATOM   32643 H HG     . LEU F 1 189 ? 73.723  116.739 122.389 1.00 161.63 ? 454 LEU F HG     1 
ATOM   32644 H HD11   . LEU F 1 189 ? 71.882  114.850 121.373 1.00 158.68 ? 454 LEU F HD11   1 
ATOM   32645 H HD12   . LEU F 1 189 ? 72.180  116.291 120.767 1.00 158.13 ? 454 LEU F HD12   1 
ATOM   32646 H HD13   . LEU F 1 189 ? 71.417  116.159 122.149 1.00 159.10 ? 454 LEU F HD13   1 
ATOM   32647 H HD21   . LEU F 1 189 ? 72.574  115.829 124.190 1.00 162.03 ? 454 LEU F HD21   1 
ATOM   32648 H HD22   . LEU F 1 189 ? 74.086  115.331 124.218 1.00 161.75 ? 454 LEU F HD22   1 
ATOM   32649 H HD23   . LEU F 1 189 ? 72.938  114.364 123.690 1.00 161.97 ? 454 LEU F HD23   1 
ATOM   32650 N N      . ASP F 1 190 ? 76.327  113.826 119.127 1.00 159.43 ? 455 ASP F N      1 
ATOM   32651 C CA     . ASP F 1 190 ? 77.566  113.185 118.695 1.00 162.31 ? 455 ASP F CA     1 
ATOM   32652 C C      . ASP F 1 190 ? 78.465  114.134 117.918 1.00 158.05 ? 455 ASP F C      1 
ATOM   32653 O O      . ASP F 1 190 ? 79.695  114.055 118.019 1.00 154.67 ? 455 ASP F O      1 
ATOM   32654 C CB     . ASP F 1 190 ? 77.224  111.988 117.817 1.00 167.98 ? 455 ASP F CB     1 
ATOM   32655 C CG     . ASP F 1 190 ? 76.282  112.362 116.689 1.00 168.40 ? 455 ASP F CG     1 
ATOM   32656 O OD1    . ASP F 1 190 ? 75.088  112.603 116.968 1.00 166.54 ? 455 ASP F OD1    1 
ATOM   32657 O OD2    . ASP F 1 190 ? 76.737  112.437 115.530 1.00 169.08 ? 455 ASP F OD2    1 
ATOM   32658 H H      . ASP F 1 190 ? 75.614  113.485 118.788 1.00 160.56 ? 455 ASP F H      1 
ATOM   32659 H HA     . ASP F 1 190 ? 78.055  112.866 119.471 1.00 161.89 ? 455 ASP F HA     1 
ATOM   32660 H HB2    . ASP F 1 190 ? 78.039  111.631 117.428 1.00 166.10 ? 455 ASP F HB2    1 
ATOM   32661 H HB3    . ASP F 1 190 ? 76.789  111.311 118.361 1.00 165.77 ? 455 ASP F HB3    1 
ATOM   32662 N N      . ARG F 1 191 ? 77.871  115.039 117.148 1.00 157.77 ? 456 ARG F N      1 
ATOM   32663 C CA     . ARG F 1 191 ? 78.639  115.920 116.278 1.00 160.12 ? 456 ARG F CA     1 
ATOM   32664 C C      . ARG F 1 191 ? 79.435  116.944 117.074 1.00 157.11 ? 456 ARG F C      1 
ATOM   32665 O O      . ARG F 1 191 ? 80.534  117.337 116.666 1.00 154.31 ? 456 ARG F O      1 
ATOM   32666 C CB     . ARG F 1 191 ? 77.669  116.607 115.323 1.00 165.41 ? 456 ARG F CB     1 
ATOM   32667 C CG     . ARG F 1 191 ? 76.868  115.604 114.508 1.00 167.64 ? 456 ARG F CG     1 
ATOM   32668 C CD     . ARG F 1 191 ? 75.973  116.273 113.490 1.00 173.02 ? 456 ARG F CD     1 
ATOM   32669 N NE     . ARG F 1 191 ? 76.734  116.997 112.481 1.00 179.58 ? 456 ARG F NE     1 
ATOM   32670 C CZ     . ARG F 1 191 ? 76.254  117.365 111.301 1.00 185.16 ? 456 ARG F CZ     1 
ATOM   32671 N NH1    . ARG F 1 191 ? 75.012  117.084 110.939 1.00 189.79 ? 456 ARG F NH1    1 
ATOM   32672 N NH2    . ARG F 1 191 ? 77.039  118.034 110.462 1.00 185.62 ? 456 ARG F NH2    1 
ATOM   32673 H H      . ARG F 1 191 ? 77.019  115.160 117.113 1.00 159.73 ? 456 ARG F H      1 
ATOM   32674 H HA     . ARG F 1 191 ? 79.263  115.392 115.753 1.00 160.51 ? 456 ARG F HA     1 
ATOM   32675 H HB2    . ARG F 1 191 ? 77.048  117.148 115.837 1.00 162.00 ? 456 ARG F HB2    1 
ATOM   32676 H HB3    . ARG F 1 191 ? 78.172  117.168 114.710 1.00 165.64 ? 456 ARG F HB3    1 
ATOM   32677 H HG2    . ARG F 1 191 ? 77.482  115.018 114.035 1.00 167.85 ? 456 ARG F HG2    1 
ATOM   32678 H HG3    . ARG F 1 191 ? 76.307  115.084 115.106 1.00 164.67 ? 456 ARG F HG3    1 
ATOM   32679 H HD2    . ARG F 1 191 ? 75.442  115.592 113.044 1.00 171.92 ? 456 ARG F HD2    1 
ATOM   32680 H HD3    . ARG F 1 191 ? 75.393  116.903 113.945 1.00 167.84 ? 456 ARG F HD3    1 
ATOM   32681 H HE     . ARG F 1 191 ? 77.562  117.165 112.647 1.00 175.24 ? 456 ARG F HE     1 
ATOM   32682 H HH11   . ARG F 1 191 ? 74.493  116.649 111.471 1.00 183.44 ? 456 ARG F HH11   1 
ATOM   32683 H HH12   . ARG F 1 191 ? 74.726  117.331 110.165 1.00 188.19 ? 456 ARG F HH12   1 
ATOM   32684 H HH21   . ARG F 1 191 ? 77.848  118.223 110.688 1.00 182.36 ? 456 ARG F HH21   1 
ATOM   32685 H HH22   . ARG F 1 191 ? 76.738  118.277 109.693 1.00 185.38 ? 456 ARG F HH22   1 
ATOM   32686 N N      . LEU F 1 192 ? 78.901  117.364 118.218 1.00 155.35 ? 457 LEU F N      1 
ATOM   32687 C CA     . LEU F 1 192 ? 79.474  118.466 118.979 1.00 154.37 ? 457 LEU F CA     1 
ATOM   32688 C C      . LEU F 1 192 ? 80.930  118.205 119.330 1.00 153.04 ? 457 LEU F C      1 
ATOM   32689 O O      . LEU F 1 192 ? 81.745  119.134 119.374 1.00 153.53 ? 457 LEU F O      1 
ATOM   32690 C CB     . LEU F 1 192 ? 78.656  118.654 120.253 1.00 153.17 ? 457 LEU F CB     1 
ATOM   32691 C CG     . LEU F 1 192 ? 77.304  119.359 120.119 1.00 156.83 ? 457 LEU F CG     1 
ATOM   32692 C CD1    . LEU F 1 192 ? 76.463  118.794 118.979 1.00 157.12 ? 457 LEU F CD1    1 
ATOM   32693 C CD2    . LEU F 1 192 ? 76.544  119.213 121.427 1.00 158.77 ? 457 LEU F CD2    1 
ATOM   32694 H H      . LEU F 1 192 ? 78.168  117.055 118.541 1.00 156.21 ? 457 LEU F H      1 
ATOM   32695 H HA     . LEU F 1 192 ? 79.425  119.284 118.457 1.00 155.27 ? 457 LEU F HA     1 
ATOM   32696 H HB2    . LEU F 1 192 ? 78.489  117.777 120.636 1.00 154.69 ? 457 LEU F HB2    1 
ATOM   32697 H HB3    . LEU F 1 192 ? 79.188  119.175 120.878 1.00 153.98 ? 457 LEU F HB3    1 
ATOM   32698 H HG     . LEU F 1 192 ? 77.450  120.304 119.953 1.00 156.41 ? 457 LEU F HG     1 
ATOM   32699 H HD11   . LEU F 1 192 ? 76.875  119.033 118.133 1.00 156.34 ? 457 LEU F HD11   1 
ATOM   32700 H HD12   . LEU F 1 192 ? 75.570  119.173 119.029 1.00 157.19 ? 457 LEU F HD12   1 
ATOM   32701 H HD13   . LEU F 1 192 ? 76.415  117.828 119.064 1.00 157.20 ? 457 LEU F HD13   1 
ATOM   32702 H HD21   . LEU F 1 192 ? 77.070  119.596 122.147 1.00 159.16 ? 457 LEU F HD21   1 
ATOM   32703 H HD22   . LEU F 1 192 ? 75.693  119.674 121.352 1.00 158.84 ? 457 LEU F HD22   1 
ATOM   32704 H HD23   . LEU F 1 192 ? 76.392  118.268 121.595 1.00 158.52 ? 457 LEU F HD23   1 
ATOM   32705 N N      . ASN F 1 193 ? 81.263  116.944 119.572 1.00 147.29 ? 458 ASN F N      1 
ATOM   32706 C CA     . ASN F 1 193 ? 82.580  116.569 120.072 1.00 145.14 ? 458 ASN F CA     1 
ATOM   32707 C C      . ASN F 1 193 ? 83.701  116.944 119.105 1.00 146.56 ? 458 ASN F C      1 
ATOM   32708 O O      . ASN F 1 193 ? 84.673  117.599 119.498 1.00 145.28 ? 458 ASN F O      1 
ATOM   32709 C CB     . ASN F 1 193 ? 82.550  115.080 120.379 1.00 144.95 ? 458 ASN F CB     1 
ATOM   32710 C CG     . ASN F 1 193 ? 81.394  114.731 121.291 1.00 148.07 ? 458 ASN F CG     1 
ATOM   32711 O OD1    . ASN F 1 193 ? 81.417  115.049 122.478 1.00 147.10 ? 458 ASN F OD1    1 
ATOM   32712 N ND2    . ASN F 1 193 ? 80.332  114.177 120.720 1.00 151.87 ? 458 ASN F ND2    1 
ATOM   32713 H H      . ASN F 1 193 ? 80.700  116.295 119.547 1.00 150.05 ? 458 ASN F H      1 
ATOM   32714 H HA     . ASN F 1 193 ? 82.743  117.039 120.906 1.00 146.83 ? 458 ASN F HA     1 
ATOM   32715 H HB2    . ASN F 1 193 ? 82.444  114.582 119.552 1.00 146.92 ? 458 ASN F HB2    1 
ATOM   32716 H HB3    . ASN F 1 193 ? 83.374  114.824 120.823 1.00 146.69 ? 458 ASN F HB3    1 
ATOM   32717 H HD21   . ASN F 1 193 ? 79.645  113.979 121.200 1.00 152.51 ? 458 ASN F HD21   1 
ATOM   32718 H HD22   . ASN F 1 193 ? 80.339  113.990 119.880 1.00 152.72 ? 458 ASN F HD22   1 
ATOM   32719 N N      . PHE F 1 194 ? 83.592  116.551 117.835 1.00 146.56 ? 459 PHE F N      1 
ATOM   32720 C CA     . PHE F 1 194 ? 84.570  117.032 116.861 1.00 149.45 ? 459 PHE F CA     1 
ATOM   32721 C C      . PHE F 1 194 ? 84.406  118.520 116.579 1.00 150.97 ? 459 PHE F C      1 
ATOM   32722 O O      . PHE F 1 194 ? 85.400  119.222 116.363 1.00 151.07 ? 459 PHE F O      1 
ATOM   32723 C CB     . PHE F 1 194 ? 84.472  116.246 115.553 1.00 153.31 ? 459 PHE F CB     1 
ATOM   32724 C CG     . PHE F 1 194 ? 84.957  114.825 115.643 1.00 155.17 ? 459 PHE F CG     1 
ATOM   32725 C CD1    . PHE F 1 194 ? 86.220  114.539 116.140 1.00 151.19 ? 459 PHE F CD1    1 
ATOM   32726 C CD2    . PHE F 1 194 ? 84.171  113.781 115.184 1.00 158.57 ? 459 PHE F CD2    1 
ATOM   32727 C CE1    . PHE F 1 194 ? 86.676  113.237 116.202 1.00 152.00 ? 459 PHE F CE1    1 
ATOM   32728 C CE2    . PHE F 1 194 ? 84.622  112.476 115.246 1.00 156.86 ? 459 PHE F CE2    1 
ATOM   32729 C CZ     . PHE F 1 194 ? 85.874  112.203 115.759 1.00 153.24 ? 459 PHE F CZ     1 
ATOM   32730 H H      . PHE F 1 194 ? 82.946  116.083 117.511 1.00 148.50 ? 459 PHE F H      1 
ATOM   32731 H HA     . PHE F 1 194 ? 85.461  116.903 117.224 1.00 149.82 ? 459 PHE F HA     1 
ATOM   32732 H HB2    . PHE F 1 194 ? 83.544  116.227 115.268 1.00 152.00 ? 459 PHE F HB2    1 
ATOM   32733 H HB3    . PHE F 1 194 ? 85.010  116.696 114.881 1.00 152.47 ? 459 PHE F HB3    1 
ATOM   32734 H HD1    . PHE F 1 194 ? 86.762  115.231 116.448 1.00 150.38 ? 459 PHE F HD1    1 
ATOM   32735 H HD2    . PHE F 1 194 ? 83.325  113.960 114.838 1.00 155.82 ? 459 PHE F HD2    1 
ATOM   32736 H HE1    . PHE F 1 194 ? 87.516  113.052 116.561 1.00 152.16 ? 459 PHE F HE1    1 
ATOM   32737 H HE2    . PHE F 1 194 ? 84.079  111.781 114.946 1.00 154.91 ? 459 PHE F HE2    1 
ATOM   32738 H HZ     . PHE F 1 194 ? 86.177  111.323 115.804 1.00 151.74 ? 459 PHE F HZ     1 
ATOM   32739 N N      . GLU F 1 195 ? 83.173  119.029 116.583 1.00 153.36 ? 460 GLU F N      1 
ATOM   32740 C CA     . GLU F 1 195 ? 82.975  120.460 116.369 1.00 154.27 ? 460 GLU F CA     1 
ATOM   32741 C C      . GLU F 1 195 ? 83.811  121.276 117.344 1.00 147.19 ? 460 GLU F C      1 
ATOM   32742 O O      . GLU F 1 195 ? 84.548  122.187 116.952 1.00 146.16 ? 460 GLU F O      1 
ATOM   32743 C CB     . GLU F 1 195 ? 81.496  120.816 116.532 1.00 159.95 ? 460 GLU F CB     1 
ATOM   32744 C CG     . GLU F 1 195 ? 80.649  120.642 115.280 1.00 166.87 ? 460 GLU F CG     1 
ATOM   32745 C CD     . GLU F 1 195 ? 80.785  121.803 114.307 1.00 174.46 ? 460 GLU F CD     1 
ATOM   32746 O OE1    . GLU F 1 195 ? 80.991  122.950 114.760 1.00 169.76 ? 460 GLU F OE1    1 
ATOM   32747 O OE2    . GLU F 1 195 ? 80.679  121.568 113.085 1.00 180.41 ? 460 GLU F OE2    1 
ATOM   32748 H H      . GLU F 1 195 ? 82.451  118.576 116.708 1.00 153.03 ? 460 GLU F H      1 
ATOM   32749 H HA     . GLU F 1 195 ? 83.248  120.693 115.467 1.00 156.77 ? 460 GLU F HA     1 
ATOM   32750 H HB2    . GLU F 1 195 ? 81.117  120.250 117.223 1.00 157.19 ? 460 GLU F HB2    1 
ATOM   32751 H HB3    . GLU F 1 195 ? 81.431  121.746 116.806 1.00 159.03 ? 460 GLU F HB3    1 
ATOM   32752 H HG2    . GLU F 1 195 ? 80.919  119.830 114.824 1.00 163.33 ? 460 GLU F HG2    1 
ATOM   32753 H HG3    . GLU F 1 195 ? 79.715  120.582 115.541 1.00 162.10 ? 460 GLU F HG3    1 
ATOM   32754 N N      . LEU F 1 196 ? 83.716  120.939 118.625 1.00 142.41 ? 461 LEU F N      1 
ATOM   32755 C CA     . LEU F 1 196 ? 84.424  121.677 119.660 1.00 140.10 ? 461 LEU F CA     1 
ATOM   32756 C C      . LEU F 1 196 ? 85.938  121.631 119.477 1.00 138.75 ? 461 LEU F C      1 
ATOM   32757 O O      . LEU F 1 196 ? 86.640  122.551 119.908 1.00 138.18 ? 461 LEU F O      1 
ATOM   32758 C CB     . LEU F 1 196 ? 84.011  121.102 121.010 1.00 143.76 ? 461 LEU F CB     1 
ATOM   32759 C CG     . LEU F 1 196 ? 82.558  121.443 121.348 1.00 147.64 ? 461 LEU F CG     1 
ATOM   32760 C CD1    . LEU F 1 196 ? 82.014  120.516 122.415 1.00 149.04 ? 461 LEU F CD1    1 
ATOM   32761 C CD2    . LEU F 1 196 ? 82.446  122.884 121.816 1.00 145.66 ? 461 LEU F CD2    1 
ATOM   32762 H H      . LEU F 1 196 ? 83.208  120.312 118.924 1.00 146.78 ? 461 LEU F H      1 
ATOM   32763 H HA     . LEU F 1 196 ? 84.151  122.608 119.629 1.00 142.75 ? 461 LEU F HA     1 
ATOM   32764 H HB2    . LEU F 1 196 ? 84.096  120.134 120.981 1.00 145.64 ? 461 LEU F HB2    1 
ATOM   32765 H HB3    . LEU F 1 196 ? 84.581  121.467 121.706 1.00 144.72 ? 461 LEU F HB3    1 
ATOM   32766 H HG     . LEU F 1 196 ? 82.010  121.344 120.551 1.00 147.37 ? 461 LEU F HG     1 
ATOM   32767 H HD11   . LEU F 1 196 ? 82.068  119.601 122.093 1.00 149.21 ? 461 LEU F HD11   1 
ATOM   32768 H HD12   . LEU F 1 196 ? 81.087  120.748 122.590 1.00 150.16 ? 461 LEU F HD12   1 
ATOM   32769 H HD13   . LEU F 1 196 ? 82.540  120.616 123.225 1.00 150.29 ? 461 LEU F HD13   1 
ATOM   32770 H HD21   . LEU F 1 196 ? 82.742  123.479 121.110 1.00 144.91 ? 461 LEU F HD21   1 
ATOM   32771 H HD22   . LEU F 1 196 ? 83.003  123.000 122.604 1.00 147.10 ? 461 LEU F HD22   1 
ATOM   32772 H HD23   . LEU F 1 196 ? 81.519  123.070 122.041 1.00 146.48 ? 461 LEU F HD23   1 
ATOM   32773 N N      . GLY F 1 197 ? 86.457  120.592 118.824 1.00 138.62 ? 462 GLY F N      1 
ATOM   32774 C CA     . GLY F 1 197 ? 87.888  120.527 118.561 1.00 136.65 ? 462 GLY F CA     1 
ATOM   32775 C C      . GLY F 1 197 ? 88.434  121.729 117.817 1.00 134.11 ? 462 GLY F C      1 
ATOM   32776 O O      . GLY F 1 197 ? 89.607  122.078 117.970 1.00 130.49 ? 462 GLY F O      1 
ATOM   32777 H H      . GLY F 1 197 ? 86.005  119.923 118.524 1.00 142.71 ? 462 GLY F H      1 
ATOM   32778 H HA2    . GLY F 1 197 ? 88.367  120.446 119.402 1.00 136.84 ? 462 GLY F HA2    1 
ATOM   32779 H HA3    . GLY F 1 197 ? 88.075  119.737 118.029 1.00 138.51 ? 462 GLY F HA3    1 
ATOM   32780 N N      . VAL F 1 198 ? 87.593  122.388 117.022 1.00 136.46 ? 463 VAL F N      1 
ATOM   32781 C CA     . VAL F 1 198 ? 88.010  123.584 116.297 1.00 140.52 ? 463 VAL F CA     1 
ATOM   32782 C C      . VAL F 1 198 ? 88.498  124.670 117.244 1.00 136.45 ? 463 VAL F C      1 
ATOM   32783 O O      . VAL F 1 198 ? 89.370  125.471 116.888 1.00 137.38 ? 463 VAL F O      1 
ATOM   32784 C CB     . VAL F 1 198 ? 86.839  124.081 115.426 1.00 147.55 ? 463 VAL F CB     1 
ATOM   32785 C CG1    . VAL F 1 198 ? 87.148  125.436 114.794 1.00 147.71 ? 463 VAL F CG1    1 
ATOM   32786 C CG2    . VAL F 1 198 ? 86.514  123.058 114.348 1.00 148.47 ? 463 VAL F CG2    1 
ATOM   32787 H H      . VAL F 1 198 ? 86.765  122.180 116.914 1.00 139.87 ? 463 VAL F H      1 
ATOM   32788 H HA     . VAL F 1 198 ? 88.745  123.355 115.704 1.00 140.55 ? 463 VAL F HA     1 
ATOM   32789 H HB     . VAL F 1 198 ? 86.054  124.182 115.988 1.00 144.73 ? 463 VAL F HB     1 
ATOM   32790 H HG11   . VAL F 1 198 ? 87.975  125.374 114.291 1.00 145.81 ? 463 VAL F HG11   1 
ATOM   32791 H HG12   . VAL F 1 198 ? 87.226  126.110 115.488 1.00 143.69 ? 463 VAL F HG12   1 
ATOM   32792 H HG13   . VAL F 1 198 ? 86.415  125.671 114.200 1.00 144.04 ? 463 VAL F HG13   1 
ATOM   32793 H HG21   . VAL F 1 198 ? 85.765  123.383 113.823 1.00 148.59 ? 463 VAL F HG21   1 
ATOM   32794 H HG22   . VAL F 1 198 ? 87.292  122.943 113.778 1.00 145.37 ? 463 VAL F HG22   1 
ATOM   32795 H HG23   . VAL F 1 198 ? 86.281  122.214 114.768 1.00 146.46 ? 463 VAL F HG23   1 
ATOM   32796 N N      . ALA F 1 199 ? 87.969  124.707 118.463 1.00 133.26 ? 464 ALA F N      1 
ATOM   32797 C CA     . ALA F 1 199 ? 88.356  125.736 119.420 1.00 131.74 ? 464 ALA F CA     1 
ATOM   32798 C C      . ALA F 1 199 ? 89.782  125.583 119.925 1.00 125.29 ? 464 ALA F C      1 
ATOM   32799 O O      . ALA F 1 199 ? 90.322  126.534 120.498 1.00 127.25 ? 464 ALA F O      1 
ATOM   32800 C CB     . ALA F 1 199 ? 87.395  125.719 120.607 1.00 135.17 ? 464 ALA F CB     1 
ATOM   32801 H H      . ALA F 1 199 ? 87.401  124.136 118.765 1.00 136.27 ? 464 ALA F H      1 
ATOM   32802 H HA     . ALA F 1 199 ? 88.286  126.605 118.992 1.00 133.68 ? 464 ALA F HA     1 
ATOM   32803 H HB1    . ALA F 1 199 ? 86.485  125.781 120.274 1.00 137.50 ? 464 ALA F HB1    1 
ATOM   32804 H HB2    . ALA F 1 199 ? 87.513  124.886 121.092 1.00 136.02 ? 464 ALA F HB2    1 
ATOM   32805 H HB3    . ALA F 1 199 ? 87.591  126.472 121.187 1.00 135.97 ? 464 ALA F HB3    1 
ATOM   32806 N N      . ILE F 1 200 ? 90.406  124.428 119.729 1.00 120.38 ? 465 ILE F N      1 
ATOM   32807 C CA     . ILE F 1 200 ? 91.734  124.184 120.277 1.00 123.34 ? 465 ILE F CA     1 
ATOM   32808 C C      . ILE F 1 200 ? 92.697  125.288 119.865 1.00 123.88 ? 465 ILE F C      1 
ATOM   32809 O O      . ILE F 1 200 ? 92.903  125.543 118.674 1.00 125.50 ? 465 ILE F O      1 
ATOM   32810 C CB     . ILE F 1 200 ? 92.259  122.806 119.838 1.00 128.19 ? 465 ILE F CB     1 
ATOM   32811 C CG1    . ILE F 1 200 ? 91.445  121.703 120.516 1.00 133.49 ? 465 ILE F CG1    1 
ATOM   32812 C CG2    . ILE F 1 200 ? 93.739  122.653 120.184 1.00 127.23 ? 465 ILE F CG2    1 
ATOM   32813 C CD1    . ILE F 1 200 ? 91.678  120.316 119.946 1.00 137.88 ? 465 ILE F CD1    1 
ATOM   32814 H H      . ILE F 1 200 ? 90.083  123.769 119.278 1.00 126.44 ? 465 ILE F H      1 
ATOM   32815 H HA     . ILE F 1 200 ? 91.680  124.184 121.247 1.00 125.22 ? 465 ILE F HA     1 
ATOM   32816 H HB     . ILE F 1 200 ? 92.155  122.724 118.875 1.00 127.95 ? 465 ILE F HB     1 
ATOM   32817 H HG12   . ILE F 1 200 ? 91.683  121.678 121.457 1.00 132.37 ? 465 ILE F HG12   1 
ATOM   32818 H HG13   . ILE F 1 200 ? 90.501  121.906 120.421 1.00 131.92 ? 465 ILE F HG13   1 
ATOM   32819 H HG21   . ILE F 1 200 ? 93.863  122.807 121.135 1.00 125.90 ? 465 ILE F HG21   1 
ATOM   32820 H HG22   . ILE F 1 200 ? 94.266  123.287 119.672 1.00 125.59 ? 465 ILE F HG22   1 
ATOM   32821 H HG23   . ILE F 1 200 ? 94.024  121.753 119.955 1.00 127.32 ? 465 ILE F HG23   1 
ATOM   32822 H HD11   . ILE F 1 200 ? 91.041  119.701 120.346 1.00 135.76 ? 465 ILE F HD11   1 
ATOM   32823 H HD12   . ILE F 1 200 ? 91.551  120.341 118.985 1.00 135.07 ? 465 ILE F HD12   1 
ATOM   32824 H HD13   . ILE F 1 200 ? 92.583  120.031 120.155 1.00 135.69 ? 465 ILE F HD13   1 
ATOM   32825 N N      . ASP F 1 201 ? 93.288  125.947 120.859 1.00 125.48 ? 466 ASP F N      1 
ATOM   32826 C CA     . ASP F 1 201 ? 94.328  126.962 120.711 1.00 129.21 ? 466 ASP F CA     1 
ATOM   32827 C C      . ASP F 1 201 ? 93.881  128.244 120.009 1.00 127.78 ? 466 ASP F C      1 
ATOM   32828 O O      . ASP F 1 201 ? 94.726  129.093 119.710 1.00 128.28 ? 466 ASP F O      1 
ATOM   32829 C CB     . ASP F 1 201 ? 95.537  126.369 119.980 1.00 129.38 ? 466 ASP F CB     1 
ATOM   32830 C CG     . ASP F 1 201 ? 96.852  126.915 120.486 1.00 139.35 ? 466 ASP F CG     1 
ATOM   32831 O OD1    . ASP F 1 201 ? 96.848  127.691 121.462 1.00 147.33 ? 466 ASP F OD1    1 
ATOM   32832 O OD2    . ASP F 1 201 ? 97.901  126.550 119.917 1.00 144.41 ? 466 ASP F OD2    1 
ATOM   32833 H H      . ASP F 1 201 ? 93.096  125.800 121.685 1.00 126.36 ? 466 ASP F H      1 
ATOM   32834 H HA     . ASP F 1 201 ? 94.615  127.214 121.602 1.00 131.27 ? 466 ASP F HA     1 
ATOM   32835 H HB2    . ASP F 1 201 ? 95.546  125.408 120.126 1.00 129.58 ? 466 ASP F HB2    1 
ATOM   32836 H HB3    . ASP F 1 201 ? 95.471  126.559 119.031 1.00 131.13 ? 466 ASP F HB3    1 
ATOM   32837 N N      . GLN F 1 202 ? 92.590  128.424 119.748 1.00 129.63 ? 467 GLN F N      1 
ATOM   32838 C CA     . GLN F 1 202 ? 92.103  129.691 119.210 1.00 129.82 ? 467 GLN F CA     1 
ATOM   32839 C C      . GLN F 1 202 ? 92.222  130.804 120.247 1.00 126.06 ? 467 GLN F C      1 
ATOM   32840 O O      . GLN F 1 202 ? 91.967  130.592 121.434 1.00 127.96 ? 467 GLN F O      1 
ATOM   32841 C CB     . GLN F 1 202 ? 90.638  129.561 118.795 1.00 130.80 ? 467 GLN F CB     1 
ATOM   32842 C CG     . GLN F 1 202 ? 90.341  128.504 117.745 1.00 131.01 ? 467 GLN F CG     1 
ATOM   32843 C CD     . GLN F 1 202 ? 90.790  128.905 116.353 1.00 131.01 ? 467 GLN F CD     1 
ATOM   32844 O OE1    . GLN F 1 202 ? 91.272  130.016 116.136 1.00 125.26 ? 467 GLN F OE1    1 
ATOM   32845 N NE2    . GLN F 1 202 ? 90.625  127.997 115.398 1.00 132.01 ? 467 GLN F NE2    1 
ATOM   32846 H H      . GLN F 1 202 ? 91.971  127.858 119.942 1.00 128.93 ? 467 GLN F H      1 
ATOM   32847 H HA     . GLN F 1 202 ? 92.625  129.938 118.429 1.00 129.22 ? 467 GLN F HA     1 
ATOM   32848 H HB2    . GLN F 1 202 ? 90.117  129.340 119.585 1.00 130.44 ? 467 GLN F HB2    1 
ATOM   32849 H HB3    . GLN F 1 202 ? 90.341  130.416 118.442 1.00 130.17 ? 467 GLN F HB3    1 
ATOM   32850 H HG2    . GLN F 1 202 ? 90.798  127.682 117.984 1.00 129.64 ? 467 GLN F HG2    1 
ATOM   32851 H HG3    . GLN F 1 202 ? 89.382  128.352 117.717 1.00 130.20 ? 467 GLN F HG3    1 
ATOM   32852 H HE21   . GLN F 1 202 ? 90.298  127.224 115.593 1.00 133.14 ? 467 GLN F HE21   1 
ATOM   32853 H HE22   . GLN F 1 202 ? 90.894  128.159 114.596 1.00 131.87 ? 467 GLN F HE22   1 
ATOM   32854 N N      . PHE F 1 203 ? 92.610  132.000 119.800 1.00 122.93 ? 468 PHE F N      1 
ATOM   32855 C CA     . PHE F 1 203 ? 92.699  133.135 120.716 1.00 122.56 ? 468 PHE F CA     1 
ATOM   32856 C C      . PHE F 1 203 ? 91.318  133.664 121.071 1.00 118.39 ? 468 PHE F C      1 
ATOM   32857 O O      . PHE F 1 203 ? 91.171  134.366 122.075 1.00 120.15 ? 468 PHE F O      1 
ATOM   32858 C CB     . PHE F 1 203 ? 93.531  134.258 120.093 1.00 128.53 ? 468 PHE F CB     1 
ATOM   32859 C CG     . PHE F 1 203 ? 94.091  135.245 121.091 1.00 129.25 ? 468 PHE F CG     1 
ATOM   32860 C CD1    . PHE F 1 203 ? 93.342  136.331 121.520 1.00 122.68 ? 468 PHE F CD1    1 
ATOM   32861 C CD2    . PHE F 1 203 ? 95.392  135.101 121.568 1.00 127.69 ? 468 PHE F CD2    1 
ATOM   32862 C CE1    . PHE F 1 203 ? 93.873  137.239 122.427 1.00 127.55 ? 468 PHE F CE1    1 
ATOM   32863 C CE2    . PHE F 1 203 ? 95.929  136.004 122.470 1.00 123.62 ? 468 PHE F CE2    1 
ATOM   32864 C CZ     . PHE F 1 203 ? 95.173  137.076 122.898 1.00 128.15 ? 468 PHE F CZ     1 
ATOM   32865 H H      . PHE F 1 203 ? 92.869  132.167 118.995 1.00 125.66 ? 468 PHE F H      1 
ATOM   32866 H HA     . PHE F 1 203 ? 93.137  132.853 121.536 1.00 124.10 ? 468 PHE F HA     1 
ATOM   32867 H HB2    . PHE F 1 203 ? 94.281  133.864 119.618 1.00 128.28 ? 468 PHE F HB2    1 
ATOM   32868 H HB3    . PHE F 1 203 ? 92.973  134.752 119.471 1.00 127.35 ? 468 PHE F HB3    1 
ATOM   32869 H HD1    . PHE F 1 203 ? 92.471  136.447 121.209 1.00 122.14 ? 468 PHE F HD1    1 
ATOM   32870 H HD2    . PHE F 1 203 ? 95.905  134.375 121.289 1.00 126.36 ? 468 PHE F HD2    1 
ATOM   32871 H HE1    . PHE F 1 203 ? 93.365  137.967 122.711 1.00 126.73 ? 468 PHE F HE1    1 
ATOM   32872 H HE2    . PHE F 1 203 ? 96.799  135.891 122.785 1.00 124.39 ? 468 PHE F HE2    1 
ATOM   32873 H HZ     . PHE F 1 203 ? 95.530  137.688 123.503 1.00 127.04 ? 468 PHE F HZ     1 
ATOM   32874 N N      . LEU F 1 204 ? 90.323  133.366 120.240 1.00 115.76 ? 469 LEU F N      1 
ATOM   32875 C CA     . LEU F 1 204 ? 88.945  133.807 120.398 1.00 118.99 ? 469 LEU F CA     1 
ATOM   32876 C C      . LEU F 1 204 ? 88.082  132.816 119.633 1.00 120.01 ? 469 LEU F C      1 
ATOM   32877 O O      . LEU F 1 204 ? 88.561  132.188 118.688 1.00 126.10 ? 469 LEU F O      1 
ATOM   32878 C CB     . LEU F 1 204 ? 88.764  135.225 119.859 1.00 125.83 ? 469 LEU F CB     1 
ATOM   32879 C CG     . LEU F 1 204 ? 87.367  135.832 119.916 1.00 132.60 ? 469 LEU F CG     1 
ATOM   32880 C CD1    . LEU F 1 204 ? 86.942  136.050 121.356 1.00 134.25 ? 469 LEU F CD1    1 
ATOM   32881 C CD2    . LEU F 1 204 ? 87.347  137.138 119.145 1.00 141.31 ? 469 LEU F CD2    1 
ATOM   32882 H H      . LEU F 1 204 ? 90.434  132.887 119.535 1.00 120.96 ? 469 LEU F H      1 
ATOM   32883 H HA     . LEU F 1 204 ? 88.695  133.791 121.337 1.00 120.76 ? 469 LEU F HA     1 
ATOM   32884 H HB2    . LEU F 1 204 ? 89.351  135.815 120.361 1.00 126.91 ? 469 LEU F HB2    1 
ATOM   32885 H HB3    . LEU F 1 204 ? 89.038  135.226 118.928 1.00 128.94 ? 469 LEU F HB3    1 
ATOM   32886 H HG     . LEU F 1 204 ? 86.736  135.224 119.499 1.00 129.74 ? 469 LEU F HG     1 
ATOM   32887 H HD11   . LEU F 1 204 ? 87.580  136.644 121.784 1.00 133.54 ? 469 LEU F HD11   1 
ATOM   32888 H HD12   . LEU F 1 204 ? 86.923  135.196 121.818 1.00 131.56 ? 469 LEU F HD12   1 
ATOM   32889 H HD13   . LEU F 1 204 ? 86.059  136.454 121.365 1.00 136.31 ? 469 LEU F HD13   1 
ATOM   32890 H HD21   . LEU F 1 204 ? 86.461  137.529 119.205 1.00 142.14 ? 469 LEU F HD21   1 
ATOM   32891 H HD22   . LEU F 1 204 ? 87.569  136.959 118.217 1.00 140.21 ? 469 LEU F HD22   1 
ATOM   32892 H HD23   . LEU F 1 204 ? 88.004  137.742 119.530 1.00 140.28 ? 469 LEU F HD23   1 
ATOM   32893 N N      . VAL F 1 205 ? 86.815  132.664 120.027 1.00 118.89 ? 470 VAL F N      1 
ATOM   32894 C CA     . VAL F 1 205 ? 85.890  131.829 119.262 1.00 125.45 ? 470 VAL F CA     1 
ATOM   32895 C C      . VAL F 1 205 ? 84.512  132.474 119.181 1.00 127.86 ? 470 VAL F C      1 
ATOM   32896 O O      . VAL F 1 205 ? 84.205  133.443 119.876 1.00 131.18 ? 470 VAL F O      1 
ATOM   32897 C CB     . VAL F 1 205 ? 85.774  130.401 119.841 1.00 130.04 ? 470 VAL F CB     1 
ATOM   32898 C CG1    . VAL F 1 205 ? 87.128  129.710 119.812 1.00 128.49 ? 470 VAL F CG1    1 
ATOM   32899 C CG2    . VAL F 1 205 ? 85.208  130.413 121.258 1.00 131.15 ? 470 VAL F CG2    1 
ATOM   32900 H H      . VAL F 1 205 ? 86.476  133.018 120.736 1.00 122.42 ? 470 VAL F H      1 
ATOM   32901 H HA     . VAL F 1 205 ? 86.224  131.750 118.354 1.00 126.13 ? 470 VAL F HA     1 
ATOM   32902 H HB     . VAL F 1 205 ? 85.167  129.888 119.283 1.00 130.12 ? 470 VAL F HB     1 
ATOM   32903 H HG11   . VAL F 1 205 ? 87.020  128.797 120.124 1.00 128.86 ? 470 VAL F HG11   1 
ATOM   32904 H HG12   . VAL F 1 205 ? 87.744  130.187 120.392 1.00 127.82 ? 470 VAL F HG12   1 
ATOM   32905 H HG13   . VAL F 1 205 ? 87.460  129.707 118.900 1.00 127.91 ? 470 VAL F HG13   1 
ATOM   32906 H HG21   . VAL F 1 205 ? 85.828  130.871 121.848 1.00 129.39 ? 470 VAL F HG21   1 
ATOM   32907 H HG22   . VAL F 1 205 ? 84.347  130.861 121.264 1.00 129.88 ? 470 VAL F HG22   1 
ATOM   32908 H HG23   . VAL F 1 205 ? 85.095  129.493 121.550 1.00 129.88 ? 470 VAL F HG23   1 
ATOM   32909 N N      . VAL F 1 206 ? 83.682  131.910 118.303 1.00 129.83 ? 471 VAL F N      1 
ATOM   32910 C CA     . VAL F 1 206 ? 82.308  132.345 118.087 1.00 132.14 ? 471 VAL F CA     1 
ATOM   32911 C C      . VAL F 1 206 ? 81.404  131.125 118.006 1.00 133.83 ? 471 VAL F C      1 
ATOM   32912 O O      . VAL F 1 206 ? 81.829  130.041 117.599 1.00 136.09 ? 471 VAL F O      1 
ATOM   32913 C CB     . VAL F 1 206 ? 82.185  133.196 116.810 1.00 135.35 ? 471 VAL F CB     1 
ATOM   32914 C CG1    . VAL F 1 206 ? 80.732  133.567 116.540 1.00 139.16 ? 471 VAL F CG1    1 
ATOM   32915 C CG2    . VAL F 1 206 ? 83.034  134.445 116.943 1.00 139.62 ? 471 VAL F CG2    1 
ATOM   32916 H H      . VAL F 1 206 ? 83.913  131.256 117.792 1.00 130.69 ? 471 VAL F H      1 
ATOM   32917 H HA     . VAL F 1 206 ? 82.019  132.883 118.842 1.00 131.22 ? 471 VAL F HA     1 
ATOM   32918 H HB     . VAL F 1 206 ? 82.514  132.683 116.054 1.00 134.14 ? 471 VAL F HB     1 
ATOM   32919 H HG11   . VAL F 1 206 ? 80.346  133.962 117.339 1.00 137.12 ? 471 VAL F HG11   1 
ATOM   32920 H HG12   . VAL F 1 206 ? 80.238  132.770 116.289 1.00 137.22 ? 471 VAL F HG12   1 
ATOM   32921 H HG13   . VAL F 1 206 ? 80.706  134.203 115.807 1.00 140.38 ? 471 VAL F HG13   1 
ATOM   32922 H HG21   . VAL F 1 206 ? 83.967  134.188 117.020 1.00 136.27 ? 471 VAL F HG21   1 
ATOM   32923 H HG22   . VAL F 1 206 ? 82.905  135.000 116.157 1.00 142.13 ? 471 VAL F HG22   1 
ATOM   32924 H HG23   . VAL F 1 206 ? 82.758  134.927 117.740 1.00 137.49 ? 471 VAL F HG23   1 
ATOM   32925 N N      . PHE F 1 207 ? 80.148  131.303 118.402 1.00 134.76 ? 472 PHE F N      1 
ATOM   32926 C CA     . PHE F 1 207 ? 79.088  130.350 118.104 1.00 138.25 ? 472 PHE F CA     1 
ATOM   32927 C C      . PHE F 1 207 ? 78.080  130.936 117.127 1.00 144.79 ? 472 PHE F C      1 
ATOM   32928 O O      . PHE F 1 207 ? 77.540  132.024 117.351 1.00 150.48 ? 472 PHE F O      1 
ATOM   32929 C CB     . PHE F 1 207 ? 78.431  129.881 119.394 1.00 138.86 ? 472 PHE F CB     1 
ATOM   32930 C CG     . PHE F 1 207 ? 79.362  129.079 120.236 1.00 137.31 ? 472 PHE F CG     1 
ATOM   32931 C CD1    . PHE F 1 207 ? 80.224  129.698 121.119 1.00 137.11 ? 472 PHE F CD1    1 
ATOM   32932 C CD2    . PHE F 1 207 ? 79.428  127.710 120.088 1.00 137.04 ? 472 PHE F CD2    1 
ATOM   32933 C CE1    . PHE F 1 207 ? 81.112  128.957 121.867 1.00 134.38 ? 472 PHE F CE1    1 
ATOM   32934 C CE2    . PHE F 1 207 ? 80.312  126.965 120.831 1.00 137.04 ? 472 PHE F CE2    1 
ATOM   32935 C CZ     . PHE F 1 207 ? 81.160  127.589 121.718 1.00 136.36 ? 472 PHE F CZ     1 
ATOM   32936 H H      . PHE F 1 207 ? 79.871  132.012 118.804 1.00 135.68 ? 472 PHE F H      1 
ATOM   32937 H HA     . PHE F 1 207 ? 79.478  129.568 117.681 1.00 138.04 ? 472 PHE F HA     1 
ATOM   32938 H HB2    . PHE F 1 207 ? 78.147  130.656 119.906 1.00 138.30 ? 472 PHE F HB2    1 
ATOM   32939 H HB3    . PHE F 1 207 ? 77.663  129.327 119.178 1.00 138.51 ? 472 PHE F HB3    1 
ATOM   32940 H HD1    . PHE F 1 207 ? 80.204  130.625 121.209 1.00 136.37 ? 472 PHE F HD1    1 
ATOM   32941 H HD2    . PHE F 1 207 ? 78.873  127.287 119.471 1.00 139.27 ? 472 PHE F HD2    1 
ATOM   32942 H HE1    . PHE F 1 207 ? 81.686  129.383 122.464 1.00 133.49 ? 472 PHE F HE1    1 
ATOM   32943 H HE2    . PHE F 1 207 ? 80.347  126.040 120.723 1.00 138.98 ? 472 PHE F HE2    1 
ATOM   32944 H HZ     . PHE F 1 207 ? 81.754  127.084 122.228 1.00 137.29 ? 472 PHE F HZ     1 
ATOM   32945 N N      . GLU F 1 208 ? 77.841  130.201 116.047 1.00 147.36 ? 473 GLU F N      1 
ATOM   32946 C CA     . GLU F 1 208 ? 76.907  130.580 115.000 1.00 149.32 ? 473 GLU F CA     1 
ATOM   32947 C C      . GLU F 1 208 ? 75.472  130.554 115.523 1.00 155.22 ? 473 GLU F C      1 
ATOM   32948 O O      . GLU F 1 208 ? 75.169  129.942 116.549 1.00 156.77 ? 473 GLU F O      1 
ATOM   32949 C CB     . GLU F 1 208 ? 77.068  129.620 113.825 1.00 154.81 ? 473 GLU F CB     1 
ATOM   32950 C CG     . GLU F 1 208 ? 78.499  129.573 113.289 1.00 155.68 ? 473 GLU F CG     1 
ATOM   32951 C CD     . GLU F 1 208 ? 78.796  128.299 112.520 1.00 163.45 ? 473 GLU F CD     1 
ATOM   32952 O OE1    . GLU F 1 208 ? 77.892  127.795 111.823 1.00 172.78 ? 473 GLU F OE1    1 
ATOM   32953 O OE2    . GLU F 1 208 ? 79.933  127.790 112.633 1.00 155.54 ? 473 GLU F OE2    1 
ATOM   32954 H H      . GLU F 1 208 ? 78.184  129.420 115.927 1.00 146.05 ? 473 GLU F H      1 
ATOM   32955 H HA     . GLU F 1 208 ? 77.110  131.479 114.693 1.00 148.68 ? 473 GLU F HA     1 
ATOM   32956 H HB2    . GLU F 1 208 ? 76.827  128.725 114.115 1.00 153.59 ? 473 GLU F HB2    1 
ATOM   32957 H HB3    . GLU F 1 208 ? 76.487  129.902 113.101 1.00 154.73 ? 473 GLU F HB3    1 
ATOM   32958 H HG2    . GLU F 1 208 ? 78.640  130.323 112.690 1.00 153.07 ? 473 GLU F HG2    1 
ATOM   32959 H HG3    . GLU F 1 208 ? 79.127  129.620 114.028 1.00 149.40 ? 473 GLU F HG3    1 
ATOM   32960 N N      . ASP F 1 209 ? 74.582  131.233 114.804 1.00 157.95 ? 474 ASP F N      1 
ATOM   32961 C CA     . ASP F 1 209 ? 73.241  131.491 115.324 1.00 165.81 ? 474 ASP F CA     1 
ATOM   32962 C C      . ASP F 1 209 ? 72.520  130.211 115.724 1.00 165.36 ? 474 ASP F C      1 
ATOM   32963 O O      . ASP F 1 209 ? 72.287  129.321 114.902 1.00 161.94 ? 474 ASP F O      1 
ATOM   32964 C CB     . ASP F 1 209 ? 72.412  132.271 114.307 1.00 175.14 ? 474 ASP F CB     1 
ATOM   32965 C CG     . ASP F 1 209 ? 72.902  133.690 114.135 1.00 183.93 ? 474 ASP F CG     1 
ATOM   32966 O OD1    . ASP F 1 209 ? 72.605  134.524 115.020 1.00 185.12 ? 474 ASP F OD1    1 
ATOM   32967 O OD2    . ASP F 1 209 ? 73.591  133.975 113.135 1.00 191.30 ? 474 ASP F OD2    1 
ATOM   32968 H H      . ASP F 1 209 ? 74.764  131.643 114.069 1.00 161.15 ? 474 ASP F H      1 
ATOM   32969 H HA     . ASP F 1 209 ? 73.323  132.040 116.118 1.00 165.63 ? 474 ASP F HA     1 
ATOM   32970 H HB2    . ASP F 1 209 ? 72.456  131.830 113.444 1.00 173.27 ? 474 ASP F HB2    1 
ATOM   32971 H HB3    . ASP F 1 209 ? 71.491  132.309 114.615 1.00 174.64 ? 474 ASP F HB3    1 
ATOM   32972 N N      . VAL F 1 210 ? 72.174  130.140 117.006 1.00 171.58 ? 475 VAL F N      1 
ATOM   32973 C CA     . VAL F 1 210 ? 71.682  128.915 117.620 1.00 176.19 ? 475 VAL F CA     1 
ATOM   32974 C C      . VAL F 1 210 ? 70.297  128.579 117.083 1.00 183.71 ? 475 VAL F C      1 
ATOM   32975 O O      . VAL F 1 210 ? 69.429  129.453 116.966 1.00 189.16 ? 475 VAL F O      1 
ATOM   32976 C CB     . VAL F 1 210 ? 71.650  129.068 119.150 1.00 179.80 ? 475 VAL F CB     1 
ATOM   32977 C CG1    . VAL F 1 210 ? 71.322  127.740 119.811 1.00 180.23 ? 475 VAL F CG1    1 
ATOM   32978 C CG2    . VAL F 1 210 ? 72.979  129.610 119.676 1.00 173.72 ? 475 VAL F CG2    1 
ATOM   32979 H H      . VAL F 1 210 ? 72.367  130.760 117.565 1.00 171.92 ? 475 VAL F H      1 
ATOM   32980 H HA     . VAL F 1 210 ? 72.282  128.184 117.398 1.00 174.39 ? 475 VAL F HA     1 
ATOM   32981 H HB     . VAL F 1 210 ? 70.953  129.702 119.386 1.00 178.84 ? 475 VAL F HB     1 
ATOM   32982 H HG11   . VAL F 1 210 ? 71.346  127.859 120.774 1.00 180.97 ? 475 VAL F HG11   1 
ATOM   32983 H HG12   . VAL F 1 210 ? 70.435  127.457 119.536 1.00 181.62 ? 475 VAL F HG12   1 
ATOM   32984 H HG13   . VAL F 1 210 ? 71.982  127.082 119.541 1.00 179.29 ? 475 VAL F HG13   1 
ATOM   32985 H HG21   . VAL F 1 210 ? 73.155  130.484 119.295 1.00 173.17 ? 475 VAL F HG21   1 
ATOM   32986 H HG22   . VAL F 1 210 ? 73.690  128.994 119.437 1.00 172.94 ? 475 VAL F HG22   1 
ATOM   32987 H HG23   . VAL F 1 210 ? 72.918  129.691 120.642 1.00 175.42 ? 475 VAL F HG23   1 
ATOM   32988 N N      . LYS F 1 211 ? 70.078  127.307 116.754 1.00 185.70 ? 476 LYS F N      1 
ATOM   32989 C CA     . LYS F 1 211 ? 68.721  126.763 116.674 1.00 194.71 ? 476 LYS F CA     1 
ATOM   32990 C C      . LYS F 1 211 ? 68.152  126.618 118.082 1.00 196.64 ? 476 LYS F C      1 
ATOM   32991 O O      . LYS F 1 211 ? 68.188  125.552 118.700 1.00 192.15 ? 476 LYS F O      1 
ATOM   32992 C CB     . LYS F 1 211 ? 68.694  125.427 115.947 1.00 195.88 ? 476 LYS F CB     1 
ATOM   32993 C CG     . LYS F 1 211 ? 68.721  125.552 114.445 1.00 202.02 ? 476 LYS F CG     1 
ATOM   32994 C CD     . LYS F 1 211 ? 68.331  124.238 113.793 1.00 203.44 ? 476 LYS F CD     1 
ATOM   32995 C CE     . LYS F 1 211 ? 68.472  124.308 112.283 1.00 207.42 ? 476 LYS F CE     1 
ATOM   32996 N NZ     . LYS F 1 211 ? 68.124  123.013 111.632 1.00 206.98 ? 476 LYS F NZ     1 
ATOM   32997 H H      . LYS F 1 211 ? 70.693  126.711 116.741 1.00 184.06 ? 476 LYS F H      1 
ATOM   32998 H HA     . LYS F 1 211 ? 68.157  127.384 116.185 1.00 191.13 ? 476 LYS F HA     1 
ATOM   32999 H HB2    . LYS F 1 211 ? 69.466  124.904 116.221 1.00 189.34 ? 476 LYS F HB2    1 
ATOM   33000 H HB3    . LYS F 1 211 ? 67.879  124.959 116.191 1.00 193.61 ? 476 LYS F HB3    1 
ATOM   33001 H HG2    . LYS F 1 211 ? 68.083  126.231 114.168 1.00 197.68 ? 476 LYS F HG2    1 
ATOM   33002 H HG3    . LYS F 1 211 ? 69.616  125.789 114.154 1.00 193.92 ? 476 LYS F HG3    1 
ATOM   33003 H HD2    . LYS F 1 211 ? 68.909  123.531 114.122 1.00 195.12 ? 476 LYS F HD2    1 
ATOM   33004 H HD3    . LYS F 1 211 ? 67.404  124.038 114.005 1.00 202.56 ? 476 LYS F HD3    1 
ATOM   33005 H HE2    . LYS F 1 211 ? 67.871  124.991 111.941 1.00 207.75 ? 476 LYS F HE2    1 
ATOM   33006 H HE3    . LYS F 1 211 ? 69.390  124.527 112.058 1.00 202.83 ? 476 LYS F HE3    1 
ATOM   33007 H HZ1    . LYS F 1 211 ? 67.279  122.797 111.816 1.00 207.72 ? 476 LYS F HZ1    1 
ATOM   33008 H HZ2    . LYS F 1 211 ? 68.659  122.368 111.932 1.00 203.46 ? 476 LYS F HZ2    1 
ATOM   33009 H HZ3    . LYS F 1 211 ? 68.219  123.082 110.749 1.00 207.34 ? 476 LYS F HZ3    1 
ATOM   33010 N N      . GLY F 1 212 ? 67.611  127.716 118.596 1.00 202.15 ? 477 GLY F N      1 
ATOM   33011 C CA     . GLY F 1 212 ? 66.908  127.667 119.860 1.00 201.82 ? 477 GLY F CA     1 
ATOM   33012 C C      . GLY F 1 212 ? 65.541  127.036 119.708 1.00 211.00 ? 477 GLY F C      1 
ATOM   33013 O O      . GLY F 1 212 ? 64.654  127.627 119.085 1.00 216.87 ? 477 GLY F O      1 
ATOM   33014 H H      . GLY F 1 212 ? 67.638  128.495 118.229 1.00 197.98 ? 477 GLY F H      1 
ATOM   33015 H HA2    . GLY F 1 212 ? 67.420  127.141 120.495 1.00 200.52 ? 477 GLY F HA2    1 
ATOM   33016 H HA3    . GLY F 1 212 ? 66.801  128.565 120.215 1.00 200.92 ? 477 GLY F HA3    1 
ATOM   33017 N N      . THR F 1 213 ? 65.343  125.847 120.271 1.00 212.04 ? 478 THR F N      1 
ATOM   33018 C CA     . THR F 1 213 ? 63.992  125.445 120.633 1.00 213.50 ? 478 THR F CA     1 
ATOM   33019 C C      . THR F 1 213 ? 63.456  126.396 121.695 1.00 212.65 ? 478 THR F C      1 
ATOM   33020 O O      . THR F 1 213 ? 64.198  126.911 122.535 1.00 207.09 ? 478 THR F O      1 
ATOM   33021 C CB     . THR F 1 213 ? 63.943  123.986 121.094 1.00 208.62 ? 478 THR F CB     1 
ATOM   33022 O OG1    . THR F 1 213 ? 62.579  123.549 121.105 1.00 209.29 ? 478 THR F OG1    1 
ATOM   33023 C CG2    . THR F 1 213 ? 64.552  123.791 122.480 1.00 200.94 ? 478 THR F CG2    1 
ATOM   33024 H H      . THR F 1 213 ? 65.968  125.379 120.627 1.00 210.47 ? 478 THR F H      1 
ATOM   33025 H HA     . THR F 1 213 ? 63.420  125.526 119.856 1.00 211.86 ? 478 THR F HA     1 
ATOM   33026 H HB     . THR F 1 213 ? 64.438  123.437 120.465 1.00 209.57 ? 478 THR F HB     1 
ATOM   33027 H HG1    . THR F 1 213 ? 62.259  123.598 120.329 1.00 208.49 ? 478 THR F HG1    1 
ATOM   33028 H HG21   . THR F 1 213 ? 65.472  124.098 122.491 1.00 204.76 ? 478 THR F HG21   1 
ATOM   33029 H HG22   . THR F 1 213 ? 64.041  124.272 123.150 1.00 205.28 ? 478 THR F HG22   1 
ATOM   33030 H HG23   . THR F 1 213 ? 64.536  122.844 122.703 1.00 203.45 ? 478 THR F HG23   1 
ATOM   33031 N N      . GLY F 1 214 ? 62.152  126.639 121.640 1.00 213.84 ? 479 GLY F N      1 
ATOM   33032 C CA     . GLY F 1 214 ? 61.615  127.900 122.106 1.00 210.86 ? 479 GLY F CA     1 
ATOM   33033 C C      . GLY F 1 214 ? 61.836  128.987 121.082 1.00 215.32 ? 479 GLY F C      1 
ATOM   33034 O O      . GLY F 1 214 ? 61.971  130.163 121.437 1.00 210.21 ? 479 GLY F O      1 
ATOM   33035 H H      . GLY F 1 214 ? 61.566  126.094 121.324 1.00 211.26 ? 479 GLY F H      1 
ATOM   33036 H HA2    . GLY F 1 214 ? 60.662  127.813 122.270 1.00 210.48 ? 479 GLY F HA2    1 
ATOM   33037 H HA3    . GLY F 1 214 ? 62.052  128.156 122.935 1.00 211.15 ? 479 GLY F HA3    1 
ATOM   33038 N N      . GLY F 1 215 ? 61.891  128.601 119.810 1.00 226.52 ? 480 GLY F N      1 
ATOM   33039 C CA     . GLY F 1 215 ? 61.954  129.482 118.660 1.00 231.05 ? 480 GLY F CA     1 
ATOM   33040 C C      . GLY F 1 215 ? 60.919  129.061 117.632 1.00 241.45 ? 480 GLY F C      1 
ATOM   33041 O O      . GLY F 1 215 ? 60.579  129.816 116.716 1.00 245.36 ? 480 GLY F O      1 
ATOM   33042 H H      . GLY F 1 215 ? 61.909  127.771 119.589 1.00 222.36 ? 480 GLY F H      1 
ATOM   33043 H HA2    . GLY F 1 215 ? 61.787  130.400 118.927 1.00 227.89 ? 480 GLY F HA2    1 
ATOM   33044 H HA3    . GLY F 1 215 ? 62.834  129.425 118.252 1.00 226.07 ? 480 GLY F HA3    1 
ATOM   33045 N N      . GLU F 1 216 ? 60.423  127.829 117.790 1.00 245.39 ? 481 GLU F N      1 
ATOM   33046 C CA     . GLU F 1 216 ? 59.373  127.291 116.930 1.00 248.32 ? 481 GLU F CA     1 
ATOM   33047 C C      . GLU F 1 216 ? 58.211  128.268 116.789 1.00 252.90 ? 481 GLU F C      1 
ATOM   33048 O O      . GLU F 1 216 ? 57.815  128.636 115.677 1.00 249.22 ? 481 GLU F O      1 
ATOM   33049 C CB     . GLU F 1 216 ? 58.842  125.976 117.519 1.00 247.92 ? 481 GLU F CB     1 
ATOM   33050 C CG     . GLU F 1 216 ? 59.805  124.783 117.578 1.00 240.13 ? 481 GLU F CG     1 
ATOM   33051 C CD     . GLU F 1 216 ? 60.940  124.959 118.584 1.00 231.12 ? 481 GLU F CD     1 
ATOM   33052 O OE1    . GLU F 1 216 ? 60.878  125.892 119.413 1.00 233.35 ? 481 GLU F OE1    1 
ATOM   33053 O OE2    . GLU F 1 216 ? 61.899  124.158 118.542 1.00 222.20 ? 481 GLU F OE2    1 
ATOM   33054 H H      . GLU F 1 216 ? 60.688  127.279 118.389 1.00 237.73 ? 481 GLU F H      1 
ATOM   33055 H HA     . GLU F 1 216 ? 59.734  127.110 116.046 1.00 244.99 ? 481 GLU F HA     1 
ATOM   33056 H HB2    . GLU F 1 216 ? 58.546  126.152 118.426 1.00 244.31 ? 481 GLU F HB2    1 
ATOM   33057 H HB3    . GLU F 1 216 ? 58.080  125.697 116.986 1.00 246.49 ? 481 GLU F HB3    1 
ATOM   33058 H HG2    . GLU F 1 216 ? 59.299  123.998 117.847 1.00 237.82 ? 481 GLU F HG2    1 
ATOM   33059 H HG3    . GLU F 1 216 ? 60.192  124.639 116.700 1.00 239.62 ? 481 GLU F HG3    1 
ATOM   33060 N N      . SER F 1 217 ? 57.665  128.707 117.924 1.00 259.19 ? 482 SER F N      1 
ATOM   33061 C CA     . SER F 1 217 ? 56.553  129.652 117.930 1.00 258.59 ? 482 SER F CA     1 
ATOM   33062 C C      . SER F 1 217 ? 56.947  130.996 117.341 1.00 255.53 ? 482 SER F C      1 
ATOM   33063 O O      . SER F 1 217 ? 56.114  131.681 116.737 1.00 256.14 ? 482 SER F O      1 
ATOM   33064 C CB     . SER F 1 217 ? 56.056  129.840 119.362 1.00 260.27 ? 482 SER F CB     1 
ATOM   33065 O OG     . SER F 1 217 ? 57.121  130.259 120.199 1.00 258.04 ? 482 SER F OG     1 
ATOM   33066 H H      . SER F 1 217 ? 57.922  128.462 118.708 1.00 253.63 ? 482 SER F H      1 
ATOM   33067 H HA     . SER F 1 217 ? 55.822  129.292 117.400 1.00 256.63 ? 482 SER F HA     1 
ATOM   33068 H HB2    . SER F 1 217 ? 55.358  130.514 119.373 1.00 259.25 ? 482 SER F HB2    1 
ATOM   33069 H HB3    . SER F 1 217 ? 55.712  128.994 119.690 1.00 259.02 ? 482 SER F HB3    1 
ATOM   33070 H HG     . SER F 1 217 ? 56.848  130.367 120.986 1.00 258.87 ? 482 SER F HG     1 
ATOM   33071 N N      . ARG F 1 218 ? 58.205  131.381 117.498 1.00 253.25 ? 483 ARG F N      1 
ATOM   33072 C CA     . ARG F 1 218 ? 58.727  132.615 116.932 1.00 248.70 ? 483 ARG F CA     1 
ATOM   33073 C C      . ARG F 1 218 ? 59.025  132.474 115.445 1.00 247.56 ? 483 ARG F C      1 
ATOM   33074 O O      . ARG F 1 218 ? 59.529  133.420 114.830 1.00 242.48 ? 483 ARG F O      1 
ATOM   33075 C CB     . ARG F 1 218 ? 59.965  133.033 117.729 1.00 242.14 ? 483 ARG F CB     1 
ATOM   33076 C CG     . ARG F 1 218 ? 59.667  133.053 119.233 1.00 238.51 ? 483 ARG F CG     1 
ATOM   33077 C CD     . ARG F 1 218 ? 60.774  133.654 120.084 1.00 228.55 ? 483 ARG F CD     1 
ATOM   33078 N NE     . ARG F 1 218 ? 60.383  133.666 121.490 1.00 226.42 ? 483 ARG F NE     1 
ATOM   33079 C CZ     . ARG F 1 218 ? 60.697  134.616 122.361 1.00 223.90 ? 483 ARG F CZ     1 
ATOM   33080 N NH1    . ARG F 1 218 ? 61.581  135.557 122.073 1.00 221.06 ? 483 ARG F NH1    1 
ATOM   33081 N NH2    . ARG F 1 218 ? 60.136  134.600 123.568 1.00 227.90 ? 483 ARG F NH2    1 
ATOM   33082 H H      . ARG F 1 218 ? 58.790  130.928 117.936 1.00 248.99 ? 483 ARG F H      1 
ATOM   33083 H HA     . ARG F 1 218 ? 58.060  133.314 117.033 1.00 249.33 ? 483 ARG F HA     1 
ATOM   33084 H HB2    . ARG F 1 218 ? 60.683  132.400 117.568 1.00 243.58 ? 483 ARG F HB2    1 
ATOM   33085 H HB3    . ARG F 1 218 ? 60.235  133.927 117.460 1.00 242.10 ? 483 ARG F HB3    1 
ATOM   33086 H HG2    . ARG F 1 218 ? 58.863  133.577 119.383 1.00 240.49 ? 483 ARG F HG2    1 
ATOM   33087 H HG3    . ARG F 1 218 ? 59.523  132.143 119.539 1.00 240.32 ? 483 ARG F HG3    1 
ATOM   33088 H HD2    . ARG F 1 218 ? 61.580  133.121 119.991 1.00 229.91 ? 483 ARG F HD2    1 
ATOM   33089 H HD3    . ARG F 1 218 ? 60.933  134.568 119.797 1.00 230.43 ? 483 ARG F HD3    1 
ATOM   33090 H HE     . ARG F 1 218 ? 59.800  133.083 121.741 1.00 229.36 ? 483 ARG F HE     1 
ATOM   33091 H HH11   . ARG F 1 218 ? 61.789  136.141 122.672 1.00 222.31 ? 483 ARG F HH11   1 
ATOM   33092 H HH12   . ARG F 1 218 ? 61.996  135.548 121.321 1.00 223.09 ? 483 ARG F HH12   1 
ATOM   33093 H HH21   . ARG F 1 218 ? 60.326  135.219 124.137 1.00 228.80 ? 483 ARG F HH21   1 
ATOM   33094 H HH22   . ARG F 1 218 ? 59.525  134.023 123.752 1.00 229.33 ? 483 ARG F HH22   1 
ATOM   33095 N N      . ASP F 1 219 ? 58.720  131.310 114.868 1.00 248.89 ? 484 ASP F N      1 
ATOM   33096 C CA     . ASP F 1 219 ? 59.019  130.957 113.484 1.00 246.37 ? 484 ASP F CA     1 
ATOM   33097 C C      . ASP F 1 219 ? 60.512  130.995 113.179 1.00 243.30 ? 484 ASP F C      1 
ATOM   33098 O O      . ASP F 1 219 ? 60.913  131.147 112.022 1.00 244.02 ? 484 ASP F O      1 
ATOM   33099 C CB     . ASP F 1 219 ? 58.245  131.859 112.515 1.00 249.93 ? 484 ASP F CB     1 
ATOM   33100 C CG     . ASP F 1 219 ? 58.153  131.273 111.122 1.00 253.61 ? 484 ASP F CG     1 
ATOM   33101 O OD1    . ASP F 1 219 ? 58.291  130.039 110.985 1.00 249.53 ? 484 ASP F OD1    1 
ATOM   33102 O OD2    . ASP F 1 219 ? 57.925  132.040 110.164 1.00 265.27 ? 484 ASP F OD2    1 
ATOM   33103 H H      . ASP F 1 219 ? 58.396  130.647 115.307 1.00 249.58 ? 484 ASP F H      1 
ATOM   33104 H HA     . ASP F 1 219 ? 58.719  130.046 113.336 1.00 248.06 ? 484 ASP F HA     1 
ATOM   33105 H HB2    . ASP F 1 219 ? 57.339  131.970 112.848 1.00 249.97 ? 484 ASP F HB2    1 
ATOM   33106 H HB3    . ASP F 1 219 ? 58.682  132.724 112.453 1.00 249.91 ? 484 ASP F HB3    1 
ATOM   33107 N N      . LEU F 1 220 ? 61.322  130.863 114.184 1.00 241.60 ? 485 LEU F N      1 
ATOM   33108 C CA     . LEU F 1 220 ? 62.765  130.770 114.049 1.00 239.67 ? 485 LEU F CA     1 
ATOM   33109 C C      . LEU F 1 220 ? 63.180  129.313 113.847 1.00 239.29 ? 485 LEU F C      1 
ATOM   33110 O O      . LEU F 1 220 ? 62.507  128.398 114.335 1.00 235.87 ? 485 LEU F O      1 
ATOM   33111 C CB     . LEU F 1 220 ? 63.448  131.338 115.292 1.00 236.05 ? 485 LEU F CB     1 
ATOM   33112 C CG     . LEU F 1 220 ? 63.155  132.812 115.601 1.00 230.81 ? 485 LEU F CG     1 
ATOM   33113 C CD1    . LEU F 1 220 ? 63.829  133.240 116.898 1.00 219.07 ? 485 LEU F CD1    1 
ATOM   33114 C CD2    . LEU F 1 220 ? 63.623  133.708 114.458 1.00 227.86 ? 485 LEU F CD2    1 
ATOM   33115 H H      . LEU F 1 220 ? 61.048  130.695 114.982 1.00 242.87 ? 485 LEU F H      1 
ATOM   33116 H HA     . LEU F 1 220 ? 63.047  131.287 113.277 1.00 240.51 ? 485 LEU F HA     1 
ATOM   33117 H HB2    . LEU F 1 220 ? 63.161  130.820 116.062 1.00 238.02 ? 485 LEU F HB2    1 
ATOM   33118 H HB3    . LEU F 1 220 ? 64.409  131.249 115.183 1.00 237.89 ? 485 LEU F HB3    1 
ATOM   33119 H HG     . LEU F 1 220 ? 62.197  132.933 115.703 1.00 236.18 ? 485 LEU F HG     1 
ATOM   33120 H HD11   . LEU F 1 220 ? 64.792  133.174 116.794 1.00 224.07 ? 485 LEU F HD11   1 
ATOM   33121 H HD12   . LEU F 1 220 ? 63.531  132.657 117.615 1.00 227.42 ? 485 LEU F HD12   1 
ATOM   33122 H HD13   . LEU F 1 220 ? 63.578  134.158 117.095 1.00 224.66 ? 485 LEU F HD13   1 
ATOM   33123 H HD21   . LEU F 1 220 ? 63.085  133.530 113.669 1.00 232.90 ? 485 LEU F HD21   1 
ATOM   33124 H HD22   . LEU F 1 220 ? 63.523  134.637 114.723 1.00 229.27 ? 485 LEU F HD22   1 
ATOM   33125 H HD23   . LEU F 1 220 ? 64.557  133.517 114.271 1.00 230.10 ? 485 LEU F HD23   1 
ATOM   33126 N N      . PRO F 1 221 ? 64.277  129.049 113.134 1.00 241.98 ? 486 PRO F N      1 
ATOM   33127 C CA     . PRO F 1 221 ? 64.822  127.684 113.107 1.00 235.64 ? 486 PRO F CA     1 
ATOM   33128 C C      . PRO F 1 221 ? 65.312  127.285 114.492 1.00 227.84 ? 486 PRO F C      1 
ATOM   33129 O O      . PRO F 1 221 ? 65.991  128.056 115.172 1.00 226.55 ? 486 PRO F O      1 
ATOM   33130 C CB     . PRO F 1 221 ? 65.966  127.775 112.090 1.00 235.94 ? 486 PRO F CB     1 
ATOM   33131 C CG     . PRO F 1 221 ? 66.420  129.196 112.179 1.00 239.48 ? 486 PRO F CG     1 
ATOM   33132 C CD     . PRO F 1 221 ? 65.158  129.998 112.432 1.00 241.96 ? 486 PRO F CD     1 
ATOM   33133 H HA     . PRO F 1 221 ? 64.151  127.050 112.802 1.00 237.11 ? 486 PRO F HA     1 
ATOM   33134 H HB2    . PRO F 1 221 ? 66.679  127.162 112.333 1.00 229.78 ? 486 PRO F HB2    1 
ATOM   33135 H HB3    . PRO F 1 221 ? 65.628  127.577 111.201 1.00 235.71 ? 486 PRO F HB3    1 
ATOM   33136 H HG2    . PRO F 1 221 ? 67.044  129.294 112.916 1.00 235.24 ? 486 PRO F HG2    1 
ATOM   33137 H HG3    . PRO F 1 221 ? 66.833  129.461 111.340 1.00 239.73 ? 486 PRO F HG3    1 
ATOM   33138 H HD2    . PRO F 1 221 ? 65.330  130.778 112.984 1.00 239.75 ? 486 PRO F HD2    1 
ATOM   33139 H HD3    . PRO F 1 221 ? 64.752  130.257 111.589 1.00 241.00 ? 486 PRO F HD3    1 
ATOM   33140 N N      . SER F 1 222 ? 64.953  126.073 114.908 1.00 220.63 ? 487 SER F N      1 
ATOM   33141 C CA     . SER F 1 222 ? 64.871  125.765 116.326 1.00 216.05 ? 487 SER F CA     1 
ATOM   33142 C C      . SER F 1 222 ? 65.198  124.304 116.597 1.00 208.07 ? 487 SER F C      1 
ATOM   33143 O O      . SER F 1 222 ? 65.039  123.445 115.727 1.00 204.29 ? 487 SER F O      1 
ATOM   33144 C CB     . SER F 1 222 ? 63.465  126.074 116.834 1.00 222.31 ? 487 SER F CB     1 
ATOM   33145 O OG     . SER F 1 222 ? 62.553  125.159 116.253 1.00 220.95 ? 487 SER F OG     1 
ATOM   33146 H H      . SER F 1 222 ? 64.524  125.526 114.407 1.00 221.25 ? 487 SER F H      1 
ATOM   33147 H HA     . SER F 1 222 ? 65.503  126.316 116.816 1.00 215.12 ? 487 SER F HA     1 
ATOM   33148 H HB2    . SER F 1 222 ? 63.440  125.985 117.797 1.00 221.47 ? 487 SER F HB2    1 
ATOM   33149 H HB3    . SER F 1 222 ? 63.223  126.977 116.571 1.00 226.12 ? 487 SER F HB3    1 
ATOM   33150 H HG     . SER F 1 222 ? 62.361  124.554 116.800 1.00 222.75 ? 487 SER F HG     1 
ATOM   33151 N N      . GLY F 1 223 ? 65.649  124.032 117.818 1.00 206.39 ? 488 GLY F N      1 
ATOM   33152 C CA     . GLY F 1 223 ? 65.976  122.671 118.224 1.00 202.79 ? 488 GLY F CA     1 
ATOM   33153 C C      . GLY F 1 223 ? 66.876  122.645 119.455 1.00 193.34 ? 488 GLY F C      1 
ATOM   33154 O O      . GLY F 1 223 ? 66.899  123.589 120.244 1.00 192.01 ? 488 GLY F O      1 
ATOM   33155 H H      . GLY F 1 223 ? 65.784  124.623 118.426 1.00 207.87 ? 488 GLY F H      1 
ATOM   33156 H HA2    . GLY F 1 223 ? 65.159  122.186 118.429 1.00 205.54 ? 488 GLY F HA2    1 
ATOM   33157 H HA3    . GLY F 1 223 ? 66.432  122.214 117.499 1.00 203.37 ? 488 GLY F HA3    1 
ATOM   33158 N N      . GLN F 1 224 ? 67.612  121.538 119.582 1.00 181.35 ? 489 GLN F N      1 
ATOM   33159 C CA     . GLN F 1 224 ? 68.509  121.309 120.711 1.00 172.87 ? 489 GLN F CA     1 
ATOM   33160 C C      . GLN F 1 224 ? 69.663  122.296 120.804 1.00 170.37 ? 489 GLN F C      1 
ATOM   33161 O O      . GLN F 1 224 ? 70.346  122.314 121.833 1.00 166.19 ? 489 GLN F O      1 
ATOM   33162 C CB     . GLN F 1 224 ? 69.049  119.879 120.647 1.00 173.03 ? 489 GLN F CB     1 
ATOM   33163 C CG     . GLN F 1 224 ? 67.997  118.846 120.996 1.00 176.35 ? 489 GLN F CG     1 
ATOM   33164 C CD     . GLN F 1 224 ? 67.410  119.089 122.375 1.00 179.19 ? 489 GLN F CD     1 
ATOM   33165 O OE1    . GLN F 1 224 ? 68.108  118.985 123.383 1.00 176.01 ? 489 GLN F OE1    1 
ATOM   33166 N NE2    . GLN F 1 224 ? 66.132  119.447 122.424 1.00 183.14 ? 489 GLN F NE2    1 
ATOM   33167 H H      . GLN F 1 224 ? 67.580  120.878 119.029 1.00 182.73 ? 489 GLN F H      1 
ATOM   33168 H HA     . GLN F 1 224 ? 67.996  121.407 121.528 1.00 177.30 ? 489 GLN F HA     1 
ATOM   33169 H HB2    . GLN F 1 224 ? 69.363  119.696 119.746 1.00 173.60 ? 489 GLN F HB2    1 
ATOM   33170 H HB3    . GLN F 1 224 ? 69.781  119.786 121.279 1.00 175.03 ? 489 GLN F HB3    1 
ATOM   33171 H HG2    . GLN F 1 224 ? 67.277  118.889 120.345 1.00 177.76 ? 489 GLN F HG2    1 
ATOM   33172 H HG3    . GLN F 1 224 ? 68.400  117.963 120.989 1.00 175.15 ? 489 GLN F HG3    1 
ATOM   33173 H HE21   . GLN F 1 224 ? 65.670  119.506 121.700 1.00 183.71 ? 489 GLN F HE21   1 
ATOM   33174 H HE22   . GLN F 1 224 ? 65.753  119.574 123.188 1.00 183.58 ? 489 GLN F HE22   1 
ATOM   33175 N N      . GLY F 1 225 ? 69.903  123.104 119.773 1.00 173.70 ? 490 GLY F N      1 
ATOM   33176 C CA     . GLY F 1 225 ? 71.026  124.028 119.817 1.00 170.69 ? 490 GLY F CA     1 
ATOM   33177 C C      . GLY F 1 225 ? 71.136  124.785 121.126 1.00 166.37 ? 490 GLY F C      1 
ATOM   33178 O O      . GLY F 1 225 ? 72.206  124.847 121.735 1.00 160.84 ? 490 GLY F O      1 
ATOM   33179 H H      . GLY F 1 225 ? 69.437  123.133 119.049 1.00 177.66 ? 490 GLY F H      1 
ATOM   33180 H HA2    . GLY F 1 225 ? 71.853  123.536 119.683 1.00 168.51 ? 490 GLY F HA2    1 
ATOM   33181 H HA3    . GLY F 1 225 ? 70.937  124.675 119.099 1.00 174.70 ? 490 GLY F HA3    1 
ATOM   33182 N N      . ILE F 1 226 ? 70.025  125.355 121.595 1.00 167.96 ? 491 ILE F N      1 
ATOM   33183 C CA     . ILE F 1 226 ? 70.059  126.086 122.859 1.00 163.69 ? 491 ILE F CA     1 
ATOM   33184 C C      . ILE F 1 226 ? 70.209  125.140 124.045 1.00 157.62 ? 491 ILE F C      1 
ATOM   33185 O O      . ILE F 1 226 ? 70.976  125.412 124.975 1.00 157.29 ? 491 ILE F O      1 
ATOM   33186 C CB     . ILE F 1 226 ? 68.812  126.980 122.986 1.00 171.30 ? 491 ILE F CB     1 
ATOM   33187 C CG1    . ILE F 1 226 ? 68.967  127.938 124.168 1.00 168.72 ? 491 ILE F CG1    1 
ATOM   33188 C CG2    . ILE F 1 226 ? 67.543  126.143 123.112 1.00 176.30 ? 491 ILE F CG2    1 
ATOM   33189 C CD1    . ILE F 1 226 ? 67.975  129.085 124.152 1.00 171.89 ? 491 ILE F CD1    1 
ATOM   33190 H H      . ILE F 1 226 ? 69.259  125.341 121.201 1.00 174.39 ? 491 ILE F H      1 
ATOM   33191 H HA     . ILE F 1 226 ? 70.836  126.669 122.855 1.00 166.24 ? 491 ILE F HA     1 
ATOM   33192 H HB     . ILE F 1 226 ? 68.748  127.515 122.179 1.00 175.78 ? 491 ILE F HB     1 
ATOM   33193 H HG12   . ILE F 1 226 ? 68.836  127.443 124.993 1.00 168.53 ? 491 ILE F HG12   1 
ATOM   33194 H HG13   . ILE F 1 226 ? 69.861  128.317 124.150 1.00 168.06 ? 491 ILE F HG13   1 
ATOM   33195 H HG21   . ILE F 1 226 ? 66.775  126.731 123.018 1.00 184.99 ? 491 ILE F HG21   1 
ATOM   33196 H HG22   . ILE F 1 226 ? 67.522  125.715 123.983 1.00 177.58 ? 491 ILE F HG22   1 
ATOM   33197 H HG23   . ILE F 1 226 ? 67.529  125.473 122.409 1.00 181.53 ? 491 ILE F HG23   1 
ATOM   33198 H HD11   . ILE F 1 226 ? 68.036  129.541 123.297 1.00 172.37 ? 491 ILE F HD11   1 
ATOM   33199 H HD12   . ILE F 1 226 ? 67.079  128.734 124.279 1.00 172.79 ? 491 ILE F HD12   1 
ATOM   33200 H HD13   . ILE F 1 226 ? 68.195  129.702 124.870 1.00 169.91 ? 491 ILE F HD13   1 
ATOM   33201 N N      . ASN F 1 227 ? 69.503  124.013 124.032 1.00 151.14 ? 492 ASN F N      1 
ATOM   33202 C CA     . ASN F 1 227 ? 69.596  123.084 125.154 1.00 148.86 ? 492 ASN F CA     1 
ATOM   33203 C C      . ASN F 1 227 ? 70.974  122.436 125.232 1.00 149.05 ? 492 ASN F C      1 
ATOM   33204 O O      . ASN F 1 227 ? 71.443  122.102 126.325 1.00 144.12 ? 492 ASN F O      1 
ATOM   33205 C CB     . ASN F 1 227 ? 68.514  122.017 125.044 1.00 149.54 ? 492 ASN F CB     1 
ATOM   33206 C CG     . ASN F 1 227 ? 68.437  121.149 126.277 1.00 144.91 ? 492 ASN F CG     1 
ATOM   33207 O OD1    . ASN F 1 227 ? 68.358  121.653 127.396 1.00 138.74 ? 492 ASN F OD1    1 
ATOM   33208 N ND2    . ASN F 1 227 ? 68.462  119.837 126.083 1.00 148.71 ? 492 ASN F ND2    1 
ATOM   33209 H H      . ASN F 1 227 ? 68.992  123.755 123.389 1.00 158.82 ? 492 ASN F H      1 
ATOM   33210 H HA     . ASN F 1 227 ? 69.451  123.572 125.981 1.00 149.92 ? 492 ASN F HA     1 
ATOM   33211 H HB2    . ASN F 1 227 ? 67.653  122.451 124.927 1.00 153.89 ? 492 ASN F HB2    1 
ATOM   33212 H HB3    . ASN F 1 227 ? 68.706  121.447 124.281 1.00 156.34 ? 492 ASN F HB3    1 
ATOM   33213 H HD21   . ASN F 1 227 ? 68.518  119.519 125.284 1.00 154.14 ? 492 ASN F HD21   1 
ATOM   33214 H HD22   . ASN F 1 227 ? 68.424  119.303 126.758 1.00 150.14 ? 492 ASN F HD22   1 
ATOM   33215 N N      . ASN F 1 228 ? 71.626  122.254 124.085 1.00 151.79 ? 493 ASN F N      1 
ATOM   33216 C CA     . ASN F 1 228 ? 73.037  121.881 124.060 1.00 146.27 ? 493 ASN F CA     1 
ATOM   33217 C C      . ASN F 1 228 ? 73.908  122.911 124.768 1.00 143.94 ? 493 ASN F C      1 
ATOM   33218 O O      . ASN F 1 228 ? 74.741  122.560 125.611 1.00 139.77 ? 493 ASN F O      1 
ATOM   33219 C CB     . ASN F 1 228 ? 73.490  121.721 122.612 1.00 149.24 ? 493 ASN F CB     1 
ATOM   33220 C CG     . ASN F 1 228 ? 72.815  120.561 121.919 1.00 157.38 ? 493 ASN F CG     1 
ATOM   33221 O OD1    . ASN F 1 228 ? 72.328  119.637 122.568 1.00 157.45 ? 493 ASN F OD1    1 
ATOM   33222 N ND2    . ASN F 1 228 ? 72.790  120.596 120.591 1.00 161.54 ? 493 ASN F ND2    1 
ATOM   33223 H H      . ASN F 1 228 ? 71.292  122.418 123.310 1.00 155.34 ? 493 ASN F H      1 
ATOM   33224 H HA     . ASN F 1 228 ? 73.153  121.029 124.512 1.00 148.58 ? 493 ASN F HA     1 
ATOM   33225 H HB2    . ASN F 1 228 ? 73.270  122.531 122.124 1.00 154.26 ? 493 ASN F HB2    1 
ATOM   33226 H HB3    . ASN F 1 228 ? 74.449  121.570 122.593 1.00 151.35 ? 493 ASN F HB3    1 
ATOM   33227 H HD21   . ASN F 1 228 ? 73.169  121.246 120.172 1.00 160.13 ? 493 ASN F HD21   1 
ATOM   33228 H HD22   . ASN F 1 228 ? 72.476  119.929 120.149 1.00 160.32 ? 493 ASN F HD22   1 
ATOM   33229 N N      . LEU F 1 229 ? 73.737  124.189 124.439 1.00 146.75 ? 494 LEU F N      1 
ATOM   33230 C CA     . LEU F 1 229 ? 74.519  125.225 125.105 1.00 144.64 ? 494 LEU F CA     1 
ATOM   33231 C C      . LEU F 1 229 ? 74.249  125.247 126.600 1.00 140.62 ? 494 LEU F C      1 
ATOM   33232 O O      . LEU F 1 229 ? 75.179  125.317 127.410 1.00 136.98 ? 494 LEU F O      1 
ATOM   33233 C CB     . LEU F 1 229 ? 74.205  126.588 124.494 1.00 151.50 ? 494 LEU F CB     1 
ATOM   33234 C CG     . LEU F 1 229 ? 74.695  126.792 123.062 1.00 155.85 ? 494 LEU F CG     1 
ATOM   33235 C CD1    . LEU F 1 229 ? 74.187  128.116 122.523 1.00 159.51 ? 494 LEU F CD1    1 
ATOM   33236 C CD2    . LEU F 1 229 ? 76.216  126.748 122.998 1.00 152.64 ? 494 LEU F CD2    1 
ATOM   33237 H H      . LEU F 1 229 ? 73.177  124.477 123.852 1.00 150.59 ? 494 LEU F H      1 
ATOM   33238 H HA     . LEU F 1 229 ? 75.464  125.041 124.978 1.00 146.09 ? 494 LEU F HA     1 
ATOM   33239 H HB2    . LEU F 1 229 ? 73.242  126.711 124.496 1.00 153.02 ? 494 LEU F HB2    1 
ATOM   33240 H HB3    . LEU F 1 229 ? 74.618  127.274 125.045 1.00 149.91 ? 494 LEU F HB3    1 
ATOM   33241 H HG     . LEU F 1 229 ? 74.346  126.079 122.502 1.00 155.91 ? 494 LEU F HG     1 
ATOM   33242 H HD11   . LEU F 1 229 ? 73.216  128.113 122.544 1.00 161.12 ? 494 LEU F HD11   1 
ATOM   33243 H HD12   . LEU F 1 229 ? 74.499  128.225 121.610 1.00 160.81 ? 494 LEU F HD12   1 
ATOM   33244 H HD13   . LEU F 1 229 ? 74.528  128.836 123.079 1.00 160.46 ? 494 LEU F HD13   1 
ATOM   33245 H HD21   . LEU F 1 229 ? 76.576  127.391 123.631 1.00 150.70 ? 494 LEU F HD21   1 
ATOM   33246 H HD22   . LEU F 1 229 ? 76.524  125.855 123.222 1.00 151.01 ? 494 LEU F HD22   1 
ATOM   33247 H HD23   . LEU F 1 229 ? 76.499  126.979 122.099 1.00 151.22 ? 494 LEU F HD23   1 
ATOM   33248 N N      . ASP F 1 230 ? 72.982  125.169 126.986 1.00 141.72 ? 495 ASP F N      1 
ATOM   33249 C CA     . ASP F 1 230 ? 72.651  125.176 128.404 1.00 146.36 ? 495 ASP F CA     1 
ATOM   33250 C C      . ASP F 1 230 ? 73.306  124.006 129.125 1.00 137.04 ? 495 ASP F C      1 
ATOM   33251 O O      . ASP F 1 230 ? 73.739  124.135 130.275 1.00 138.08 ? 495 ASP F O      1 
ATOM   33252 C CB     . ASP F 1 230 ? 71.133  125.138 128.570 1.00 156.04 ? 495 ASP F CB     1 
ATOM   33253 C CG     . ASP F 1 230 ? 70.694  125.371 130.002 1.00 170.15 ? 495 ASP F CG     1 
ATOM   33254 O OD1    . ASP F 1 230 ? 71.316  126.207 130.691 1.00 171.83 ? 495 ASP F OD1    1 
ATOM   33255 O OD2    . ASP F 1 230 ? 69.718  124.724 130.436 1.00 180.43 ? 495 ASP F OD2    1 
ATOM   33256 H H      . ASP F 1 230 ? 72.305  125.146 126.455 1.00 146.85 ? 495 ASP F H      1 
ATOM   33257 H HA     . ASP F 1 230 ? 72.978  125.999 128.804 1.00 149.23 ? 495 ASP F HA     1 
ATOM   33258 H HB2    . ASP F 1 230 ? 70.738  125.834 128.019 1.00 154.67 ? 495 ASP F HB2    1 
ATOM   33259 H HB3    . ASP F 1 230 ? 70.804  124.268 128.291 1.00 152.51 ? 495 ASP F HB3    1 
ATOM   33260 N N      . ASN F 1 231 ? 73.401  122.863 128.454 1.00 131.57 ? 496 ASN F N      1 
ATOM   33261 C CA     . ASN F 1 231 ? 74.085  121.705 129.017 1.00 128.58 ? 496 ASN F CA     1 
ATOM   33262 C C      . ASN F 1 231 ? 75.591  121.918 129.163 1.00 127.70 ? 496 ASN F C      1 
ATOM   33263 O O      . ASN F 1 231 ? 76.201  121.414 130.111 1.00 123.57 ? 496 ASN F O      1 
ATOM   33264 C CB     . ASN F 1 231 ? 73.800  120.493 128.144 1.00 132.39 ? 496 ASN F CB     1 
ATOM   33265 C CG     . ASN F 1 231 ? 74.615  119.297 128.541 1.00 143.24 ? 496 ASN F CG     1 
ATOM   33266 O OD1    . ASN F 1 231 ? 74.321  118.635 129.534 1.00 154.11 ? 496 ASN F OD1    1 
ATOM   33267 N ND2    . ASN F 1 231 ? 75.655  119.011 127.771 1.00 146.50 ? 496 ASN F ND2    1 
ATOM   33268 H H      . ASN F 1 231 ? 73.075  122.734 127.668 1.00 138.69 ? 496 ASN F H      1 
ATOM   33269 H HA     . ASN F 1 231 ? 73.725  121.528 129.902 1.00 133.54 ? 496 ASN F HA     1 
ATOM   33270 H HB2    . ASN F 1 231 ? 72.860  120.260 128.228 1.00 136.07 ? 496 ASN F HB2    1 
ATOM   33271 H HB3    . ASN F 1 231 ? 74.006  120.711 127.220 1.00 136.99 ? 496 ASN F HB3    1 
ATOM   33272 H HD21   . ASN F 1 231 ? 75.833  119.503 127.087 1.00 142.64 ? 496 ASN F HD21   1 
ATOM   33273 H HD22   . ASN F 1 231 ? 76.163  118.343 127.966 1.00 146.53 ? 496 ASN F HD22   1 
ATOM   33274 N N      . LEU F 1 232 ? 76.210  122.644 128.235 1.00 127.60 ? 497 LEU F N      1 
ATOM   33275 C CA     . LEU F 1 232 ? 77.657  122.860 128.232 1.00 120.22 ? 497 LEU F CA     1 
ATOM   33276 C C      . LEU F 1 232 ? 78.128  123.936 129.209 1.00 113.67 ? 497 LEU F C      1 
ATOM   33277 O O      . LEU F 1 232 ? 78.892  124.831 128.838 1.00 107.58 ? 497 LEU F O      1 
ATOM   33278 C CB     . LEU F 1 232 ? 78.099  123.196 126.810 1.00 124.31 ? 497 LEU F CB     1 
ATOM   33279 C CG     . LEU F 1 232 ? 77.911  122.013 125.860 1.00 131.15 ? 497 LEU F CG     1 
ATOM   33280 C CD1    . LEU F 1 232 ? 77.940  122.469 124.414 1.00 140.52 ? 497 LEU F CD1    1 
ATOM   33281 C CD2    . LEU F 1 232 ? 78.993  120.969 126.092 1.00 128.17 ? 497 LEU F CD2    1 
ATOM   33282 H H      . LEU F 1 232 ? 75.805  123.018 127.574 1.00 131.37 ? 497 LEU F H      1 
ATOM   33283 H HA     . LEU F 1 232 ? 78.093  122.032 128.489 1.00 123.25 ? 497 LEU F HA     1 
ATOM   33284 H HB2    . LEU F 1 232 ? 77.565  123.936 126.478 1.00 129.42 ? 497 LEU F HB2    1 
ATOM   33285 H HB3    . LEU F 1 232 ? 79.040  123.436 126.811 1.00 123.39 ? 497 LEU F HB3    1 
ATOM   33286 H HG     . LEU F 1 232 ? 77.051  121.596 126.030 1.00 132.40 ? 497 LEU F HG     1 
ATOM   33287 H HD11   . LEU F 1 232 ? 77.221  123.106 124.272 1.00 140.07 ? 497 LEU F HD11   1 
ATOM   33288 H HD12   . LEU F 1 232 ? 77.814  121.696 123.840 1.00 141.41 ? 497 LEU F HD12   1 
ATOM   33289 H HD13   . LEU F 1 232 ? 78.797  122.886 124.227 1.00 138.48 ? 497 LEU F HD13   1 
ATOM   33290 H HD21   . LEU F 1 232 ? 78.871  120.243 125.459 1.00 132.53 ? 497 LEU F HD21   1 
ATOM   33291 H HD22   . LEU F 1 232 ? 78.927  120.630 126.998 1.00 128.23 ? 497 LEU F HD22   1 
ATOM   33292 H HD23   . LEU F 1 232 ? 79.861  121.383 125.955 1.00 128.36 ? 497 LEU F HD23   1 
ATOM   33293 N N      . ARG F 1 233 ? 77.666  123.851 130.459 1.00 118.86 ? 498 ARG F N      1 
ATOM   33294 C CA     . ARG F 1 233 ? 77.932  124.856 131.484 1.00 126.55 ? 498 ARG F CA     1 
ATOM   33295 C C      . ARG F 1 233 ? 79.382  125.330 131.512 1.00 124.40 ? 498 ARG F C      1 
ATOM   33296 O O      . ARG F 1 233 ? 79.673  126.520 131.356 1.00 126.06 ? 498 ARG F O      1 
ATOM   33297 C CB     . ARG F 1 233 ? 77.586  124.264 132.858 1.00 133.97 ? 498 ARG F CB     1 
ATOM   33298 C CG     . ARG F 1 233 ? 77.624  125.266 134.012 1.00 139.07 ? 498 ARG F CG     1 
ATOM   33299 C CD     . ARG F 1 233 ? 77.739  124.593 135.385 1.00 136.93 ? 498 ARG F CD     1 
ATOM   33300 N NE     . ARG F 1 233 ? 76.899  123.418 135.548 1.00 141.77 ? 498 ARG F NE     1 
ATOM   33301 C CZ     . ARG F 1 233 ? 77.021  122.536 136.530 1.00 147.79 ? 498 ARG F CZ     1 
ATOM   33302 N NH1    . ARG F 1 233 ? 77.571  122.861 137.688 1.00 140.20 ? 498 ARG F NH1    1 
ATOM   33303 N NH2    . ARG F 1 233 ? 76.657  121.275 136.321 1.00 152.64 ? 498 ARG F NH2    1 
ATOM   33304 H H      . ARG F 1 233 ? 77.180  123.199 130.740 1.00 122.78 ? 498 ARG F H      1 
ATOM   33305 H HA     . ARG F 1 233 ? 77.364  125.630 131.333 1.00 126.07 ? 498 ARG F HA     1 
ATOM   33306 H HB2    . ARG F 1 233 ? 76.689  123.893 132.818 1.00 132.52 ? 498 ARG F HB2    1 
ATOM   33307 H HB3    . ARG F 1 233 ? 78.221  123.558 133.061 1.00 131.41 ? 498 ARG F HB3    1 
ATOM   33308 H HG2    . ARG F 1 233 ? 78.387  125.856 133.907 1.00 136.02 ? 498 ARG F HG2    1 
ATOM   33309 H HG3    . ARG F 1 233 ? 76.802  125.784 134.004 1.00 136.87 ? 498 ARG F HG3    1 
ATOM   33310 H HD2    . ARG F 1 233 ? 78.660  124.320 135.525 1.00 138.04 ? 498 ARG F HD2    1 
ATOM   33311 H HD3    . ARG F 1 233 ? 77.481  125.234 136.068 1.00 137.80 ? 498 ARG F HD3    1 
ATOM   33312 H HE     . ARG F 1 233 ? 76.406  123.191 134.880 1.00 140.84 ? 498 ARG F HE     1 
ATOM   33313 H HH11   . ARG F 1 233 ? 77.642  122.260 138.301 1.00 137.52 ? 498 ARG F HH11   1 
ATOM   33314 H HH12   . ARG F 1 233 ? 77.731  123.681 137.883 1.00 141.48 ? 498 ARG F HH12   1 
ATOM   33315 H HH21   . ARG F 1 233 ? 76.407  121.048 135.529 1.00 150.76 ? 498 ARG F HH21   1 
ATOM   33316 H HH22   . ARG F 1 233 ? 76.888  120.658 136.856 1.00 149.27 ? 498 ARG F HH22   1 
ATOM   33317 N N      . ASP F 1 234 ? 80.300  124.391 131.717 1.00 120.66 ? 499 ASP F N      1 
ATOM   33318 C CA     . ASP F 1 234 ? 81.628  124.724 132.218 1.00 120.53 ? 499 ASP F CA     1 
ATOM   33319 C C      . ASP F 1 234 ? 82.518  125.387 131.177 1.00 119.43 ? 499 ASP F C      1 
ATOM   33320 O O      . ASP F 1 234 ? 83.353  126.229 131.525 1.00 121.30 ? 499 ASP F O      1 
ATOM   33321 C CB     . ASP F 1 234 ? 82.302  123.460 132.725 1.00 122.22 ? 499 ASP F CB     1 
ATOM   33322 C CG     . ASP F 1 234 ? 83.668  123.731 133.288 1.00 129.10 ? 499 ASP F CG     1 
ATOM   33323 O OD1    . ASP F 1 234 ? 83.756  124.446 134.307 1.00 133.77 ? 499 ASP F OD1    1 
ATOM   33324 O OD2    . ASP F 1 234 ? 84.655  123.244 132.704 1.00 131.12 ? 499 ASP F OD2    1 
ATOM   33325 H H      . ASP F 1 234 ? 80.103  123.559 131.781 1.00 122.35 ? 499 ASP F H      1 
ATOM   33326 H HA     . ASP F 1 234 ? 81.538  125.337 132.967 1.00 122.90 ? 499 ASP F HA     1 
ATOM   33327 H HB2    . ASP F 1 234 ? 81.754  123.068 133.424 1.00 125.10 ? 499 ASP F HB2    1 
ATOM   33328 H HB3    . ASP F 1 234 ? 82.395  122.837 131.985 1.00 122.78 ? 499 ASP F HB3    1 
ATOM   33329 N N      . TYR F 1 235 ? 82.365  125.020 129.909 1.00 113.08 ? 500 TYR F N      1 
ATOM   33330 C CA     . TYR F 1 235 ? 83.220  125.569 128.861 1.00 111.46 ? 500 TYR F CA     1 
ATOM   33331 C C      . TYR F 1 235 ? 83.188  127.089 128.839 1.00 119.00 ? 500 TYR F C      1 
ATOM   33332 O O      . TYR F 1 235 ? 84.230  127.739 128.696 1.00 124.79 ? 500 TYR F O      1 
ATOM   33333 C CB     . TYR F 1 235 ? 82.758  125.039 127.513 1.00 110.57 ? 500 TYR F CB     1 
ATOM   33334 C CG     . TYR F 1 235 ? 82.866  123.551 127.375 1.00 107.68 ? 500 TYR F CG     1 
ATOM   33335 C CD1    . TYR F 1 235 ? 81.883  122.723 127.890 1.00 110.70 ? 500 TYR F CD1    1 
ATOM   33336 C CD2    . TYR F 1 235 ? 83.916  122.974 126.688 1.00 108.37 ? 500 TYR F CD2    1 
ATOM   33337 C CE1    . TYR F 1 235 ? 81.964  121.361 127.760 1.00 114.05 ? 500 TYR F CE1    1 
ATOM   33338 C CE2    . TYR F 1 235 ? 84.007  121.612 126.552 1.00 107.37 ? 500 TYR F CE2    1 
ATOM   33339 C CZ     . TYR F 1 235 ? 83.025  120.811 127.083 1.00 109.22 ? 500 TYR F CZ     1 
ATOM   33340 O OH     . TYR F 1 235 ? 83.101  119.450 126.935 1.00 108.58 ? 500 TYR F OH     1 
ATOM   33341 H H      . TYR F 1 235 ? 81.794  124.439 129.641 1.00 114.91 ? 500 TYR F H      1 
ATOM   33342 H HA     . TYR F 1 235 ? 84.137  125.285 129.007 1.00 113.35 ? 500 TYR F HA     1 
ATOM   33343 H HB2    . TYR F 1 235 ? 81.827  125.284 127.387 1.00 113.10 ? 500 TYR F HB2    1 
ATOM   33344 H HB3    . TYR F 1 235 ? 83.300  125.444 126.816 1.00 111.65 ? 500 TYR F HB3    1 
ATOM   33345 H HD1    . TYR F 1 235 ? 81.157  123.098 128.338 1.00 113.50 ? 500 TYR F HD1    1 
ATOM   33346 H HD2    . TYR F 1 235 ? 84.581  123.519 126.328 1.00 109.12 ? 500 TYR F HD2    1 
ATOM   33347 H HE1    . TYR F 1 235 ? 81.297  120.816 128.115 1.00 114.29 ? 500 TYR F HE1    1 
ATOM   33348 H HE2    . TYR F 1 235 ? 84.718  121.234 126.084 1.00 108.25 ? 500 TYR F HE2    1 
ATOM   33349 H HH     . TYR F 1 235 ? 83.786  119.246 126.493 1.00 109.42 ? 500 TYR F HH     1 
ATOM   33350 N N      . LEU F 1 236 ? 82.003  127.673 128.986 1.00 120.66 ? 501 LEU F N      1 
ATOM   33351 C CA     . LEU F 1 236 ? 81.889  129.126 129.001 1.00 125.27 ? 501 LEU F CA     1 
ATOM   33352 C C      . LEU F 1 236 ? 82.636  129.714 130.188 1.00 122.00 ? 501 LEU F C      1 
ATOM   33353 O O      . LEU F 1 236 ? 83.408  130.671 130.049 1.00 119.30 ? 501 LEU F O      1 
ATOM   33354 C CB     . LEU F 1 236 ? 80.410  129.502 129.046 1.00 127.24 ? 501 LEU F CB     1 
ATOM   33355 C CG     . LEU F 1 236 ? 79.593  129.008 127.851 1.00 126.54 ? 501 LEU F CG     1 
ATOM   33356 C CD1    . LEU F 1 236 ? 78.127  129.294 128.075 1.00 130.89 ? 501 LEU F CD1    1 
ATOM   33357 C CD2    . LEU F 1 236 ? 80.053  129.663 126.558 1.00 126.26 ? 501 LEU F CD2    1 
ATOM   33358 H H      . LEU F 1 236 ? 81.266  127.254 129.128 1.00 119.78 ? 501 LEU F H      1 
ATOM   33359 H HA     . LEU F 1 236 ? 82.277  129.491 128.188 1.00 124.70 ? 501 LEU F HA     1 
ATOM   33360 H HB2    . LEU F 1 236 ? 80.019  129.124 129.850 1.00 124.16 ? 501 LEU F HB2    1 
ATOM   33361 H HB3    . LEU F 1 236 ? 80.337  130.471 129.072 1.00 126.87 ? 501 LEU F HB3    1 
ATOM   33362 H HG     . LEU F 1 236 ? 79.706  128.048 127.761 1.00 123.74 ? 501 LEU F HG     1 
ATOM   33363 H HD11   . LEU F 1 236 ? 77.999  130.252 128.166 1.00 128.71 ? 501 LEU F HD11   1 
ATOM   33364 H HD12   . LEU F 1 236 ? 77.622  128.961 127.315 1.00 128.71 ? 501 LEU F HD12   1 
ATOM   33365 H HD13   . LEU F 1 236 ? 77.840  128.840 128.884 1.00 127.83 ? 501 LEU F HD13   1 
ATOM   33366 H HD21   . LEU F 1 236 ? 80.976  129.419 126.381 1.00 125.93 ? 501 LEU F HD21   1 
ATOM   33367 H HD22   . LEU F 1 236 ? 79.975  130.627 126.649 1.00 125.66 ? 501 LEU F HD22   1 
ATOM   33368 H HD23   . LEU F 1 236 ? 79.485  129.355 125.833 1.00 126.55 ? 501 LEU F HD23   1 
ATOM   33369 N N      . ASP F 1 237 ? 82.437  129.126 131.363 1.00 122.50 ? 502 ASP F N      1 
ATOM   33370 C CA     . ASP F 1 237 ? 83.030  129.653 132.583 1.00 128.62 ? 502 ASP F CA     1 
ATOM   33371 C C      . ASP F 1 237 ? 84.547  129.682 132.497 1.00 126.12 ? 502 ASP F C      1 
ATOM   33372 O O      . ASP F 1 237 ? 85.185  130.627 132.971 1.00 129.86 ? 502 ASP F O      1 
ATOM   33373 C CB     . ASP F 1 237 ? 82.581  128.812 133.770 1.00 131.39 ? 502 ASP F CB     1 
ATOM   33374 C CG     . ASP F 1 237 ? 81.078  128.759 133.895 1.00 141.53 ? 502 ASP F CG     1 
ATOM   33375 O OD1    . ASP F 1 237 ? 80.410  129.676 133.375 1.00 146.82 ? 502 ASP F OD1    1 
ATOM   33376 O OD2    . ASP F 1 237 ? 80.563  127.799 134.503 1.00 150.03 ? 502 ASP F OD2    1 
ATOM   33377 H H      . ASP F 1 237 ? 81.948  128.427 131.477 1.00 124.69 ? 502 ASP F H      1 
ATOM   33378 H HA     . ASP F 1 237 ? 82.719  130.562 132.720 1.00 129.76 ? 502 ASP F HA     1 
ATOM   33379 H HB2    . ASP F 1 237 ? 82.910  127.906 133.658 1.00 129.04 ? 502 ASP F HB2    1 
ATOM   33380 H HB3    . ASP F 1 237 ? 82.938  129.200 134.585 1.00 133.16 ? 502 ASP F HB3    1 
ATOM   33381 N N      . GLY F 1 238 ? 85.144  128.653 131.909 1.00 123.44 ? 503 GLY F N      1 
ATOM   33382 C CA     . GLY F 1 238 ? 86.576  128.671 131.689 1.00 123.94 ? 503 GLY F CA     1 
ATOM   33383 C C      . GLY F 1 238 ? 87.371  128.769 132.965 1.00 118.99 ? 503 GLY F C      1 
ATOM   33384 O O      . GLY F 1 238 ? 88.517  129.224 132.951 1.00 121.54 ? 503 GLY F O      1 
ATOM   33385 H H      . GLY F 1 238 ? 84.742  127.945 131.627 1.00 124.14 ? 503 GLY F H      1 
ATOM   33386 H HA2    . GLY F 1 238 ? 86.842  127.861 131.224 1.00 124.22 ? 503 GLY F HA2    1 
ATOM   33387 H HA3    . GLY F 1 238 ? 86.805  129.432 131.131 1.00 123.97 ? 503 GLY F HA3    1 
ATOM   33388 N N      . SER F 1 239 ? 86.777  128.362 134.081 1.00 108.92 ? 504 SER F N      1 
ATOM   33389 C CA     . SER F 1 239 ? 87.504  128.260 135.334 1.00 109.83 ? 504 SER F CA     1 
ATOM   33390 C C      . SER F 1 239 ? 88.453  127.069 135.361 1.00 106.15 ? 504 SER F C      1 
ATOM   33391 O O      . SER F 1 239 ? 89.411  127.079 136.138 1.00 103.52 ? 504 SER F O      1 
ATOM   33392 C CB     . SER F 1 239 ? 86.510  128.155 136.484 1.00 117.33 ? 504 SER F CB     1 
ATOM   33393 O OG     . SER F 1 239 ? 85.632  127.066 136.267 1.00 121.84 ? 504 SER F OG     1 
ATOM   33394 H H      . SER F 1 239 ? 85.972  128.060 134.117 1.00 115.29 ? 504 SER F H      1 
ATOM   33395 H HA     . SER F 1 239 ? 88.029  129.067 135.466 1.00 112.66 ? 504 SER F HA     1 
ATOM   33396 H HB2    . SER F 1 239 ? 86.990  128.019 137.316 1.00 116.36 ? 504 SER F HB2    1 
ATOM   33397 H HB3    . SER F 1 239 ? 85.990  128.975 136.529 1.00 117.95 ? 504 SER F HB3    1 
ATOM   33398 H HG     . SER F 1 239 ? 85.031  127.054 136.854 1.00 121.45 ? 504 SER F HG     1 
ATOM   33399 N N      . VAL F 1 240 ? 88.212  126.049 134.534 1.00 103.71 ? 505 VAL F N      1 
ATOM   33400 C CA     . VAL F 1 240 ? 88.967  124.802 134.583 1.00 101.98 ? 505 VAL F CA     1 
ATOM   33401 C C      . VAL F 1 240 ? 89.128  124.240 133.175 1.00 103.60 ? 505 VAL F C      1 
ATOM   33402 O O      . VAL F 1 240 ? 88.341  124.528 132.275 1.00 108.11 ? 505 VAL F O      1 
ATOM   33403 C CB     . VAL F 1 240 ? 88.269  123.788 135.517 1.00 102.01 ? 505 VAL F CB     1 
ATOM   33404 C CG1    . VAL F 1 240 ? 86.915  123.403 134.969 1.00 105.51 ? 505 VAL F CG1    1 
ATOM   33405 C CG2    . VAL F 1 240 ? 89.122  122.555 135.705 1.00 109.01 ? 505 VAL F CG2    1 
ATOM   33406 H H      . VAL F 1 240 ? 87.537  126.023 134.003 1.00 108.89 ? 505 VAL F H      1 
ATOM   33407 H HA     . VAL F 1 240 ? 89.853  124.980 134.939 1.00 104.66 ? 505 VAL F HA     1 
ATOM   33408 H HB     . VAL F 1 240 ? 88.139  124.200 136.387 1.00 104.73 ? 505 VAL F HB     1 
ATOM   33409 H HG11   . VAL F 1 240 ? 86.485  122.806 135.603 1.00 107.69 ? 505 VAL F HG11   1 
ATOM   33410 H HG12   . VAL F 1 240 ? 87.022  122.956 134.114 1.00 109.18 ? 505 VAL F HG12   1 
ATOM   33411 H HG13   . VAL F 1 240 ? 86.380  124.206 134.864 1.00 110.81 ? 505 VAL F HG13   1 
ATOM   33412 H HG21   . VAL F 1 240 ? 88.726  122.010 136.404 1.00 108.47 ? 505 VAL F HG21   1 
ATOM   33413 H HG22   . VAL F 1 240 ? 90.019  122.823 135.963 1.00 108.69 ? 505 VAL F HG22   1 
ATOM   33414 H HG23   . VAL F 1 240 ? 89.148  122.055 134.874 1.00 107.38 ? 505 VAL F HG23   1 
ATOM   33415 N N      . LYS F 1 241 ? 90.167  123.428 132.992 1.00 101.97 ? 506 LYS F N      1 
ATOM   33416 C CA     . LYS F 1 241 ? 90.459  122.821 131.699 1.00 101.58 ? 506 LYS F CA     1 
ATOM   33417 C C      . LYS F 1 241 ? 89.421  121.776 131.304 1.00 100.11 ? 506 LYS F C      1 
ATOM   33418 O O      . LYS F 1 241 ? 88.715  121.211 132.140 1.00 103.85 ? 506 LYS F O      1 
ATOM   33419 C CB     . LYS F 1 241 ? 91.842  122.181 131.721 1.00 104.06 ? 506 LYS F CB     1 
ATOM   33420 C CG     . LYS F 1 241 ? 92.945  123.199 131.810 1.00 112.28 ? 506 LYS F CG     1 
ATOM   33421 C CD     . LYS F 1 241 ? 94.311  122.561 131.779 1.00 121.02 ? 506 LYS F CD     1 
ATOM   33422 C CE     . LYS F 1 241 ? 95.391  123.625 131.895 1.00 130.89 ? 506 LYS F CE     1 
ATOM   33423 N NZ     . LYS F 1 241 ? 96.765  123.050 131.913 1.00 139.41 ? 506 LYS F NZ     1 
ATOM   33424 H H      . LYS F 1 241 ? 90.696  123.176 133.623 1.00 103.86 ? 506 LYS F H      1 
ATOM   33425 H HA     . LYS F 1 241 ? 90.460  123.516 131.021 1.00 103.04 ? 506 LYS F HA     1 
ATOM   33426 H HB2    . LYS F 1 241 ? 91.910  121.595 132.493 1.00 104.10 ? 506 LYS F HB2    1 
ATOM   33427 H HB3    . LYS F 1 241 ? 91.969  121.670 130.905 1.00 105.57 ? 506 LYS F HB3    1 
ATOM   33428 H HG2    . LYS F 1 241 ? 92.878  123.806 131.054 1.00 113.00 ? 506 LYS F HG2    1 
ATOM   33429 H HG3    . LYS F 1 241 ? 92.859  123.693 132.642 1.00 111.57 ? 506 LYS F HG3    1 
ATOM   33430 H HD2    . LYS F 1 241 ? 94.400  121.949 132.528 1.00 119.67 ? 506 LYS F HD2    1 
ATOM   33431 H HD3    . LYS F 1 241 ? 94.431  122.089 130.938 1.00 120.57 ? 506 LYS F HD3    1 
ATOM   33432 H HE2    . LYS F 1 241 ? 95.324  124.225 131.135 1.00 129.44 ? 506 LYS F HE2    1 
ATOM   33433 H HE3    . LYS F 1 241 ? 95.259  124.120 132.720 1.00 129.59 ? 506 LYS F HE3    1 
ATOM   33434 H HZ1    . LYS F 1 241 ? 96.851  122.488 132.599 1.00 136.99 ? 506 LYS F HZ1    1 
ATOM   33435 H HZ2    . LYS F 1 241 ? 97.365  123.703 131.995 1.00 138.00 ? 506 LYS F HZ2    1 
ATOM   33436 H HZ3    . LYS F 1 241 ? 96.920  122.609 131.154 1.00 138.03 ? 506 LYS F HZ3    1 
ATOM   33437 N N      . VAL F 1 242 ? 89.348  121.517 129.996 1.00 100.04 ? 507 VAL F N      1 
ATOM   33438 C CA     . VAL F 1 242 ? 88.453  120.513 129.434 1.00 105.76 ? 507 VAL F CA     1 
ATOM   33439 C C      . VAL F 1 242 ? 89.123  119.812 128.254 1.00 115.24 ? 507 VAL F C      1 
ATOM   33440 O O      . VAL F 1 242 ? 90.042  120.343 127.630 1.00 122.78 ? 507 VAL F O      1 
ATOM   33441 C CB     . VAL F 1 242 ? 87.114  121.151 129.021 1.00 105.90 ? 507 VAL F CB     1 
ATOM   33442 C CG1    . VAL F 1 242 ? 87.304  122.064 127.825 1.00 107.75 ? 507 VAL F CG1    1 
ATOM   33443 C CG2    . VAL F 1 242 ? 86.076  120.080 128.748 1.00 109.14 ? 507 VAL F CG2    1 
ATOM   33444 H H      . VAL F 1 242 ? 89.784  121.960 129.400 1.00 103.40 ? 507 VAL F H      1 
ATOM   33445 H HA     . VAL F 1 242 ? 88.268  119.843 130.112 1.00 106.28 ? 507 VAL F HA     1 
ATOM   33446 H HB     . VAL F 1 242 ? 86.792  121.693 129.761 1.00 106.09 ? 507 VAL F HB     1 
ATOM   33447 H HG11   . VAL F 1 242 ? 86.476  122.548 127.675 1.00 107.64 ? 507 VAL F HG11   1 
ATOM   33448 H HG12   . VAL F 1 242 ? 87.525  121.537 127.040 1.00 108.40 ? 507 VAL F HG12   1 
ATOM   33449 H HG13   . VAL F 1 242 ? 88.014  122.697 128.021 1.00 105.95 ? 507 VAL F HG13   1 
ATOM   33450 H HG21   . VAL F 1 242 ? 85.203  120.502 128.725 1.00 109.54 ? 507 VAL F HG21   1 
ATOM   33451 H HG22   . VAL F 1 242 ? 86.265  119.655 127.896 1.00 108.57 ? 507 VAL F HG22   1 
ATOM   33452 H HG23   . VAL F 1 242 ? 86.097  119.429 129.467 1.00 107.41 ? 507 VAL F HG23   1 
ATOM   33453 N N      . ASN F 1 243 ? 88.654  118.599 127.959 1.00 115.36 ? 508 ASN F N      1 
ATOM   33454 C CA     . ASN F 1 243 ? 89.115  117.837 126.799 1.00 117.14 ? 508 ASN F CA     1 
ATOM   33455 C C      . ASN F 1 243 ? 88.467  118.285 125.490 1.00 122.81 ? 508 ASN F C      1 
ATOM   33456 O O      . ASN F 1 243 ? 87.337  118.779 125.467 1.00 126.22 ? 508 ASN F O      1 
ATOM   33457 C CB     . ASN F 1 243 ? 88.829  116.353 126.998 1.00 124.27 ? 508 ASN F CB     1 
ATOM   33458 C CG     . ASN F 1 243 ? 89.620  115.764 128.133 1.00 129.46 ? 508 ASN F CG     1 
ATOM   33459 O OD1    . ASN F 1 243 ? 90.846  115.731 128.093 1.00 127.02 ? 508 ASN F OD1    1 
ATOM   33460 N ND2    . ASN F 1 243 ? 88.924  115.273 129.148 1.00 137.03 ? 508 ASN F ND2    1 
ATOM   33461 H H      . ASN F 1 243 ? 87.993  118.232 128.371 1.00 115.65 ? 508 ASN F H      1 
ATOM   33462 H HA     . ASN F 1 243 ? 90.075  117.947 126.714 1.00 117.74 ? 508 ASN F HA     1 
ATOM   33463 H HB2    . ASN F 1 243 ? 87.885  116.235 127.191 1.00 123.16 ? 508 ASN F HB2    1 
ATOM   33464 H HB3    . ASN F 1 243 ? 89.064  115.873 126.187 1.00 124.36 ? 508 ASN F HB3    1 
ATOM   33465 H HD21   . ASN F 1 243 ? 89.333  114.921 129.819 1.00 134.24 ? 508 ASN F HD21   1 
ATOM   33466 H HD22   . ASN F 1 243 ? 88.063  115.311 129.140 1.00 133.05 ? 508 ASN F HD22   1 
ATOM   33467 N N      . LEU F 1 244 ? 89.201  118.089 124.389 1.00 122.96 ? 509 LEU F N      1 
ATOM   33468 C CA     . LEU F 1 244 ? 88.755  118.444 123.045 1.00 124.89 ? 509 LEU F CA     1 
ATOM   33469 C C      . LEU F 1 244 ? 89.252  117.398 122.047 1.00 133.00 ? 509 LEU F C      1 
ATOM   33470 O O      . LEU F 1 244 ? 90.274  116.750 122.281 1.00 138.44 ? 509 LEU F O      1 
ATOM   33471 C CB     . LEU F 1 244 ? 89.275  119.840 122.684 1.00 126.56 ? 509 LEU F CB     1 
ATOM   33472 C CG     . LEU F 1 244 ? 88.795  120.969 123.603 1.00 126.93 ? 509 LEU F CG     1 
ATOM   33473 C CD1    . LEU F 1 244 ? 89.516  122.265 123.286 1.00 128.32 ? 509 LEU F CD1    1 
ATOM   33474 C CD2    . LEU F 1 244 ? 87.297  121.179 123.477 1.00 129.94 ? 509 LEU F CD2    1 
ATOM   33475 H H      . LEU F 1 244 ? 90.016  117.813 124.412 1.00 124.10 ? 509 LEU F H      1 
ATOM   33476 H HA     . LEU F 1 244 ? 87.784  118.457 123.016 1.00 125.43 ? 509 LEU F HA     1 
ATOM   33477 H HB2    . LEU F 1 244 ? 90.245  119.826 122.724 1.00 127.73 ? 509 LEU F HB2    1 
ATOM   33478 H HB3    . LEU F 1 244 ? 88.989  120.055 121.781 1.00 129.40 ? 509 LEU F HB3    1 
ATOM   33479 H HG     . LEU F 1 244 ? 88.990  120.738 124.526 1.00 125.06 ? 509 LEU F HG     1 
ATOM   33480 H HD11   . LEU F 1 244 ? 90.472  122.129 123.391 1.00 128.40 ? 509 LEU F HD11   1 
ATOM   33481 H HD12   . LEU F 1 244 ? 89.213  122.950 123.905 1.00 127.08 ? 509 LEU F HD12   1 
ATOM   33482 H HD13   . LEU F 1 244 ? 89.312  122.531 122.375 1.00 129.85 ? 509 LEU F HD13   1 
ATOM   33483 H HD21   . LEU F 1 244 ? 86.832  120.349 123.665 1.00 128.70 ? 509 LEU F HD21   1 
ATOM   33484 H HD22   . LEU F 1 244 ? 87.098  121.474 122.573 1.00 132.70 ? 509 LEU F HD22   1 
ATOM   33485 H HD23   . LEU F 1 244 ? 87.022  121.863 124.110 1.00 127.05 ? 509 LEU F HD23   1 
ATOM   33486 N N      . GLU F 1 245 ? 88.530  117.233 120.927 1.00 135.51 ? 510 GLU F N      1 
ATOM   33487 C CA     . GLU F 1 245 ? 88.696  116.069 120.053 1.00 143.60 ? 510 GLU F CA     1 
ATOM   33488 C C      . GLU F 1 245 ? 88.788  116.428 118.571 1.00 146.85 ? 510 GLU F C      1 
ATOM   33489 O O      . GLU F 1 245 ? 88.080  117.318 118.093 1.00 146.47 ? 510 GLU F O      1 
ATOM   33490 C CB     . GLU F 1 245 ? 87.539  115.098 120.241 1.00 147.86 ? 510 GLU F CB     1 
ATOM   33491 C CG     . GLU F 1 245 ? 87.429  114.569 121.649 1.00 152.59 ? 510 GLU F CG     1 
ATOM   33492 C CD     . GLU F 1 245 ? 86.452  115.359 122.489 1.00 152.90 ? 510 GLU F CD     1 
ATOM   33493 O OE1    . GLU F 1 245 ? 86.345  116.584 122.275 1.00 144.95 ? 510 GLU F OE1    1 
ATOM   33494 O OE2    . GLU F 1 245 ? 85.791  114.756 123.360 1.00 157.98 ? 510 GLU F OE2    1 
ATOM   33495 H H      . GLU F 1 245 ? 87.796  117.655 120.795 1.00 136.84 ? 510 GLU F H      1 
ATOM   33496 H HA     . GLU F 1 245 ? 89.515  115.607 120.294 1.00 142.68 ? 510 GLU F HA     1 
ATOM   33497 H HB2    . GLU F 1 245 ? 86.708  115.549 120.018 1.00 146.53 ? 510 GLU F HB2    1 
ATOM   33498 H HB3    . GLU F 1 245 ? 87.671  114.341 119.647 1.00 147.99 ? 510 GLU F HB3    1 
ATOM   33499 H HG2    . GLU F 1 245 ? 87.118  113.649 121.612 1.00 151.36 ? 510 GLU F HG2    1 
ATOM   33500 H HG3    . GLU F 1 245 ? 88.301  114.608 122.075 1.00 148.21 ? 510 GLU F HG3    1 
ATOM   33501 N N      . LYS F 1 246 ? 89.652  115.703 117.841 1.00 148.52 ? 511 LYS F N      1 
ATOM   33502 C CA     . LYS F 1 246 ? 89.806  115.830 116.392 1.00 147.39 ? 511 LYS F CA     1 
ATOM   33503 C C      . LYS F 1 246 ? 89.801  114.461 115.723 1.00 147.76 ? 511 LYS F C      1 
ATOM   33504 O O      . LYS F 1 246 ? 90.394  113.507 116.235 1.00 144.83 ? 511 LYS F O      1 
ATOM   33505 C CB     . LYS F 1 246 ? 91.092  116.572 116.030 1.00 150.16 ? 511 LYS F CB     1 
ATOM   33506 C CG     . LYS F 1 246 ? 90.982  118.070 116.231 1.00 154.86 ? 511 LYS F CG     1 
ATOM   33507 C CD     . LYS F 1 246 ? 92.259  118.794 115.839 1.00 161.08 ? 511 LYS F CD     1 
ATOM   33508 C CE     . LYS F 1 246 ? 92.067  120.302 115.910 1.00 158.80 ? 511 LYS F CE     1 
ATOM   33509 N NZ     . LYS F 1 246 ? 93.309  121.048 115.558 1.00 162.24 ? 511 LYS F NZ     1 
ATOM   33510 H H      . LYS F 1 246 ? 90.167  115.102 118.181 1.00 147.34 ? 511 LYS F H      1 
ATOM   33511 H HA     . LYS F 1 246 ? 89.059  116.337 116.035 1.00 147.90 ? 511 LYS F HA     1 
ATOM   33512 H HB2    . LYS F 1 246 ? 91.816  116.244 116.588 1.00 149.78 ? 511 LYS F HB2    1 
ATOM   33513 H HB3    . LYS F 1 246 ? 91.298  116.410 115.094 1.00 149.75 ? 511 LYS F HB3    1 
ATOM   33514 H HG2    . LYS F 1 246 ? 90.261  118.410 115.677 1.00 151.80 ? 511 LYS F HG2    1 
ATOM   33515 H HG3    . LYS F 1 246 ? 90.800  118.254 117.167 1.00 150.97 ? 511 LYS F HG3    1 
ATOM   33516 H HD2    . LYS F 1 246 ? 92.970  118.546 116.452 1.00 160.08 ? 511 LYS F HD2    1 
ATOM   33517 H HD3    . LYS F 1 246 ? 92.499  118.556 114.929 1.00 159.77 ? 511 LYS F HD3    1 
ATOM   33518 H HE2    . LYS F 1 246 ? 91.373  120.561 115.281 1.00 154.77 ? 511 LYS F HE2    1 
ATOM   33519 H HE3    . LYS F 1 246 ? 91.807  120.551 116.810 1.00 151.83 ? 511 LYS F HE3    1 
ATOM   33520 H HZ1    . LYS F 1 246 ? 93.563  120.844 114.729 1.00 163.32 ? 511 LYS F HZ1    1 
ATOM   33521 H HZ2    . LYS F 1 246 ? 93.963  120.833 116.123 1.00 159.04 ? 511 LYS F HZ2    1 
ATOM   33522 H HZ3    . LYS F 1 246 ? 93.161  121.926 115.608 1.00 156.09 ? 511 LYS F HZ3    1 
ATOM   33523 N N      . LYS F 1 247 ? 89.154  114.380 114.560 1.00 151.83 ? 512 LYS F N      1 
ATOM   33524 C CA     . LYS F 1 247 ? 89.071  113.129 113.812 1.00 156.17 ? 512 LYS F CA     1 
ATOM   33525 C C      . LYS F 1 247 ? 90.458  112.555 113.548 1.00 155.69 ? 512 LYS F C      1 
ATOM   33526 O O      . LYS F 1 247 ? 91.411  113.292 113.286 1.00 157.59 ? 512 LYS F O      1 
ATOM   33527 C CB     . LYS F 1 247 ? 88.355  113.373 112.482 1.00 162.40 ? 512 LYS F CB     1 
ATOM   33528 C CG     . LYS F 1 247 ? 86.909  113.808 112.632 1.00 166.05 ? 512 LYS F CG     1 
ATOM   33529 C CD     . LYS F 1 247 ? 86.249  114.045 111.281 1.00 174.33 ? 512 LYS F CD     1 
ATOM   33530 C CE     . LYS F 1 247 ? 84.895  114.717 111.453 1.00 178.19 ? 512 LYS F CE     1 
ATOM   33531 N NZ     . LYS F 1 247 ? 84.211  114.979 110.153 1.00 178.94 ? 512 LYS F NZ     1 
ATOM   33532 H H      . LYS F 1 247 ? 88.769  115.047 114.173 1.00 153.33 ? 512 LYS F H      1 
ATOM   33533 H HA     . LYS F 1 247 ? 88.562  112.478 114.319 1.00 154.67 ? 512 LYS F HA     1 
ATOM   33534 H HB2    . LYS F 1 247 ? 88.826  114.072 111.997 1.00 161.53 ? 512 LYS F HB2    1 
ATOM   33535 H HB3    . LYS F 1 247 ? 88.367  112.554 111.961 1.00 160.29 ? 512 LYS F HB3    1 
ATOM   33536 H HG2    . LYS F 1 247 ? 86.410  113.118 113.097 1.00 161.86 ? 512 LYS F HG2    1 
ATOM   33537 H HG3    . LYS F 1 247 ? 86.878  114.640 113.133 1.00 161.98 ? 512 LYS F HG3    1 
ATOM   33538 H HD2    . LYS F 1 247 ? 86.813  114.629 110.745 1.00 174.60 ? 512 LYS F HD2    1 
ATOM   33539 H HD3    . LYS F 1 247 ? 86.117  113.197 110.827 1.00 170.61 ? 512 LYS F HD3    1 
ATOM   33540 H HE2    . LYS F 1 247 ? 84.321  114.146 111.988 1.00 171.85 ? 512 LYS F HE2    1 
ATOM   33541 H HE3    . LYS F 1 247 ? 85.024  115.570 111.900 1.00 174.79 ? 512 LYS F HE3    1 
ATOM   33542 H HZ1    . LYS F 1 247 ? 83.869  114.224 109.831 1.00 175.70 ? 512 LYS F HZ1    1 
ATOM   33543 H HZ2    . LYS F 1 247 ? 84.792  115.312 109.564 1.00 178.81 ? 512 LYS F HZ2    1 
ATOM   33544 H HZ3    . LYS F 1 247 ? 83.552  115.567 110.272 1.00 178.80 ? 512 LYS F HZ3    1 
ATOM   33545 N N      . HIS F 1 248 ? 90.571  111.228 113.631 1.00 154.56 ? 513 HIS F N      1 
ATOM   33546 C CA     . HIS F 1 248 ? 91.830  110.526 113.378 1.00 159.04 ? 513 HIS F CA     1 
ATOM   33547 C C      . HIS F 1 248 ? 92.970  110.993 114.280 1.00 156.54 ? 513 HIS F C      1 
ATOM   33548 O O      . HIS F 1 248 ? 94.143  110.777 113.954 1.00 149.20 ? 513 HIS F O      1 
ATOM   33549 C CB     . HIS F 1 248 ? 92.237  110.615 111.899 1.00 157.78 ? 513 HIS F CB     1 
ATOM   33550 C CG     . HIS F 1 248 ? 91.106  110.381 110.946 1.00 159.65 ? 513 HIS F CG     1 
ATOM   33551 N ND1    . HIS F 1 248 ? 90.586  111.359 110.125 1.00 161.32 ? 513 HIS F ND1    1 
ATOM   33552 C CD2    . HIS F 1 248 ? 90.404  109.255 110.679 1.00 156.02 ? 513 HIS F CD2    1 
ATOM   33553 C CE1    . HIS F 1 248 ? 89.605  110.847 109.401 1.00 159.35 ? 513 HIS F CE1    1 
ATOM   33554 N NE2    . HIS F 1 248 ? 89.476  109.571 109.718 1.00 155.74 ? 513 HIS F NE2    1 
ATOM   33555 H H      . HIS F 1 248 ? 89.936  110.712 113.896 1.00 154.20 ? 513 HIS F H      1 
ATOM   33556 H HA     . HIS F 1 248 ? 91.688  109.584 113.568 1.00 157.19 ? 513 HIS F HA     1 
ATOM   33557 H HB2    . HIS F 1 248 ? 92.594  111.502 111.721 1.00 156.96 ? 513 HIS F HB2    1 
ATOM   33558 H HB3    . HIS F 1 248 ? 92.918  109.947 111.716 1.00 156.33 ? 513 HIS F HB3    1 
ATOM   33559 H HD2    . HIS F 1 248 ? 90.530  108.425 111.079 1.00 154.64 ? 513 HIS F HD2    1 
ATOM   33560 H HE1    . HIS F 1 248 ? 89.098  111.299 108.764 1.00 158.44 ? 513 HIS F HE1    1 
ATOM   33561 H HE2    . HIS F 1 248 ? 88.909  109.021 109.373 1.00 154.36 ? 513 HIS F HE2    1 
ATOM   33562 N N      . LEU F 1 249 ? 92.665  111.646 115.400 1.00 153.20 ? 514 LEU F N      1 
ATOM   33563 C CA     . LEU F 1 249 ? 93.710  112.209 116.244 1.00 151.28 ? 514 LEU F CA     1 
ATOM   33564 C C      . LEU F 1 249 ? 93.288  112.110 117.709 1.00 156.40 ? 514 LEU F C      1 
ATOM   33565 O O      . LEU F 1 249 ? 92.100  112.011 118.024 1.00 158.56 ? 514 LEU F O      1 
ATOM   33566 C CB     . LEU F 1 249 ? 94.014  113.642 115.815 1.00 150.68 ? 514 LEU F CB     1 
ATOM   33567 C CG     . LEU F 1 249 ? 95.239  114.300 116.433 1.00 153.34 ? 514 LEU F CG     1 
ATOM   33568 C CD1    . LEU F 1 249 ? 96.502  113.508 116.123 1.00 149.74 ? 514 LEU F CD1    1 
ATOM   33569 C CD2    . LEU F 1 249 ? 95.360  115.707 115.880 1.00 154.72 ? 514 LEU F CD2    1 
ATOM   33570 H H      . LEU F 1 249 ? 91.869  111.891 115.610 1.00 152.99 ? 514 LEU F H      1 
ATOM   33571 H HA     . LEU F 1 249 ? 94.518  111.681 116.133 1.00 151.99 ? 514 LEU F HA     1 
ATOM   33572 H HB2    . LEU F 1 249 ? 94.147  113.641 114.852 1.00 151.96 ? 514 LEU F HB2    1 
ATOM   33573 H HB3    . LEU F 1 249 ? 93.244  114.193 116.028 1.00 151.55 ? 514 LEU F HB3    1 
ATOM   33574 H HG     . LEU F 1 249 ? 95.130  114.353 117.396 1.00 153.84 ? 514 LEU F HG     1 
ATOM   33575 H HD11   . LEU F 1 249 ? 96.565  113.371 115.163 1.00 149.76 ? 514 LEU F HD11   1 
ATOM   33576 H HD12   . LEU F 1 249 ? 96.463  112.652 116.579 1.00 150.28 ? 514 LEU F HD12   1 
ATOM   33577 H HD13   . LEU F 1 249 ? 97.271  114.010 116.437 1.00 150.56 ? 514 LEU F HD13   1 
ATOM   33578 H HD21   . LEU F 1 249 ? 95.495  115.653 114.919 1.00 153.68 ? 514 LEU F HD21   1 
ATOM   33579 H HD22   . LEU F 1 249 ? 94.544  116.196 116.070 1.00 154.31 ? 514 LEU F HD22   1 
ATOM   33580 H HD23   . LEU F 1 249 ? 96.120  116.147 116.294 1.00 154.74 ? 514 LEU F HD23   1 
ATOM   33581 N N      . ASN F 1 250 ? 94.281  112.127 118.605 1.00 158.36 ? 515 ASN F N      1 
ATOM   33582 C CA     . ASN F 1 250 ? 94.053  111.938 120.039 1.00 154.79 ? 515 ASN F CA     1 
ATOM   33583 C C      . ASN F 1 250 ? 93.441  113.173 120.711 1.00 150.51 ? 515 ASN F C      1 
ATOM   33584 O O      . ASN F 1 250 ? 93.414  114.276 120.161 1.00 154.01 ? 515 ASN F O      1 
ATOM   33585 C CB     . ASN F 1 250 ? 95.363  111.591 120.735 1.00 151.99 ? 515 ASN F CB     1 
ATOM   33586 C CG     . ASN F 1 250 ? 96.392  112.684 120.587 1.00 153.34 ? 515 ASN F CG     1 
ATOM   33587 O OD1    . ASN F 1 250 ? 97.127  112.723 119.603 1.00 158.45 ? 515 ASN F OD1    1 
ATOM   33588 N ND2    . ASN F 1 250 ? 96.476  113.561 121.578 1.00 151.97 ? 515 ASN F ND2    1 
ATOM   33589 H H      . ASN F 1 250 ? 95.109  112.249 118.400 1.00 155.69 ? 515 ASN F H      1 
ATOM   33590 H HA     . ASN F 1 250 ? 93.442  111.193 120.164 1.00 155.76 ? 515 ASN F HA     1 
ATOM   33591 H HB2    . ASN F 1 250 ? 95.197  111.455 121.682 1.00 153.14 ? 515 ASN F HB2    1 
ATOM   33592 H HB3    . ASN F 1 250 ? 95.725  110.780 120.342 1.00 154.48 ? 515 ASN F HB3    1 
ATOM   33593 H HD21   . ASN F 1 250 ? 97.042  114.209 121.522 1.00 154.67 ? 515 ASN F HD21   1 
ATOM   33594 H HD22   . ASN F 1 250 ? 95.925  113.527 122.237 1.00 152.93 ? 515 ASN F HD22   1 
ATOM   33595 N N      . LYS F 1 251 ? 92.961  112.961 121.941 1.00 141.00 ? 516 LYS F N      1 
ATOM   33596 C CA     . LYS F 1 251 ? 92.416  114.005 122.809 1.00 135.11 ? 516 LYS F CA     1 
ATOM   33597 C C      . LYS F 1 251 ? 93.473  115.008 123.276 1.00 128.50 ? 516 LYS F C      1 
ATOM   33598 O O      . LYS F 1 251 ? 94.671  114.723 123.319 1.00 128.91 ? 516 LYS F O      1 
ATOM   33599 C CB     . LYS F 1 251 ? 91.719  113.384 124.017 1.00 136.99 ? 516 LYS F CB     1 
ATOM   33600 C CG     . LYS F 1 251 ? 90.213  113.475 123.894 1.00 146.70 ? 516 LYS F CG     1 
ATOM   33601 C CD     . LYS F 1 251 ? 89.473  112.832 125.046 1.00 154.35 ? 516 LYS F CD     1 
ATOM   33602 C CE     . LYS F 1 251 ? 87.973  113.047 124.878 1.00 161.83 ? 516 LYS F CE     1 
ATOM   33603 N NZ     . LYS F 1 251 ? 87.158  112.372 125.927 1.00 166.08 ? 516 LYS F NZ     1 
ATOM   33604 H H      . LYS F 1 251 ? 92.969  112.185 122.316 1.00 143.73 ? 516 LYS F H      1 
ATOM   33605 H HA     . LYS F 1 251 ? 91.746  114.500 122.309 1.00 140.37 ? 516 LYS F HA     1 
ATOM   33606 H HB2    . LYS F 1 251 ? 91.962  112.446 124.088 1.00 139.79 ? 516 LYS F HB2    1 
ATOM   33607 H HB3    . LYS F 1 251 ? 91.986  113.858 124.822 1.00 137.54 ? 516 LYS F HB3    1 
ATOM   33608 H HG2    . LYS F 1 251 ? 89.958  114.411 123.862 1.00 143.28 ? 516 LYS F HG2    1 
ATOM   33609 H HG3    . LYS F 1 251 ? 89.938  113.029 123.077 1.00 146.99 ? 516 LYS F HG3    1 
ATOM   33610 H HD2    . LYS F 1 251 ? 89.649  111.876 125.054 1.00 152.66 ? 516 LYS F HD2    1 
ATOM   33611 H HD3    . LYS F 1 251 ? 89.753  113.237 125.883 1.00 149.04 ? 516 LYS F HD3    1 
ATOM   33612 H HE2    . LYS F 1 251 ? 87.786  113.999 124.919 1.00 151.39 ? 516 LYS F HE2    1 
ATOM   33613 H HE3    . LYS F 1 251 ? 87.700  112.695 124.015 1.00 158.81 ? 516 LYS F HE3    1 
ATOM   33614 H HZ1    . LYS F 1 251 ? 86.301  112.598 125.836 1.00 163.52 ? 516 LYS F HZ1    1 
ATOM   33615 H HZ2    . LYS F 1 251 ? 87.437  112.616 126.738 1.00 160.15 ? 516 LYS F HZ2    1 
ATOM   33616 H HZ3    . LYS F 1 251 ? 87.233  111.488 125.847 1.00 164.42 ? 516 LYS F HZ3    1 
ATOM   33617 N N      . ARG F 1 252 ? 92.994  116.205 123.630 1.00 125.42 ? 517 ARG F N      1 
ATOM   33618 C CA     . ARG F 1 252 ? 93.829  117.298 124.117 1.00 123.12 ? 517 ARG F CA     1 
ATOM   33619 C C      . ARG F 1 252 ? 93.034  118.119 125.131 1.00 118.41 ? 517 ARG F C      1 
ATOM   33620 O O      . ARG F 1 252 ? 91.802  118.129 125.100 1.00 119.92 ? 517 ARG F O      1 
ATOM   33621 C CB     . ARG F 1 252 ? 94.282  118.165 122.944 1.00 129.85 ? 517 ARG F CB     1 
ATOM   33622 C CG     . ARG F 1 252 ? 95.343  119.186 123.254 1.00 133.06 ? 517 ARG F CG     1 
ATOM   33623 C CD     . ARG F 1 252 ? 96.606  118.531 123.776 1.00 137.46 ? 517 ARG F CD     1 
ATOM   33624 N NE     . ARG F 1 252 ? 97.691  119.498 123.882 1.00 150.22 ? 517 ARG F NE     1 
ATOM   33625 C CZ     . ARG F 1 252 ? 98.962  119.185 124.098 1.00 157.74 ? 517 ARG F CZ     1 
ATOM   33626 N NH1    . ARG F 1 252 ? 99.347  117.931 124.275 1.00 159.38 ? 517 ARG F NH1    1 
ATOM   33627 N NH2    . ARG F 1 252 ? 99.870  120.155 124.137 1.00 162.24 ? 517 ARG F NH2    1 
ATOM   33628 H H      . ARG F 1 252 ? 92.159  116.408 123.590 1.00 129.35 ? 517 ARG F H      1 
ATOM   33629 H HA     . ARG F 1 252 ? 94.610  116.929 124.561 1.00 126.96 ? 517 ARG F HA     1 
ATOM   33630 H HB2    . ARG F 1 252 ? 94.635  117.580 122.254 1.00 132.78 ? 517 ARG F HB2    1 
ATOM   33631 H HB3    . ARG F 1 252 ? 93.508  118.639 122.598 1.00 129.80 ? 517 ARG F HB3    1 
ATOM   33632 H HG2    . ARG F 1 252 ? 95.565  119.665 122.440 1.00 135.58 ? 517 ARG F HG2    1 
ATOM   33633 H HG3    . ARG F 1 252 ? 95.012  119.802 123.927 1.00 133.81 ? 517 ARG F HG3    1 
ATOM   33634 H HD2    . ARG F 1 252 ? 96.440  118.163 124.659 1.00 136.96 ? 517 ARG F HD2    1 
ATOM   33635 H HD3    . ARG F 1 252 ? 96.879  117.827 123.164 1.00 139.80 ? 517 ARG F HD3    1 
ATOM   33636 H HE     . ARG F 1 252 ? 97.505  120.324 123.728 1.00 149.64 ? 517 ARG F HE     1 
ATOM   33637 H HH11   . ARG F 1 252 ? 100.179 117.755 124.411 1.00 160.19 ? 517 ARG F HH11   1 
ATOM   33638 H HH12   . ARG F 1 252 ? 98.771  117.292 124.249 1.00 154.47 ? 517 ARG F HH12   1 
ATOM   33639 H HH21   . ARG F 1 252 ? 99.630  120.974 124.021 1.00 159.44 ? 517 ARG F HH21   1 
ATOM   33640 H HH22   . ARG F 1 252 ? 100.699 119.964 124.272 1.00 162.06 ? 517 ARG F HH22   1 
ATOM   33641 N N      . THR F 1 253 ? 93.736  118.814 126.038 1.00 111.17 ? 518 THR F N      1 
ATOM   33642 C CA     . THR F 1 253 ? 93.086  119.615 127.079 1.00 114.10 ? 518 THR F CA     1 
ATOM   33643 C C      . THR F 1 253 ? 93.449  121.095 126.993 1.00 121.97 ? 518 THR F C      1 
ATOM   33644 O O      . THR F 1 253 ? 94.598  121.450 126.721 1.00 128.38 ? 518 THR F O      1 
ATOM   33645 C CB     . THR F 1 253 ? 93.448  119.127 128.480 1.00 109.35 ? 518 THR F CB     1 
ATOM   33646 O OG1    . THR F 1 253 ? 94.870  119.016 128.599 1.00 110.21 ? 518 THR F OG1    1 
ATOM   33647 C CG2    . THR F 1 253 ? 92.794  117.795 128.774 1.00 112.66 ? 518 THR F CG2    1 
ATOM   33648 H H      . THR F 1 253 ? 94.596  118.803 126.093 1.00 117.44 ? 518 THR F H      1 
ATOM   33649 H HA     . THR F 1 253 ? 92.125  119.540 126.978 1.00 116.81 ? 518 THR F HA     1 
ATOM   33650 H HB     . THR F 1 253 ? 93.126  119.772 129.132 1.00 111.66 ? 518 THR F HB     1 
ATOM   33651 H HG1    . THR F 1 253 ? 95.231  119.754 128.418 1.00 113.20 ? 518 THR F HG1    1 
ATOM   33652 H HG21   . THR F 1 253 ? 93.064  117.136 128.115 1.00 115.64 ? 518 THR F HG21   1 
ATOM   33653 H HG22   . THR F 1 253 ? 91.828  117.892 128.751 1.00 115.42 ? 518 THR F HG22   1 
ATOM   33654 H HG23   . THR F 1 253 ? 93.057  117.487 129.657 1.00 114.72 ? 518 THR F HG23   1 
ATOM   33655 N N      . GLN F 1 254 ? 92.459  121.949 127.258 1.00 124.65 ? 519 GLN F N      1 
ATOM   33656 C CA     . GLN F 1 254 ? 92.593  123.400 127.174 1.00 122.58 ? 519 GLN F CA     1 
ATOM   33657 C C      . GLN F 1 254 ? 91.676  124.047 128.201 1.00 117.52 ? 519 GLN F C      1 
ATOM   33658 O O      . GLN F 1 254 ? 90.699  123.441 128.644 1.00 118.06 ? 519 GLN F O      1 
ATOM   33659 C CB     . GLN F 1 254 ? 92.208  123.915 125.785 1.00 128.58 ? 519 GLN F CB     1 
ATOM   33660 C CG     . GLN F 1 254 ? 93.262  123.754 124.722 1.00 138.09 ? 519 GLN F CG     1 
ATOM   33661 C CD     . GLN F 1 254 ? 94.446  124.658 124.947 1.00 143.46 ? 519 GLN F CD     1 
ATOM   33662 O OE1    . GLN F 1 254 ? 94.518  125.362 125.952 1.00 143.64 ? 519 GLN F OE1    1 
ATOM   33663 N NE2    . GLN F 1 254 ? 95.367  124.677 123.990 1.00 146.09 ? 519 GLN F NE2    1 
ATOM   33664 H H      . GLN F 1 254 ? 91.655  121.696 127.433 1.00 121.01 ? 519 GLN F H      1 
ATOM   33665 H HA     . GLN F 1 254 ? 93.509  123.659 127.366 1.00 124.52 ? 519 GLN F HA     1 
ATOM   33666 H HB2    . GLN F 1 254 ? 91.417  123.434 125.491 1.00 128.63 ? 519 GLN F HB2    1 
ATOM   33667 H HB3    . GLN F 1 254 ? 92.002  124.862 125.854 1.00 130.02 ? 519 GLN F HB3    1 
ATOM   33668 H HG2    . GLN F 1 254 ? 93.576  122.835 124.721 1.00 134.09 ? 519 GLN F HG2    1 
ATOM   33669 H HG3    . GLN F 1 254 ? 92.873  123.973 123.859 1.00 134.77 ? 519 GLN F HG3    1 
ATOM   33670 H HE21   . GLN F 1 254 ? 96.062  125.178 124.073 1.00 143.41 ? 519 GLN F HE21   1 
ATOM   33671 H HE22   . GLN F 1 254 ? 95.284  124.166 123.301 1.00 140.31 ? 519 GLN F HE22   1 
ATOM   33672 N N      . ILE F 1 255 ? 91.979  125.287 128.575 1.00 112.98 ? 520 ILE F N      1 
ATOM   33673 C CA     . ILE F 1 255 ? 90.928  126.189 129.039 1.00 107.76 ? 520 ILE F CA     1 
ATOM   33674 C C      . ILE F 1 255 ? 90.188  126.690 127.808 1.00 106.48 ? 520 ILE F C      1 
ATOM   33675 O O      . ILE F 1 255 ? 90.787  127.305 126.921 1.00 110.50 ? 520 ILE F O      1 
ATOM   33676 C CB     . ILE F 1 255 ? 91.489  127.350 129.869 1.00 109.06 ? 520 ILE F CB     1 
ATOM   33677 C CG1    . ILE F 1 255 ? 92.112  126.807 131.154 1.00 112.33 ? 520 ILE F CG1    1 
ATOM   33678 C CG2    . ILE F 1 255 ? 90.377  128.344 130.198 1.00 112.41 ? 520 ILE F CG2    1 
ATOM   33679 C CD1    . ILE F 1 255 ? 92.545  127.874 132.148 1.00 114.15 ? 520 ILE F CD1    1 
ATOM   33680 H H      . ILE F 1 255 ? 92.691  125.682 128.313 1.00 116.55 ? 520 ILE F H      1 
ATOM   33681 H HA     . ILE F 1 255 ? 90.302  125.696 129.593 1.00 109.60 ? 520 ILE F HA     1 
ATOM   33682 H HB     . ILE F 1 255 ? 92.174  127.806 129.354 1.00 110.81 ? 520 ILE F HB     1 
ATOM   33683 H HG12   . ILE F 1 255 ? 91.462  126.238 131.598 1.00 111.02 ? 520 ILE F HG12   1 
ATOM   33684 H HG13   . ILE F 1 255 ? 92.898  126.287 130.923 1.00 112.70 ? 520 ILE F HG13   1 
ATOM   33685 H HG21   . ILE F 1 255 ? 89.984  128.683 129.378 1.00 113.97 ? 520 ILE F HG21   1 
ATOM   33686 H HG22   . ILE F 1 255 ? 90.744  129.087 130.702 1.00 114.73 ? 520 ILE F HG22   1 
ATOM   33687 H HG23   . ILE F 1 255 ? 89.698  127.892 130.725 1.00 112.54 ? 520 ILE F HG23   1 
ATOM   33688 H HD11   . ILE F 1 255 ? 91.756  128.289 132.534 1.00 111.95 ? 520 ILE F HD11   1 
ATOM   33689 H HD12   . ILE F 1 255 ? 93.081  128.542 131.690 1.00 113.27 ? 520 ILE F HD12   1 
ATOM   33690 H HD13   . ILE F 1 255 ? 93.065  127.454 132.852 1.00 114.35 ? 520 ILE F HD13   1 
ATOM   33691 N N      . PHE F 1 256 ? 88.895  126.430 127.746 1.00 103.05 ? 521 PHE F N      1 
ATOM   33692 C CA     . PHE F 1 256 ? 88.156  126.726 126.531 1.00 105.29 ? 521 PHE F CA     1 
ATOM   33693 C C      . PHE F 1 256 ? 88.124  128.231 126.252 1.00 113.29 ? 521 PHE F C      1 
ATOM   33694 O O      . PHE F 1 256 ? 87.721  129.008 127.126 1.00 122.51 ? 521 PHE F O      1 
ATOM   33695 C CB     . PHE F 1 256 ? 86.742  126.177 126.635 1.00 103.24 ? 521 PHE F CB     1 
ATOM   33696 C CG     . PHE F 1 256 ? 85.991  126.265 125.359 1.00 105.04 ? 521 PHE F CG     1 
ATOM   33697 C CD1    . PHE F 1 256 ? 86.083  125.244 124.436 1.00 110.87 ? 521 PHE F CD1    1 
ATOM   33698 C CD2    . PHE F 1 256 ? 85.231  127.370 125.056 1.00 111.46 ? 521 PHE F CD2    1 
ATOM   33699 C CE1    . PHE F 1 256 ? 85.408  125.310 123.248 1.00 120.54 ? 521 PHE F CE1    1 
ATOM   33700 C CE2    . PHE F 1 256 ? 84.549  127.442 123.866 1.00 117.95 ? 521 PHE F CE2    1 
ATOM   33701 C CZ     . PHE F 1 256 ? 84.639  126.410 122.959 1.00 123.08 ? 521 PHE F CZ     1 
ATOM   33702 H H      . PHE F 1 256 ? 88.443  126.028 128.359 1.00 106.58 ? 521 PHE F H      1 
ATOM   33703 H HA     . PHE F 1 256 ? 88.588  126.261 125.799 1.00 108.21 ? 521 PHE F HA     1 
ATOM   33704 H HB2    . PHE F 1 256 ? 86.789  125.240 126.891 1.00 106.70 ? 521 PHE F HB2    1 
ATOM   33705 H HB3    . PHE F 1 256 ? 86.256  126.677 127.310 1.00 109.11 ? 521 PHE F HB3    1 
ATOM   33706 H HD1    . PHE F 1 256 ? 86.607  124.497 124.627 1.00 112.56 ? 521 PHE F HD1    1 
ATOM   33707 H HD2    . PHE F 1 256 ? 85.170  128.068 125.669 1.00 114.83 ? 521 PHE F HD2    1 
ATOM   33708 H HE1    . PHE F 1 256 ? 85.475  124.610 122.635 1.00 124.80 ? 521 PHE F HE1    1 
ATOM   33709 H HE2    . PHE F 1 256 ? 84.043  128.196 123.664 1.00 120.93 ? 521 PHE F HE2    1 
ATOM   33710 H HZ     . PHE F 1 256 ? 84.195  126.465 122.142 1.00 125.87 ? 521 PHE F HZ     1 
ATOM   33711 N N      . PRO F 1 257 ? 88.535  128.677 125.064 1.00 113.70 ? 522 PRO F N      1 
ATOM   33712 C CA     . PRO F 1 257 ? 88.699  130.121 124.795 1.00 117.33 ? 522 PRO F CA     1 
ATOM   33713 C C      . PRO F 1 257 ? 87.454  130.940 125.090 1.00 123.74 ? 522 PRO F C      1 
ATOM   33714 O O      . PRO F 1 257 ? 86.336  130.409 125.135 1.00 128.11 ? 522 PRO F O      1 
ATOM   33715 C CB     . PRO F 1 257 ? 89.028  130.157 123.298 1.00 118.12 ? 522 PRO F CB     1 
ATOM   33716 C CG     . PRO F 1 257 ? 89.717  128.885 123.055 1.00 119.99 ? 522 PRO F CG     1 
ATOM   33717 C CD     . PRO F 1 257 ? 89.016  127.876 123.929 1.00 116.03 ? 522 PRO F CD     1 
ATOM   33718 H HA     . PRO F 1 257 ? 89.463  130.465 125.285 1.00 117.70 ? 522 PRO F HA     1 
ATOM   33719 H HB2    . PRO F 1 257 ? 88.204  130.207 122.786 1.00 120.39 ? 522 PRO F HB2    1 
ATOM   33720 H HB3    . PRO F 1 257 ? 89.603  130.914 123.102 1.00 119.97 ? 522 PRO F HB3    1 
ATOM   33721 H HG2    . PRO F 1 257 ? 89.635  128.644 122.118 1.00 124.03 ? 522 PRO F HG2    1 
ATOM   33722 H HG3    . PRO F 1 257 ? 90.651  128.968 123.309 1.00 120.09 ? 522 PRO F HG3    1 
ATOM   33723 H HD2    . PRO F 1 257 ? 88.261  127.491 123.454 1.00 117.08 ? 522 PRO F HD2    1 
ATOM   33724 H HD3    . PRO F 1 257 ? 89.631  127.186 124.223 1.00 115.39 ? 522 PRO F HD3    1 
ATOM   33725 N N      . PRO F 1 258 ? 87.613  132.248 125.284 1.00 125.07 ? 523 PRO F N      1 
ATOM   33726 C CA     . PRO F 1 258 ? 86.462  133.145 125.409 1.00 127.50 ? 523 PRO F CA     1 
ATOM   33727 C C      . PRO F 1 258 ? 85.857  133.373 124.030 1.00 127.24 ? 523 PRO F C      1 
ATOM   33728 O O      . PRO F 1 258 ? 86.415  132.953 123.018 1.00 128.13 ? 523 PRO F O      1 
ATOM   33729 C CB     . PRO F 1 258 ? 87.090  134.419 125.975 1.00 126.39 ? 523 PRO F CB     1 
ATOM   33730 C CG     . PRO F 1 258 ? 88.421  134.463 125.297 1.00 121.46 ? 523 PRO F CG     1 
ATOM   33731 C CD     . PRO F 1 258 ? 88.873  133.010 125.228 1.00 121.50 ? 523 PRO F CD     1 
ATOM   33732 H HA     . PRO F 1 258 ? 85.799  132.794 126.024 1.00 125.66 ? 523 PRO F HA     1 
ATOM   33733 H HB2    . PRO F 1 258 ? 86.552  135.195 125.748 1.00 127.82 ? 523 PRO F HB2    1 
ATOM   33734 H HB3    . PRO F 1 258 ? 87.199  134.339 126.937 1.00 124.96 ? 523 PRO F HB3    1 
ATOM   33735 H HG2    . PRO F 1 258 ? 88.323  134.835 124.405 1.00 124.14 ? 523 PRO F HG2    1 
ATOM   33736 H HG3    . PRO F 1 258 ? 89.045  134.992 125.822 1.00 123.35 ? 523 PRO F HG3    1 
ATOM   33737 H HD2    . PRO F 1 258 ? 89.346  132.827 124.400 1.00 121.72 ? 523 PRO F HD2    1 
ATOM   33738 H HD3    . PRO F 1 258 ? 89.426  132.795 125.997 1.00 122.68 ? 523 PRO F HD3    1 
ATOM   33739 N N      . GLY F 1 259 ? 84.706  134.033 123.979 1.00 128.15 ? 524 GLY F N      1 
ATOM   33740 C CA     . GLY F 1 259 ? 84.074  134.202 122.682 1.00 136.72 ? 524 GLY F CA     1 
ATOM   33741 C C      . GLY F 1 259 ? 82.756  134.943 122.680 1.00 142.35 ? 524 GLY F C      1 
ATOM   33742 O O      . GLY F 1 259 ? 82.418  135.671 123.615 1.00 144.19 ? 524 GLY F O      1 
ATOM   33743 H H      . GLY F 1 259 ? 84.292  134.382 124.649 1.00 128.86 ? 524 GLY F H      1 
ATOM   33744 H HA2    . GLY F 1 259 ? 84.682  134.681 122.097 1.00 133.04 ? 524 GLY F HA2    1 
ATOM   33745 H HA3    . GLY F 1 259 ? 83.918  133.324 122.300 1.00 132.31 ? 524 GLY F HA3    1 
ATOM   33746 N N      . ILE F 1 260 ? 82.018  134.735 121.584 1.00 142.30 ? 525 ILE F N      1 
ATOM   33747 C CA     . ILE F 1 260 ? 80.738  135.375 121.311 1.00 141.15 ? 525 ILE F CA     1 
ATOM   33748 C C      . ILE F 1 260 ? 79.707  134.323 120.934 1.00 138.25 ? 525 ILE F C      1 
ATOM   33749 O O      . ILE F 1 260 ? 80.025  133.302 120.318 1.00 136.34 ? 525 ILE F O      1 
ATOM   33750 C CB     . ILE F 1 260 ? 80.866  136.407 120.170 1.00 145.46 ? 525 ILE F CB     1 
ATOM   33751 C CG1    . ILE F 1 260 ? 81.936  137.444 120.503 1.00 146.41 ? 525 ILE F CG1    1 
ATOM   33752 C CG2    . ILE F 1 260 ? 79.526  137.085 119.892 1.00 151.63 ? 525 ILE F CG2    1 
ATOM   33753 C CD1    . ILE F 1 260 ? 83.261  137.164 119.828 1.00 143.71 ? 525 ILE F CD1    1 
ATOM   33754 H H      . ILE F 1 260 ? 82.283  134.234 120.937 1.00 138.04 ? 525 ILE F H      1 
ATOM   33755 H HA     . ILE F 1 260 ? 80.428  135.836 122.107 1.00 139.59 ? 525 ILE F HA     1 
ATOM   33756 H HB     . ILE F 1 260 ? 81.138  135.936 119.366 1.00 142.03 ? 525 ILE F HB     1 
ATOM   33757 H HG12   . ILE F 1 260 ? 81.632  138.316 120.200 1.00 147.10 ? 525 ILE F HG12   1 
ATOM   33758 H HG13   . ILE F 1 260 ? 82.080  137.461 121.463 1.00 143.56 ? 525 ILE F HG13   1 
ATOM   33759 H HG21   . ILE F 1 260 ? 79.661  137.787 119.235 1.00 151.65 ? 525 ILE F HG21   1 
ATOM   33760 H HG22   . ILE F 1 260 ? 79.182  137.466 120.716 1.00 148.60 ? 525 ILE F HG22   1 
ATOM   33761 H HG23   . ILE F 1 260 ? 78.900  136.432 119.541 1.00 148.87 ? 525 ILE F HG23   1 
ATOM   33762 H HD11   . ILE F 1 260 ? 83.118  137.087 118.870 1.00 143.14 ? 525 ILE F HD11   1 
ATOM   33763 H HD12   . ILE F 1 260 ? 83.624  136.333 120.176 1.00 140.62 ? 525 ILE F HD12   1 
ATOM   33764 H HD13   . ILE F 1 260 ? 83.873  137.894 120.014 1.00 143.75 ? 525 ILE F HD13   1 
ATOM   33765 N N      . VAL F 1 261 ? 78.460  134.586 121.305 1.00 137.97 ? 526 VAL F N      1 
ATOM   33766 C CA     . VAL F 1 261 ? 77.311  133.851 120.797 1.00 140.00 ? 526 VAL F CA     1 
ATOM   33767 C C      . VAL F 1 261 ? 76.385  134.847 120.113 1.00 149.75 ? 526 VAL F C      1 
ATOM   33768 O O      . VAL F 1 261 ? 76.267  135.999 120.541 1.00 154.50 ? 526 VAL F O      1 
ATOM   33769 C CB     . VAL F 1 261 ? 76.577  133.102 121.931 1.00 139.95 ? 526 VAL F CB     1 
ATOM   33770 C CG1    . VAL F 1 261 ? 75.450  132.249 121.376 1.00 146.25 ? 526 VAL F CG1    1 
ATOM   33771 C CG2    . VAL F 1 261 ? 77.552  132.248 122.719 1.00 137.77 ? 526 VAL F CG2    1 
ATOM   33772 H H      . VAL F 1 261 ? 78.244  135.283 121.760 1.00 140.74 ? 526 VAL F H      1 
ATOM   33773 H HA     . VAL F 1 261 ? 77.604  133.200 120.139 1.00 140.08 ? 526 VAL F HA     1 
ATOM   33774 H HB     . VAL F 1 261 ? 76.189  133.753 122.539 1.00 142.02 ? 526 VAL F HB     1 
ATOM   33775 H HG11   . VAL F 1 261 ? 75.807  131.659 120.692 1.00 144.33 ? 526 VAL F HG11   1 
ATOM   33776 H HG12   . VAL F 1 261 ? 75.071  131.723 122.099 1.00 146.38 ? 526 VAL F HG12   1 
ATOM   33777 H HG13   . VAL F 1 261 ? 74.767  132.826 120.997 1.00 147.27 ? 526 VAL F HG13   1 
ATOM   33778 H HG21   . VAL F 1 261 ? 78.160  132.825 123.208 1.00 136.95 ? 526 VAL F HG21   1 
ATOM   33779 H HG22   . VAL F 1 261 ? 78.050  131.687 122.102 1.00 138.69 ? 526 VAL F HG22   1 
ATOM   33780 H HG23   . VAL F 1 261 ? 77.053  131.692 123.340 1.00 138.31 ? 526 VAL F HG23   1 
ATOM   33781 N N      . THR F 1 262 ? 75.729  134.405 119.041 1.00 154.99 ? 527 THR F N      1 
ATOM   33782 C CA     . THR F 1 262 ? 74.711  135.208 118.376 1.00 161.98 ? 527 THR F CA     1 
ATOM   33783 C C      . THR F 1 262 ? 73.414  134.422 118.253 1.00 167.69 ? 527 THR F C      1 
ATOM   33784 O O      . THR F 1 262 ? 73.418  133.191 118.179 1.00 168.40 ? 527 THR F O      1 
ATOM   33785 C CB     . THR F 1 262 ? 75.177  135.669 116.990 1.00 164.81 ? 527 THR F CB     1 
ATOM   33786 O OG1    . THR F 1 262 ? 75.109  134.574 116.074 1.00 170.08 ? 527 THR F OG1    1 
ATOM   33787 C CG2    . THR F 1 262 ? 76.603  136.195 117.046 1.00 158.48 ? 527 THR F CG2    1 
ATOM   33788 H H      . THR F 1 262 ? 75.837  133.622 118.698 1.00 153.43 ? 527 THR F H      1 
ATOM   33789 H HA     . THR F 1 262 ? 74.528  135.999 118.908 1.00 160.18 ? 527 THR F HA     1 
ATOM   33790 H HB     . THR F 1 262 ? 74.597  136.383 116.679 1.00 168.50 ? 527 THR F HB     1 
ATOM   33791 H HG1    . THR F 1 262 ? 74.323  134.495 115.802 1.00 171.10 ? 527 THR F HG1    1 
ATOM   33792 H HG21   . THR F 1 262 ? 77.228  135.459 117.147 1.00 155.74 ? 527 THR F HG21   1 
ATOM   33793 H HG22   . THR F 1 262 ? 76.704  136.803 117.796 1.00 158.79 ? 527 THR F HG22   1 
ATOM   33794 H HG23   . THR F 1 262 ? 76.810  136.670 116.223 1.00 163.65 ? 527 THR F HG23   1 
ATOM   33795 N N      . MET F 1 263 ? 72.299  135.151 118.235 1.00 174.22 ? 528 MET F N      1 
ATOM   33796 C CA     . MET F 1 263 ? 70.983  134.551 118.075 1.00 180.71 ? 528 MET F CA     1 
ATOM   33797 C C      . MET F 1 263 ? 70.024  135.554 117.454 1.00 185.22 ? 528 MET F C      1 
ATOM   33798 O O      . MET F 1 263 ? 70.222  136.768 117.543 1.00 181.42 ? 528 MET F O      1 
ATOM   33799 C CB     . MET F 1 263 ? 70.420  134.103 119.423 1.00 182.07 ? 528 MET F CB     1 
ATOM   33800 C CG     . MET F 1 263 ? 71.114  132.914 120.045 1.00 181.74 ? 528 MET F CG     1 
ATOM   33801 S SD     . MET F 1 263 ? 69.997  132.035 121.153 1.00 193.31 ? 528 MET F SD     1 
ATOM   33802 C CE     . MET F 1 263 ? 69.601  133.339 122.324 1.00 180.15 ? 528 MET F CE     1 
ATOM   33803 H H      . MET F 1 263 ? 72.282  136.005 118.341 1.00 172.47 ? 528 MET F H      1 
ATOM   33804 H HA     . MET F 1 263 ? 71.051  133.773 117.496 1.00 177.62 ? 528 MET F HA     1 
ATOM   33805 H HB2    . MET F 1 263 ? 70.478  134.845 120.046 1.00 176.86 ? 528 MET F HB2    1 
ATOM   33806 H HB3    . MET F 1 263 ? 69.490  133.856 119.295 1.00 180.99 ? 528 MET F HB3    1 
ATOM   33807 H HG2    . MET F 1 263 ? 71.387  132.301 119.343 1.00 178.17 ? 528 MET F HG2    1 
ATOM   33808 H HG3    . MET F 1 263 ? 71.884  133.215 120.552 1.00 174.99 ? 528 MET F HG3    1 
ATOM   33809 H HE1    . MET F 1 263 ? 70.423  133.667 122.723 1.00 176.44 ? 528 MET F HE1    1 
ATOM   33810 H HE2    . MET F 1 263 ? 69.150  134.061 121.856 1.00 179.15 ? 528 MET F HE2    1 
ATOM   33811 H HE3    . MET F 1 263 ? 69.017  132.981 123.013 1.00 179.65 ? 528 MET F HE3    1 
ATOM   33812 N N      . ASN F 1 264 ? 68.979  135.035 116.815 1.00 191.70 ? 529 ASN F N      1 
ATOM   33813 C CA     . ASN F 1 264 ? 67.735  135.783 116.725 1.00 193.32 ? 529 ASN F CA     1 
ATOM   33814 C C      . ASN F 1 264 ? 67.014  135.688 118.075 1.00 194.68 ? 529 ASN F C      1 
ATOM   33815 O O      . ASN F 1 264 ? 67.456  134.987 118.987 1.00 193.92 ? 529 ASN F O      1 
ATOM   33816 C CB     . ASN F 1 264 ? 66.922  135.280 115.534 1.00 197.03 ? 529 ASN F CB     1 
ATOM   33817 C CG     . ASN F 1 264 ? 67.487  135.774 114.206 1.00 200.72 ? 529 ASN F CG     1 
ATOM   33818 O OD1    . ASN F 1 264 ? 67.282  136.927 113.834 1.00 200.74 ? 529 ASN F OD1    1 
ATOM   33819 N ND2    . ASN F 1 264 ? 68.296  134.946 113.551 1.00 202.83 ? 529 ASN F ND2    1 
ATOM   33820 H H      . ASN F 1 264 ? 68.894  134.193 116.687 1.00 189.63 ? 529 ASN F H      1 
ATOM   33821 H HA     . ASN F 1 264 ? 67.941  136.717 116.563 1.00 191.35 ? 529 ASN F HA     1 
ATOM   33822 H HB2    . ASN F 1 264 ? 66.935  134.309 115.522 1.00 198.84 ? 529 ASN F HB2    1 
ATOM   33823 H HB3    . ASN F 1 264 ? 66.008  135.600 115.606 1.00 198.62 ? 529 ASN F HB3    1 
ATOM   33824 H HD21   . ASN F 1 264 ? 68.630  135.193 112.796 1.00 199.63 ? 529 ASN F HD21   1 
ATOM   33825 H HD22   . ASN F 1 264 ? 68.412  134.139 113.823 1.00 198.88 ? 529 ASN F HD22   1 
ATOM   33826 N N      . GLU F 1 265 ? 65.894  136.399 118.232 1.00 195.90 ? 530 GLU F N      1 
ATOM   33827 C CA     . GLU F 1 265 ? 65.283  136.546 119.560 1.00 196.80 ? 530 GLU F CA     1 
ATOM   33828 C C      . GLU F 1 265 ? 64.484  135.314 120.006 1.00 198.83 ? 530 GLU F C      1 
ATOM   33829 O O      . GLU F 1 265 ? 63.252  135.301 120.039 1.00 202.61 ? 530 GLU F O      1 
ATOM   33830 C CB     . GLU F 1 265 ? 64.424  137.804 119.608 1.00 194.87 ? 530 GLU F CB     1 
ATOM   33831 C CG     . GLU F 1 265 ? 65.158  139.072 119.183 1.00 191.64 ? 530 GLU F CG     1 
ATOM   33832 C CD     . GLU F 1 265 ? 64.859  139.483 117.757 1.00 193.26 ? 530 GLU F CD     1 
ATOM   33833 O OE1    . GLU F 1 265 ? 64.878  138.609 116.866 1.00 194.09 ? 530 GLU F OE1    1 
ATOM   33834 O OE2    . GLU F 1 265 ? 64.608  140.685 117.527 1.00 193.63 ? 530 GLU F OE2    1 
ATOM   33835 H H      . GLU F 1 265 ? 65.564  136.915 117.627 1.00 195.11 ? 530 GLU F H      1 
ATOM   33836 H HA     . GLU F 1 265 ? 66.005  136.666 120.192 1.00 192.98 ? 530 GLU F HA     1 
ATOM   33837 H HB2    . GLU F 1 265 ? 63.657  137.690 119.023 1.00 196.18 ? 530 GLU F HB2    1 
ATOM   33838 H HB3    . GLU F 1 265 ? 64.121  137.933 120.522 1.00 194.94 ? 530 GLU F HB3    1 
ATOM   33839 H HG2    . GLU F 1 265 ? 64.893  139.800 119.768 1.00 191.27 ? 530 GLU F HG2    1 
ATOM   33840 H HG3    . GLU F 1 265 ? 66.115  138.923 119.256 1.00 190.28 ? 530 GLU F HG3    1 
ATOM   33841 N N      . TYR F 1 266 ? 65.217  134.258 120.358 1.00 197.06 ? 531 TYR F N      1 
ATOM   33842 C CA     . TYR F 1 266 ? 64.637  133.071 120.982 1.00 198.00 ? 531 TYR F CA     1 
ATOM   33843 C C      . TYR F 1 266 ? 64.171  133.352 122.415 1.00 196.09 ? 531 TYR F C      1 
ATOM   33844 O O      . TYR F 1 266 ? 64.551  134.347 123.038 1.00 195.26 ? 531 TYR F O      1 
ATOM   33845 C CB     . TYR F 1 266 ? 65.640  131.921 120.971 1.00 198.11 ? 531 TYR F CB     1 
ATOM   33846 C CG     . TYR F 1 266 ? 66.014  131.505 119.574 1.00 201.56 ? 531 TYR F CG     1 
ATOM   33847 C CD1    . TYR F 1 266 ? 65.252  130.571 118.886 1.00 207.62 ? 531 TYR F CD1    1 
ATOM   33848 C CD2    . TYR F 1 266 ? 67.119  132.051 118.937 1.00 199.59 ? 531 TYR F CD2    1 
ATOM   33849 C CE1    . TYR F 1 266 ? 65.590  130.174 117.609 1.00 214.50 ? 531 TYR F CE1    1 
ATOM   33850 C CE2    . TYR F 1 266 ? 67.466  131.663 117.658 1.00 202.40 ? 531 TYR F CE2    1 
ATOM   33851 C CZ     . TYR F 1 266 ? 66.699  130.723 116.999 1.00 212.00 ? 531 TYR F CZ     1 
ATOM   33852 O OH     . TYR F 1 266 ? 67.033  130.341 115.721 1.00 218.44 ? 531 TYR F OH     1 
ATOM   33853 H H      . TYR F 1 266 ? 66.061  134.190 120.202 1.00 196.60 ? 531 TYR F H      1 
ATOM   33854 H HA     . TYR F 1 266 ? 63.861  132.792 120.468 1.00 204.88 ? 531 TYR F HA     1 
ATOM   33855 H HB2    . TYR F 1 266 ? 66.447  132.200 121.433 1.00 197.67 ? 531 TYR F HB2    1 
ATOM   33856 H HB3    . TYR F 1 266 ? 65.248  131.154 121.421 1.00 201.40 ? 531 TYR F HB3    1 
ATOM   33857 H HD1    . TYR F 1 266 ? 64.524  130.175 119.310 1.00 211.38 ? 531 TYR F HD1    1 
ATOM   33858 H HD2    . TYR F 1 266 ? 67.661  132.651 119.397 1.00 197.80 ? 531 TYR F HD2    1 
ATOM   33859 H HE1    . TYR F 1 266 ? 65.074  129.541 117.163 1.00 218.24 ? 531 TYR F HE1    1 
ATOM   33860 H HE2    . TYR F 1 266 ? 68.221  132.023 117.248 1.00 198.16 ? 531 TYR F HE2    1 
ATOM   33861 H HH     . TYR F 1 266 ? 66.683  129.599 115.539 1.00 217.87 ? 531 TYR F HH     1 
ATOM   33862 N N      . SER F 1 267 ? 63.332  132.455 122.933 1.00 195.46 ? 532 SER F N      1 
ATOM   33863 C CA     . SER F 1 267 ? 63.155  132.310 124.374 1.00 190.31 ? 532 SER F CA     1 
ATOM   33864 C C      . SER F 1 267 ? 64.308  131.505 124.972 1.00 179.97 ? 532 SER F C      1 
ATOM   33865 O O      . SER F 1 267 ? 64.866  130.616 124.323 1.00 179.05 ? 532 SER F O      1 
ATOM   33866 C CB     . SER F 1 267 ? 61.825  131.623 124.682 1.00 195.68 ? 532 SER F CB     1 
ATOM   33867 O OG     . SER F 1 267 ? 61.800  130.312 124.146 1.00 197.14 ? 532 SER F OG     1 
ATOM   33868 H H      . SER F 1 267 ? 63.046  131.783 122.483 1.00 200.87 ? 532 SER F H      1 
ATOM   33869 H HA     . SER F 1 267 ? 63.145  133.187 124.789 1.00 195.44 ? 532 SER F HA     1 
ATOM   33870 H HB2    . SER F 1 267 ? 61.708  131.572 125.645 1.00 196.30 ? 532 SER F HB2    1 
ATOM   33871 H HB3    . SER F 1 267 ? 61.101  132.139 124.289 1.00 201.70 ? 532 SER F HB3    1 
ATOM   33872 H HG     . SER F 1 267 ? 61.871  130.343 123.309 1.00 201.59 ? 532 SER F HG     1 
ATOM   33873 N N      . VAL F 1 268 ? 64.660  131.812 126.221 1.00 175.20 ? 533 VAL F N      1 
ATOM   33874 C CA     . VAL F 1 268 ? 65.931  131.346 126.784 1.00 174.48 ? 533 VAL F CA     1 
ATOM   33875 C C      . VAL F 1 268 ? 65.800  130.783 128.199 1.00 170.06 ? 533 VAL F C      1 
ATOM   33876 O O      . VAL F 1 268 ? 65.198  131.427 129.069 1.00 168.26 ? 533 VAL F O      1 
ATOM   33877 C CB     . VAL F 1 268 ? 66.956  132.493 126.776 1.00 177.39 ? 533 VAL F CB     1 
ATOM   33878 C CG1    . VAL F 1 268 ? 68.266  132.073 127.436 1.00 173.43 ? 533 VAL F CG1    1 
ATOM   33879 C CG2    . VAL F 1 268 ? 67.213  132.958 125.350 1.00 179.30 ? 533 VAL F CG2    1 
ATOM   33880 H H      . VAL F 1 268 ? 64.238  132.376 126.716 1.00 178.76 ? 533 VAL F H      1 
ATOM   33881 H HA     . VAL F 1 268 ? 66.281  130.653 126.207 1.00 176.19 ? 533 VAL F HA     1 
ATOM   33882 H HB     . VAL F 1 268 ? 66.593  133.243 127.276 1.00 177.53 ? 533 VAL F HB     1 
ATOM   33883 H HG11   . VAL F 1 268 ? 68.121  131.912 128.381 1.00 173.37 ? 533 VAL F HG11   1 
ATOM   33884 H HG12   . VAL F 1 268 ? 68.907  132.796 127.327 1.00 174.66 ? 533 VAL F HG12   1 
ATOM   33885 H HG13   . VAL F 1 268 ? 68.602  131.273 127.000 1.00 174.79 ? 533 VAL F HG13   1 
ATOM   33886 H HG21   . VAL F 1 268 ? 66.390  133.311 124.974 1.00 182.16 ? 533 VAL F HG21   1 
ATOM   33887 H HG22   . VAL F 1 268 ? 67.520  132.202 124.824 1.00 180.16 ? 533 VAL F HG22   1 
ATOM   33888 H HG23   . VAL F 1 268 ? 67.895  133.650 125.362 1.00 179.44 ? 533 VAL F HG23   1 
ATOM   33889 N N      . PRO F 1 269 ? 66.352  129.599 128.478 1.00 167.55 ? 534 PRO F N      1 
ATOM   33890 C CA     . PRO F 1 269 ? 66.550  129.166 129.873 1.00 165.61 ? 534 PRO F CA     1 
ATOM   33891 C C      . PRO F 1 269 ? 67.473  130.112 130.623 1.00 165.86 ? 534 PRO F C      1 
ATOM   33892 O O      . PRO F 1 269 ? 68.605  130.363 130.205 1.00 167.25 ? 534 PRO F O      1 
ATOM   33893 C CB     . PRO F 1 269 ? 67.174  127.771 129.732 1.00 165.83 ? 534 PRO F CB     1 
ATOM   33894 C CG     . PRO F 1 269 ? 66.858  127.330 128.343 1.00 165.77 ? 534 PRO F CG     1 
ATOM   33895 C CD     . PRO F 1 269 ? 66.832  128.586 127.526 1.00 167.71 ? 534 PRO F CD     1 
ATOM   33896 H HA     . PRO F 1 269 ? 65.699  129.103 130.339 1.00 165.72 ? 534 PRO F HA     1 
ATOM   33897 H HB2    . PRO F 1 269 ? 68.135  127.832 129.861 1.00 167.13 ? 534 PRO F HB2    1 
ATOM   33898 H HB3    . PRO F 1 269 ? 66.781  127.167 130.384 1.00 166.54 ? 534 PRO F HB3    1 
ATOM   33899 H HG2    . PRO F 1 269 ? 67.554  126.730 128.026 1.00 166.58 ? 534 PRO F HG2    1 
ATOM   33900 H HG3    . PRO F 1 269 ? 65.993  126.890 128.328 1.00 166.43 ? 534 PRO F HG3    1 
ATOM   33901 H HD2    . PRO F 1 269 ? 67.728  128.812 127.229 1.00 169.76 ? 534 PRO F HD2    1 
ATOM   33902 H HD3    . PRO F 1 269 ? 66.223  128.504 126.775 1.00 169.80 ? 534 PRO F HD3    1 
ATOM   33903 N N      . LYS F 1 270 ? 66.988  130.638 131.744 1.00 165.40 ? 535 LYS F N      1 
ATOM   33904 C CA     . LYS F 1 270 ? 67.715  131.702 132.427 1.00 166.41 ? 535 LYS F CA     1 
ATOM   33905 C C      . LYS F 1 270 ? 69.004  131.212 133.080 1.00 160.02 ? 535 LYS F C      1 
ATOM   33906 O O      . LYS F 1 270 ? 69.877  132.030 133.389 1.00 153.94 ? 535 LYS F O      1 
ATOM   33907 C CB     . LYS F 1 270 ? 66.790  132.377 133.431 1.00 170.42 ? 535 LYS F CB     1 
ATOM   33908 C CG     . LYS F 1 270 ? 65.669  133.086 132.693 1.00 181.48 ? 535 LYS F CG     1 
ATOM   33909 C CD     . LYS F 1 270 ? 64.811  133.972 133.565 1.00 192.42 ? 535 LYS F CD     1 
ATOM   33910 C CE     . LYS F 1 270 ? 63.770  134.673 132.699 1.00 197.95 ? 535 LYS F CE     1 
ATOM   33911 N NZ     . LYS F 1 270 ? 62.904  135.608 133.467 1.00 202.56 ? 535 LYS F NZ     1 
ATOM   33912 H H      . LYS F 1 270 ? 66.198  130.488 132.049 1.00 167.44 ? 535 LYS F H      1 
ATOM   33913 H HA     . LYS F 1 270 ? 67.965  132.370 131.769 1.00 167.60 ? 535 LYS F HA     1 
ATOM   33914 H HB2    . LYS F 1 270 ? 66.401  131.710 134.021 1.00 169.93 ? 535 LYS F HB2    1 
ATOM   33915 H HB3    . LYS F 1 270 ? 67.288  133.035 133.944 1.00 169.87 ? 535 LYS F HB3    1 
ATOM   33916 H HG2    . LYS F 1 270 ? 66.059  133.642 131.998 1.00 178.61 ? 535 LYS F HG2    1 
ATOM   33917 H HG3    . LYS F 1 270 ? 65.091  132.418 132.290 1.00 178.27 ? 535 LYS F HG3    1 
ATOM   33918 H HD2    . LYS F 1 270 ? 64.351  133.432 134.229 1.00 190.67 ? 535 LYS F HD2    1 
ATOM   33919 H HD3    . LYS F 1 270 ? 65.365  134.645 133.993 1.00 190.49 ? 535 LYS F HD3    1 
ATOM   33920 H HE2    . LYS F 1 270 ? 64.228  135.183 132.010 1.00 195.50 ? 535 LYS F HE2    1 
ATOM   33921 H HE3    . LYS F 1 270 ? 63.200  134.003 132.287 1.00 196.40 ? 535 LYS F HE3    1 
ATOM   33922 H HZ1    . LYS F 1 270 ? 62.474  135.166 134.109 1.00 202.19 ? 535 LYS F HZ1    1 
ATOM   33923 H HZ2    . LYS F 1 270 ? 63.401  136.249 133.835 1.00 200.19 ? 535 LYS F HZ2    1 
ATOM   33924 H HZ3    . LYS F 1 270 ? 62.307  135.982 132.922 1.00 201.98 ? 535 LYS F HZ3    1 
ATOM   33925 N N      . THR F 1 271 ? 69.153  129.902 133.277 1.00 158.45 ? 536 THR F N      1 
ATOM   33926 C CA     . THR F 1 271 ? 70.465  129.328 133.556 1.00 156.13 ? 536 THR F CA     1 
ATOM   33927 C C      . THR F 1 271 ? 71.480  129.731 132.496 1.00 157.20 ? 536 THR F C      1 
ATOM   33928 O O      . THR F 1 271 ? 72.524  130.318 132.800 1.00 155.40 ? 536 THR F O      1 
ATOM   33929 C CB     . THR F 1 271 ? 70.364  127.807 133.614 1.00 158.62 ? 536 THR F CB     1 
ATOM   33930 O OG1    . THR F 1 271 ? 69.600  127.344 132.496 1.00 163.03 ? 536 THR F OG1    1 
ATOM   33931 C CG2    . THR F 1 271 ? 69.698  127.361 134.898 1.00 159.59 ? 536 THR F CG2    1 
ATOM   33932 H H      . THR F 1 271 ? 68.544  129.321 133.105 1.00 160.72 ? 536 THR F H      1 
ATOM   33933 H HA     . THR F 1 271 ? 70.783  129.646 134.417 1.00 156.94 ? 536 THR F HA     1 
ATOM   33934 H HB     . THR F 1 271 ? 71.255  127.420 133.577 1.00 159.37 ? 536 THR F HB     1 
ATOM   33935 H HG1    . THR F 1 271 ? 70.105  126.961 131.944 1.00 163.37 ? 536 THR F HG1    1 
ATOM   33936 H HG21   . THR F 1 271 ? 69.665  126.390 134.930 1.00 160.28 ? 536 THR F HG21   1 
ATOM   33937 H HG22   . THR F 1 271 ? 70.201  127.684 135.664 1.00 159.77 ? 536 THR F HG22   1 
ATOM   33938 H HG23   . THR F 1 271 ? 68.792  127.707 134.940 1.00 159.76 ? 536 THR F HG23   1 
ATOM   33939 N N      . LEU F 1 272 ? 71.179  129.428 131.234 1.00 161.00 ? 537 LEU F N      1 
ATOM   33940 C CA     . LEU F 1 272 ? 72.073  129.812 130.149 1.00 158.68 ? 537 LEU F CA     1 
ATOM   33941 C C      . LEU F 1 272 ? 72.209  131.323 130.050 1.00 155.44 ? 537 LEU F C      1 
ATOM   33942 O O      . LEU F 1 272 ? 73.301  131.840 129.788 1.00 151.58 ? 537 LEU F O      1 
ATOM   33943 C CB     . LEU F 1 272 ? 71.562  129.229 128.833 1.00 161.36 ? 537 LEU F CB     1 
ATOM   33944 C CG     . LEU F 1 272 ? 72.368  129.549 127.572 1.00 159.95 ? 537 LEU F CG     1 
ATOM   33945 C CD1    . LEU F 1 272 ? 73.802  129.063 127.681 1.00 157.85 ? 537 LEU F CD1    1 
ATOM   33946 C CD2    . LEU F 1 272 ? 71.692  128.912 126.367 1.00 159.45 ? 537 LEU F CD2    1 
ATOM   33947 H H      . LEU F 1 272 ? 70.471  129.005 130.985 1.00 161.80 ? 537 LEU F H      1 
ATOM   33948 H HA     . LEU F 1 272 ? 72.955  129.442 130.318 1.00 158.93 ? 537 LEU F HA     1 
ATOM   33949 H HB2    . LEU F 1 272 ? 71.538  128.262 128.920 1.00 160.04 ? 537 LEU F HB2    1 
ATOM   33950 H HB3    . LEU F 1 272 ? 70.659  129.558 128.687 1.00 161.56 ? 537 LEU F HB3    1 
ATOM   33951 H HG     . LEU F 1 272 ? 72.381  130.511 127.436 1.00 159.47 ? 537 LEU F HG     1 
ATOM   33952 H HD11   . LEU F 1 272 ? 74.244  129.535 128.405 1.00 156.25 ? 537 LEU F HD11   1 
ATOM   33953 H HD12   . LEU F 1 272 ? 73.801  128.108 127.857 1.00 154.89 ? 537 LEU F HD12   1 
ATOM   33954 H HD13   . LEU F 1 272 ? 74.257  129.245 126.843 1.00 154.30 ? 537 LEU F HD13   1 
ATOM   33955 H HD21   . LEU F 1 272 ? 70.782  129.245 126.300 1.00 160.52 ? 537 LEU F HD21   1 
ATOM   33956 H HD22   . LEU F 1 272 ? 72.190  129.142 125.565 1.00 158.17 ? 537 LEU F HD22   1 
ATOM   33957 H HD23   . LEU F 1 272 ? 71.683  127.948 126.486 1.00 158.05 ? 537 LEU F HD23   1 
ATOM   33958 N N      . GLN F 1 273 ? 71.117  132.052 130.263 1.00 156.26 ? 538 GLN F N      1 
ATOM   33959 C CA     . GLN F 1 273 ? 71.188  133.507 130.210 1.00 156.92 ? 538 GLN F CA     1 
ATOM   33960 C C      . GLN F 1 273 ? 72.153  134.058 131.252 1.00 148.54 ? 538 GLN F C      1 
ATOM   33961 O O      . GLN F 1 273 ? 72.890  135.014 130.985 1.00 141.46 ? 538 GLN F O      1 
ATOM   33962 C CB     . GLN F 1 273 ? 69.797  134.100 130.410 1.00 165.50 ? 538 GLN F CB     1 
ATOM   33963 C CG     . GLN F 1 273 ? 69.678  135.535 129.933 1.00 175.01 ? 538 GLN F CG     1 
ATOM   33964 C CD     . GLN F 1 273 ? 68.238  135.947 129.703 1.00 186.69 ? 538 GLN F CD     1 
ATOM   33965 O OE1    . GLN F 1 273 ? 67.326  135.434 130.350 1.00 192.66 ? 538 GLN F OE1    1 
ATOM   33966 N NE2    . GLN F 1 273 ? 68.026  136.877 128.779 1.00 191.35 ? 538 GLN F NE2    1 
ATOM   33967 H H      . GLN F 1 273 ? 70.328  131.731 130.389 1.00 159.73 ? 538 GLN F H      1 
ATOM   33968 H HA     . GLN F 1 273 ? 71.507  133.776 129.333 1.00 160.04 ? 538 GLN F HA     1 
ATOM   33969 H HB2    . GLN F 1 273 ? 69.155  133.567 129.912 1.00 166.83 ? 538 GLN F HB2    1 
ATOM   33970 H HB3    . GLN F 1 273 ? 69.577  134.079 131.356 1.00 165.09 ? 538 GLN F HB3    1 
ATOM   33971 H HG2    . GLN F 1 273 ? 70.059  136.125 130.603 1.00 172.53 ? 538 GLN F HG2    1 
ATOM   33972 H HG3    . GLN F 1 273 ? 70.157  135.631 129.093 1.00 173.00 ? 538 GLN F HG3    1 
ATOM   33973 H HE21   . GLN F 1 273 ? 68.689  137.218 128.348 1.00 189.73 ? 538 GLN F HE21   1 
ATOM   33974 H HE22   . GLN F 1 273 ? 67.224  137.150 128.622 1.00 191.62 ? 538 GLN F HE22   1 
ATOM   33975 N N      . ALA F 1 274 ? 72.172  133.459 132.442 1.00 146.41 ? 539 ALA F N      1 
ATOM   33976 C CA     . ALA F 1 274 ? 73.057  133.898 133.514 1.00 142.91 ? 539 ALA F CA     1 
ATOM   33977 C C      . ALA F 1 274 ? 74.540  133.748 133.189 1.00 140.71 ? 539 ALA F C      1 
ATOM   33978 O O      . ALA F 1 274 ? 75.370  134.295 133.922 1.00 135.37 ? 539 ALA F O      1 
ATOM   33979 C CB     . ALA F 1 274 ? 72.729  133.115 134.785 1.00 139.96 ? 539 ALA F CB     1 
ATOM   33980 H H      . ALA F 1 274 ? 71.643  132.818 132.666 1.00 150.98 ? 539 ALA F H      1 
ATOM   33981 H HA     . ALA F 1 274 ? 72.890  134.838 133.693 1.00 144.20 ? 539 ALA F HA     1 
ATOM   33982 H HB1    . ALA F 1 274 ? 72.902  132.172 134.629 1.00 144.19 ? 539 ALA F HB1    1 
ATOM   33983 H HB2    . ALA F 1 274 ? 73.286  133.439 135.512 1.00 140.62 ? 539 ALA F HB2    1 
ATOM   33984 H HB3    . ALA F 1 274 ? 71.792  133.247 135.001 1.00 142.45 ? 539 ALA F HB3    1 
ATOM   33985 N N      . ARG F 1 275 ? 74.899  133.033 132.127 1.00 141.93 ? 540 ARG F N      1 
ATOM   33986 C CA     . ARG F 1 275 ? 76.306  132.858 131.784 1.00 140.49 ? 540 ARG F CA     1 
ATOM   33987 C C      . ARG F 1 275 ? 76.937  134.066 131.098 1.00 141.09 ? 540 ARG F C      1 
ATOM   33988 O O      . ARG F 1 275 ? 78.167  134.174 131.086 1.00 141.51 ? 540 ARG F O      1 
ATOM   33989 C CB     . ARG F 1 275 ? 76.460  131.653 130.856 1.00 145.20 ? 540 ARG F CB     1 
ATOM   33990 C CG     . ARG F 1 275 ? 75.756  130.383 131.313 1.00 152.19 ? 540 ARG F CG     1 
ATOM   33991 C CD     . ARG F 1 275 ? 76.056  129.986 132.752 1.00 156.40 ? 540 ARG F CD     1 
ATOM   33992 N NE     . ARG F 1 275 ? 75.343  128.755 133.083 1.00 163.32 ? 540 ARG F NE     1 
ATOM   33993 C CZ     . ARG F 1 275 ? 74.714  128.509 134.225 1.00 166.13 ? 540 ARG F CZ     1 
ATOM   33994 N NH1    . ARG F 1 275 ? 74.737  129.367 135.233 1.00 168.06 ? 540 ARG F NH1    1 
ATOM   33995 N NH2    . ARG F 1 275 ? 74.047  127.367 134.363 1.00 162.05 ? 540 ARG F NH2    1 
ATOM   33996 H H      . ARG F 1 275 ? 74.350  132.642 131.591 1.00 146.40 ? 540 ARG F H      1 
ATOM   33997 H HA     . ARG F 1 275 ? 76.812  132.679 132.593 1.00 142.19 ? 540 ARG F HA     1 
ATOM   33998 H HB2    . ARG F 1 275 ? 76.098  131.887 129.985 1.00 146.07 ? 540 ARG F HB2    1 
ATOM   33999 H HB3    . ARG F 1 275 ? 77.405  131.448 130.767 1.00 144.13 ? 540 ARG F HB3    1 
ATOM   34000 H HG2    . ARG F 1 275 ? 74.797  130.516 131.242 1.00 152.18 ? 540 ARG F HG2    1 
ATOM   34001 H HG3    . ARG F 1 275 ? 76.028  129.649 130.739 1.00 151.74 ? 540 ARG F HG3    1 
ATOM   34002 H HD2    . ARG F 1 275 ? 77.009  129.826 132.852 1.00 152.77 ? 540 ARG F HD2    1 
ATOM   34003 H HD3    . ARG F 1 275 ? 75.767  130.694 133.349 1.00 152.44 ? 540 ARG F HD3    1 
ATOM   34004 H HE     . ARG F 1 275 ? 75.301  128.149 132.473 1.00 158.04 ? 540 ARG F HE     1 
ATOM   34005 H HH11   . ARG F 1 275 ? 74.337  129.168 135.970 1.00 167.11 ? 540 ARG F HH11   1 
ATOM   34006 H HH12   . ARG F 1 275 ? 75.166  130.109 135.166 1.00 160.29 ? 540 ARG F HH12   1 
ATOM   34007 H HH21   . ARG F 1 275 ? 74.044  126.793 133.720 1.00 158.31 ? 540 ARG F HH21   1 
ATOM   34008 H HH22   . ARG F 1 275 ? 73.681  127.167 135.116 1.00 161.91 ? 540 ARG F HH22   1 
ATOM   34009 N N      . PHE F 1 276 ? 76.146  134.960 130.520 1.00 136.65 ? 541 PHE F N      1 
ATOM   34010 C CA     . PHE F 1 276 ? 76.674  136.052 129.711 1.00 132.74 ? 541 PHE F CA     1 
ATOM   34011 C C      . PHE F 1 276 ? 77.047  137.296 130.509 1.00 129.93 ? 541 PHE F C      1 
ATOM   34012 O O      . PHE F 1 276 ? 76.453  137.606 131.544 1.00 127.75 ? 541 PHE F O      1 
ATOM   34013 C CB     . PHE F 1 276 ? 75.672  136.394 128.620 1.00 137.06 ? 541 PHE F CB     1 
ATOM   34014 C CG     . PHE F 1 276 ? 75.594  135.336 127.579 1.00 142.43 ? 541 PHE F CG     1 
ATOM   34015 C CD1    . PHE F 1 276 ? 74.739  134.261 127.734 1.00 146.97 ? 541 PHE F CD1    1 
ATOM   34016 C CD2    . PHE F 1 276 ? 76.423  135.380 126.474 1.00 146.13 ? 541 PHE F CD2    1 
ATOM   34017 C CE1    . PHE F 1 276 ? 74.690  133.260 126.787 1.00 152.69 ? 541 PHE F CE1    1 
ATOM   34018 C CE2    . PHE F 1 276 ? 76.381  134.386 125.521 1.00 148.81 ? 541 PHE F CE2    1 
ATOM   34019 C CZ     . PHE F 1 276 ? 75.516  133.320 125.678 1.00 153.17 ? 541 PHE F CZ     1 
ATOM   34020 H H      . PHE F 1 276 ? 75.286  134.928 130.545 1.00 139.27 ? 541 PHE F H      1 
ATOM   34021 H HA     . PHE F 1 276 ? 77.482  135.742 129.270 1.00 135.32 ? 541 PHE F HA     1 
ATOM   34022 H HB2    . PHE F 1 276 ? 74.792  136.497 129.018 1.00 139.39 ? 541 PHE F HB2    1 
ATOM   34023 H HB3    . PHE F 1 276 ? 75.940  137.223 128.190 1.00 138.69 ? 541 PHE F HB3    1 
ATOM   34024 H HD1    . PHE F 1 276 ? 74.193  134.211 128.488 1.00 146.37 ? 541 PHE F HD1    1 
ATOM   34025 H HD2    . PHE F 1 276 ? 77.015  136.093 126.372 1.00 141.97 ? 541 PHE F HD2    1 
ATOM   34026 H HE1    . PHE F 1 276 ? 74.111  132.539 126.900 1.00 151.97 ? 541 PHE F HE1    1 
ATOM   34027 H HE2    . PHE F 1 276 ? 76.939  134.431 124.777 1.00 144.24 ? 541 PHE F HE2    1 
ATOM   34028 H HZ     . PHE F 1 276 ? 75.481  132.649 125.034 1.00 150.86 ? 541 PHE F HZ     1 
ATOM   34029 N N      . VAL F 1 277 ? 78.053  138.009 129.998 1.00 127.87 ? 542 VAL F N      1 
ATOM   34030 C CA     . VAL F 1 277 ? 78.391  139.337 130.500 1.00 129.57 ? 542 VAL F CA     1 
ATOM   34031 C C      . VAL F 1 277 ? 77.472  140.391 129.901 1.00 131.10 ? 542 VAL F C      1 
ATOM   34032 O O      . VAL F 1 277 ? 76.948  141.254 130.612 1.00 132.33 ? 542 VAL F O      1 
ATOM   34033 C CB     . VAL F 1 277 ? 79.864  139.660 130.186 1.00 131.47 ? 542 VAL F CB     1 
ATOM   34034 C CG1    . VAL F 1 277 ? 80.240  141.047 130.700 1.00 132.83 ? 542 VAL F CG1    1 
ATOM   34035 C CG2    . VAL F 1 277 ? 80.782  138.618 130.783 1.00 129.78 ? 542 VAL F CG2    1 
ATOM   34036 H H      . VAL F 1 277 ? 78.508  137.770 129.306 1.00 130.50 ? 542 VAL F H      1 
ATOM   34037 H HA     . VAL F 1 277 ? 78.280  139.352 131.465 1.00 129.56 ? 542 VAL F HA     1 
ATOM   34038 H HB     . VAL F 1 277 ? 79.989  139.655 129.223 1.00 130.43 ? 542 VAL F HB     1 
ATOM   34039 H HG11   . VAL F 1 277 ? 79.714  141.719 130.236 1.00 131.56 ? 542 VAL F HG11   1 
ATOM   34040 H HG12   . VAL F 1 277 ? 81.184  141.198 130.525 1.00 130.90 ? 542 VAL F HG12   1 
ATOM   34041 H HG13   . VAL F 1 277 ? 80.070  141.091 131.654 1.00 132.45 ? 542 VAL F HG13   1 
ATOM   34042 H HG21   . VAL F 1 277 ? 81.701  138.865 130.586 1.00 129.52 ? 542 VAL F HG21   1 
ATOM   34043 H HG22   . VAL F 1 277 ? 80.583  137.753 130.392 1.00 128.83 ? 542 VAL F HG22   1 
ATOM   34044 H HG23   . VAL F 1 277 ? 80.644  138.592 131.743 1.00 129.50 ? 542 VAL F HG23   1 
ATOM   34045 N N      . LYS F 1 278 ? 77.268  140.343 128.591 1.00 131.47 ? 543 LYS F N      1 
ATOM   34046 C CA     . LYS F 1 278 ? 76.386  141.268 127.898 1.00 131.42 ? 543 LYS F CA     1 
ATOM   34047 C C      . LYS F 1 278 ? 75.469  140.499 126.966 1.00 140.52 ? 543 LYS F C      1 
ATOM   34048 O O      . LYS F 1 278 ? 75.876  139.501 126.365 1.00 145.98 ? 543 LYS F O      1 
ATOM   34049 C CB     . LYS F 1 278 ? 77.179  142.285 127.083 1.00 126.81 ? 543 LYS F CB     1 
ATOM   34050 C CG     . LYS F 1 278 ? 78.189  143.069 127.880 1.00 129.57 ? 543 LYS F CG     1 
ATOM   34051 C CD     . LYS F 1 278 ? 78.530  144.360 127.167 1.00 136.08 ? 543 LYS F CD     1 
ATOM   34052 C CE     . LYS F 1 278 ? 79.608  145.131 127.903 1.00 141.77 ? 543 LYS F CE     1 
ATOM   34053 N NZ     . LYS F 1 278 ? 79.805  146.496 127.334 1.00 146.20 ? 543 LYS F NZ     1 
ATOM   34054 H H      . LYS F 1 278 ? 77.617  139.747 128.076 1.00 131.93 ? 543 LYS F H      1 
ATOM   34055 H HA     . LYS F 1 278 ? 75.840  141.748 128.541 1.00 131.01 ? 543 LYS F HA     1 
ATOM   34056 H HB2    . LYS F 1 278 ? 77.657  141.816 126.379 1.00 128.03 ? 543 LYS F HB2    1 
ATOM   34057 H HB3    . LYS F 1 278 ? 76.558  142.918 126.688 1.00 127.82 ? 543 LYS F HB3    1 
ATOM   34058 H HG2    . LYS F 1 278 ? 77.816  143.288 128.750 1.00 131.03 ? 543 LYS F HG2    1 
ATOM   34059 H HG3    . LYS F 1 278 ? 79.001  142.547 127.979 1.00 129.34 ? 543 LYS F HG3    1 
ATOM   34060 H HD2    . LYS F 1 278 ? 78.854  144.157 126.274 1.00 131.96 ? 543 LYS F HD2    1 
ATOM   34061 H HD3    . LYS F 1 278 ? 77.736  144.917 127.116 1.00 134.85 ? 543 LYS F HD3    1 
ATOM   34062 H HE2    . LYS F 1 278 ? 79.345  145.229 128.833 1.00 139.12 ? 543 LYS F HE2    1 
ATOM   34063 H HE3    . LYS F 1 278 ? 80.447  144.651 127.847 1.00 136.71 ? 543 LYS F HE3    1 
ATOM   34064 H HZ1    . LYS F 1 278 ? 80.039  146.437 126.476 1.00 141.36 ? 543 LYS F HZ1    1 
ATOM   34065 H HZ2    . LYS F 1 278 ? 79.049  146.964 127.396 1.00 144.31 ? 543 LYS F HZ2    1 
ATOM   34066 H HZ3    . LYS F 1 278 ? 80.446  146.923 127.781 1.00 143.64 ? 543 LYS F HZ3    1 
ATOM   34067 N N      . GLN F 1 279 ? 74.235  140.974 126.837 1.00 139.97 ? 544 GLN F N      1 
ATOM   34068 C CA     . GLN F 1 279 ? 73.372  140.586 125.732 1.00 145.07 ? 544 GLN F CA     1 
ATOM   34069 C C      . GLN F 1 279 ? 72.861  141.849 125.062 1.00 145.56 ? 544 GLN F C      1 
ATOM   34070 O O      . GLN F 1 279 ? 72.385  142.766 125.737 1.00 143.85 ? 544 GLN F O      1 
ATOM   34071 C CB     . GLN F 1 279 ? 72.225  139.697 126.215 1.00 150.42 ? 544 GLN F CB     1 
ATOM   34072 C CG     . GLN F 1 279 ? 71.230  140.385 127.126 1.00 154.56 ? 544 GLN F CG     1 
ATOM   34073 C CD     . GLN F 1 279 ? 70.364  139.385 127.869 1.00 166.13 ? 544 GLN F CD     1 
ATOM   34074 O OE1    . GLN F 1 279 ? 70.097  138.293 127.370 1.00 173.24 ? 544 GLN F OE1    1 
ATOM   34075 N NE2    . GLN F 1 279 ? 69.934  139.747 129.072 1.00 170.44 ? 544 GLN F NE2    1 
ATOM   34076 H H      . GLN F 1 279 ? 73.944  141.647 127.284 1.00 139.84 ? 544 GLN F H      1 
ATOM   34077 H HA     . GLN F 1 279 ? 73.892  140.084 125.087 1.00 145.69 ? 544 GLN F HA     1 
ATOM   34078 H HB2    . GLN F 1 279 ? 71.739  139.370 125.440 1.00 151.91 ? 544 GLN F HB2    1 
ATOM   34079 H HB3    . GLN F 1 279 ? 72.602  138.947 126.703 1.00 150.54 ? 544 GLN F HB3    1 
ATOM   34080 H HG2    . GLN F 1 279 ? 71.711  140.914 127.782 1.00 153.21 ? 544 GLN F HG2    1 
ATOM   34081 H HG3    . GLN F 1 279 ? 70.649  140.954 126.596 1.00 154.50 ? 544 GLN F HG3    1 
ATOM   34082 H HE21   . GLN F 1 279 ? 70.140  140.519 129.392 1.00 167.89 ? 544 GLN F HE21   1 
ATOM   34083 H HE22   . GLN F 1 279 ? 69.437  139.211 129.528 1.00 172.52 ? 544 GLN F HE22   1 
ATOM   34084 N N      . ILE F 1 280 ? 72.971  141.892 123.739 1.00 153.16 ? 545 ILE F N      1 
ATOM   34085 C CA     . ILE F 1 280 ? 72.833  143.124 122.973 1.00 161.37 ? 545 ILE F CA     1 
ATOM   34086 C C      . ILE F 1 280 ? 71.685  142.976 121.982 1.00 167.27 ? 545 ILE F C      1 
ATOM   34087 O O      . ILE F 1 280 ? 71.678  142.054 121.158 1.00 170.40 ? 545 ILE F O      1 
ATOM   34088 C CB     . ILE F 1 280 ? 74.149  143.482 122.267 1.00 164.21 ? 545 ILE F CB     1 
ATOM   34089 C CG1    . ILE F 1 280 ? 75.239  143.704 123.325 1.00 157.29 ? 545 ILE F CG1    1 
ATOM   34090 C CG2    . ILE F 1 280 ? 73.981  144.718 121.391 1.00 164.94 ? 545 ILE F CG2    1 
ATOM   34091 C CD1    . ILE F 1 280 ? 76.616  144.003 122.765 1.00 152.51 ? 545 ILE F CD1    1 
ATOM   34092 H H      . ILE F 1 280 ? 73.273  141.234 123.276 1.00 154.03 ? 545 ILE F H      1 
ATOM   34093 H HA     . ILE F 1 280 ? 72.611  143.851 123.577 1.00 156.77 ? 545 ILE F HA     1 
ATOM   34094 H HB     . ILE F 1 280 ? 74.413  142.735 121.706 1.00 161.11 ? 545 ILE F HB     1 
ATOM   34095 H HG12   . ILE F 1 280 ? 74.980  144.453 123.886 1.00 154.94 ? 545 ILE F HG12   1 
ATOM   34096 H HG13   . ILE F 1 280 ? 75.315  142.903 123.869 1.00 152.12 ? 545 ILE F HG13   1 
ATOM   34097 H HG21   . ILE F 1 280 ? 74.827  144.915 120.957 1.00 162.75 ? 545 ILE F HG21   1 
ATOM   34098 H HG22   . ILE F 1 280 ? 73.713  145.466 121.948 1.00 161.59 ? 545 ILE F HG22   1 
ATOM   34099 H HG23   . ILE F 1 280 ? 73.303  144.549 120.717 1.00 164.30 ? 545 ILE F HG23   1 
ATOM   34100 H HD11   . ILE F 1 280 ? 76.845  143.327 122.107 1.00 152.76 ? 545 ILE F HD11   1 
ATOM   34101 H HD12   . ILE F 1 280 ? 76.611  144.882 122.354 1.00 151.67 ? 545 ILE F HD12   1 
ATOM   34102 H HD13   . ILE F 1 280 ? 77.259  143.984 123.494 1.00 146.64 ? 545 ILE F HD13   1 
ATOM   34103 N N      . ASP F 1 281 ? 70.720  143.886 122.072 1.00 171.53 ? 546 ASP F N      1 
ATOM   34104 C CA     . ASP F 1 281 ? 69.696  144.036 121.047 1.00 182.90 ? 546 ASP F CA     1 
ATOM   34105 C C      . ASP F 1 281 ? 70.284  144.601 119.760 1.00 186.68 ? 546 ASP F C      1 
ATOM   34106 O O      . ASP F 1 281 ? 71.165  145.464 119.788 1.00 182.93 ? 546 ASP F O      1 
ATOM   34107 C CB     . ASP F 1 281 ? 68.582  144.955 121.539 1.00 188.94 ? 546 ASP F CB     1 
ATOM   34108 C CG     . ASP F 1 281 ? 67.500  145.160 120.497 1.00 192.94 ? 546 ASP F CG     1 
ATOM   34109 O OD1    . ASP F 1 281 ? 67.247  144.225 119.709 1.00 193.95 ? 546 ASP F OD1    1 
ATOM   34110 O OD2    . ASP F 1 281 ? 66.912  146.262 120.452 1.00 193.03 ? 546 ASP F OD2    1 
ATOM   34111 H H      . ASP F 1 281 ? 70.717  144.515 122.659 1.00 171.58 ? 546 ASP F H      1 
ATOM   34112 H HA     . ASP F 1 281 ? 69.309  143.167 120.850 1.00 180.47 ? 546 ASP F HA     1 
ATOM   34113 H HB2    . ASP F 1 281 ? 68.173  144.565 122.329 1.00 186.38 ? 546 ASP F HB2    1 
ATOM   34114 H HB3    . ASP F 1 281 ? 68.962  145.822 121.756 1.00 186.67 ? 546 ASP F HB3    1 
ATOM   34115 N N      . PHE F 1 282 ? 69.793  144.107 118.627 1.00 191.84 ? 547 PHE F N      1 
ATOM   34116 C CA     . PHE F 1 282 ? 70.047  144.721 117.329 1.00 191.63 ? 547 PHE F CA     1 
ATOM   34117 C C      . PHE F 1 282 ? 68.725  145.011 116.633 1.00 191.12 ? 547 PHE F C      1 
ATOM   34118 O O      . PHE F 1 282 ? 67.863  144.131 116.535 1.00 191.87 ? 547 PHE F O      1 
ATOM   34119 C CB     . PHE F 1 282 ? 70.922  143.812 116.466 1.00 193.35 ? 547 PHE F CB     1 
ATOM   34120 C CG     . PHE F 1 282 ? 72.303  143.625 117.015 1.00 191.49 ? 547 PHE F CG     1 
ATOM   34121 C CD1    . PHE F 1 282 ? 72.529  142.757 118.073 1.00 185.90 ? 547 PHE F CD1    1 
ATOM   34122 C CD2    . PHE F 1 282 ? 73.377  144.304 116.466 1.00 188.86 ? 547 PHE F CD2    1 
ATOM   34123 C CE1    . PHE F 1 282 ? 73.801  142.581 118.583 1.00 180.66 ? 547 PHE F CE1    1 
ATOM   34124 C CE2    . PHE F 1 282 ? 74.652  144.138 116.974 1.00 185.70 ? 547 PHE F CE2    1 
ATOM   34125 C CZ     . PHE F 1 282 ? 74.864  143.283 118.041 1.00 181.32 ? 547 PHE F CZ     1 
ATOM   34126 H H      . PHE F 1 282 ? 69.143  143.548 118.616 1.00 188.96 ? 547 PHE F H      1 
ATOM   34127 H HA     . PHE F 1 282 ? 70.515  145.562 117.454 1.00 188.48 ? 547 PHE F HA     1 
ATOM   34128 H HB2    . PHE F 1 282 ? 70.504  142.937 116.403 1.00 191.57 ? 547 PHE F HB2    1 
ATOM   34129 H HB3    . PHE F 1 282 ? 71.003  144.202 115.580 1.00 193.47 ? 547 PHE F HB3    1 
ATOM   34130 H HD1    . PHE F 1 282 ? 71.813  142.300 118.455 1.00 182.59 ? 547 PHE F HD1    1 
ATOM   34131 H HD2    . PHE F 1 282 ? 73.237  144.888 115.754 1.00 189.42 ? 547 PHE F HD2    1 
ATOM   34132 H HE1    . PHE F 1 282 ? 73.937  142.029 119.320 1.00 173.04 ? 547 PHE F HE1    1 
ATOM   34133 H HE2    . PHE F 1 282 ? 75.366  144.609 116.604 1.00 182.12 ? 547 PHE F HE2    1 
ATOM   34134 H HZ     . PHE F 1 282 ? 75.722  143.168 118.384 1.00 174.29 ? 547 PHE F HZ     1 
ATOM   34135 N N      . ARG F 1 283 ? 68.565  146.250 116.163 1.00 188.98 ? 548 ARG F N      1 
ATOM   34136 C CA     . ARG F 1 283 ? 67.419  146.637 115.356 1.00 189.53 ? 548 ARG F CA     1 
ATOM   34137 C C      . ARG F 1 283 ? 67.831  146.827 113.904 1.00 192.47 ? 548 ARG F C      1 
ATOM   34138 O O      . ARG F 1 283 ? 68.774  147.584 113.636 1.00 193.77 ? 548 ARG F O      1 
ATOM   34139 C CB     . ARG F 1 283 ? 66.814  147.943 115.880 1.00 188.27 ? 548 ARG F CB     1 
ATOM   34140 C CG     . ARG F 1 283 ? 66.222  147.872 117.279 1.00 187.30 ? 548 ARG F CG     1 
ATOM   34141 C CD     . ARG F 1 283 ? 65.061  146.898 117.383 1.00 188.37 ? 548 ARG F CD     1 
ATOM   34142 N NE     . ARG F 1 283 ? 65.509  145.582 117.826 1.00 193.31 ? 548 ARG F NE     1 
ATOM   34143 C CZ     . ARG F 1 283 ? 64.933  144.430 117.509 1.00 195.20 ? 548 ARG F CZ     1 
ATOM   34144 N NH1    . ARG F 1 283 ? 63.967  144.358 116.607 1.00 191.87 ? 548 ARG F NH1    1 
ATOM   34145 N NH2    . ARG F 1 283 ? 65.340  143.318 118.114 1.00 196.18 ? 548 ARG F NH2    1 
ATOM   34146 H H      . ARG F 1 283 ? 69.125  146.890 116.300 1.00 189.27 ? 548 ARG F H      1 
ATOM   34147 H HA     . ARG F 1 283 ? 66.739  145.948 115.411 1.00 190.27 ? 548 ARG F HA     1 
ATOM   34148 H HB2    . ARG F 1 283 ? 67.509  148.621 115.892 1.00 188.41 ? 548 ARG F HB2    1 
ATOM   34149 H HB3    . ARG F 1 283 ? 66.105  148.219 115.276 1.00 188.60 ? 548 ARG F HB3    1 
ATOM   34150 H HG2    . ARG F 1 283 ? 66.911  147.587 117.901 1.00 189.14 ? 548 ARG F HG2    1 
ATOM   34151 H HG3    . ARG F 1 283 ? 65.897  148.753 117.526 1.00 187.47 ? 548 ARG F HG3    1 
ATOM   34152 H HD2    . ARG F 1 283 ? 64.422  147.235 118.034 1.00 189.23 ? 548 ARG F HD2    1 
ATOM   34153 H HD3    . ARG F 1 283 ? 64.639  146.815 116.513 1.00 189.09 ? 548 ARG F HD3    1 
ATOM   34154 H HE     . ARG F 1 283 ? 66.130  145.559 118.420 1.00 192.25 ? 548 ARG F HE     1 
ATOM   34155 H HH11   . ARG F 1 283 ? 63.660  145.076 116.246 1.00 191.18 ? 548 ARG F HH11   1 
ATOM   34156 H HH12   . ARG F 1 283 ? 63.565  143.611 116.469 1.00 192.45 ? 548 ARG F HH12   1 
ATOM   34157 H HH21   . ARG F 1 283 ? 65.994  143.353 118.673 1.00 192.98 ? 548 ARG F HH21   1 
ATOM   34158 H HH22   . ARG F 1 283 ? 65.002  142.557 117.895 1.00 193.93 ? 548 ARG F HH22   1 
ATOM   34159 N N      . PRO F 1 284 ? 67.172  146.178 112.945 1.00 192.84 ? 549 PRO F N      1 
ATOM   34160 C CA     . PRO F 1 284 ? 67.236  146.657 111.554 1.00 194.98 ? 549 PRO F CA     1 
ATOM   34161 C C      . PRO F 1 284 ? 66.798  148.112 111.470 1.00 194.79 ? 549 PRO F C      1 
ATOM   34162 O O      . PRO F 1 284 ? 65.705  148.475 111.908 1.00 190.02 ? 549 PRO F O      1 
ATOM   34163 C CB     . PRO F 1 284 ? 66.286  145.711 110.806 1.00 191.81 ? 549 PRO F CB     1 
ATOM   34164 C CG     . PRO F 1 284 ? 66.184  144.491 111.685 1.00 189.93 ? 549 PRO F CG     1 
ATOM   34165 C CD     . PRO F 1 284 ? 66.264  145.030 113.081 1.00 190.46 ? 549 PRO F CD     1 
ATOM   34166 H HA     . PRO F 1 284 ? 68.136  146.561 111.202 1.00 195.21 ? 549 PRO F HA     1 
ATOM   34167 H HB2    . PRO F 1 284 ? 65.417  146.132 110.699 1.00 190.58 ? 549 PRO F HB2    1 
ATOM   34168 H HB3    . PRO F 1 284 ? 66.665  145.481 109.941 1.00 194.51 ? 549 PRO F HB3    1 
ATOM   34169 H HG2    . PRO F 1 284 ? 65.335  144.044 111.534 1.00 191.24 ? 549 PRO F HG2    1 
ATOM   34170 H HG3    . PRO F 1 284 ? 66.927  143.893 111.504 1.00 194.41 ? 549 PRO F HG3    1 
ATOM   34171 H HD2    . PRO F 1 284 ? 65.391  145.335 113.375 1.00 190.78 ? 549 PRO F HD2    1 
ATOM   34172 H HD3    . PRO F 1 284 ? 66.629  144.380 113.703 1.00 191.69 ? 549 PRO F HD3    1 
ATOM   34173 N N      . LYS F 1 285 ? 67.669  148.953 110.912 1.00 197.55 ? 550 LYS F N      1 
ATOM   34174 C CA     . LYS F 1 285 ? 67.430  150.388 110.792 1.00 194.49 ? 550 LYS F CA     1 
ATOM   34175 C C      . LYS F 1 285 ? 67.516  150.816 109.335 1.00 197.40 ? 550 LYS F C      1 
ATOM   34176 O O      . LYS F 1 285 ? 68.532  150.583 108.670 1.00 197.98 ? 550 LYS F O      1 
ATOM   34177 C CB     . LYS F 1 285 ? 68.450  151.160 111.626 1.00 191.59 ? 550 LYS F CB     1 
ATOM   34178 C CG     . LYS F 1 285 ? 68.209  151.061 113.116 1.00 190.82 ? 550 LYS F CG     1 
ATOM   34179 C CD     . LYS F 1 285 ? 69.415  151.558 113.890 1.00 191.00 ? 550 LYS F CD     1 
ATOM   34180 C CE     . LYS F 1 285 ? 69.241  151.346 115.384 1.00 193.52 ? 550 LYS F CE     1 
ATOM   34181 N NZ     . LYS F 1 285 ? 70.415  151.853 116.152 1.00 192.48 ? 550 LYS F NZ     1 
ATOM   34182 H H      . LYS F 1 285 ? 68.427  148.714 110.605 1.00 195.12 ? 550 LYS F H      1 
ATOM   34183 H HA     . LYS F 1 285 ? 66.542  150.601 111.120 1.00 192.52 ? 550 LYS F HA     1 
ATOM   34184 H HB2    . LYS F 1 285 ? 69.333  150.800 111.445 1.00 192.12 ? 550 LYS F HB2    1 
ATOM   34185 H HB3    . LYS F 1 285 ? 68.418  152.098 111.376 1.00 190.07 ? 550 LYS F HB3    1 
ATOM   34186 H HG2    . LYS F 1 285 ? 67.443  151.609 113.355 1.00 191.02 ? 550 LYS F HG2    1 
ATOM   34187 H HG3    . LYS F 1 285 ? 68.049  150.134 113.357 1.00 191.87 ? 550 LYS F HG3    1 
ATOM   34188 H HD2    . LYS F 1 285 ? 70.202  151.067 113.604 1.00 189.55 ? 550 LYS F HD2    1 
ATOM   34189 H HD3    . LYS F 1 285 ? 69.534  152.508 113.725 1.00 190.17 ? 550 LYS F HD3    1 
ATOM   34190 H HE2    . LYS F 1 285 ? 68.451  151.826 115.684 1.00 192.76 ? 550 LYS F HE2    1 
ATOM   34191 H HE3    . LYS F 1 285 ? 69.145  150.397 115.564 1.00 191.03 ? 550 LYS F HE3    1 
ATOM   34192 H HZ1    . LYS F 1 285 ? 70.294  151.710 117.023 1.00 188.94 ? 550 LYS F HZ1    1 
ATOM   34193 H HZ2    . LYS F 1 285 ? 71.155  151.433 115.889 1.00 187.64 ? 550 LYS F HZ2    1 
ATOM   34194 H HZ3    . LYS F 1 285 ? 70.513  152.728 116.014 1.00 190.62 ? 550 LYS F HZ3    1 
ATOM   34195 N N      . ASP F 1 286 ? 66.445  151.448 108.852 1.00 199.84 ? 551 ASP F N      1 
ATOM   34196 C CA     . ASP F 1 286 ? 66.320  151.781 107.435 1.00 201.57 ? 551 ASP F CA     1 
ATOM   34197 C C      . ASP F 1 286 ? 67.517  152.577 106.932 1.00 202.73 ? 551 ASP F C      1 
ATOM   34198 O O      . ASP F 1 286 ? 68.077  152.281 105.871 1.00 202.63 ? 551 ASP F O      1 
ATOM   34199 C CB     . ASP F 1 286 ? 65.022  152.554 107.219 1.00 205.41 ? 551 ASP F CB     1 
ATOM   34200 C CG     . ASP F 1 286 ? 63.801  151.740 107.589 1.00 209.07 ? 551 ASP F CG     1 
ATOM   34201 O OD1    . ASP F 1 286 ? 63.927  150.501 107.694 1.00 204.75 ? 551 ASP F OD1    1 
ATOM   34202 O OD2    . ASP F 1 286 ? 62.722  152.334 107.787 1.00 218.94 ? 551 ASP F OD2    1 
ATOM   34203 H H      . ASP F 1 286 ? 65.728  151.579 109.307 1.00 200.00 ? 551 ASP F H      1 
ATOM   34204 H HA     . ASP F 1 286 ? 66.276  150.967 106.917 1.00 201.27 ? 551 ASP F HA     1 
ATOM   34205 H HB2    . ASP F 1 286 ? 65.032  153.350 107.777 1.00 205.22 ? 551 ASP F HB2    1 
ATOM   34206 H HB3    . ASP F 1 286 ? 64.946  152.804 106.285 1.00 205.38 ? 551 ASP F HB3    1 
ATOM   34207 N N      . TYR F 1 287 ? 67.939  153.581 107.701 1.00 202.82 ? 552 TYR F N      1 
ATOM   34208 C CA     . TYR F 1 287 ? 69.070  154.404 107.287 1.00 205.90 ? 552 TYR F CA     1 
ATOM   34209 C C      . TYR F 1 287 ? 70.342  153.595 107.113 1.00 207.26 ? 552 TYR F C      1 
ATOM   34210 O O      . TYR F 1 287 ? 71.156  153.908 106.237 1.00 210.63 ? 552 TYR F O      1 
ATOM   34211 C CB     . TYR F 1 287 ? 69.298  155.539 108.287 1.00 204.83 ? 552 TYR F CB     1 
ATOM   34212 C CG     . TYR F 1 287 ? 68.413  156.750 108.088 1.00 207.83 ? 552 TYR F CG     1 
ATOM   34213 C CD1    . TYR F 1 287 ? 67.445  156.788 107.087 1.00 209.37 ? 552 TYR F CD1    1 
ATOM   34214 C CD2    . TYR F 1 287 ? 68.557  157.865 108.900 1.00 209.10 ? 552 TYR F CD2    1 
ATOM   34215 C CE1    . TYR F 1 287 ? 66.634  157.890 106.922 1.00 212.84 ? 552 TYR F CE1    1 
ATOM   34216 C CE2    . TYR F 1 287 ? 67.771  158.984 108.720 1.00 214.53 ? 552 TYR F CE2    1 
ATOM   34217 C CZ     . TYR F 1 287 ? 66.810  158.990 107.732 1.00 216.12 ? 552 TYR F CZ     1 
ATOM   34218 O OH     . TYR F 1 287 ? 66.043  160.113 107.533 1.00 217.37 ? 552 TYR F OH     1 
ATOM   34219 H H      . TYR F 1 287 ? 67.555  153.835 108.428 1.00 202.48 ? 552 TYR F H      1 
ATOM   34220 H HA     . TYR F 1 287 ? 68.878  154.786 106.417 1.00 205.81 ? 552 TYR F HA     1 
ATOM   34221 H HB2    . TYR F 1 287 ? 69.132  155.197 109.181 1.00 203.84 ? 552 TYR F HB2    1 
ATOM   34222 H HB3    . TYR F 1 287 ? 70.220  155.836 108.219 1.00 205.73 ? 552 TYR F HB3    1 
ATOM   34223 H HD1    . TYR F 1 287 ? 67.308  156.045 106.544 1.00 207.77 ? 552 TYR F HD1    1 
ATOM   34224 H HD2    . TYR F 1 287 ? 69.195  157.857 109.579 1.00 207.84 ? 552 TYR F HD2    1 
ATOM   34225 H HE1    . TYR F 1 287 ? 66.017  157.919 106.225 1.00 211.92 ? 552 TYR F HE1    1 
ATOM   34226 H HE2    . TYR F 1 287 ? 67.879  159.726 109.273 1.00 213.85 ? 552 TYR F HE2    1 
ATOM   34227 H HH     . TYR F 1 287 ? 65.523  159.996 106.883 1.00 215.23 ? 552 TYR F HH     1 
ATOM   34228 N N      . LEU F 1 288 ? 70.536  152.554 107.915 1.00 203.98 ? 553 LEU F N      1 
ATOM   34229 C CA     . LEU F 1 288 ? 71.726  151.731 107.749 1.00 204.32 ? 553 LEU F CA     1 
ATOM   34230 C C      . LEU F 1 288 ? 71.675  150.970 106.427 1.00 207.25 ? 553 LEU F C      1 
ATOM   34231 O O      . LEU F 1 288 ? 72.579  151.090 105.593 1.00 211.57 ? 553 LEU F O      1 
ATOM   34232 C CB     . LEU F 1 288 ? 71.852  150.779 108.940 1.00 200.41 ? 553 LEU F CB     1 
ATOM   34233 C CG     . LEU F 1 288 ? 71.917  151.474 110.308 1.00 196.91 ? 553 LEU F CG     1 
ATOM   34234 C CD1    . LEU F 1 288 ? 72.210  150.471 111.411 1.00 190.59 ? 553 LEU F CD1    1 
ATOM   34235 C CD2    . LEU F 1 288 ? 72.968  152.586 110.330 1.00 198.41 ? 553 LEU F CD2    1 
ATOM   34236 H H      . LEU F 1 288 ? 69.945  152.236 108.452 1.00 202.07 ? 553 LEU F H      1 
ATOM   34237 H HA     . LEU F 1 288 ? 72.509  152.304 107.728 1.00 203.34 ? 553 LEU F HA     1 
ATOM   34238 H HB2    . LEU F 1 288 ? 71.083  150.187 108.948 1.00 199.73 ? 553 LEU F HB2    1 
ATOM   34239 H HB3    . LEU F 1 288 ? 72.665  150.259 108.837 1.00 200.40 ? 553 LEU F HB3    1 
ATOM   34240 H HG     . LEU F 1 288 ? 71.057  151.884 110.493 1.00 197.18 ? 553 LEU F HG     1 
ATOM   34241 H HD11   . LEU F 1 288 ? 72.196  150.932 112.266 1.00 188.81 ? 553 LEU F HD11   1 
ATOM   34242 H HD12   . LEU F 1 288 ? 73.086  150.082 111.259 1.00 190.47 ? 553 LEU F HD12   1 
ATOM   34243 H HD13   . LEU F 1 288 ? 71.530  149.778 111.396 1.00 190.89 ? 553 LEU F HD13   1 
ATOM   34244 H HD21   . LEU F 1 288 ? 72.694  153.304 109.738 1.00 200.40 ? 553 LEU F HD21   1 
ATOM   34245 H HD22   . LEU F 1 288 ? 73.820  152.221 110.040 1.00 197.46 ? 553 LEU F HD22   1 
ATOM   34246 H HD23   . LEU F 1 288 ? 73.048  152.924 111.238 1.00 194.54 ? 553 LEU F HD23   1 
ATOM   34247 N N      . LYS F 1 289 ? 70.611  150.196 106.208 1.00 205.60 ? 554 LYS F N      1 
ATOM   34248 C CA     . LYS F 1 289 ? 70.511  149.399 104.985 1.00 207.37 ? 554 LYS F CA     1 
ATOM   34249 C C      . LYS F 1 289 ? 70.490  150.273 103.733 1.00 208.00 ? 554 LYS F C      1 
ATOM   34250 O O      . LYS F 1 289 ? 71.196  149.995 102.757 1.00 209.64 ? 554 LYS F O      1 
ATOM   34251 C CB     . LYS F 1 289 ? 69.282  148.490 105.048 1.00 201.76 ? 554 LYS F CB     1 
ATOM   34252 C CG     . LYS F 1 289 ? 67.965  149.165 105.409 1.00 197.34 ? 554 LYS F CG     1 
ATOM   34253 C CD     . LYS F 1 289 ? 66.831  148.145 105.354 1.00 194.07 ? 554 LYS F CD     1 
ATOM   34254 C CE     . LYS F 1 289 ? 65.513  148.724 105.835 1.00 192.38 ? 554 LYS F CE     1 
ATOM   34255 N NZ     . LYS F 1 289 ? 64.402  147.737 105.755 1.00 192.05 ? 554 LYS F NZ     1 
ATOM   34256 H H      . LYS F 1 289 ? 69.952  150.106 106.754 1.00 202.96 ? 554 LYS F H      1 
ATOM   34257 H HA     . LYS F 1 289 ? 71.295  148.829 104.925 1.00 206.76 ? 554 LYS F HA     1 
ATOM   34258 H HB2    . LYS F 1 289 ? 69.165  148.079 104.175 1.00 201.93 ? 554 LYS F HB2    1 
ATOM   34259 H HB3    . LYS F 1 289 ? 69.446  147.798 105.709 1.00 202.00 ? 554 LYS F HB3    1 
ATOM   34260 H HG2    . LYS F 1 289 ? 68.016  149.517 106.313 1.00 199.06 ? 554 LYS F HG2    1 
ATOM   34261 H HG3    . LYS F 1 289 ? 67.773  149.875 104.776 1.00 198.86 ? 554 LYS F HG3    1 
ATOM   34262 H HD2    . LYS F 1 289 ? 66.713  147.850 104.436 1.00 194.27 ? 554 LYS F HD2    1 
ATOM   34263 H HD3    . LYS F 1 289 ? 67.055  147.388 105.920 1.00 195.28 ? 554 LYS F HD3    1 
ATOM   34264 H HE2    . LYS F 1 289 ? 65.608  148.974 106.768 1.00 195.59 ? 554 LYS F HE2    1 
ATOM   34265 H HE3    . LYS F 1 289 ? 65.280  149.498 105.298 1.00 194.77 ? 554 LYS F HE3    1 
ATOM   34266 H HZ1    . LYS F 1 289 ? 63.652  148.095 106.077 1.00 194.58 ? 554 LYS F HZ1    1 
ATOM   34267 H HZ2    . LYS F 1 289 ? 64.604  147.012 106.234 1.00 192.59 ? 554 LYS F HZ2    1 
ATOM   34268 H HZ3    . LYS F 1 289 ? 64.268  147.494 104.908 1.00 191.99 ? 554 LYS F HZ3    1 
ATOM   34269 N N      . HIS F 1 290 ? 69.693  151.340 103.742 1.00 207.67 ? 555 HIS F N      1 
ATOM   34270 C CA     . HIS F 1 290 ? 69.602  152.196 102.562 1.00 207.77 ? 555 HIS F CA     1 
ATOM   34271 C C      . HIS F 1 290 ? 70.887  152.978 102.328 1.00 210.27 ? 555 HIS F C      1 
ATOM   34272 O O      . HIS F 1 290 ? 71.223  153.282 101.178 1.00 207.60 ? 555 HIS F O      1 
ATOM   34273 C CB     . HIS F 1 290 ? 68.396  153.116 102.699 1.00 207.28 ? 555 HIS F CB     1 
ATOM   34274 C CG     . HIS F 1 290 ? 67.130  152.368 102.968 1.00 205.76 ? 555 HIS F CG     1 
ATOM   34275 N ND1    . HIS F 1 290 ? 66.829  151.179 102.339 1.00 204.98 ? 555 HIS F ND1    1 
ATOM   34276 C CD2    . HIS F 1 290 ? 66.107  152.617 103.817 1.00 203.79 ? 555 HIS F CD2    1 
ATOM   34277 C CE1    . HIS F 1 290 ? 65.666  150.735 102.779 1.00 203.42 ? 555 HIS F CE1    1 
ATOM   34278 N NE2    . HIS F 1 290 ? 65.211  151.584 103.683 1.00 203.98 ? 555 HIS F NE2    1 
ATOM   34279 H H      . HIS F 1 290 ? 69.162  151.552 104.385 1.00 205.67 ? 555 HIS F H      1 
ATOM   34280 H HA     . HIS F 1 290 ? 69.458  151.641 101.781 1.00 206.53 ? 555 HIS F HA     1 
ATOM   34281 H HB2    . HIS F 1 290 ? 68.544  153.731 103.437 1.00 206.30 ? 555 HIS F HB2    1 
ATOM   34282 H HB3    . HIS F 1 290 ? 68.283  153.614 101.873 1.00 206.34 ? 555 HIS F HB3    1 
ATOM   34283 H HD1    . HIS F 1 290 ? 67.318  150.791 101.745 1.00 204.41 ? 555 HIS F HD1    1 
ATOM   34284 H HD2    . HIS F 1 290 ? 66.035  153.342 104.397 1.00 203.80 ? 555 HIS F HD2    1 
ATOM   34285 H HE1    . HIS F 1 290 ? 65.244  149.951 102.506 1.00 201.73 ? 555 HIS F HE1    1 
ATOM   34286 N N      . CYS F 1 291 ? 71.620  153.304 103.391 1.00 215.10 ? 556 CYS F N      1 
ATOM   34287 C CA     . CYS F 1 291 ? 72.955  153.863 103.210 1.00 218.55 ? 556 CYS F CA     1 
ATOM   34288 C C      . CYS F 1 291 ? 73.880  152.860 102.533 1.00 218.30 ? 556 CYS F C      1 
ATOM   34289 O O      . CYS F 1 291 ? 74.585  153.197 101.574 1.00 218.14 ? 556 CYS F O      1 
ATOM   34290 C CB     . CYS F 1 291 ? 73.529  154.289 104.558 1.00 221.04 ? 556 CYS F CB     1 
ATOM   34291 S SG     . CYS F 1 291 ? 75.178  154.993 104.426 1.00 234.65 ? 556 CYS F SG     1 
ATOM   34292 H H      . CYS F 1 291 ? 71.389  153.175 104.210 1.00 212.15 ? 556 CYS F H      1 
ATOM   34293 H HA     . CYS F 1 291 ? 72.897  154.651 102.644 1.00 218.01 ? 556 CYS F HA     1 
ATOM   34294 H HB2    . CYS F 1 291 ? 72.950  154.966 104.946 1.00 217.73 ? 556 CYS F HB2    1 
ATOM   34295 H HB3    . CYS F 1 291 ? 73.577  153.517 105.145 1.00 215.79 ? 556 CYS F HB3    1 
ATOM   34296 H HG     . CYS F 1 291 ? 75.113  156.129 104.068 1.00 232.20 ? 556 CYS F HG     1 
ATOM   34297 N N      . LEU F 1 292 ? 73.886  151.616 103.013 1.00 217.59 ? 557 LEU F N      1 
ATOM   34298 C CA     . LEU F 1 292 ? 74.692  150.581 102.372 1.00 214.15 ? 557 LEU F CA     1 
ATOM   34299 C C      . LEU F 1 292 ? 74.334  150.454 100.901 1.00 209.91 ? 557 LEU F C      1 
ATOM   34300 O O      . LEU F 1 292 ? 75.211  150.402 100.030 1.00 206.46 ? 557 LEU F O      1 
ATOM   34301 C CB     . LEU F 1 292 ? 74.468  149.239 103.062 1.00 214.51 ? 557 LEU F CB     1 
ATOM   34302 C CG     . LEU F 1 292 ? 74.958  149.070 104.494 1.00 213.54 ? 557 LEU F CG     1 
ATOM   34303 C CD1    . LEU F 1 292 ? 74.488  147.713 104.992 1.00 215.48 ? 557 LEU F CD1    1 
ATOM   34304 C CD2    . LEU F 1 292 ? 76.472  149.207 104.582 1.00 211.10 ? 557 LEU F CD2    1 
ATOM   34305 H H      . LEU F 1 292 ? 73.425  151.348 103.690 1.00 214.33 ? 557 LEU F H      1 
ATOM   34306 H HA     . LEU F 1 292 ? 75.633  150.812 102.443 1.00 215.13 ? 557 LEU F HA     1 
ATOM   34307 H HB2    . LEU F 1 292 ? 73.514  149.061 103.065 1.00 213.22 ? 557 LEU F HB2    1 
ATOM   34308 H HB3    . LEU F 1 292 ? 74.913  148.558 102.531 1.00 214.35 ? 557 LEU F HB3    1 
ATOM   34309 H HG     . LEU F 1 292 ? 74.555  149.757 105.048 1.00 210.44 ? 557 LEU F HG     1 
ATOM   34310 H HD11   . LEU F 1 292 ? 74.627  147.061 104.287 1.00 213.83 ? 557 LEU F HD11   1 
ATOM   34311 H HD12   . LEU F 1 292 ? 73.542  147.770 105.205 1.00 212.23 ? 557 LEU F HD12   1 
ATOM   34312 H HD13   . LEU F 1 292 ? 74.991  147.462 105.781 1.00 210.49 ? 557 LEU F HD13   1 
ATOM   34313 H HD21   . LEU F 1 292 ? 76.771  148.878 105.445 1.00 207.32 ? 557 LEU F HD21   1 
ATOM   34314 H HD22   . LEU F 1 292 ? 76.708  150.144 104.485 1.00 209.41 ? 557 LEU F HD22   1 
ATOM   34315 H HD23   . LEU F 1 292 ? 76.878  148.687 103.870 1.00 210.42 ? 557 LEU F HD23   1 
ATOM   34316 N N      . GLU F 1 293 ? 73.036  150.414 100.612 1.00 207.25 ? 558 GLU F N      1 
ATOM   34317 C CA     . GLU F 1 293 ? 72.568  150.361 99.237  1.00 201.98 ? 558 GLU F CA     1 
ATOM   34318 C C      . GLU F 1 293 ? 73.044  151.565 98.443  1.00 203.70 ? 558 GLU F C      1 
ATOM   34319 O O      . GLU F 1 293 ? 73.184  151.487 97.218  1.00 202.15 ? 558 GLU F O      1 
ATOM   34320 C CB     . GLU F 1 293 ? 71.044  150.310 99.246  1.00 197.67 ? 558 GLU F CB     1 
ATOM   34321 C CG     . GLU F 1 293 ? 70.485  149.056 99.885  1.00 196.61 ? 558 GLU F CG     1 
ATOM   34322 C CD     . GLU F 1 293 ? 69.142  149.300 100.545 1.00 194.13 ? 558 GLU F CD     1 
ATOM   34323 O OE1    . GLU F 1 293 ? 68.411  150.207 100.095 1.00 189.73 ? 558 GLU F OE1    1 
ATOM   34324 O OE2    . GLU F 1 293 ? 68.823  148.599 101.527 1.00 192.99 ? 558 GLU F OE2    1 
ATOM   34325 H H      . GLU F 1 293 ? 72.409  150.406 101.202 1.00 207.62 ? 558 GLU F H      1 
ATOM   34326 H HA     . GLU F 1 293 ? 72.903  149.556 98.809  1.00 202.15 ? 558 GLU F HA     1 
ATOM   34327 H HB2    . GLU F 1 293 ? 70.712  151.075 99.744  1.00 201.46 ? 558 GLU F HB2    1 
ATOM   34328 H HB3    . GLU F 1 293 ? 70.723  150.349 98.330  1.00 198.34 ? 558 GLU F HB3    1 
ATOM   34329 H HG2    . GLU F 1 293 ? 70.365  148.378 99.200  1.00 197.13 ? 558 GLU F HG2    1 
ATOM   34330 H HG3    . GLU F 1 293 ? 71.102  148.736 100.563 1.00 200.42 ? 558 GLU F HG3    1 
ATOM   34331 N N      . ARG F 1 294 ? 73.303  152.678 99.120  1.00 207.65 ? 559 ARG F N      1 
ATOM   34332 C CA     . ARG F 1 294 ? 73.883  153.863 98.508  1.00 207.34 ? 559 ARG F CA     1 
ATOM   34333 C C      . ARG F 1 294 ? 75.406  153.890 98.576  1.00 204.43 ? 559 ARG F C      1 
ATOM   34334 O O      . ARG F 1 294 ? 76.013  154.849 98.090  1.00 201.82 ? 559 ARG F O      1 
ATOM   34335 C CB     . ARG F 1 294 ? 73.304  155.106 99.196  1.00 208.87 ? 559 ARG F CB     1 
ATOM   34336 C CG     . ARG F 1 294 ? 71.813  155.290 98.942  1.00 207.90 ? 559 ARG F CG     1 
ATOM   34337 C CD     . ARG F 1 294 ? 71.161  156.239 99.940  1.00 208.75 ? 559 ARG F CD     1 
ATOM   34338 N NE     . ARG F 1 294 ? 69.736  156.381 99.657  1.00 213.45 ? 559 ARG F NE     1 
ATOM   34339 C CZ     . ARG F 1 294 ? 68.781  156.538 100.566 1.00 216.98 ? 559 ARG F CZ     1 
ATOM   34340 N NH1    . ARG F 1 294 ? 69.045  156.544 101.863 1.00 214.95 ? 559 ARG F NH1    1 
ATOM   34341 N NH2    . ARG F 1 294 ? 67.524  156.700 100.161 1.00 222.82 ? 559 ARG F NH2    1 
ATOM   34342 H H      . ARG F 1 294 ? 73.148  152.769 99.962  1.00 208.76 ? 559 ARG F H      1 
ATOM   34343 H HA     . ARG F 1 294 ? 73.626  153.895 97.572  1.00 206.27 ? 559 ARG F HA     1 
ATOM   34344 H HB2    . ARG F 1 294 ? 73.438  155.029 100.155 1.00 210.04 ? 559 ARG F HB2    1 
ATOM   34345 H HB3    . ARG F 1 294 ? 73.759  155.894 98.859  1.00 207.76 ? 559 ARG F HB3    1 
ATOM   34346 H HG2    . ARG F 1 294 ? 71.687  155.661 98.053  1.00 208.08 ? 559 ARG F HG2    1 
ATOM   34347 H HG3    . ARG F 1 294 ? 71.366  154.431 99.007  1.00 208.08 ? 559 ARG F HG3    1 
ATOM   34348 H HD2    . ARG F 1 294 ? 71.272  155.881 100.835 1.00 210.34 ? 559 ARG F HD2    1 
ATOM   34349 H HD3    . ARG F 1 294 ? 71.576  157.115 99.872  1.00 208.12 ? 559 ARG F HD3    1 
ATOM   34350 H HE     . ARG F 1 294 ? 69.498  156.397 98.830  1.00 213.91 ? 559 ARG F HE     1 
ATOM   34351 H HH11   . ARG F 1 294 ? 69.852  156.456 102.146 1.00 213.71 ? 559 ARG F HH11   1 
ATOM   34352 H HH12   . ARG F 1 294 ? 68.406  156.681 102.424 1.00 214.03 ? 559 ARG F HH12   1 
ATOM   34353 H HH21   . ARG F 1 294 ? 67.340  156.696 99.319  1.00 220.38 ? 559 ARG F HH21   1 
ATOM   34354 H HH22   . ARG F 1 294 ? 66.895  156.816 100.738 1.00 220.38 ? 559 ARG F HH22   1 
ATOM   34355 N N      . SER F 1 295 ? 76.037  152.872 99.160  1.00 201.89 ? 560 SER F N      1 
ATOM   34356 C CA     . SER F 1 295 ? 77.450  152.945 99.528  1.00 196.84 ? 560 SER F CA     1 
ATOM   34357 C C      . SER F 1 295 ? 78.140  151.612 99.276  1.00 195.07 ? 560 SER F C      1 
ATOM   34358 O O      . SER F 1 295 ? 79.032  151.202 100.025 1.00 196.95 ? 560 SER F O      1 
ATOM   34359 C CB     . SER F 1 295 ? 77.600  153.344 100.992 1.00 202.89 ? 560 SER F CB     1 
ATOM   34360 O OG     . SER F 1 295 ? 76.845  154.508 101.270 1.00 209.14 ? 560 SER F OG     1 
ATOM   34361 H H      . SER F 1 295 ? 75.623  152.209 99.513  1.00 205.06 ? 560 SER F H      1 
ATOM   34362 H HA     . SER F 1 295 ? 77.886  153.620 98.984  1.00 198.04 ? 560 SER F HA     1 
ATOM   34363 H HB2    . SER F 1 295 ? 77.272  152.618 101.547 1.00 205.73 ? 560 SER F HB2    1 
ATOM   34364 H HB3    . SER F 1 295 ? 78.536  153.514 101.185 1.00 203.22 ? 560 SER F HB3    1 
ATOM   34365 H HG     . SER F 1 295 ? 76.035  154.301 101.367 1.00 209.58 ? 560 SER F HG     1 
ATOM   34366 N N      . GLU F 1 296 ? 77.732  150.914 98.222  1.00 194.20 ? 561 GLU F N      1 
ATOM   34367 C CA     . GLU F 1 296 ? 77.870  149.464 98.201  1.00 202.90 ? 561 GLU F CA     1 
ATOM   34368 C C      . GLU F 1 296 ? 79.319  148.982 98.136  1.00 208.06 ? 561 GLU F C      1 
ATOM   34369 O O      . GLU F 1 296 ? 79.564  147.792 98.359  1.00 214.40 ? 561 GLU F O      1 
ATOM   34370 C CB     . GLU F 1 296 ? 77.036  148.918 97.047  1.00 206.66 ? 561 GLU F CB     1 
ATOM   34371 C CG     . GLU F 1 296 ? 75.552  149.148 97.312  1.00 205.16 ? 561 GLU F CG     1 
ATOM   34372 C CD     . GLU F 1 296 ? 74.650  148.599 96.233  1.00 211.97 ? 561 GLU F CD     1 
ATOM   34373 O OE1    . GLU F 1 296 ? 75.017  148.685 95.043  1.00 218.87 ? 561 GLU F OE1    1 
ATOM   34374 O OE2    . GLU F 1 296 ? 73.564  148.086 96.579  1.00 212.61 ? 561 GLU F OE2    1 
ATOM   34375 H H      . GLU F 1 296 ? 77.153  151.221 97.672  1.00 199.26 ? 561 GLU F H      1 
ATOM   34376 H HA     . GLU F 1 296 ? 77.490  149.113 99.021  1.00 203.49 ? 561 GLU F HA     1 
ATOM   34377 H HB2    . GLU F 1 296 ? 77.277  149.377 96.225  1.00 205.87 ? 561 GLU F HB2    1 
ATOM   34378 H HB3    . GLU F 1 296 ? 77.190  147.963 96.959  1.00 207.52 ? 561 GLU F HB3    1 
ATOM   34379 H HG2    . GLU F 1 296 ? 75.315  148.717 98.149  1.00 205.60 ? 561 GLU F HG2    1 
ATOM   34380 H HG3    . GLU F 1 296 ? 75.389  150.103 97.377  1.00 204.58 ? 561 GLU F HG3    1 
ATOM   34381 N N      . PHE F 1 297 ? 80.276  149.869 97.859  1.00 204.07 ? 562 PHE F N      1 
ATOM   34382 C CA     . PHE F 1 297 ? 81.685  149.582 98.140  1.00 202.12 ? 562 PHE F CA     1 
ATOM   34383 C C      . PHE F 1 297 ? 81.882  149.024 99.547  1.00 203.97 ? 562 PHE F C      1 
ATOM   34384 O O      . PHE F 1 297 ? 82.737  148.159 99.771  1.00 201.84 ? 562 PHE F O      1 
ATOM   34385 C CB     . PHE F 1 297 ? 82.515  150.855 97.951  1.00 192.38 ? 562 PHE F CB     1 
ATOM   34386 C CG     . PHE F 1 297 ? 81.841  152.093 98.471  1.00 188.47 ? 562 PHE F CG     1 
ATOM   34387 C CD1    . PHE F 1 297 ? 81.950  152.460 99.800  1.00 191.90 ? 562 PHE F CD1    1 
ATOM   34388 C CD2    . PHE F 1 297 ? 81.079  152.881 97.622  1.00 183.31 ? 562 PHE F CD2    1 
ATOM   34389 C CE1    . PHE F 1 297 ? 81.316  153.596 100.270 1.00 193.95 ? 562 PHE F CE1    1 
ATOM   34390 C CE2    . PHE F 1 297 ? 80.446  154.013 98.084  1.00 183.55 ? 562 PHE F CE2    1 
ATOM   34391 C CZ     . PHE F 1 297 ? 80.566  154.375 99.408  1.00 191.51 ? 562 PHE F CZ     1 
ATOM   34392 H H      . PHE F 1 297 ? 80.105  150.677 97.640  1.00 198.92 ? 562 PHE F H      1 
ATOM   34393 H HA     . PHE F 1 297 ? 82.008  148.919 97.508  1.00 202.05 ? 562 PHE F HA     1 
ATOM   34394 H HB2    . PHE F 1 297 ? 83.359  150.755 98.422  1.00 192.76 ? 562 PHE F HB2    1 
ATOM   34395 H HB3    . PHE F 1 297 ? 82.683  150.983 97.003  1.00 193.11 ? 562 PHE F HB3    1 
ATOM   34396 H HD1    . PHE F 1 297 ? 82.462  151.943 100.382 1.00 192.10 ? 562 PHE F HD1    1 
ATOM   34397 H HD2    . PHE F 1 297 ? 81.002  152.646 96.724  1.00 188.01 ? 562 PHE F HD2    1 
ATOM   34398 H HE1    . PHE F 1 297 ? 81.403  153.843 101.164 1.00 192.55 ? 562 PHE F HE1    1 
ATOM   34399 H HE2    . PHE F 1 297 ? 79.945  154.538 97.500  1.00 187.08 ? 562 PHE F HE2    1 
ATOM   34400 H HZ     . PHE F 1 297 ? 80.141  155.143 99.722  1.00 191.66 ? 562 PHE F HZ     1 
ATOM   34401 N N      . LEU F 1 298 ? 81.089  149.507 100.503 1.00 207.62 ? 563 LEU F N      1 
ATOM   34402 C CA     . LEU F 1 298 ? 81.072  148.943 101.851 1.00 210.01 ? 563 LEU F CA     1 
ATOM   34403 C C      . LEU F 1 298 ? 80.857  147.434 101.833 1.00 210.78 ? 563 LEU F C      1 
ATOM   34404 O O      . LEU F 1 298 ? 81.409  146.706 102.667 1.00 208.13 ? 563 LEU F O      1 
ATOM   34405 C CB     . LEU F 1 298 ? 79.962  149.623 102.651 1.00 211.24 ? 563 LEU F CB     1 
ATOM   34406 C CG     . LEU F 1 298 ? 80.201  151.087 103.027 1.00 208.05 ? 563 LEU F CG     1 
ATOM   34407 C CD1    . LEU F 1 298 ? 79.041  151.602 103.857 1.00 206.34 ? 563 LEU F CD1    1 
ATOM   34408 C CD2    . LEU F 1 298 ? 81.503  151.259 103.801 1.00 203.35 ? 563 LEU F CD2    1 
ATOM   34409 H H      . LEU F 1 298 ? 80.496  150.116 100.372 1.00 203.14 ? 563 LEU F H      1 
ATOM   34410 H HA     . LEU F 1 298 ? 81.923  149.117 102.284 1.00 208.16 ? 563 LEU F HA     1 
ATOM   34411 H HB2    . LEU F 1 298 ? 79.146  149.586 102.126 1.00 208.02 ? 563 LEU F HB2    1 
ATOM   34412 H HB3    . LEU F 1 298 ? 79.835  149.128 103.476 1.00 211.02 ? 563 LEU F HB3    1 
ATOM   34413 H HG     . LEU F 1 298 ? 80.259  151.619 102.216 1.00 203.57 ? 563 LEU F HG     1 
ATOM   34414 H HD11   . LEU F 1 298 ? 78.220  151.484 103.351 1.00 207.12 ? 563 LEU F HD11   1 
ATOM   34415 H HD12   . LEU F 1 298 ? 78.995  151.100 104.687 1.00 204.00 ? 563 LEU F HD12   1 
ATOM   34416 H HD13   . LEU F 1 298 ? 79.182  152.544 104.044 1.00 202.52 ? 563 LEU F HD13   1 
ATOM   34417 H HD21   . LEU F 1 298 ? 81.526  150.610 104.523 1.00 202.15 ? 563 LEU F HD21   1 
ATOM   34418 H HD22   . LEU F 1 298 ? 81.533  152.159 104.165 1.00 198.82 ? 563 LEU F HD22   1 
ATOM   34419 H HD23   . LEU F 1 298 ? 82.255  151.121 103.203 1.00 202.34 ? 563 LEU F HD23   1 
ATOM   34420 N N      . LEU F 1 299 ? 80.064  146.951 100.883 1.00 212.52 ? 564 LEU F N      1 
ATOM   34421 C CA     . LEU F 1 299 ? 79.721  145.543 100.732 1.00 205.94 ? 564 LEU F CA     1 
ATOM   34422 C C      . LEU F 1 299 ? 80.680  144.850 99.777  1.00 198.25 ? 564 LEU F C      1 
ATOM   34423 O O      . LEU F 1 299 ? 81.187  143.762 100.067 1.00 189.86 ? 564 LEU F O      1 
ATOM   34424 C CB     . LEU F 1 299 ? 78.294  145.423 100.197 1.00 209.58 ? 564 LEU F CB     1 
ATOM   34425 C CG     . LEU F 1 299 ? 77.245  146.279 100.908 1.00 213.52 ? 564 LEU F CG     1 
ATOM   34426 C CD1    . LEU F 1 299 ? 75.883  146.074 100.269 1.00 212.58 ? 564 LEU F CD1    1 
ATOM   34427 C CD2    . LEU F 1 299 ? 77.187  145.936 102.390 1.00 215.39 ? 564 LEU F CD2    1 
ATOM   34428 H H      . LEU F 1 299 ? 79.742  147.441 100.254 1.00 209.31 ? 564 LEU F H      1 
ATOM   34429 H HA     . LEU F 1 299 ? 79.769  145.098 101.595 1.00 206.53 ? 564 LEU F HA     1 
ATOM   34430 H HB2    . LEU F 1 299 ? 78.297  145.682 99.261  1.00 208.78 ? 564 LEU F HB2    1 
ATOM   34431 H HB3    . LEU F 1 299 ? 78.015  144.495 100.274 1.00 208.48 ? 564 LEU F HB3    1 
ATOM   34432 H HG     . LEU F 1 299 ? 77.485  147.216 100.822 1.00 210.46 ? 564 LEU F HG     1 
ATOM   34433 H HD11   . LEU F 1 299 ? 75.626  145.142 100.354 1.00 212.96 ? 564 LEU F HD11   1 
ATOM   34434 H HD12   . LEU F 1 299 ? 75.236  146.642 100.718 1.00 211.56 ? 564 LEU F HD12   1 
ATOM   34435 H HD13   . LEU F 1 299 ? 75.939  146.319 99.330  1.00 211.11 ? 564 LEU F HD13   1 
ATOM   34436 H HD21   . LEU F 1 299 ? 76.465  146.439 102.800 1.00 214.59 ? 564 LEU F HD21   1 
ATOM   34437 H HD22   . LEU F 1 299 ? 77.021  144.984 102.486 1.00 213.87 ? 564 LEU F HD22   1 
ATOM   34438 H HD23   . LEU F 1 299 ? 78.031  146.171 102.808 1.00 213.55 ? 564 LEU F HD23   1 
ATOM   34439 N N      . GLU F 1 300 ? 80.937  145.489 98.641  1.00 203.72 ? 565 GLU F N      1 
ATOM   34440 C CA     . GLU F 1 300 ? 81.735  144.878 97.589  1.00 204.95 ? 565 GLU F CA     1 
ATOM   34441 C C      . GLU F 1 300 ? 83.169  144.685 98.050  1.00 202.19 ? 565 GLU F C      1 
ATOM   34442 O O      . GLU F 1 300 ? 83.768  143.628 97.823  1.00 203.01 ? 565 GLU F O      1 
ATOM   34443 C CB     . GLU F 1 300 ? 81.696  145.771 96.356  1.00 210.83 ? 565 GLU F CB     1 
ATOM   34444 C CG     . GLU F 1 300 ? 80.318  145.905 95.743  1.00 216.22 ? 565 GLU F CG     1 
ATOM   34445 C CD     . GLU F 1 300 ? 80.248  147.039 94.742  1.00 222.14 ? 565 GLU F CD     1 
ATOM   34446 O OE1    . GLU F 1 300 ? 80.997  147.000 93.744  1.00 224.82 ? 565 GLU F OE1    1 
ATOM   34447 O OE2    . GLU F 1 300 ? 79.454  147.978 94.963  1.00 227.25 ? 565 GLU F OE2    1 
ATOM   34448 H H      . GLU F 1 300 ? 80.592  146.248 98.428  1.00 207.48 ? 565 GLU F H      1 
ATOM   34449 H HA     . GLU F 1 300 ? 81.365  144.010 97.359  1.00 205.34 ? 565 GLU F HA     1 
ATOM   34450 H HB2    . GLU F 1 300 ? 82.000  146.658 96.607  1.00 210.30 ? 565 GLU F HB2    1 
ATOM   34451 H HB3    . GLU F 1 300 ? 82.288  145.399 95.682  1.00 210.58 ? 565 GLU F HB3    1 
ATOM   34452 H HG2    . GLU F 1 300 ? 80.092  145.080 95.283  1.00 215.22 ? 565 GLU F HG2    1 
ATOM   34453 H HG3    . GLU F 1 300 ? 79.672  146.081 96.447  1.00 213.30 ? 565 GLU F HG3    1 
ATOM   34454 N N      . LYS F 1 301 ? 83.729  145.694 98.702  1.00 198.58 ? 566 LYS F N      1 
ATOM   34455 C CA     . LYS F 1 301 ? 85.018  145.578 99.359  1.00 197.96 ? 566 LYS F CA     1 
ATOM   34456 C C      . LYS F 1 301 ? 84.875  145.017 100.769 1.00 204.61 ? 566 LYS F C      1 
ATOM   34457 O O      . LYS F 1 301 ? 85.872  144.917 101.492 1.00 209.13 ? 566 LYS F O      1 
ATOM   34458 C CB     . LYS F 1 301 ? 85.714  146.943 99.356  1.00 191.76 ? 566 LYS F CB     1 
ATOM   34459 C CG     . LYS F 1 301 ? 85.815  147.519 97.945  1.00 187.63 ? 566 LYS F CG     1 
ATOM   34460 C CD     . LYS F 1 301 ? 86.564  148.836 97.877  1.00 182.99 ? 566 LYS F CD     1 
ATOM   34461 C CE     . LYS F 1 301 ? 86.632  149.318 96.434  1.00 183.58 ? 566 LYS F CE     1 
ATOM   34462 N NZ     . LYS F 1 301 ? 87.345  150.617 96.284  1.00 182.57 ? 566 LYS F NZ     1 
ATOM   34463 H H      . LYS F 1 301 ? 83.328  146.438 98.858  1.00 200.90 ? 566 LYS F H      1 
ATOM   34464 H HA     . LYS F 1 301 ? 85.575  144.965 98.852  1.00 198.83 ? 566 LYS F HA     1 
ATOM   34465 H HB2    . LYS F 1 301 ? 85.209  147.567 99.902  1.00 194.70 ? 566 LYS F HB2    1 
ATOM   34466 H HB3    . LYS F 1 301 ? 86.615  146.845 99.704  1.00 192.85 ? 566 LYS F HB3    1 
ATOM   34467 H HG2    . LYS F 1 301 ? 86.283  146.883 97.379  1.00 190.28 ? 566 LYS F HG2    1 
ATOM   34468 H HG3    . LYS F 1 301 ? 84.921  147.670 97.597  1.00 192.10 ? 566 LYS F HG3    1 
ATOM   34469 H HD2    . LYS F 1 301 ? 86.099  149.505 98.404  1.00 186.08 ? 566 LYS F HD2    1 
ATOM   34470 H HD3    . LYS F 1 301 ? 87.470  148.712 98.202  1.00 183.28 ? 566 LYS F HD3    1 
ATOM   34471 H HE2    . LYS F 1 301 ? 87.103  148.656 95.902  1.00 182.93 ? 566 LYS F HE2    1 
ATOM   34472 H HE3    . LYS F 1 301 ? 85.729  149.430 96.095  1.00 186.25 ? 566 LYS F HE3    1 
ATOM   34473 H HZ1    . LYS F 1 301 ? 87.353  150.858 95.426  1.00 183.91 ? 566 LYS F HZ1    1 
ATOM   34474 H HZ2    . LYS F 1 301 ? 88.185  150.542 96.570  1.00 182.32 ? 566 LYS F HZ2    1 
ATOM   34475 H HZ3    . LYS F 1 301 ? 86.929  151.249 96.756  1.00 184.48 ? 566 LYS F HZ3    1 
ATOM   34476 N N      . ARG F 1 302 ? 83.647  144.660 101.164 1.00 203.61 ? 567 ARG F N      1 
ATOM   34477 C CA     . ARG F 1 302 ? 83.337  144.077 102.476 1.00 202.84 ? 567 ARG F CA     1 
ATOM   34478 C C      . ARG F 1 302 ? 83.952  144.866 103.627 1.00 202.03 ? 567 ARG F C      1 
ATOM   34479 O O      . ARG F 1 302 ? 84.366  144.309 104.647 1.00 198.13 ? 567 ARG F O      1 
ATOM   34480 C CB     . ARG F 1 302 ? 83.721  142.597 102.534 1.00 201.30 ? 567 ARG F CB     1 
ATOM   34481 C CG     . ARG F 1 302 ? 82.645  141.737 101.888 1.00 198.05 ? 567 ARG F CG     1 
ATOM   34482 C CD     . ARG F 1 302 ? 82.656  140.301 102.364 1.00 199.66 ? 567 ARG F CD     1 
ATOM   34483 N NE     . ARG F 1 302 ? 81.490  139.593 101.848 1.00 202.39 ? 567 ARG F NE     1 
ATOM   34484 C CZ     . ARG F 1 302 ? 80.903  138.560 102.438 1.00 206.50 ? 567 ARG F CZ     1 
ATOM   34485 N NH1    . ARG F 1 302 ? 81.392  138.021 103.543 1.00 209.48 ? 567 ARG F NH1    1 
ATOM   34486 N NH2    . ARG F 1 302 ? 79.772  138.081 101.928 1.00 207.49 ? 567 ARG F NH2    1 
ATOM   34487 H H      . ARG F 1 302 ? 82.954  144.742 100.666 1.00 201.79 ? 567 ARG F H      1 
ATOM   34488 H HA     . ARG F 1 302 ? 82.377  144.130 102.591 1.00 202.24 ? 567 ARG F HA     1 
ATOM   34489 H HB2    . ARG F 1 302 ? 84.553  142.458 102.052 1.00 201.97 ? 567 ARG F HB2    1 
ATOM   34490 H HB3    . ARG F 1 302 ? 83.819  142.317 103.458 1.00 202.10 ? 567 ARG F HB3    1 
ATOM   34491 H HG2    . ARG F 1 302 ? 81.773  142.108 102.098 1.00 199.43 ? 567 ARG F HG2    1 
ATOM   34492 H HG3    . ARG F 1 302 ? 82.779  141.735 100.926 1.00 200.05 ? 567 ARG F HG3    1 
ATOM   34493 H HD2    . ARG F 1 302 ? 83.456  139.857 102.036 1.00 200.72 ? 567 ARG F HD2    1 
ATOM   34494 H HD3    . ARG F 1 302 ? 82.631  140.282 103.335 1.00 201.25 ? 567 ARG F HD3    1 
ATOM   34495 H HE     . ARG F 1 302 ? 81.124  139.901 101.131 1.00 202.45 ? 567 ARG F HE     1 
ATOM   34496 H HH11   . ARG F 1 302 ? 80.998  137.339 103.892 1.00 209.73 ? 567 ARG F HH11   1 
ATOM   34497 H HH12   . ARG F 1 302 ? 82.142  138.291 103.865 1.00 208.69 ? 567 ARG F HH12   1 
ATOM   34498 H HH21   . ARG F 1 302 ? 79.375  137.417 102.306 1.00 207.34 ? 567 ARG F HH21   1 
ATOM   34499 H HH22   . ARG F 1 302 ? 79.429  138.444 101.225 1.00 206.98 ? 567 ARG F HH22   1 
ATOM   34500 N N      . ILE F 1 303 ? 83.997  146.183 103.454 1.00 202.34 ? 568 ILE F N      1 
ATOM   34501 C CA     . ILE F 1 303 ? 84.586  147.063 104.456 1.00 198.07 ? 568 ILE F CA     1 
ATOM   34502 C C      . ILE F 1 303 ? 83.887  146.874 105.795 1.00 195.77 ? 568 ILE F C      1 
ATOM   34503 O O      . ILE F 1 303 ? 84.527  146.881 106.853 1.00 189.88 ? 568 ILE F O      1 
ATOM   34504 C CB     . ILE F 1 303 ? 84.491  148.523 103.975 1.00 201.54 ? 568 ILE F CB     1 
ATOM   34505 C CG1    . ILE F 1 303 ? 84.933  148.629 102.505 1.00 198.04 ? 568 ILE F CG1    1 
ATOM   34506 C CG2    . ILE F 1 303 ? 85.283  149.441 104.895 1.00 200.36 ? 568 ILE F CG2    1 
ATOM   34507 C CD1    . ILE F 1 303 ? 85.058  150.046 101.973 1.00 193.94 ? 568 ILE F CD1    1 
ATOM   34508 H H      . ILE F 1 303 ? 83.611  146.587 102.804 1.00 202.49 ? 568 ILE F H      1 
ATOM   34509 H HA     . ILE F 1 303 ? 85.525  146.840 104.571 1.00 196.10 ? 568 ILE F HA     1 
ATOM   34510 H HB     . ILE F 1 303 ? 83.557  148.787 104.024 1.00 202.26 ? 568 ILE F HB     1 
ATOM   34511 H HG12   . ILE F 1 303 ? 85.796  148.197 102.408 1.00 195.93 ? 568 ILE F HG12   1 
ATOM   34512 H HG13   . ILE F 1 303 ? 84.280  148.179 101.945 1.00 199.54 ? 568 ILE F HG13   1 
ATOM   34513 H HG21   . ILE F 1 303 ? 85.040  149.256 105.817 1.00 197.86 ? 568 ILE F HG21   1 
ATOM   34514 H HG22   . ILE F 1 303 ? 85.056  150.360 104.683 1.00 197.38 ? 568 ILE F HG22   1 
ATOM   34515 H HG23   . ILE F 1 303 ? 86.231  149.284 104.769 1.00 195.67 ? 568 ILE F HG23   1 
ATOM   34516 H HD11   . ILE F 1 303 ? 85.331  150.005 101.041 1.00 193.27 ? 568 ILE F HD11   1 
ATOM   34517 H HD12   . ILE F 1 303 ? 85.716  150.533 102.491 1.00 193.96 ? 568 ILE F HD12   1 
ATOM   34518 H HD13   . ILE F 1 303 ? 84.194  150.483 102.042 1.00 196.63 ? 568 ILE F HD13   1 
ATOM   34519 N N      . ILE F 1 304 ? 82.566  146.687 105.771 1.00 199.34 ? 569 ILE F N      1 
ATOM   34520 C CA     . ILE F 1 304 ? 81.819  146.502 107.010 1.00 200.69 ? 569 ILE F CA     1 
ATOM   34521 C C      . ILE F 1 304 ? 82.053  145.125 107.617 1.00 196.06 ? 569 ILE F C      1 
ATOM   34522 O O      . ILE F 1 304 ? 81.847  144.946 108.823 1.00 196.16 ? 569 ILE F O      1 
ATOM   34523 C CB     . ILE F 1 304 ? 80.321  146.790 106.780 1.00 203.11 ? 569 ILE F CB     1 
ATOM   34524 C CG1    . ILE F 1 304 ? 79.686  145.773 105.824 1.00 203.29 ? 569 ILE F CG1    1 
ATOM   34525 C CG2    . ILE F 1 304 ? 80.135  148.221 106.285 1.00 203.69 ? 569 ILE F CG2    1 
ATOM   34526 C CD1    . ILE F 1 304 ? 78.163  145.861 105.786 1.00 207.52 ? 569 ILE F CD1    1 
ATOM   34527 H H      . ILE F 1 304 ? 82.087  146.662 105.055 1.00 201.56 ? 569 ILE F H      1 
ATOM   34528 H HA     . ILE F 1 304 ? 82.137  147.154 107.655 1.00 200.48 ? 569 ILE F HA     1 
ATOM   34529 H HB     . ILE F 1 304 ? 79.869  146.711 107.636 1.00 201.75 ? 569 ILE F HB     1 
ATOM   34530 H HG12   . ILE F 1 304 ? 80.016  145.933 104.925 1.00 204.46 ? 569 ILE F HG12   1 
ATOM   34531 H HG13   . ILE F 1 304 ? 79.916  144.874 106.107 1.00 202.72 ? 569 ILE F HG13   1 
ATOM   34532 H HG21   . ILE F 1 304 ? 80.509  148.828 106.945 1.00 200.31 ? 569 ILE F HG21   1 
ATOM   34533 H HG22   . ILE F 1 304 ? 79.188  148.402 106.173 1.00 203.53 ? 569 ILE F HG22   1 
ATOM   34534 H HG23   . ILE F 1 304 ? 80.598  148.329 105.440 1.00 203.74 ? 569 ILE F HG23   1 
ATOM   34535 H HD11   . ILE F 1 304 ? 77.810  145.098 105.301 1.00 206.68 ? 569 ILE F HD11   1 
ATOM   34536 H HD12   . ILE F 1 304 ? 77.822  145.862 106.696 1.00 205.43 ? 569 ILE F HD12   1 
ATOM   34537 H HD13   . ILE F 1 304 ? 77.905  146.683 105.337 1.00 206.75 ? 569 ILE F HD13   1 
ATOM   34538 N N      . GLN F 1 305 ? 82.476  144.142 106.828 1.00 189.49 ? 570 GLN F N      1 
ATOM   34539 C CA     . GLN F 1 305 ? 82.982  142.894 107.385 1.00 180.87 ? 570 GLN F CA     1 
ATOM   34540 C C      . GLN F 1 305 ? 84.466  142.965 107.726 1.00 175.26 ? 570 GLN F C      1 
ATOM   34541 O O      . GLN F 1 305 ? 85.024  141.969 108.194 1.00 172.67 ? 570 GLN F O      1 
ATOM   34542 C CB     . GLN F 1 305 ? 82.738  141.727 106.419 1.00 185.61 ? 570 GLN F CB     1 
ATOM   34543 C CG     . GLN F 1 305 ? 81.273  141.465 106.069 1.00 187.75 ? 570 GLN F CG     1 
ATOM   34544 C CD     . GLN F 1 305 ? 80.754  142.341 104.945 1.00 190.07 ? 570 GLN F CD     1 
ATOM   34545 O OE1    . GLN F 1 305 ? 81.409  143.294 104.530 1.00 193.53 ? 570 GLN F OE1    1 
ATOM   34546 N NE2    . GLN F 1 305 ? 79.568  142.014 104.441 1.00 188.78 ? 570 GLN F NE2    1 
ATOM   34547 H H      . GLN F 1 305 ? 82.565  144.211 105.975 1.00 193.41 ? 570 GLN F H      1 
ATOM   34548 H HA     . GLN F 1 305 ? 82.501  142.698 108.206 1.00 180.89 ? 570 GLN F HA     1 
ATOM   34549 H HB2    . GLN F 1 305 ? 83.216  141.901 105.593 1.00 189.91 ? 570 GLN F HB2    1 
ATOM   34550 H HB3    . GLN F 1 305 ? 83.085  140.916 106.828 1.00 182.91 ? 570 GLN F HB3    1 
ATOM   34551 H HG2    . GLN F 1 305 ? 81.182  140.539 105.788 1.00 189.88 ? 570 GLN F HG2    1 
ATOM   34552 H HG3    . GLN F 1 305 ? 80.726  141.624 106.855 1.00 186.71 ? 570 GLN F HG3    1 
ATOM   34553 H HE21   . GLN F 1 305 ? 79.137  141.338 104.757 1.00 191.63 ? 570 GLN F HE21   1 
ATOM   34554 H HE22   . GLN F 1 305 ? 79.228  142.481 103.802 1.00 193.81 ? 570 GLN F HE22   1 
ATOM   34555 N N      . SER F 1 306 ? 85.119  144.101 107.495 1.00 175.85 ? 571 SER F N      1 
ATOM   34556 C CA     . SER F 1 306 ? 86.547  144.223 107.768 1.00 175.57 ? 571 SER F CA     1 
ATOM   34557 C C      . SER F 1 306 ? 86.805  144.491 109.245 1.00 182.14 ? 571 SER F C      1 
ATOM   34558 O O      . SER F 1 306 ? 86.427  145.542 109.772 1.00 185.91 ? 571 SER F O      1 
ATOM   34559 C CB     . SER F 1 306 ? 87.175  145.331 106.935 1.00 177.27 ? 571 SER F CB     1 
ATOM   34560 O OG     . SER F 1 306 ? 88.554  145.408 107.243 1.00 173.17 ? 571 SER F OG     1 
ATOM   34561 H H      . SER F 1 306 ? 84.763  144.806 107.154 1.00 183.70 ? 571 SER F H      1 
ATOM   34562 H HA     . SER F 1 306 ? 86.977  143.390 107.532 1.00 177.21 ? 571 SER F HA     1 
ATOM   34563 H HB2    . SER F 1 306 ? 87.063  145.129 105.992 1.00 181.45 ? 571 SER F HB2    1 
ATOM   34564 H HB3    . SER F 1 306 ? 86.754  146.177 107.154 1.00 182.03 ? 571 SER F HB3    1 
ATOM   34565 H HG     . SER F 1 306 ? 88.892  144.638 107.223 1.00 176.30 ? 571 SER F HG     1 
ATOM   34566 N N      . GLY F 1 307 ? 87.470  143.542 109.898 1.00 184.53 ? 572 GLY F N      1 
ATOM   34567 C CA     . GLY F 1 307 ? 88.119  143.815 111.170 1.00 183.24 ? 572 GLY F CA     1 
ATOM   34568 C C      . GLY F 1 307 ? 89.155  144.922 111.108 1.00 185.50 ? 572 GLY F C      1 
ATOM   34569 O O      . GLY F 1 307 ? 89.376  145.626 112.097 1.00 187.87 ? 572 GLY F O      1 
ATOM   34570 H H      . GLY F 1 307 ? 87.547  142.735 109.627 1.00 177.77 ? 572 GLY F H      1 
ATOM   34571 H HA2    . GLY F 1 307 ? 87.449  144.062 111.829 1.00 177.56 ? 572 GLY F HA2    1 
ATOM   34572 H HA3    . GLY F 1 307 ? 88.563  143.007 111.477 1.00 174.00 ? 572 GLY F HA3    1 
ATOM   34573 N N      . ILE F 1 308 ? 89.796  145.106 109.952 1.00 181.19 ? 573 ILE F N      1 
ATOM   34574 C CA     . ILE F 1 308 ? 90.657  146.272 109.774 1.00 181.21 ? 573 ILE F CA     1 
ATOM   34575 C C      . ILE F 1 308 ? 89.864  147.572 109.826 1.00 186.17 ? 573 ILE F C      1 
ATOM   34576 O O      . ILE F 1 308 ? 90.366  148.586 110.327 1.00 187.05 ? 573 ILE F O      1 
ATOM   34577 C CB     . ILE F 1 308 ? 91.458  146.144 108.462 1.00 179.55 ? 573 ILE F CB     1 
ATOM   34578 C CG1    . ILE F 1 308 ? 92.539  145.060 108.590 1.00 175.65 ? 573 ILE F CG1    1 
ATOM   34579 C CG2    . ILE F 1 308 ? 92.066  147.490 108.054 1.00 186.63 ? 573 ILE F CG2    1 
ATOM   34580 C CD1    . ILE F 1 308 ? 93.639  145.366 109.611 1.00 174.50 ? 573 ILE F CD1    1 
ATOM   34581 H H      . ILE F 1 308 ? 89.639  144.661 109.233 1.00 180.88 ? 573 ILE F H      1 
ATOM   34582 H HA     . ILE F 1 308 ? 91.292  146.301 110.507 1.00 182.63 ? 573 ILE F HA     1 
ATOM   34583 H HB     . ILE F 1 308 ? 90.847  145.870 107.759 1.00 180.44 ? 573 ILE F HB     1 
ATOM   34584 H HG12   . ILE F 1 308 ? 92.118  144.225 108.852 1.00 178.79 ? 573 ILE F HG12   1 
ATOM   34585 H HG13   . ILE F 1 308 ? 92.970  144.953 107.727 1.00 181.18 ? 573 ILE F HG13   1 
ATOM   34586 H HG21   . ILE F 1 308 ? 91.356  148.094 107.779 1.00 185.74 ? 573 ILE F HG21   1 
ATOM   34587 H HG22   . ILE F 1 308 ? 92.551  147.869 108.805 1.00 186.76 ? 573 ILE F HG22   1 
ATOM   34588 H HG23   . ILE F 1 308 ? 92.665  147.349 107.303 1.00 187.04 ? 573 ILE F HG23   1 
ATOM   34589 H HD11   . ILE F 1 308 ? 93.270  145.317 110.507 1.00 177.99 ? 573 ILE F HD11   1 
ATOM   34590 H HD12   . ILE F 1 308 ? 93.994  146.255 109.447 1.00 180.85 ? 573 ILE F HD12   1 
ATOM   34591 H HD13   . ILE F 1 308 ? 94.349  144.710 109.511 1.00 177.75 ? 573 ILE F HD13   1 
ATOM   34592 N N      . ALA F 1 309 ? 88.620  147.578 109.345 1.00 187.44 ? 574 ALA F N      1 
ATOM   34593 C CA     . ALA F 1 309 ? 87.777  148.750 109.570 1.00 186.94 ? 574 ALA F CA     1 
ATOM   34594 C C      . ALA F 1 309 ? 87.554  148.996 111.059 1.00 181.88 ? 574 ALA F C      1 
ATOM   34595 O O      . ALA F 1 309 ? 87.507  150.149 111.505 1.00 179.69 ? 574 ALA F O      1 
ATOM   34596 C CB     . ALA F 1 309 ? 86.438  148.589 108.849 1.00 187.29 ? 574 ALA F CB     1 
ATOM   34597 H H      . ALA F 1 309 ? 88.225  146.904 108.983 1.00 184.35 ? 574 ALA F H      1 
ATOM   34598 H HA     . ALA F 1 309 ? 88.220  149.533 109.205 1.00 185.72 ? 574 ALA F HA     1 
ATOM   34599 H HB1    . ALA F 1 309 ? 85.939  149.420 108.925 1.00 187.14 ? 574 ALA F HB1    1 
ATOM   34600 H HB2    . ALA F 1 309 ? 85.936  147.867 109.259 1.00 186.70 ? 574 ALA F HB2    1 
ATOM   34601 H HB3    . ALA F 1 309 ? 86.604  148.390 107.913 1.00 187.14 ? 574 ALA F HB3    1 
ATOM   34602 N N      . LEU F 1 310 ? 87.441  147.930 111.848 1.00 180.81 ? 575 LEU F N      1 
ATOM   34603 C CA     . LEU F 1 310 ? 87.378  148.097 113.296 1.00 180.83 ? 575 LEU F CA     1 
ATOM   34604 C C      . LEU F 1 310 ? 88.680  148.670 113.841 1.00 182.00 ? 575 LEU F C      1 
ATOM   34605 O O      . LEU F 1 310 ? 88.665  149.539 114.720 1.00 182.84 ? 575 LEU F O      1 
ATOM   34606 C CB     . LEU F 1 310 ? 87.046  146.765 113.968 1.00 180.98 ? 575 LEU F CB     1 
ATOM   34607 C CG     . LEU F 1 310 ? 85.816  146.037 113.418 1.00 179.91 ? 575 LEU F CG     1 
ATOM   34608 C CD1    . LEU F 1 310 ? 85.572  144.735 114.173 1.00 173.42 ? 575 LEU F CD1    1 
ATOM   34609 C CD2    . LEU F 1 310 ? 84.585  146.930 113.508 1.00 178.18 ? 575 LEU F CD2    1 
ATOM   34610 H H      . LEU F 1 310 ? 87.457  147.112 111.578 1.00 182.97 ? 575 LEU F H      1 
ATOM   34611 H HA     . LEU F 1 310 ? 86.670  148.725 113.511 1.00 181.38 ? 575 LEU F HA     1 
ATOM   34612 H HB2    . LEU F 1 310 ? 87.806  146.168 113.870 1.00 180.02 ? 575 LEU F HB2    1 
ATOM   34613 H HB3    . LEU F 1 310 ? 86.887  146.929 114.912 1.00 178.44 ? 575 LEU F HB3    1 
ATOM   34614 H HG     . LEU F 1 310 ? 85.963  145.820 112.483 1.00 179.89 ? 575 LEU F HG     1 
ATOM   34615 H HD11   . LEU F 1 310 ? 84.761  144.321 113.836 1.00 167.78 ? 575 LEU F HD11   1 
ATOM   34616 H HD12   . LEU F 1 310 ? 86.328  144.141 114.037 1.00 168.33 ? 575 LEU F HD12   1 
ATOM   34617 H HD13   . LEU F 1 310 ? 85.471  144.932 115.119 1.00 169.78 ? 575 LEU F HD13   1 
ATOM   34618 H HD21   . LEU F 1 310 ? 83.816  146.440 113.173 1.00 179.48 ? 575 LEU F HD21   1 
ATOM   34619 H HD22   . LEU F 1 310 ? 84.723  147.730 112.976 1.00 180.45 ? 575 LEU F HD22   1 
ATOM   34620 H HD23   . LEU F 1 310 ? 84.439  147.170 114.438 1.00 178.60 ? 575 LEU F HD23   1 
ATOM   34621 N N      . LEU F 1 311 ? 89.816  148.212 113.321 1.00 180.58 ? 576 LEU F N      1 
ATOM   34622 C CA     . LEU F 1 311 ? 91.093  148.764 113.758 1.00 178.23 ? 576 LEU F CA     1 
ATOM   34623 C C      . LEU F 1 311 ? 91.207  150.244 113.415 1.00 178.57 ? 576 LEU F C      1 
ATOM   34624 O O      . LEU F 1 311 ? 91.731  151.032 114.210 1.00 176.76 ? 576 LEU F O      1 
ATOM   34625 C CB     . LEU F 1 311 ? 92.241  147.964 113.153 1.00 181.48 ? 576 LEU F CB     1 
ATOM   34626 C CG     . LEU F 1 311 ? 93.640  148.495 113.455 1.00 184.00 ? 576 LEU F CG     1 
ATOM   34627 C CD1    . LEU F 1 311 ? 93.863  148.650 114.949 1.00 180.94 ? 576 LEU F CD1    1 
ATOM   34628 C CD2    . LEU F 1 311 ? 94.674  147.538 112.881 1.00 187.35 ? 576 LEU F CD2    1 
ATOM   34629 H H      . LEU F 1 311 ? 89.873  147.590 112.728 1.00 182.03 ? 576 LEU F H      1 
ATOM   34630 H HA     . LEU F 1 311 ? 91.150  148.682 114.724 1.00 179.55 ? 576 LEU F HA     1 
ATOM   34631 H HB2    . LEU F 1 311 ? 92.194  147.056 113.496 1.00 181.29 ? 576 LEU F HB2    1 
ATOM   34632 H HB3    . LEU F 1 311 ? 92.134  147.949 112.187 1.00 182.86 ? 576 LEU F HB3    1 
ATOM   34633 H HG     . LEU F 1 311 ? 93.758  149.360 113.030 1.00 184.43 ? 576 LEU F HG     1 
ATOM   34634 H HD11   . LEU F 1 311 ? 93.266  149.335 115.292 1.00 180.80 ? 576 LEU F HD11   1 
ATOM   34635 H HD12   . LEU F 1 311 ? 93.688  147.803 115.390 1.00 180.01 ? 576 LEU F HD12   1 
ATOM   34636 H HD13   . LEU F 1 311 ? 94.785  148.918 115.100 1.00 182.34 ? 576 LEU F HD13   1 
ATOM   34637 H HD21   . LEU F 1 311 ? 94.636  146.704 113.379 1.00 184.65 ? 576 LEU F HD21   1 
ATOM   34638 H HD22   . LEU F 1 311 ? 94.474  147.371 111.946 1.00 185.37 ? 576 LEU F HD22   1 
ATOM   34639 H HD23   . LEU F 1 311 ? 95.557  147.932 112.972 1.00 186.45 ? 576 LEU F HD23   1 
ATOM   34640 N N      . LEU F 1 312 ? 90.725  150.645 112.240 1.00 182.43 ? 577 LEU F N      1 
ATOM   34641 C CA     . LEU F 1 312 ? 90.601  152.073 111.958 1.00 185.07 ? 577 LEU F CA     1 
ATOM   34642 C C      . LEU F 1 312 ? 89.724  152.764 112.995 1.00 178.32 ? 577 LEU F C      1 
ATOM   34643 O O      . LEU F 1 312 ? 90.085  153.822 113.524 1.00 173.98 ? 577 LEU F O      1 
ATOM   34644 C CB     . LEU F 1 312 ? 90.013  152.285 110.560 1.00 190.78 ? 577 LEU F CB     1 
ATOM   34645 C CG     . LEU F 1 312 ? 90.857  151.921 109.339 1.00 193.15 ? 577 LEU F CG     1 
ATOM   34646 C CD1    . LEU F 1 312 ? 90.011  152.029 108.076 1.00 191.46 ? 577 LEU F CD1    1 
ATOM   34647 C CD2    . LEU F 1 312 ? 92.074  152.832 109.232 1.00 192.06 ? 577 LEU F CD2    1 
ATOM   34648 H H      . LEU F 1 312 ? 90.402  150.125 111.635 1.00 183.36 ? 577 LEU F H      1 
ATOM   34649 H HA     . LEU F 1 312 ? 91.481  152.483 111.984 1.00 184.70 ? 577 LEU F HA     1 
ATOM   34650 H HB2    . LEU F 1 312 ? 89.194  151.767 110.502 1.00 186.74 ? 577 LEU F HB2    1 
ATOM   34651 H HB3    . LEU F 1 312 ? 89.795  153.228 110.476 1.00 187.34 ? 577 LEU F HB3    1 
ATOM   34652 H HG     . LEU F 1 312 ? 91.168  151.005 109.423 1.00 189.66 ? 577 LEU F HG     1 
ATOM   34653 H HD11   . LEU F 1 312 ? 89.233  151.455 108.165 1.00 189.83 ? 577 LEU F HD11   1 
ATOM   34654 H HD12   . LEU F 1 312 ? 89.730  152.951 107.961 1.00 190.47 ? 577 LEU F HD12   1 
ATOM   34655 H HD13   . LEU F 1 312 ? 90.544  151.749 107.313 1.00 191.57 ? 577 LEU F HD13   1 
ATOM   34656 H HD21   . LEU F 1 312 ? 92.571  152.599 108.431 1.00 192.02 ? 577 LEU F HD21   1 
ATOM   34657 H HD22   . LEU F 1 312 ? 91.773  153.754 109.174 1.00 190.43 ? 577 LEU F HD22   1 
ATOM   34658 H HD23   . LEU F 1 312 ? 92.634  152.713 110.015 1.00 190.47 ? 577 LEU F HD23   1 
ATOM   34659 N N      . MET F 1 313 ? 88.578  152.162 113.324 1.00 175.50 ? 578 MET F N      1 
ATOM   34660 C CA     . MET F 1 313 ? 87.709  152.743 114.343 1.00 169.37 ? 578 MET F CA     1 
ATOM   34661 C C      . MET F 1 313 ? 88.438  152.932 115.663 1.00 166.88 ? 578 MET F C      1 
ATOM   34662 O O      . MET F 1 313 ? 88.262  153.954 116.334 1.00 166.14 ? 578 MET F O      1 
ATOM   34663 C CB     . MET F 1 313 ? 86.479  151.871 114.560 1.00 172.48 ? 578 MET F CB     1 
ATOM   34664 C CG     . MET F 1 313 ? 85.374  152.628 115.269 1.00 175.59 ? 578 MET F CG     1 
ATOM   34665 S SD     . MET F 1 313 ? 83.747  151.874 115.122 1.00 191.68 ? 578 MET F SD     1 
ATOM   34666 C CE     . MET F 1 313 ? 83.973  150.406 116.122 1.00 176.05 ? 578 MET F CE     1 
ATOM   34667 H H      . MET F 1 313 ? 88.306  151.413 112.999 1.00 178.26 ? 578 MET F H      1 
ATOM   34668 H HA     . MET F 1 313 ? 87.408  153.611 114.032 1.00 172.95 ? 578 MET F HA     1 
ATOM   34669 H HB2    . MET F 1 313 ? 86.142  151.570 113.700 1.00 175.65 ? 578 MET F HB2    1 
ATOM   34670 H HB3    . MET F 1 313 ? 86.722  151.107 115.108 1.00 175.39 ? 578 MET F HB3    1 
ATOM   34671 H HG2    . MET F 1 313 ? 85.593  152.683 116.214 1.00 173.90 ? 578 MET F HG2    1 
ATOM   34672 H HG3    . MET F 1 313 ? 85.320  153.523 114.894 1.00 175.23 ? 578 MET F HG3    1 
ATOM   34673 H HE1    . MET F 1 313 ? 83.145  149.900 116.129 1.00 173.48 ? 578 MET F HE1    1 
ATOM   34674 H HE2    . MET F 1 313 ? 84.688  149.870 115.742 1.00 174.48 ? 578 MET F HE2    1 
ATOM   34675 H HE3    . MET F 1 313 ? 84.203  150.674 117.027 1.00 172.07 ? 578 MET F HE3    1 
ATOM   34676 N N      . LEU F 1 314 ? 89.262  151.964 116.055 1.00 168.83 ? 579 LEU F N      1 
ATOM   34677 C CA     . LEU F 1 314 ? 90.109  152.161 117.224 1.00 167.99 ? 579 LEU F CA     1 
ATOM   34678 C C      . LEU F 1 314 ? 91.066  153.322 116.997 1.00 168.51 ? 579 LEU F C      1 
ATOM   34679 O O      . LEU F 1 314 ? 91.104  154.279 117.777 1.00 165.39 ? 579 LEU F O      1 
ATOM   34680 C CB     . LEU F 1 314 ? 90.878  150.880 117.542 1.00 169.33 ? 579 LEU F CB     1 
ATOM   34681 C CG     . LEU F 1 314 ? 90.027  149.707 118.029 1.00 173.78 ? 579 LEU F CG     1 
ATOM   34682 C CD1    . LEU F 1 314 ? 90.891  148.466 118.188 1.00 173.54 ? 579 LEU F CD1    1 
ATOM   34683 C CD2    . LEU F 1 314 ? 89.332  150.040 119.346 1.00 169.31 ? 579 LEU F CD2    1 
ATOM   34684 H H      . LEU F 1 314 ? 89.397  151.230 115.627 1.00 172.95 ? 579 LEU F H      1 
ATOM   34685 H HA     . LEU F 1 314 ? 89.548  152.378 117.984 1.00 168.77 ? 579 LEU F HA     1 
ATOM   34686 H HB2    . LEU F 1 314 ? 91.344  150.592 116.740 1.00 172.79 ? 579 LEU F HB2    1 
ATOM   34687 H HB3    . LEU F 1 314 ? 91.525  151.078 118.239 1.00 168.84 ? 579 LEU F HB3    1 
ATOM   34688 H HG     . LEU F 1 314 ? 89.342  149.515 117.368 1.00 173.78 ? 579 LEU F HG     1 
ATOM   34689 H HD11   . LEU F 1 314 ? 90.336  147.732 118.498 1.00 171.02 ? 579 LEU F HD11   1 
ATOM   34690 H HD12   . LEU F 1 314 ? 91.589  148.650 118.838 1.00 172.39 ? 579 LEU F HD12   1 
ATOM   34691 H HD13   . LEU F 1 314 ? 91.286  148.243 117.330 1.00 174.72 ? 579 LEU F HD13   1 
ATOM   34692 H HD21   . LEU F 1 314 ? 88.913  149.236 119.693 1.00 164.37 ? 579 LEU F HD21   1 
ATOM   34693 H HD22   . LEU F 1 314 ? 89.993  150.366 119.978 1.00 166.68 ? 579 LEU F HD22   1 
ATOM   34694 H HD23   . LEU F 1 314 ? 88.657  150.721 119.189 1.00 167.15 ? 579 LEU F HD23   1 
ATOM   34695 N N      . ILE F 1 315 ? 91.863  153.237 115.932 1.00 173.11 ? 580 ILE F N      1 
ATOM   34696 C CA     . ILE F 1 315 ? 92.902  154.232 115.677 1.00 173.71 ? 580 ILE F CA     1 
ATOM   34697 C C      . ILE F 1 315 ? 92.319  155.638 115.714 1.00 172.74 ? 580 ILE F C      1 
ATOM   34698 O O      . ILE F 1 315 ? 92.902  156.559 116.300 1.00 167.94 ? 580 ILE F O      1 
ATOM   34699 C CB     . ILE F 1 315 ? 93.569  153.939 114.319 1.00 175.35 ? 580 ILE F CB     1 
ATOM   34700 C CG1    . ILE F 1 315 ? 94.392  152.655 114.398 1.00 176.55 ? 580 ILE F CG1    1 
ATOM   34701 C CG2    . ILE F 1 315 ? 94.466  155.100 113.873 1.00 176.86 ? 580 ILE F CG2    1 
ATOM   34702 C CD1    . ILE F 1 315 ? 94.711  152.061 113.041 1.00 180.26 ? 580 ILE F CD1    1 
ATOM   34703 H H      . ILE F 1 315 ? 91.834  152.599 115.354 1.00 173.57 ? 580 ILE F H      1 
ATOM   34704 H HA     . ILE F 1 315 ? 93.581  154.169 116.368 1.00 172.95 ? 580 ILE F HA     1 
ATOM   34705 H HB     . ILE F 1 315 ? 92.871  153.818 113.654 1.00 175.30 ? 580 ILE F HB     1 
ATOM   34706 H HG12   . ILE F 1 315 ? 95.232  152.849 114.844 1.00 176.39 ? 580 ILE F HG12   1 
ATOM   34707 H HG13   . ILE F 1 315 ? 93.897  151.992 114.905 1.00 176.84 ? 580 ILE F HG13   1 
ATOM   34708 H HG21   . ILE F 1 315 ? 93.949  155.919 113.817 1.00 175.29 ? 580 ILE F HG21   1 
ATOM   34709 H HG22   . ILE F 1 315 ? 95.192  155.206 114.508 1.00 174.93 ? 580 ILE F HG22   1 
ATOM   34710 H HG23   . ILE F 1 315 ? 94.820  154.895 112.992 1.00 175.89 ? 580 ILE F HG23   1 
ATOM   34711 H HD11   . ILE F 1 315 ? 93.880  151.873 112.576 1.00 181.21 ? 580 ILE F HD11   1 
ATOM   34712 H HD12   . ILE F 1 315 ? 95.239  152.697 112.532 1.00 180.61 ? 580 ILE F HD12   1 
ATOM   34713 H HD13   . ILE F 1 315 ? 95.213  151.240 113.167 1.00 181.77 ? 580 ILE F HD13   1 
ATOM   34714 N N      . TRP F 1 316 ? 91.153  155.820 115.096 1.00 175.23 ? 581 TRP F N      1 
ATOM   34715 C CA     . TRP F 1 316 ? 90.558  157.148 114.978 1.00 172.91 ? 581 TRP F CA     1 
ATOM   34716 C C      . TRP F 1 316 ? 90.031  157.636 116.324 1.00 164.81 ? 581 TRP F C      1 
ATOM   34717 O O      . TRP F 1 316 ? 90.461  158.676 116.834 1.00 161.91 ? 581 TRP F O      1 
ATOM   34718 C CB     . TRP F 1 316 ? 89.452  157.105 113.919 1.00 171.11 ? 581 TRP F CB     1 
ATOM   34719 C CG     . TRP F 1 316 ? 88.977  158.437 113.405 1.00 161.70 ? 581 TRP F CG     1 
ATOM   34720 C CD1    . TRP F 1 316 ? 89.374  159.044 112.248 1.00 160.62 ? 581 TRP F CD1    1 
ATOM   34721 C CD2    . TRP F 1 316 ? 88.012  159.308 114.002 1.00 160.38 ? 581 TRP F CD2    1 
ATOM   34722 N NE1    . TRP F 1 316 ? 88.724  160.239 112.091 1.00 159.90 ? 581 TRP F NE1    1 
ATOM   34723 C CE2    . TRP F 1 316 ? 87.880  160.426 113.152 1.00 163.68 ? 581 TRP F CE2    1 
ATOM   34724 C CE3    . TRP F 1 316 ? 87.247  159.255 115.171 1.00 161.88 ? 581 TRP F CE3    1 
ATOM   34725 C CZ2    . TRP F 1 316 ? 87.018  161.482 113.434 1.00 172.79 ? 581 TRP F CZ2    1 
ATOM   34726 C CZ3    . TRP F 1 316 ? 86.394  160.310 115.453 1.00 166.85 ? 581 TRP F CZ3    1 
ATOM   34727 C CH2    . TRP F 1 316 ? 86.282  161.405 114.585 1.00 174.82 ? 581 TRP F CH2    1 
ATOM   34728 H H      . TRP F 1 316 ? 90.717  155.200 114.689 1.00 172.91 ? 581 TRP F H      1 
ATOM   34729 H HA     . TRP F 1 316 ? 91.237  157.775 114.678 1.00 170.13 ? 581 TRP F HA     1 
ATOM   34730 H HB2    . TRP F 1 316 ? 89.787  156.608 113.154 1.00 170.72 ? 581 TRP F HB2    1 
ATOM   34731 H HB3    . TRP F 1 316 ? 88.684  156.643 114.291 1.00 168.87 ? 581 TRP F HB3    1 
ATOM   34732 H HD1    . TRP F 1 316 ? 89.996  158.693 111.649 1.00 162.99 ? 581 TRP F HD1    1 
ATOM   34733 H HE1    . TRP F 1 316 ? 88.820  160.777 111.424 1.00 161.30 ? 581 TRP F HE1    1 
ATOM   34734 H HE3    . TRP F 1 316 ? 87.318  158.533 115.754 1.00 162.84 ? 581 TRP F HE3    1 
ATOM   34735 H HZ2    . TRP F 1 316 ? 86.940  162.210 112.857 1.00 168.53 ? 581 TRP F HZ2    1 
ATOM   34736 H HZ3    . TRP F 1 316 ? 85.874  160.287 116.226 1.00 166.33 ? 581 TRP F HZ3    1 
ATOM   34737 H HH2    . TRP F 1 316 ? 85.697  162.100 114.797 1.00 171.98 ? 581 TRP F HH2    1 
ATOM   34738 N N      . TYR F 1 317 ? 89.104  156.888 116.923 1.00 161.29 ? 582 TYR F N      1 
ATOM   34739 C CA     . TYR F 1 317 ? 88.424  157.363 118.123 1.00 158.57 ? 582 TYR F CA     1 
ATOM   34740 C C      . TYR F 1 317 ? 89.306  157.282 119.366 1.00 155.99 ? 582 TYR F C      1 
ATOM   34741 O O      . TYR F 1 317 ? 89.405  158.249 120.128 1.00 153.42 ? 582 TYR F O      1 
ATOM   34742 C CB     . TYR F 1 317 ? 87.154  156.543 118.356 1.00 158.43 ? 582 TYR F CB     1 
ATOM   34743 C CG     . TYR F 1 317 ? 85.997  156.878 117.449 1.00 157.55 ? 582 TYR F CG     1 
ATOM   34744 C CD1    . TYR F 1 317 ? 85.865  156.284 116.205 1.00 159.50 ? 582 TYR F CD1    1 
ATOM   34745 C CD2    . TYR F 1 317 ? 85.031  157.790 117.844 1.00 158.76 ? 582 TYR F CD2    1 
ATOM   34746 C CE1    . TYR F 1 317 ? 84.820  156.613 115.369 1.00 161.51 ? 582 TYR F CE1    1 
ATOM   34747 C CE2    . TYR F 1 317 ? 83.971  158.106 117.026 1.00 157.57 ? 582 TYR F CE2    1 
ATOM   34748 C CZ     . TYR F 1 317 ? 83.871  157.516 115.792 1.00 158.85 ? 582 TYR F CZ     1 
ATOM   34749 O OH     . TYR F 1 317 ? 82.796  157.807 114.992 1.00 160.35 ? 582 TYR F OH     1 
ATOM   34750 H H      . TYR F 1 317 ? 88.834  156.122 116.637 1.00 163.80 ? 582 TYR F H      1 
ATOM   34751 H HA     . TYR F 1 317 ? 88.165  158.290 117.997 1.00 159.66 ? 582 TYR F HA     1 
ATOM   34752 H HB2    . TYR F 1 317 ? 87.366  155.604 118.227 1.00 160.49 ? 582 TYR F HB2    1 
ATOM   34753 H HB3    . TYR F 1 317 ? 86.859  156.686 119.270 1.00 159.23 ? 582 TYR F HB3    1 
ATOM   34754 H HD1    . TYR F 1 317 ? 86.511  155.678 115.914 1.00 163.21 ? 582 TYR F HD1    1 
ATOM   34755 H HD2    . TYR F 1 317 ? 85.106  158.202 118.677 1.00 160.51 ? 582 TYR F HD2    1 
ATOM   34756 H HE1    . TYR F 1 317 ? 84.726  156.189 114.545 1.00 164.67 ? 582 TYR F HE1    1 
ATOM   34757 H HE2    . TYR F 1 317 ? 83.324  158.713 117.311 1.00 160.73 ? 582 TYR F HE2    1 
ATOM   34758 H HH     . TYR F 1 317 ? 82.087  157.566 115.364 1.00 163.31 ? 582 TYR F HH     1 
ATOM   34759 N N      . ARG F 1 318 ? 89.949  156.151 119.585 1.00 156.43 ? 583 ARG F N      1 
ATOM   34760 C CA     . ARG F 1 318 ? 90.481  155.854 120.906 1.00 157.19 ? 583 ARG F CA     1 
ATOM   34761 C C      . ARG F 1 318 ? 91.758  156.642 121.198 1.00 158.57 ? 583 ARG F C      1 
ATOM   34762 O O      . ARG F 1 318 ? 92.526  156.959 120.287 1.00 160.45 ? 583 ARG F O      1 
ATOM   34763 C CB     . ARG F 1 318 ? 90.752  154.364 121.041 1.00 159.49 ? 583 ARG F CB     1 
ATOM   34764 C CG     . ARG F 1 318 ? 89.531  153.494 120.765 1.00 162.29 ? 583 ARG F CG     1 
ATOM   34765 C CD     . ARG F 1 318 ? 88.284  153.946 121.525 1.00 162.62 ? 583 ARG F CD     1 
ATOM   34766 N NE     . ARG F 1 318 ? 88.494  153.964 122.968 1.00 164.09 ? 583 ARG F NE     1 
ATOM   34767 C CZ     . ARG F 1 318 ? 87.573  154.314 123.856 1.00 166.13 ? 583 ARG F CZ     1 
ATOM   34768 N NH1    . ARG F 1 318 ? 86.374  154.733 123.483 1.00 166.59 ? 583 ARG F NH1    1 
ATOM   34769 N NH2    . ARG F 1 318 ? 87.835  154.170 125.151 1.00 166.20 ? 583 ARG F NH2    1 
ATOM   34770 H H      . ARG F 1 318 ? 90.088  155.541 118.993 1.00 160.44 ? 583 ARG F H      1 
ATOM   34771 H HA     . ARG F 1 318 ? 89.816  156.106 121.566 1.00 158.08 ? 583 ARG F HA     1 
ATOM   34772 H HB2    . ARG F 1 318 ? 91.445  154.112 120.409 1.00 160.96 ? 583 ARG F HB2    1 
ATOM   34773 H HB3    . ARG F 1 318 ? 91.051  154.180 121.946 1.00 159.40 ? 583 ARG F HB3    1 
ATOM   34774 H HG2    . ARG F 1 318 ? 89.326  153.537 119.818 1.00 162.69 ? 583 ARG F HG2    1 
ATOM   34775 H HG3    . ARG F 1 318 ? 89.726  152.579 121.023 1.00 162.66 ? 583 ARG F HG3    1 
ATOM   34776 H HD2    . ARG F 1 318 ? 88.031  154.838 121.239 1.00 161.48 ? 583 ARG F HD2    1 
ATOM   34777 H HD3    . ARG F 1 318 ? 87.562  153.325 121.337 1.00 162.39 ? 583 ARG F HD3    1 
ATOM   34778 H HE     . ARG F 1 318 ? 89.241  153.658 123.268 1.00 161.41 ? 583 ARG F HE     1 
ATOM   34779 H HH11   . ARG F 1 318 ? 86.211  154.844 122.645 1.00 164.26 ? 583 ARG F HH11   1 
ATOM   34780 H HH12   . ARG F 1 318 ? 85.837  155.075 124.052 1.00 164.61 ? 583 ARG F HH12   1 
ATOM   34781 H HH21   . ARG F 1 318 ? 87.267  154.461 125.729 1.00 164.79 ? 583 ARG F HH21   1 
ATOM   34782 H HH22   . ARG F 1 318 ? 88.621  153.956 125.410 1.00 163.41 ? 583 ARG F HH22   1 
ATOM   34783 N N      . PRO F 1 319 ? 91.998  156.971 122.468 1.00 156.49 ? 584 PRO F N      1 
ATOM   34784 C CA     . PRO F 1 319 ? 93.208  157.713 122.826 1.00 155.46 ? 584 PRO F CA     1 
ATOM   34785 C C      . PRO F 1 319 ? 94.460  156.867 122.680 1.00 152.46 ? 584 PRO F C      1 
ATOM   34786 O O      . PRO F 1 319 ? 94.432  155.639 122.786 1.00 152.49 ? 584 PRO F O      1 
ATOM   34787 C CB     . PRO F 1 319 ? 92.971  158.092 124.292 1.00 155.83 ? 584 PRO F CB     1 
ATOM   34788 C CG     . PRO F 1 319 ? 92.114  156.989 124.807 1.00 155.11 ? 584 PRO F CG     1 
ATOM   34789 C CD     . PRO F 1 319 ? 91.189  156.663 123.658 1.00 155.03 ? 584 PRO F CD     1 
ATOM   34790 H HA     . PRO F 1 319 ? 93.296  158.511 122.279 1.00 155.27 ? 584 PRO F HA     1 
ATOM   34791 H HB2    . PRO F 1 319 ? 93.817  158.133 124.768 1.00 155.70 ? 584 PRO F HB2    1 
ATOM   34792 H HB3    . PRO F 1 319 ? 92.505  158.943 124.340 1.00 155.73 ? 584 PRO F HB3    1 
ATOM   34793 H HG2    . PRO F 1 319 ? 92.669  156.225 125.030 1.00 154.64 ? 584 PRO F HG2    1 
ATOM   34794 H HG3    . PRO F 1 319 ? 91.613  157.293 125.581 1.00 155.46 ? 584 PRO F HG3    1 
ATOM   34795 H HD2    . PRO F 1 319 ? 90.917  155.732 123.656 1.00 156.15 ? 584 PRO F HD2    1 
ATOM   34796 H HD3    . PRO F 1 319 ? 90.414  157.248 123.684 1.00 156.46 ? 584 PRO F HD3    1 
ATOM   34797 N N      . VAL F 1 320 ? 95.570  157.556 122.422 1.00 152.28 ? 585 VAL F N      1 
ATOM   34798 C CA     . VAL F 1 320 ? 96.859  156.894 122.240 1.00 160.34 ? 585 VAL F CA     1 
ATOM   34799 C C      . VAL F 1 320 ? 97.212  156.021 123.441 1.00 164.72 ? 585 VAL F C      1 
ATOM   34800 O O      . VAL F 1 320 ? 97.727  154.907 123.286 1.00 171.07 ? 585 VAL F O      1 
ATOM   34801 C CB     . VAL F 1 320 ? 97.943  157.957 121.976 1.00 160.45 ? 585 VAL F CB     1 
ATOM   34802 C CG1    . VAL F 1 320 ? 99.334  157.329 121.899 1.00 165.27 ? 585 VAL F CG1    1 
ATOM   34803 C CG2    . VAL F 1 320 ? 97.633  158.725 120.695 1.00 155.75 ? 585 VAL F CG2    1 
ATOM   34804 H H      . VAL F 1 320 ? 95.598  158.413 122.338 1.00 154.50 ? 585 VAL F H      1 
ATOM   34805 H HA     . VAL F 1 320 ? 96.809  156.320 121.458 1.00 160.33 ? 585 VAL F HA     1 
ATOM   34806 H HB     . VAL F 1 320 ? 97.943  158.593 122.711 1.00 159.55 ? 585 VAL F HB     1 
ATOM   34807 H HG11   . VAL F 1 320 ? 99.560  156.934 122.756 1.00 164.41 ? 585 VAL F HG11   1 
ATOM   34808 H HG12   . VAL F 1 320 ? 99.341  156.652 121.204 1.00 164.69 ? 585 VAL F HG12   1 
ATOM   34809 H HG13   . VAL F 1 320 ? 99.975  158.028 121.689 1.00 162.82 ? 585 VAL F HG13   1 
ATOM   34810 H HG21   . VAL F 1 320 ? 98.324  159.393 120.556 1.00 154.88 ? 585 VAL F HG21   1 
ATOM   34811 H HG22   . VAL F 1 320 ? 97.621  158.103 119.949 1.00 155.55 ? 585 VAL F HG22   1 
ATOM   34812 H HG23   . VAL F 1 320 ? 96.770  159.160 120.780 1.00 154.42 ? 585 VAL F HG23   1 
ATOM   34813 N N      . ALA F 1 321 ? 96.936  156.503 124.652 1.00 158.80 ? 586 ALA F N      1 
ATOM   34814 C CA     . ALA F 1 321 ? 97.280  155.780 125.875 1.00 152.72 ? 586 ALA F CA     1 
ATOM   34815 C C      . ALA F 1 321 ? 96.572  154.438 126.031 1.00 155.64 ? 586 ALA F C      1 
ATOM   34816 O O      . ALA F 1 321 ? 96.989  153.641 126.877 1.00 148.87 ? 586 ALA F O      1 
ATOM   34817 C CB     . ALA F 1 321 ? 96.965  156.655 127.087 1.00 146.73 ? 586 ALA F CB     1 
ATOM   34818 H H      . ALA F 1 321 ? 96.602  157.284 124.792 1.00 157.16 ? 586 ALA F H      1 
ATOM   34819 H HA     . ALA F 1 321 ? 98.236  155.608 125.876 1.00 153.19 ? 586 ALA F HA     1 
ATOM   34820 H HB1    . ALA F 1 321 ? 96.012  156.844 127.100 1.00 150.35 ? 586 ALA F HB1    1 
ATOM   34821 H HB2    . ALA F 1 321 ? 97.221  156.186 127.897 1.00 147.71 ? 586 ALA F HB2    1 
ATOM   34822 H HB3    . ALA F 1 321 ? 97.463  157.486 127.012 1.00 150.24 ? 586 ALA F HB3    1 
ATOM   34823 N N      . GLU F 1 322 ? 95.524  154.165 125.254 1.00 162.86 ? 587 GLU F N      1 
ATOM   34824 C CA     . GLU F 1 322 ? 94.817  152.891 125.353 1.00 161.42 ? 587 GLU F CA     1 
ATOM   34825 C C      . GLU F 1 322 ? 95.473  151.746 124.586 1.00 164.05 ? 587 GLU F C      1 
ATOM   34826 O O      . GLU F 1 322 ? 95.207  150.583 124.907 1.00 161.32 ? 587 GLU F O      1 
ATOM   34827 C CB     . GLU F 1 322 ? 93.382  153.083 124.867 1.00 160.98 ? 587 GLU F CB     1 
ATOM   34828 C CG     . GLU F 1 322 ? 92.458  153.566 125.963 1.00 161.49 ? 587 GLU F CG     1 
ATOM   34829 C CD     . GLU F 1 322 ? 91.045  153.798 125.479 1.00 165.48 ? 587 GLU F CD     1 
ATOM   34830 O OE1    . GLU F 1 322 ? 90.655  153.206 124.452 1.00 163.98 ? 587 GLU F OE1    1 
ATOM   34831 O OE2    . GLU F 1 322 ? 90.321  154.584 126.123 1.00 173.40 ? 587 GLU F OE2    1 
ATOM   34832 H H      . GLU F 1 322 ? 95.238  154.681 124.628 1.00 160.12 ? 587 GLU F H      1 
ATOM   34833 H HA     . GLU F 1 322 ? 94.776  152.629 126.287 1.00 158.53 ? 587 GLU F HA     1 
ATOM   34834 H HB2    . GLU F 1 322 ? 93.374  153.744 124.155 1.00 159.26 ? 587 GLU F HB2    1 
ATOM   34835 H HB3    . GLU F 1 322 ? 93.042  152.237 124.534 1.00 159.35 ? 587 GLU F HB3    1 
ATOM   34836 H HG2    . GLU F 1 322 ? 92.428  152.896 126.665 1.00 159.33 ? 587 GLU F HG2    1 
ATOM   34837 H HG3    . GLU F 1 322 ? 92.800  154.401 126.322 1.00 160.04 ? 587 GLU F HG3    1 
ATOM   34838 N N      . PHE F 1 323 ? 96.313  152.031 123.596 1.00 167.36 ? 588 PHE F N      1 
ATOM   34839 C CA     . PHE F 1 323 ? 96.901  150.980 122.775 1.00 160.33 ? 588 PHE F CA     1 
ATOM   34840 C C      . PHE F 1 323 ? 98.129  150.380 123.470 1.00 157.09 ? 588 PHE F C      1 
ATOM   34841 O O      . PHE F 1 323 ? 98.642  150.912 124.456 1.00 158.19 ? 588 PHE F O      1 
ATOM   34842 C CB     . PHE F 1 323 ? 97.241  151.521 121.385 1.00 161.70 ? 588 PHE F CB     1 
ATOM   34843 C CG     . PHE F 1 323 ? 96.047  152.079 120.635 1.00 164.51 ? 588 PHE F CG     1 
ATOM   34844 C CD1    . PHE F 1 323 ? 95.564  153.351 120.910 1.00 165.42 ? 588 PHE F CD1    1 
ATOM   34845 C CD2    . PHE F 1 323 ? 95.423  151.335 119.641 1.00 159.84 ? 588 PHE F CD2    1 
ATOM   34846 C CE1    . PHE F 1 323 ? 94.469  153.862 120.222 1.00 159.23 ? 588 PHE F CE1    1 
ATOM   34847 C CE2    . PHE F 1 323 ? 94.329  151.843 118.948 1.00 155.18 ? 588 PHE F CE2    1 
ATOM   34848 C CZ     . PHE F 1 323 ? 93.857  153.108 119.236 1.00 156.29 ? 588 PHE F CZ     1 
ATOM   34849 H H      . PHE F 1 323 ? 96.561  152.827 123.383 1.00 164.27 ? 588 PHE F H      1 
ATOM   34850 H HA     . PHE F 1 323 ? 96.249  150.269 122.663 1.00 161.05 ? 588 PHE F HA     1 
ATOM   34851 H HB2    . PHE F 1 323 ? 97.891  152.234 121.469 1.00 161.38 ? 588 PHE F HB2    1 
ATOM   34852 H HB3    . PHE F 1 323 ? 97.613  150.799 120.852 1.00 159.83 ? 588 PHE F HB3    1 
ATOM   34853 H HD1    . PHE F 1 323 ? 95.974  153.867 121.569 1.00 162.88 ? 588 PHE F HD1    1 
ATOM   34854 H HD2    . PHE F 1 323 ? 95.739  150.484 119.435 1.00 159.54 ? 588 PHE F HD2    1 
ATOM   34855 H HE1    . PHE F 1 323 ? 94.159  154.720 120.411 1.00 158.49 ? 588 PHE F HE1    1 
ATOM   34856 H HE2    . PHE F 1 323 ? 93.934  151.344 118.268 1.00 159.91 ? 588 PHE F HE2    1 
ATOM   34857 H HZ     . PHE F 1 323 ? 93.141  153.460 118.756 1.00 160.40 ? 588 PHE F HZ     1 
ATOM   34858 N N      . ALA F 1 324 ? 98.600  149.252 122.936 1.00 156.72 ? 589 ALA F N      1 
ATOM   34859 C CA     . ALA F 1 324 ? 99.693  148.510 123.561 1.00 157.41 ? 589 ALA F CA     1 
ATOM   34860 C C      . ALA F 1 324 ? 100.916 149.394 123.781 1.00 159.04 ? 589 ALA F C      1 
ATOM   34861 O O      . ALA F 1 324 ? 101.389 150.071 122.865 1.00 165.96 ? 589 ALA F O      1 
ATOM   34862 C CB     . ALA F 1 324 ? 100.063 147.299 122.703 1.00 159.12 ? 589 ALA F CB     1 
ATOM   34863 H H      . ALA F 1 324 ? 98.291  148.886 122.220 1.00 158.97 ? 589 ALA F H      1 
ATOM   34864 H HA     . ALA F 1 324 ? 99.399  148.182 124.427 1.00 156.34 ? 589 ALA F HA     1 
ATOM   34865 H HB1    . ALA F 1 324 ? 100.280 147.595 121.804 1.00 157.62 ? 589 ALA F HB1    1 
ATOM   34866 H HB2    . ALA F 1 324 ? 99.306  146.690 122.676 1.00 157.34 ? 589 ALA F HB2    1 
ATOM   34867 H HB3    . ALA F 1 324 ? 100.828 146.850 123.099 1.00 155.61 ? 589 ALA F HB3    1 
ATOM   34868 N N      . GLN F 1 325 ? 101.424 149.362 125.016 1.00 155.69 ? 590 GLN F N      1 
ATOM   34869 C CA     . GLN F 1 325 ? 102.149 150.486 125.604 1.00 165.17 ? 590 GLN F CA     1 
ATOM   34870 C C      . GLN F 1 325 ? 103.130 151.197 124.672 1.00 169.04 ? 590 GLN F C      1 
ATOM   34871 O O      . GLN F 1 325 ? 103.109 152.427 124.562 1.00 175.71 ? 590 GLN F O      1 
ATOM   34872 C CB     . GLN F 1 325 ? 102.879 149.998 126.858 1.00 169.23 ? 590 GLN F CB     1 
ATOM   34873 C CG     . GLN F 1 325 ? 104.080 149.102 126.605 1.00 170.27 ? 590 GLN F CG     1 
ATOM   34874 C CD     . GLN F 1 325 ? 104.608 148.487 127.888 1.00 184.62 ? 590 GLN F CD     1 
ATOM   34875 O OE1    . GLN F 1 325 ? 104.185 148.857 128.982 1.00 196.73 ? 590 GLN F OE1    1 
ATOM   34876 N NE2    . GLN F 1 325 ? 105.536 147.546 127.761 1.00 188.83 ? 590 GLN F NE2    1 
ATOM   34877 H H      . GLN F 1 325 ? 101.126 148.813 125.600 1.00 159.66 ? 590 GLN F H      1 
ATOM   34878 H HA     . GLN F 1 325 ? 101.497 151.147 125.888 1.00 166.55 ? 590 GLN F HA     1 
ATOM   34879 H HB2    . GLN F 1 325 ? 103.191 150.774 127.352 1.00 172.21 ? 590 GLN F HB2    1 
ATOM   34880 H HB3    . GLN F 1 325 ? 102.250 149.499 127.404 1.00 171.01 ? 590 GLN F HB3    1 
ATOM   34881 H HG2    . GLN F 1 325 ? 103.825 148.382 126.006 1.00 171.61 ? 590 GLN F HG2    1 
ATOM   34882 H HG3    . GLN F 1 325 ? 104.798 149.627 126.216 1.00 171.68 ? 590 GLN F HG3    1 
ATOM   34883 H HE21   . GLN F 1 325 ? 105.812 147.311 126.981 1.00 187.78 ? 590 GLN F HE21   1 
ATOM   34884 H HE22   . GLN F 1 325 ? 105.866 147.173 128.466 1.00 188.96 ? 590 GLN F HE22   1 
ATOM   34885 N N      . SER F 1 326 ? 103.995 150.451 123.990 1.00 164.24 ? 591 SER F N      1 
ATOM   34886 C CA     . SER F 1 326 ? 104.974 151.083 123.112 1.00 163.58 ? 591 SER F CA     1 
ATOM   34887 C C      . SER F 1 326 ? 104.457 151.244 121.690 1.00 164.82 ? 591 SER F C      1 
ATOM   34888 O O      . SER F 1 326 ? 104.734 152.254 121.035 1.00 163.66 ? 591 SER F O      1 
ATOM   34889 C CB     . SER F 1 326 ? 106.269 150.269 123.111 1.00 165.02 ? 591 SER F CB     1 
ATOM   34890 O OG     . SER F 1 326 ? 106.747 150.093 124.433 1.00 156.56 ? 591 SER F OG     1 
ATOM   34891 H H      . SER F 1 326 ? 104.086 149.600 124.076 1.00 164.99 ? 591 SER F H      1 
ATOM   34892 H HA     . SER F 1 326 ? 105.185 151.967 123.453 1.00 163.53 ? 591 SER F HA     1 
ATOM   34893 H HB2    . SER F 1 326 ? 106.100 149.399 122.715 1.00 165.73 ? 591 SER F HB2    1 
ATOM   34894 H HB3    . SER F 1 326 ? 106.941 150.744 122.594 1.00 165.48 ? 591 SER F HB3    1 
ATOM   34895 H HG     . SER F 1 326 ? 107.513 149.747 124.419 1.00 161.21 ? 591 SER F HG     1 
ATOM   34896 N N      . ILE F 1 327 ? 103.686 150.266 121.216 1.00 165.00 ? 592 ILE F N      1 
ATOM   34897 C CA     . ILE F 1 327 ? 103.118 150.309 119.877 1.00 170.10 ? 592 ILE F CA     1 
ATOM   34898 C C      . ILE F 1 327 ? 102.196 151.508 119.687 1.00 176.47 ? 592 ILE F C      1 
ATOM   34899 O O      . ILE F 1 327 ? 101.944 151.918 118.549 1.00 180.62 ? 592 ILE F O      1 
ATOM   34900 C CB     . ILE F 1 327 ? 102.377 148.984 119.594 1.00 167.57 ? 592 ILE F CB     1 
ATOM   34901 C CG1    . ILE F 1 327 ? 103.260 147.774 119.927 1.00 159.28 ? 592 ILE F CG1    1 
ATOM   34902 C CG2    . ILE F 1 327 ? 101.907 148.917 118.147 1.00 168.39 ? 592 ILE F CG2    1 
ATOM   34903 C CD1    . ILE F 1 327 ? 104.600 147.757 119.217 1.00 156.01 ? 592 ILE F CD1    1 
ATOM   34904 H H      . ILE F 1 327 ? 103.439 149.588 121.683 1.00 164.58 ? 592 ILE F H      1 
ATOM   34905 H HA     . ILE F 1 327 ? 103.840 150.391 119.232 1.00 168.90 ? 592 ILE F HA     1 
ATOM   34906 H HB     . ILE F 1 327 ? 101.594 148.950 120.168 1.00 166.54 ? 592 ILE F HB     1 
ATOM   34907 H HG12   . ILE F 1 327 ? 103.430 147.752 120.883 1.00 159.46 ? 592 ILE F HG12   1 
ATOM   34908 H HG13   . ILE F 1 327 ? 102.785 146.968 119.668 1.00 157.74 ? 592 ILE F HG13   1 
ATOM   34909 H HG21   . ILE F 1 327 ? 101.244 149.609 117.997 1.00 169.36 ? 592 ILE F HG21   1 
ATOM   34910 H HG22   . ILE F 1 327 ? 102.665 149.047 117.554 1.00 166.58 ? 592 ILE F HG22   1 
ATOM   34911 H HG23   . ILE F 1 327 ? 101.506 148.046 117.990 1.00 165.19 ? 592 ILE F HG23   1 
ATOM   34912 H HD11   . ILE F 1 327 ? 105.135 148.511 119.515 1.00 160.78 ? 592 ILE F HD11   1 
ATOM   34913 H HD12   . ILE F 1 327 ? 105.056 146.926 119.431 1.00 154.79 ? 592 ILE F HD12   1 
ATOM   34914 H HD13   . ILE F 1 327 ? 104.454 147.810 118.258 1.00 157.54 ? 592 ILE F HD13   1 
ATOM   34915 N N      . GLN F 1 328 ? 101.696 152.089 120.778 1.00 177.55 ? 593 GLN F N      1 
ATOM   34916 C CA     . GLN F 1 328 ? 101.065 153.407 120.751 1.00 177.45 ? 593 GLN F CA     1 
ATOM   34917 C C      . GLN F 1 328 ? 101.788 154.389 119.832 1.00 180.30 ? 593 GLN F C      1 
ATOM   34918 O O      . GLN F 1 328 ? 101.146 155.134 119.084 1.00 180.83 ? 593 GLN F O      1 
ATOM   34919 C CB     . GLN F 1 328 ? 101.027 153.983 122.172 1.00 174.32 ? 593 GLN F CB     1 
ATOM   34920 C CG     . GLN F 1 328 ? 100.226 153.157 123.177 1.00 167.77 ? 593 GLN F CG     1 
ATOM   34921 C CD     . GLN F 1 328 ? 100.077 153.849 124.519 1.00 161.44 ? 593 GLN F CD     1 
ATOM   34922 O OE1    . GLN F 1 328 ? 100.567 154.960 124.714 1.00 157.38 ? 593 GLN F OE1    1 
ATOM   34923 N NE2    . GLN F 1 328 ? 99.407  153.189 125.455 1.00 159.31 ? 593 GLN F NE2    1 
ATOM   34924 H H      . GLN F 1 328 ? 101.747 151.747 121.566 1.00 171.39 ? 593 GLN F H      1 
ATOM   34925 H HA     . GLN F 1 328 ? 100.150 153.317 120.438 1.00 173.01 ? 593 GLN F HA     1 
ATOM   34926 H HB2    . GLN F 1 328 ? 101.938 154.048 122.504 1.00 172.30 ? 593 GLN F HB2    1 
ATOM   34927 H HB3    . GLN F 1 328 ? 100.632 154.869 122.138 1.00 171.16 ? 593 GLN F HB3    1 
ATOM   34928 H HG2    . GLN F 1 328 ? 99.337  153.002 122.825 1.00 165.50 ? 593 GLN F HG2    1 
ATOM   34929 H HG3    . GLN F 1 328 ? 100.680 152.313 123.326 1.00 167.07 ? 593 GLN F HG3    1 
ATOM   34930 H HE21   . GLN F 1 328 ? 99.076  152.413 125.281 1.00 160.91 ? 593 GLN F HE21   1 
ATOM   34931 H HE22   . GLN F 1 328 ? 99.288  153.545 126.230 1.00 159.30 ? 593 GLN F HE22   1 
ATOM   34932 N N      . SER F 1 329 ? 103.122 154.390 119.874 1.00 179.48 ? 594 SER F N      1 
ATOM   34933 C CA     . SER F 1 329 ? 103.913 155.217 118.965 1.00 173.26 ? 594 SER F CA     1 
ATOM   34934 C C      . SER F 1 329 ? 103.537 154.986 117.505 1.00 173.33 ? 594 SER F C      1 
ATOM   34935 O O      . SER F 1 329 ? 103.259 155.933 116.760 1.00 173.59 ? 594 SER F O      1 
ATOM   34936 C CB     . SER F 1 329 ? 105.398 154.930 119.177 1.00 165.33 ? 594 SER F CB     1 
ATOM   34937 O OG     . SER F 1 329 ? 105.671 153.562 118.946 1.00 161.19 ? 594 SER F OG     1 
ATOM   34938 H H      . SER F 1 329 ? 103.590 153.895 120.399 1.00 174.80 ? 594 SER F H      1 
ATOM   34939 H HA     . SER F 1 329 ? 103.758 156.154 119.171 1.00 173.61 ? 594 SER F HA     1 
ATOM   34940 H HB2    . SER F 1 329 ? 105.918 155.467 118.556 1.00 166.37 ? 594 SER F HB2    1 
ATOM   34941 H HB3    . SER F 1 329 ? 105.638 155.153 120.091 1.00 168.10 ? 594 SER F HB3    1 
ATOM   34942 H HG     . SER F 1 329 ? 105.454 153.109 119.621 1.00 166.26 ? 594 SER F HG     1 
ATOM   34943 N N      . ARG F 1 330 ? 103.522 153.721 117.086 1.00 174.68 ? 595 ARG F N      1 
ATOM   34944 C CA     . ARG F 1 330 ? 103.137 153.369 115.722 1.00 177.36 ? 595 ARG F CA     1 
ATOM   34945 C C      . ARG F 1 330 ? 101.726 153.832 115.374 1.00 179.57 ? 595 ARG F C      1 
ATOM   34946 O O      . ARG F 1 330 ? 101.456 154.209 114.228 1.00 179.39 ? 595 ARG F O      1 
ATOM   34947 C CB     . ARG F 1 330 ? 103.264 151.859 115.521 1.00 174.19 ? 595 ARG F CB     1 
ATOM   34948 C CG     . ARG F 1 330 ? 103.080 151.435 114.072 1.00 173.68 ? 595 ARG F CG     1 
ATOM   34949 C CD     . ARG F 1 330 ? 103.341 149.951 113.835 1.00 167.29 ? 595 ARG F CD     1 
ATOM   34950 N NE     . ARG F 1 330 ? 103.127 149.619 112.430 1.00 166.78 ? 595 ARG F NE     1 
ATOM   34951 C CZ     . ARG F 1 330 ? 103.053 148.390 111.937 1.00 168.88 ? 595 ARG F CZ     1 
ATOM   34952 N NH1    . ARG F 1 330 ? 103.133 147.323 112.712 1.00 168.95 ? 595 ARG F NH1    1 
ATOM   34953 N NH2    . ARG F 1 330 ? 102.811 148.228 110.640 1.00 176.80 ? 595 ARG F NH2    1 
ATOM   34954 H H      . ARG F 1 330 ? 103.732 153.047 117.578 1.00 173.73 ? 595 ARG F H      1 
ATOM   34955 H HA     . ARG F 1 330 ? 103.752 153.800 115.111 1.00 176.27 ? 595 ARG F HA     1 
ATOM   34956 H HB2    . ARG F 1 330 ? 104.151 151.581 115.805 1.00 173.07 ? 595 ARG F HB2    1 
ATOM   34957 H HB3    . ARG F 1 330 ? 102.590 151.411 116.057 1.00 174.27 ? 595 ARG F HB3    1 
ATOM   34958 H HG2    . ARG F 1 330 ? 102.165 151.620 113.805 1.00 174.08 ? 595 ARG F HG2    1 
ATOM   34959 H HG3    . ARG F 1 330 ? 103.695 151.940 113.516 1.00 173.62 ? 595 ARG F HG3    1 
ATOM   34960 H HD2    . ARG F 1 330 ? 104.264 149.748 114.062 1.00 167.11 ? 595 ARG F HD2    1 
ATOM   34961 H HD3    . ARG F 1 330 ? 102.736 149.421 114.379 1.00 169.05 ? 595 ARG F HD3    1 
ATOM   34962 H HE     . ARG F 1 330 ? 103.088 150.273 111.872 1.00 171.73 ? 595 ARG F HE     1 
ATOM   34963 H HH11   . ARG F 1 330 ? 103.118 146.542 112.348 1.00 174.31 ? 595 ARG F HH11   1 
ATOM   34964 H HH12   . ARG F 1 330 ? 103.323 147.400 113.546 1.00 169.20 ? 595 ARG F HH12   1 
ATOM   34965 H HH21   . ARG F 1 330 ? 102.766 148.919 110.127 1.00 181.00 ? 595 ARG F HH21   1 
ATOM   34966 H HH22   . ARG F 1 330 ? 102.832 147.445 110.292 1.00 182.43 ? 595 ARG F HH22   1 
ATOM   34967 N N      . ILE F 1 331 ? 100.807 153.801 116.336 1.00 180.61 ? 596 ILE F N      1 
ATOM   34968 C CA     . ILE F 1 331 ? 99.453  154.284 116.074 1.00 179.87 ? 596 ILE F CA     1 
ATOM   34969 C C      . ILE F 1 331 ? 99.428  155.771 115.737 1.00 182.18 ? 596 ILE F C      1 
ATOM   34970 O O      . ILE F 1 331 ? 98.601  156.213 114.930 1.00 180.81 ? 596 ILE F O      1 
ATOM   34971 C CB     . ILE F 1 331 ? 98.544  153.996 117.287 1.00 181.59 ? 596 ILE F CB     1 
ATOM   34972 C CG1    . ILE F 1 331 ? 98.560  152.509 117.664 1.00 179.52 ? 596 ILE F CG1    1 
ATOM   34973 C CG2    . ILE F 1 331 ? 97.114  154.469 117.009 1.00 177.99 ? 596 ILE F CG2    1 
ATOM   34974 C CD1    . ILE F 1 331 ? 98.126  151.566 116.551 1.00 178.54 ? 596 ILE F CD1    1 
ATOM   34975 H H      . ILE F 1 331 ? 100.956 153.562 117.150 1.00 179.18 ? 596 ILE F H      1 
ATOM   34976 H HA     . ILE F 1 331 ? 99.092  153.807 115.309 1.00 178.68 ? 596 ILE F HA     1 
ATOM   34977 H HB     . ILE F 1 331 ? 98.884  154.500 118.044 1.00 179.10 ? 596 ILE F HB     1 
ATOM   34978 H HG12   . ILE F 1 331 ? 99.460  152.260 117.929 1.00 178.06 ? 596 ILE F HG12   1 
ATOM   34979 H HG13   . ILE F 1 331 ? 97.954  152.376 118.412 1.00 175.28 ? 596 ILE F HG13   1 
ATOM   34980 H HG21   . ILE F 1 331 ? 96.528  154.117 117.700 1.00 174.56 ? 596 ILE F HG21   1 
ATOM   34981 H HG22   . ILE F 1 331 ? 97.089  155.440 117.025 1.00 176.60 ? 596 ILE F HG22   1 
ATOM   34982 H HG23   . ILE F 1 331 ? 96.832  154.142 116.140 1.00 176.04 ? 596 ILE F HG23   1 
ATOM   34983 H HD11   . ILE F 1 331 ? 98.737  151.649 115.802 1.00 178.57 ? 596 ILE F HD11   1 
ATOM   34984 H HD12   . ILE F 1 331 ? 97.224  151.795 116.273 1.00 177.05 ? 596 ILE F HD12   1 
ATOM   34985 H HD13   . ILE F 1 331 ? 98.145  150.655 116.889 1.00 176.54 ? 596 ILE F HD13   1 
ATOM   34986 N N      . VAL F 1 332 ? 100.322 156.565 116.327 1.00 184.95 ? 597 VAL F N      1 
ATOM   34987 C CA     . VAL F 1 332 ? 100.248 158.014 116.138 1.00 180.50 ? 597 VAL F CA     1 
ATOM   34988 C C      . VAL F 1 332 ? 100.535 158.433 114.699 1.00 178.99 ? 597 VAL F C      1 
ATOM   34989 O O      . VAL F 1 332 ? 99.853  159.318 114.170 1.00 177.84 ? 597 VAL F O      1 
ATOM   34990 C CB     . VAL F 1 332 ? 101.170 158.740 117.133 1.00 178.76 ? 597 VAL F CB     1 
ATOM   34991 C CG1    . VAL F 1 332 ? 101.175 160.237 116.851 1.00 176.63 ? 597 VAL F CG1    1 
ATOM   34992 C CG2    . VAL F 1 332 ? 100.672 158.513 118.550 1.00 175.98 ? 597 VAL F CG2    1 
ATOM   34993 H H      . VAL F 1 332 ? 100.950 156.298 116.853 1.00 181.41 ? 597 VAL F H      1 
ATOM   34994 H HA     . VAL F 1 332 ? 99.340  158.295 116.337 1.00 179.04 ? 597 VAL F HA     1 
ATOM   34995 H HB     . VAL F 1 332 ? 102.077 158.401 117.061 1.00 178.69 ? 597 VAL F HB     1 
ATOM   34996 H HG11   . VAL F 1 332 ? 101.623 160.409 116.007 1.00 177.29 ? 597 VAL F HG11   1 
ATOM   34997 H HG12   . VAL F 1 332 ? 101.652 160.687 117.568 1.00 177.60 ? 597 VAL F HG12   1 
ATOM   34998 H HG13   . VAL F 1 332 ? 100.259 160.559 116.820 1.00 176.15 ? 597 VAL F HG13   1 
ATOM   34999 H HG21   . VAL F 1 332 ? 100.637 157.562 118.734 1.00 176.77 ? 597 VAL F HG21   1 
ATOM   35000 H HG22   . VAL F 1 332 ? 99.782  158.898 118.630 1.00 174.01 ? 597 VAL F HG22   1 
ATOM   35001 H HG23   . VAL F 1 332 ? 101.274 158.952 119.173 1.00 175.50 ? 597 VAL F HG23   1 
ATOM   35002 N N      . GLU F 1 333 ? 101.518 157.828 114.023 1.00 179.42 ? 598 GLU F N      1 
ATOM   35003 C CA     . GLU F 1 333 ? 101.647 158.176 112.608 1.00 178.64 ? 598 GLU F CA     1 
ATOM   35004 C C      . GLU F 1 333 ? 100.414 157.758 111.831 1.00 180.39 ? 598 GLU F C      1 
ATOM   35005 O O      . GLU F 1 333 ? 100.069 158.388 110.825 1.00 182.38 ? 598 GLU F O      1 
ATOM   35006 C CB     . GLU F 1 333 ? 102.874 157.540 111.956 1.00 178.95 ? 598 GLU F CB     1 
ATOM   35007 C CG     . GLU F 1 333 ? 102.921 156.027 111.971 1.00 179.32 ? 598 GLU F CG     1 
ATOM   35008 C CD     . GLU F 1 333 ? 103.750 155.493 113.106 1.00 187.10 ? 598 GLU F CD     1 
ATOM   35009 O OE1    . GLU F 1 333 ? 103.838 156.172 114.151 1.00 185.84 ? 598 GLU F OE1    1 
ATOM   35010 O OE2    . GLU F 1 333 ? 104.338 154.404 112.944 1.00 193.90 ? 598 GLU F OE2    1 
ATOM   35011 H H      . GLU F 1 333 ? 102.052 157.221 114.322 1.00 180.08 ? 598 GLU F H      1 
ATOM   35012 H HA     . GLU F 1 333 ? 101.740 159.139 112.530 1.00 179.02 ? 598 GLU F HA     1 
ATOM   35013 H HB2    . GLU F 1 333 ? 102.887 157.813 111.023 1.00 179.50 ? 598 GLU F HB2    1 
ATOM   35014 H HB3    . GLU F 1 333 ? 103.673 157.871 112.395 1.00 180.60 ? 598 GLU F HB3    1 
ATOM   35015 H HG2    . GLU F 1 333 ? 102.025 155.667 112.056 1.00 179.38 ? 598 GLU F HG2    1 
ATOM   35016 H HG3    . GLU F 1 333 ? 103.319 155.721 111.138 1.00 181.20 ? 598 GLU F HG3    1 
ATOM   35017 N N      . TRP F 1 334 ? 99.734  156.709 112.282 1.00 179.70 ? 599 TRP F N      1 
ATOM   35018 C CA     . TRP F 1 334 ? 98.512  156.295 111.611 1.00 181.26 ? 599 TRP F CA     1 
ATOM   35019 C C      . TRP F 1 334 ? 97.390  157.288 111.879 1.00 184.01 ? 599 TRP F C      1 
ATOM   35020 O O      . TRP F 1 334 ? 96.677  157.701 110.957 1.00 183.62 ? 599 TRP F O      1 
ATOM   35021 C CB     . TRP F 1 334 ? 98.140  154.876 112.022 1.00 179.87 ? 599 TRP F CB     1 
ATOM   35022 C CG     . TRP F 1 334 ? 98.560  153.961 110.940 1.00 179.25 ? 599 TRP F CG     1 
ATOM   35023 C CD1    . TRP F 1 334 ? 99.711  153.230 110.873 1.00 175.74 ? 599 TRP F CD1    1 
ATOM   35024 C CD2    . TRP F 1 334 ? 97.869  153.740 109.712 1.00 181.92 ? 599 TRP F CD2    1 
ATOM   35025 N NE1    . TRP F 1 334 ? 99.749  152.522 109.695 1.00 179.05 ? 599 TRP F NE1    1 
ATOM   35026 C CE2    . TRP F 1 334 ? 98.641  152.842 108.952 1.00 183.06 ? 599 TRP F CE2    1 
ATOM   35027 C CE3    . TRP F 1 334 ? 96.674  154.226 109.176 1.00 183.13 ? 599 TRP F CE3    1 
ATOM   35028 C CZ2    . TRP F 1 334 ? 98.243  152.399 107.692 1.00 185.42 ? 599 TRP F CZ2    1 
ATOM   35029 C CZ3    . TRP F 1 334 ? 96.272  153.776 107.936 1.00 184.78 ? 599 TRP F CZ3    1 
ATOM   35030 C CH2    . TRP F 1 334 ? 97.061  152.884 107.199 1.00 185.18 ? 599 TRP F CH2    1 
ATOM   35031 H H      . TRP F 1 334 ? 99.946  156.243 112.975 1.00 179.99 ? 599 TRP F H      1 
ATOM   35032 H HA     . TRP F 1 334 ? 98.671  156.288 110.653 1.00 180.53 ? 599 TRP F HA     1 
ATOM   35033 H HB2    . TRP F 1 334 ? 98.609  154.634 112.838 1.00 179.50 ? 599 TRP F HB2    1 
ATOM   35034 H HB3    . TRP F 1 334 ? 97.179  154.804 112.144 1.00 180.48 ? 599 TRP F HB3    1 
ATOM   35035 H HD1    . TRP F 1 334 ? 100.357 153.188 111.543 1.00 177.71 ? 599 TRP F HD1    1 
ATOM   35036 H HE1    . TRP F 1 334 ? 100.399 152.027 109.427 1.00 182.40 ? 599 TRP F HE1    1 
ATOM   35037 H HE3    . TRP F 1 334 ? 96.137  154.807 109.667 1.00 182.10 ? 599 TRP F HE3    1 
ATOM   35038 H HZ2    . TRP F 1 334 ? 98.768  151.810 107.197 1.00 187.51 ? 599 TRP F HZ2    1 
ATOM   35039 H HZ3    . TRP F 1 334 ? 95.477  154.096 107.571 1.00 185.74 ? 599 TRP F HZ3    1 
ATOM   35040 H HH2    . TRP F 1 334 ? 96.767  152.606 106.360 1.00 187.12 ? 599 TRP F HH2    1 
ATOM   35041 N N      . LYS F 1 335 ? 97.236  157.699 113.136 1.00 185.65 ? 600 LYS F N      1 
ATOM   35042 C CA     . LYS F 1 335 ? 96.339  158.805 113.445 1.00 185.72 ? 600 LYS F CA     1 
ATOM   35043 C C      . LYS F 1 335 ? 96.726  160.030 112.629 1.00 187.28 ? 600 LYS F C      1 
ATOM   35044 O O      . LYS F 1 335 ? 95.890  160.623 111.938 1.00 189.39 ? 600 LYS F O      1 
ATOM   35045 C CB     . LYS F 1 335 ? 96.390  159.117 114.942 1.00 183.26 ? 600 LYS F CB     1 
ATOM   35046 C CG     . LYS F 1 335 ? 95.470  158.260 115.813 1.00 178.54 ? 600 LYS F CG     1 
ATOM   35047 C CD     . LYS F 1 335 ? 95.607  158.659 117.280 1.00 176.50 ? 600 LYS F CD     1 
ATOM   35048 C CE     . LYS F 1 335 ? 94.596  157.962 118.184 1.00 171.28 ? 600 LYS F CE     1 
ATOM   35049 N NZ     . LYS F 1 335 ? 93.201  158.460 118.007 1.00 169.40 ? 600 LYS F NZ     1 
ATOM   35050 H H      . LYS F 1 335 ? 97.700  157.415 113.803 1.00 182.94 ? 600 LYS F H      1 
ATOM   35051 H HA     . LYS F 1 335 ? 95.428  158.559 113.215 1.00 182.99 ? 600 LYS F HA     1 
ATOM   35052 H HB2    . LYS F 1 335 ? 97.300  158.989 115.256 1.00 181.82 ? 600 LYS F HB2    1 
ATOM   35053 H HB3    . LYS F 1 335 ? 96.130  160.045 115.072 1.00 182.06 ? 600 LYS F HB3    1 
ATOM   35054 H HG2    . LYS F 1 335 ? 94.548  158.397 115.541 1.00 176.46 ? 600 LYS F HG2    1 
ATOM   35055 H HG3    . LYS F 1 335 ? 95.716  157.325 115.722 1.00 178.42 ? 600 LYS F HG3    1 
ATOM   35056 H HD2    . LYS F 1 335 ? 96.498  158.423 117.588 1.00 175.15 ? 600 LYS F HD2    1 
ATOM   35057 H HD3    . LYS F 1 335 ? 95.474  159.618 117.361 1.00 175.61 ? 600 LYS F HD3    1 
ATOM   35058 H HE2    . LYS F 1 335 ? 94.605  157.010 117.996 1.00 168.32 ? 600 LYS F HE2    1 
ATOM   35059 H HE3    . LYS F 1 335 ? 94.851  158.116 119.109 1.00 167.38 ? 600 LYS F HE3    1 
ATOM   35060 H HZ1    . LYS F 1 335 ? 92.676  158.115 118.640 1.00 165.23 ? 600 LYS F HZ1    1 
ATOM   35061 H HZ2    . LYS F 1 335 ? 92.889  158.223 117.208 1.00 167.93 ? 600 LYS F HZ2    1 
ATOM   35062 H HZ3    . LYS F 1 335 ? 93.185  159.349 118.077 1.00 168.97 ? 600 LYS F HZ3    1 
ATOM   35063 N N      . GLU F 1 336 ? 98.002  160.412 112.690 1.00 186.30 ? 601 GLU F N      1 
ATOM   35064 C CA     . GLU F 1 336 ? 98.488  161.549 111.916 1.00 184.63 ? 601 GLU F CA     1 
ATOM   35065 C C      . GLU F 1 336 ? 98.159  161.412 110.435 1.00 188.47 ? 601 GLU F C      1 
ATOM   35066 O O      . GLU F 1 336 ? 97.690  162.368 109.807 1.00 191.65 ? 601 GLU F O      1 
ATOM   35067 C CB     . GLU F 1 336 ? 99.997  161.684 112.111 1.00 178.70 ? 601 GLU F CB     1 
ATOM   35068 C CG     . GLU F 1 336 ? 100.676 162.622 111.129 1.00 176.31 ? 601 GLU F CG     1 
ATOM   35069 C CD     . GLU F 1 336 ? 99.988  163.966 111.024 1.00 181.56 ? 601 GLU F CD     1 
ATOM   35070 O OE1    . GLU F 1 336 ? 99.331  164.381 112.001 1.00 183.08 ? 601 GLU F OE1    1 
ATOM   35071 O OE2    . GLU F 1 336 ? 100.105 164.611 109.961 1.00 184.20 ? 601 GLU F OE2    1 
ATOM   35072 H H      . GLU F 1 336 ? 98.606  160.015 113.156 1.00 183.57 ? 601 GLU F H      1 
ATOM   35073 H HA     . GLU F 1 336 ? 98.063  162.358 112.245 1.00 183.79 ? 601 GLU F HA     1 
ATOM   35074 H HB2    . GLU F 1 336 ? 100.167 162.015 113.008 1.00 181.05 ? 601 GLU F HB2    1 
ATOM   35075 H HB3    . GLU F 1 336 ? 100.398 160.807 112.004 1.00 180.15 ? 601 GLU F HB3    1 
ATOM   35076 H HG2    . GLU F 1 336 ? 101.588 162.776 111.425 1.00 178.21 ? 601 GLU F HG2    1 
ATOM   35077 H HG3    . GLU F 1 336 ? 100.683 162.215 110.247 1.00 179.11 ? 601 GLU F HG3    1 
ATOM   35078 N N      . ARG F 1 337 ? 98.398  160.236 109.853 1.00 189.22 ? 602 ARG F N      1 
ATOM   35079 C CA     . ARG F 1 337 ? 98.011  160.030 108.461 1.00 192.71 ? 602 ARG F CA     1 
ATOM   35080 C C      . ARG F 1 337 ? 96.530  160.331 108.271 1.00 197.28 ? 602 ARG F C      1 
ATOM   35081 O O      . ARG F 1 337 ? 96.146  161.151 107.429 1.00 200.35 ? 602 ARG F O      1 
ATOM   35082 C CB     . ARG F 1 337 ? 98.324  158.601 108.001 1.00 189.23 ? 602 ARG F CB     1 
ATOM   35083 C CG     . ARG F 1 337 ? 97.857  158.366 106.555 1.00 188.89 ? 602 ARG F CG     1 
ATOM   35084 C CD     . ARG F 1 337 ? 97.958  156.937 106.041 1.00 182.66 ? 602 ARG F CD     1 
ATOM   35085 N NE     . ARG F 1 337 ? 97.183  156.835 104.807 1.00 175.57 ? 602 ARG F NE     1 
ATOM   35086 C CZ     . ARG F 1 337 ? 97.528  156.149 103.725 1.00 167.40 ? 602 ARG F CZ     1 
ATOM   35087 N NH1    . ARG F 1 337 ? 98.550  155.309 103.729 1.00 168.09 ? 602 ARG F NH1    1 
ATOM   35088 N NH2    . ARG F 1 337 ? 96.814  156.297 102.613 1.00 160.61 ? 602 ARG F NH2    1 
ATOM   35089 H H      . ARG F 1 337 ? 98.769  159.559 110.235 1.00 186.38 ? 602 ARG F H      1 
ATOM   35090 H HA     . ARG F 1 337 ? 98.514  160.641 107.898 1.00 191.06 ? 602 ARG F HA     1 
ATOM   35091 H HB2    . ARG F 1 337 ? 99.283  158.453 108.042 1.00 188.26 ? 602 ARG F HB2    1 
ATOM   35092 H HB3    . ARG F 1 337 ? 97.861  157.970 108.578 1.00 187.51 ? 602 ARG F HB3    1 
ATOM   35093 H HG2    . ARG F 1 337 ? 96.923  158.616 106.474 1.00 188.19 ? 602 ARG F HG2    1 
ATOM   35094 H HG3    . ARG F 1 337 ? 98.392  158.924 105.967 1.00 187.00 ? 602 ARG F HG3    1 
ATOM   35095 H HD2    . ARG F 1 337 ? 98.887  156.721 105.856 1.00 180.31 ? 602 ARG F HD2    1 
ATOM   35096 H HD3    . ARG F 1 337 ? 97.586  156.324 106.697 1.00 182.15 ? 602 ARG F HD3    1 
ATOM   35097 H HE     . ARG F 1 337 ? 96.430  157.249 104.784 1.00 176.53 ? 602 ARG F HE     1 
ATOM   35098 H HH11   . ARG F 1 337 ? 98.749  154.878 103.009 1.00 172.07 ? 602 ARG F HH11   1 
ATOM   35099 H HH12   . ARG F 1 337 ? 99.017  155.193 104.442 1.00 171.82 ? 602 ARG F HH12   1 
ATOM   35100 H HH21   . ARG F 1 337 ? 96.160  156.857 102.599 1.00 164.49 ? 602 ARG F HH21   1 
ATOM   35101 H HH22   . ARG F 1 337 ? 97.044  155.886 101.893 1.00 165.92 ? 602 ARG F HH22   1 
ATOM   35102 N N      . LEU F 1 338 ? 95.681  159.671 109.058 1.00 198.50 ? 603 LEU F N      1 
ATOM   35103 C CA     . LEU F 1 338 ? 94.240  159.851 108.919 1.00 198.94 ? 603 LEU F CA     1 
ATOM   35104 C C      . LEU F 1 338 ? 93.833  161.289 109.211 1.00 199.36 ? 603 LEU F C      1 
ATOM   35105 O O      . LEU F 1 338 ? 92.965  161.848 108.531 1.00 198.37 ? 603 LEU F O      1 
ATOM   35106 C CB     . LEU F 1 338 ? 93.518  158.889 109.861 1.00 195.95 ? 603 LEU F CB     1 
ATOM   35107 C CG     . LEU F 1 338 ? 93.665  157.406 109.516 1.00 193.35 ? 603 LEU F CG     1 
ATOM   35108 C CD1    . LEU F 1 338 ? 93.082  156.548 110.628 1.00 187.11 ? 603 LEU F CD1    1 
ATOM   35109 C CD2    . LEU F 1 338 ? 92.984  157.085 108.189 1.00 192.97 ? 603 LEU F CD2    1 
ATOM   35110 H H      . LEU F 1 338 ? 95.916  159.129 109.684 1.00 193.23 ? 603 LEU F H      1 
ATOM   35111 H HA     . LEU F 1 338 ? 93.978  159.643 108.008 1.00 197.10 ? 603 LEU F HA     1 
ATOM   35112 H HB2    . LEU F 1 338 ? 93.870  159.017 110.757 1.00 192.75 ? 603 LEU F HB2    1 
ATOM   35113 H HB3    . LEU F 1 338 ? 92.571  159.100 109.852 1.00 193.51 ? 603 LEU F HB3    1 
ATOM   35114 H HG     . LEU F 1 338 ? 94.609  157.191 109.430 1.00 191.16 ? 603 LEU F HG     1 
ATOM   35115 H HD11   . LEU F 1 338 ? 93.523  156.775 111.463 1.00 184.53 ? 603 LEU F HD11   1 
ATOM   35116 H HD12   . LEU F 1 338 ? 92.129  156.723 110.698 1.00 184.93 ? 603 LEU F HD12   1 
ATOM   35117 H HD13   . LEU F 1 338 ? 93.234  155.612 110.418 1.00 187.30 ? 603 LEU F HD13   1 
ATOM   35118 H HD21   . LEU F 1 338 ? 93.486  157.492 107.465 1.00 192.14 ? 603 LEU F HD21   1 
ATOM   35119 H HD22   . LEU F 1 338 ? 92.079  157.436 108.207 1.00 192.67 ? 603 LEU F HD22   1 
ATOM   35120 H HD23   . LEU F 1 338 ? 92.961  156.121 108.076 1.00 191.29 ? 603 LEU F HD23   1 
ATOM   35121 N N      . ASP F 1 339 ? 94.461  161.909 110.211 1.00 199.59 ? 604 ASP F N      1 
ATOM   35122 C CA     . ASP F 1 339 ? 94.131  163.289 110.545 1.00 199.86 ? 604 ASP F CA     1 
ATOM   35123 C C      . ASP F 1 339 ? 94.461  164.220 109.388 1.00 198.63 ? 604 ASP F C      1 
ATOM   35124 O O      . ASP F 1 339 ? 93.714  165.162 109.099 1.00 197.87 ? 604 ASP F O      1 
ATOM   35125 C CB     . ASP F 1 339 ? 94.905  163.713 111.793 1.00 197.20 ? 604 ASP F CB     1 
ATOM   35126 C CG     . ASP F 1 339 ? 94.558  162.878 113.011 1.00 194.32 ? 604 ASP F CG     1 
ATOM   35127 O OD1    . ASP F 1 339 ? 93.437  162.332 113.068 1.00 196.31 ? 604 ASP F OD1    1 
ATOM   35128 O OD2    . ASP F 1 339 ? 95.416  162.759 113.911 1.00 187.97 ? 604 ASP F OD2    1 
ATOM   35129 H H      . ASP F 1 339 ? 95.085  161.560 110.691 1.00 195.72 ? 604 ASP F H      1 
ATOM   35130 H HA     . ASP F 1 339 ? 93.181  163.359 110.733 1.00 198.77 ? 604 ASP F HA     1 
ATOM   35131 H HB2    . ASP F 1 339 ? 95.856  163.617 111.622 1.00 193.53 ? 604 ASP F HB2    1 
ATOM   35132 H HB3    . ASP F 1 339 ? 94.697  164.640 111.995 1.00 196.17 ? 604 ASP F HB3    1 
ATOM   35133 N N      . LYS F 1 340 ? 95.569  163.953 108.701 1.00 198.17 ? 605 LYS F N      1 
ATOM   35134 C CA     . LYS F 1 340 ? 95.925  164.715 107.511 1.00 196.69 ? 605 LYS F CA     1 
ATOM   35135 C C      . LYS F 1 340 ? 94.998  164.386 106.347 1.00 196.44 ? 605 LYS F C      1 
ATOM   35136 O O      . LYS F 1 340 ? 94.456  165.285 105.696 1.00 191.48 ? 605 LYS F O      1 
ATOM   35137 C CB     . LYS F 1 340 ? 97.379  164.426 107.147 1.00 198.19 ? 605 LYS F CB     1 
ATOM   35138 C CG     . LYS F 1 340 ? 97.928  165.294 106.043 1.00 198.62 ? 605 LYS F CG     1 
ATOM   35139 C CD     . LYS F 1 340 ? 99.391  164.979 105.794 1.00 204.79 ? 605 LYS F CD     1 
ATOM   35140 C CE     . LYS F 1 340 ? 99.960  165.863 104.699 1.00 212.91 ? 605 LYS F CE     1 
ATOM   35141 N NZ     . LYS F 1 340 ? 101.392 165.559 104.419 1.00 218.77 ? 605 LYS F NZ     1 
ATOM   35142 H H      . LYS F 1 340 ? 96.114  163.313 108.888 1.00 196.51 ? 605 LYS F H      1 
ATOM   35143 H HA     . LYS F 1 340 ? 95.845  165.664 107.702 1.00 196.28 ? 605 LYS F HA     1 
ATOM   35144 H HB2    . LYS F 1 340 ? 97.929  164.567 107.935 1.00 196.04 ? 605 LYS F HB2    1 
ATOM   35145 H HB3    . LYS F 1 340 ? 97.451  163.500 106.862 1.00 198.13 ? 605 LYS F HB3    1 
ATOM   35146 H HG2    . LYS F 1 340 ? 97.435  165.126 105.224 1.00 199.79 ? 605 LYS F HG2    1 
ATOM   35147 H HG3    . LYS F 1 340 ? 97.854  166.228 106.299 1.00 197.76 ? 605 LYS F HG3    1 
ATOM   35148 H HD2    . LYS F 1 340 ? 99.897  165.136 106.608 1.00 202.43 ? 605 LYS F HD2    1 
ATOM   35149 H HD3    . LYS F 1 340 ? 99.478  164.052 105.517 1.00 204.84 ? 605 LYS F HD3    1 
ATOM   35150 H HE2    . LYS F 1 340 ? 99.454  165.720 103.882 1.00 212.02 ? 605 LYS F HE2    1 
ATOM   35151 H HE3    . LYS F 1 340 ? 99.894  166.792 104.975 1.00 211.73 ? 605 LYS F HE3    1 
ATOM   35152 H HZ1    . LYS F 1 340 ? 101.694 166.088 103.769 1.00 217.21 ? 605 LYS F HZ1    1 
ATOM   35153 H HZ2    . LYS F 1 340 ? 101.881 165.693 105.152 1.00 217.66 ? 605 LYS F HZ2    1 
ATOM   35154 H HZ3    . LYS F 1 340 ? 101.479 164.709 104.164 1.00 217.63 ? 605 LYS F HZ3    1 
ATOM   35155 N N      . GLU F 1 341 ? 94.800  163.096 106.080 1.00 200.15 ? 606 GLU F N      1 
ATOM   35156 C CA     . GLU F 1 341 ? 93.934  162.677 104.984 1.00 199.06 ? 606 GLU F CA     1 
ATOM   35157 C C      . GLU F 1 341 ? 92.483  163.073 105.219 1.00 195.61 ? 606 GLU F C      1 
ATOM   35158 O O      . GLU F 1 341 ? 91.739  163.296 104.257 1.00 191.73 ? 606 GLU F O      1 
ATOM   35159 C CB     . GLU F 1 341 ? 94.042  161.164 104.797 1.00 197.84 ? 606 GLU F CB     1 
ATOM   35160 C CG     . GLU F 1 341 ? 95.337  160.735 104.121 1.00 196.15 ? 606 GLU F CG     1 
ATOM   35161 C CD     . GLU F 1 341 ? 95.364  159.257 103.771 1.00 186.10 ? 606 GLU F CD     1 
ATOM   35162 O OE1    . GLU F 1 341 ? 94.945  158.435 104.612 1.00 184.00 ? 606 GLU F OE1    1 
ATOM   35163 O OE2    . GLU F 1 341 ? 95.819  158.913 102.660 1.00 173.55 ? 606 GLU F OE2    1 
ATOM   35164 H H      . GLU F 1 341 ? 95.144  162.447 106.529 1.00 198.55 ? 606 GLU F H      1 
ATOM   35165 H HA     . GLU F 1 341 ? 94.230  163.103 104.163 1.00 197.24 ? 606 GLU F HA     1 
ATOM   35166 H HB2    . GLU F 1 341 ? 94.000  160.736 105.668 1.00 195.95 ? 606 GLU F HB2    1 
ATOM   35167 H HB3    . GLU F 1 341 ? 93.302  160.862 104.245 1.00 195.30 ? 606 GLU F HB3    1 
ATOM   35168 H HG2    . GLU F 1 341 ? 95.439  161.240 103.297 1.00 193.20 ? 606 GLU F HG2    1 
ATOM   35169 H HG3    . GLU F 1 341 ? 96.081  160.921 104.716 1.00 194.49 ? 606 GLU F HG3    1 
ATOM   35170 N N      . PHE F 1 342 ? 92.065  163.169 106.475 1.00 194.22 ? 607 PHE F N      1 
ATOM   35171 C CA     . PHE F 1 342 ? 90.660  163.356 106.819 1.00 189.12 ? 607 PHE F CA     1 
ATOM   35172 C C      . PHE F 1 342 ? 90.566  164.388 107.929 1.00 187.81 ? 607 PHE F C      1 
ATOM   35173 O O      . PHE F 1 342 ? 90.966  164.122 109.066 1.00 188.65 ? 607 PHE F O      1 
ATOM   35174 C CB     . PHE F 1 342 ? 90.033  162.033 107.247 1.00 192.27 ? 607 PHE F CB     1 
ATOM   35175 C CG     . PHE F 1 342 ? 90.266  160.921 106.269 1.00 195.23 ? 607 PHE F CG     1 
ATOM   35176 C CD1    . PHE F 1 342 ? 89.568  160.883 105.073 1.00 193.43 ? 607 PHE F CD1    1 
ATOM   35177 C CD2    . PHE F 1 342 ? 91.186  159.919 106.537 1.00 193.90 ? 607 PHE F CD2    1 
ATOM   35178 C CE1    . PHE F 1 342 ? 89.782  159.868 104.159 1.00 192.64 ? 607 PHE F CE1    1 
ATOM   35179 C CE2    . PHE F 1 342 ? 91.398  158.894 105.633 1.00 189.95 ? 607 PHE F CE2    1 
ATOM   35180 C CZ     . PHE F 1 342 ? 90.707  158.877 104.434 1.00 189.24 ? 607 PHE F CZ     1 
ATOM   35181 H H      . PHE F 1 342 ? 92.561  162.976 107.149 1.00 195.38 ? 607 PHE F H      1 
ATOM   35182 H HA     . PHE F 1 342 ? 90.173  163.692 106.048 1.00 190.14 ? 607 PHE F HA     1 
ATOM   35183 H HB2    . PHE F 1 342 ? 90.417  161.767 108.099 1.00 192.92 ? 607 PHE F HB2    1 
ATOM   35184 H HB3    . PHE F 1 342 ? 89.075  162.156 107.343 1.00 191.68 ? 607 PHE F HB3    1 
ATOM   35185 H HD1    . PHE F 1 342 ? 88.955  161.557 104.877 1.00 191.99 ? 607 PHE F HD1    1 
ATOM   35186 H HD2    . PHE F 1 342 ? 91.659  159.933 107.339 1.00 193.85 ? 607 PHE F HD2    1 
ATOM   35187 H HE1    . PHE F 1 342 ? 89.316  159.862 103.353 1.00 193.59 ? 607 PHE F HE1    1 
ATOM   35188 H HE2    . PHE F 1 342 ? 92.036  158.240 105.811 1.00 190.11 ? 607 PHE F HE2    1 
ATOM   35189 H HZ     . PHE F 1 342 ? 90.847  158.189 103.822 1.00 189.48 ? 607 PHE F HZ     1 
ATOM   35190 N N      . SER F 1 343 ? 90.041  165.561 107.597 1.00 186.08 ? 608 SER F N      1 
ATOM   35191 C CA     . SER F 1 343 ? 89.448  166.402 108.621 1.00 191.52 ? 608 SER F CA     1 
ATOM   35192 C C      . SER F 1 343 ? 88.367  165.628 109.359 1.00 194.29 ? 608 SER F C      1 
ATOM   35193 O O      . SER F 1 343 ? 87.772  164.684 108.832 1.00 192.91 ? 608 SER F O      1 
ATOM   35194 C CB     . SER F 1 343 ? 88.837  167.658 107.999 1.00 192.08 ? 608 SER F CB     1 
ATOM   35195 O OG     . SER F 1 343 ? 87.767  167.315 107.134 1.00 191.38 ? 608 SER F OG     1 
ATOM   35196 H H      . SER F 1 343 ? 89.812  165.761 106.796 1.00 188.13 ? 608 SER F H      1 
ATOM   35197 H HA     . SER F 1 343 ? 90.129  166.673 109.258 1.00 190.69 ? 608 SER F HA     1 
ATOM   35198 H HB2    . SER F 1 343 ? 88.499  168.230 108.707 1.00 191.30 ? 608 SER F HB2    1 
ATOM   35199 H HB3    . SER F 1 343 ? 89.519  168.126 107.490 1.00 190.59 ? 608 SER F HB3    1 
ATOM   35200 H HG     . SER F 1 343 ? 87.164  167.899 107.175 1.00 190.84 ? 608 SER F HG     1 
ATOM   35201 N N      . LEU F 1 344 ? 88.111  166.037 110.599 1.00 197.52 ? 609 LEU F N      1 
ATOM   35202 C CA     . LEU F 1 344 ? 86.949  165.514 111.304 1.00 196.11 ? 609 LEU F CA     1 
ATOM   35203 C C      . LEU F 1 344 ? 85.673  165.818 110.531 1.00 196.20 ? 609 LEU F C      1 
ATOM   35204 O O      . LEU F 1 344 ? 84.744  165.003 110.497 1.00 192.92 ? 609 LEU F O      1 
ATOM   35205 C CB     . LEU F 1 344 ? 86.886  166.114 112.711 1.00 197.45 ? 609 LEU F CB     1 
ATOM   35206 C CG     . LEU F 1 344 ? 88.170  166.008 113.546 1.00 199.52 ? 609 LEU F CG     1 
ATOM   35207 C CD1    . LEU F 1 344 ? 87.961  166.601 114.935 1.00 201.14 ? 609 LEU F CD1    1 
ATOM   35208 C CD2    . LEU F 1 344 ? 88.649  164.564 113.662 1.00 194.76 ? 609 LEU F CD2    1 
ATOM   35209 H H      . LEU F 1 344 ? 88.559  166.637 111.024 1.00 195.64 ? 609 LEU F H      1 
ATOM   35210 H HA     . LEU F 1 344 ? 87.031  164.551 111.388 1.00 193.07 ? 609 LEU F HA     1 
ATOM   35211 H HB2    . LEU F 1 344 ? 86.667  167.057 112.635 1.00 197.16 ? 609 LEU F HB2    1 
ATOM   35212 H HB3    . LEU F 1 344 ? 86.184  165.659 113.206 1.00 195.78 ? 609 LEU F HB3    1 
ATOM   35213 H HG     . LEU F 1 344 ? 88.872  166.519 113.110 1.00 198.44 ? 609 LEU F HG     1 
ATOM   35214 H HD11   . LEU F 1 344 ? 88.791  166.529 115.436 1.00 200.52 ? 609 LEU F HD11   1 
ATOM   35215 H HD12   . LEU F 1 344 ? 87.258  166.108 115.389 1.00 200.20 ? 609 LEU F HD12   1 
ATOM   35216 H HD13   . LEU F 1 344 ? 87.710  167.534 114.847 1.00 200.14 ? 609 LEU F HD13   1 
ATOM   35217 H HD21   . LEU F 1 344 ? 89.445  164.544 114.219 1.00 192.01 ? 609 LEU F HD21   1 
ATOM   35218 H HD22   . LEU F 1 344 ? 87.949  164.032 114.072 1.00 189.34 ? 609 LEU F HD22   1 
ATOM   35219 H HD23   . LEU F 1 344 ? 88.860  164.221 112.779 1.00 192.22 ? 609 LEU F HD23   1 
ATOM   35220 N N      . SER F 1 345 ? 85.620  166.989 109.892 1.00 199.84 ? 610 SER F N      1 
ATOM   35221 C CA     . SER F 1 345 ? 84.438  167.382 109.130 1.00 199.64 ? 610 SER F CA     1 
ATOM   35222 C C      . SER F 1 345 ? 84.072  166.379 108.037 1.00 195.70 ? 610 SER F C      1 
ATOM   35223 O O      . SER F 1 345 ? 82.886  166.084 107.846 1.00 195.32 ? 610 SER F O      1 
ATOM   35224 C CB     . SER F 1 345 ? 84.654  168.770 108.526 1.00 200.17 ? 610 SER F CB     1 
ATOM   35225 O OG     . SER F 1 345 ? 85.670  168.754 107.538 1.00 197.46 ? 610 SER F OG     1 
ATOM   35226 H H      . SER F 1 345 ? 86.226  167.598 109.947 1.00 197.95 ? 610 SER F H      1 
ATOM   35227 H HA     . SER F 1 345 ? 83.684  167.443 109.736 1.00 199.09 ? 610 SER F HA     1 
ATOM   35228 H HB2    . SER F 1 345 ? 83.824  169.065 108.116 1.00 199.55 ? 610 SER F HB2    1 
ATOM   35229 H HB3    . SER F 1 345 ? 84.907  169.386 109.233 1.00 198.81 ? 610 SER F HB3    1 
ATOM   35230 H HG     . SER F 1 345 ? 85.690  169.497 107.144 1.00 197.40 ? 610 SER F HG     1 
ATOM   35231 N N      . VAL F 1 346 ? 85.053  165.826 107.317 1.00 191.89 ? 611 VAL F N      1 
ATOM   35232 C CA     . VAL F 1 346 ? 84.682  164.847 106.294 1.00 188.81 ? 611 VAL F CA     1 
ATOM   35233 C C      . VAL F 1 346 ? 84.176  163.567 106.944 1.00 189.22 ? 611 VAL F C      1 
ATOM   35234 O O      . VAL F 1 346 ? 83.176  162.988 106.505 1.00 189.94 ? 611 VAL F O      1 
ATOM   35235 C CB     . VAL F 1 346 ? 85.837  164.575 105.307 1.00 186.15 ? 611 VAL F CB     1 
ATOM   35236 C CG1    . VAL F 1 346 ? 86.131  165.822 104.478 1.00 185.77 ? 611 VAL F CG1    1 
ATOM   35237 C CG2    . VAL F 1 346 ? 87.100  164.087 106.007 1.00 184.18 ? 611 VAL F CG2    1 
ATOM   35238 H H      . VAL F 1 346 ? 85.896  165.973 107.412 1.00 192.40 ? 611 VAL F H      1 
ATOM   35239 H HA     . VAL F 1 346 ? 83.947  165.215 105.777 1.00 189.53 ? 611 VAL F HA     1 
ATOM   35240 H HB     . VAL F 1 346 ? 85.554  163.878 104.693 1.00 187.00 ? 611 VAL F HB     1 
ATOM   35241 H HG11   . VAL F 1 346 ? 86.418  166.539 105.065 1.00 188.37 ? 611 VAL F HG11   1 
ATOM   35242 H HG12   . VAL F 1 346 ? 86.831  165.615 103.837 1.00 185.12 ? 611 VAL F HG12   1 
ATOM   35243 H HG13   . VAL F 1 346 ? 85.323  166.081 104.004 1.00 187.02 ? 611 VAL F HG13   1 
ATOM   35244 H HG21   . VAL F 1 346 ? 87.448  164.799 106.563 1.00 188.65 ? 611 VAL F HG21   1 
ATOM   35245 H HG22   . VAL F 1 346 ? 86.899  163.300 106.538 1.00 186.93 ? 611 VAL F HG22   1 
ATOM   35246 H HG23   . VAL F 1 346 ? 87.755  163.866 105.323 1.00 185.83 ? 611 VAL F HG23   1 
ATOM   35247 N N      . TYR F 1 347 ? 84.831  163.118 108.013 1.00 187.99 ? 612 TYR F N      1 
ATOM   35248 C CA     . TYR F 1 347 ? 84.308  161.973 108.748 1.00 186.76 ? 612 TYR F CA     1 
ATOM   35249 C C      . TYR F 1 347 ? 82.933  162.274 109.320 1.00 185.94 ? 612 TYR F C      1 
ATOM   35250 O O      . TYR F 1 347 ? 82.057  161.403 109.370 1.00 184.19 ? 612 TYR F O      1 
ATOM   35251 C CB     . TYR F 1 347 ? 85.254  161.593 109.882 1.00 184.93 ? 612 TYR F CB     1 
ATOM   35252 C CG     . TYR F 1 347 ? 84.761  160.375 110.609 1.00 187.35 ? 612 TYR F CG     1 
ATOM   35253 C CD1    . TYR F 1 347 ? 84.968  159.104 110.096 1.00 192.67 ? 612 TYR F CD1    1 
ATOM   35254 C CD2    . TYR F 1 347 ? 84.036  160.502 111.787 1.00 183.36 ? 612 TYR F CD2    1 
ATOM   35255 C CE1    . TYR F 1 347 ? 84.490  157.986 110.751 1.00 192.63 ? 612 TYR F CE1    1 
ATOM   35256 C CE2    . TYR F 1 347 ? 83.556  159.393 112.451 1.00 183.88 ? 612 TYR F CE2    1 
ATOM   35257 C CZ     . TYR F 1 347 ? 83.777  158.136 111.925 1.00 187.32 ? 612 TYR F CZ     1 
ATOM   35258 O OH     . TYR F 1 347 ? 83.299  157.026 112.583 1.00 179.32 ? 612 TYR F OH     1 
ATOM   35259 H H      . TYR F 1 347 ? 85.523  163.492 108.363 1.00 189.28 ? 612 TYR F H      1 
ATOM   35260 H HA     . TYR F 1 347 ? 84.228  161.213 108.150 1.00 186.78 ? 612 TYR F HA     1 
ATOM   35261 H HB2    . TYR F 1 347 ? 86.131  161.398 109.513 1.00 185.36 ? 612 TYR F HB2    1 
ATOM   35262 H HB3    . TYR F 1 347 ? 85.311  162.329 110.513 1.00 185.65 ? 612 TYR F HB3    1 
ATOM   35263 H HD1    . TYR F 1 347 ? 85.437  159.005 109.297 1.00 188.60 ? 612 TYR F HD1    1 
ATOM   35264 H HD2    . TYR F 1 347 ? 83.878  161.351 112.138 1.00 181.45 ? 612 TYR F HD2    1 
ATOM   35265 H HE1    . TYR F 1 347 ? 84.635  157.138 110.395 1.00 188.18 ? 612 TYR F HE1    1 
ATOM   35266 H HE2    . TYR F 1 347 ? 83.068  159.494 113.238 1.00 179.35 ? 612 TYR F HE2    1 
ATOM   35267 H HH     . TYR F 1 347 ? 83.113  157.223 113.378 1.00 176.09 ? 612 TYR F HH     1 
ATOM   35268 N N      . GLN F 1 348 ? 82.734  163.512 109.752 1.00 188.29 ? 613 GLN F N      1 
ATOM   35269 C CA     . GLN F 1 348 ? 81.451  163.946 110.285 1.00 191.45 ? 613 GLN F CA     1 
ATOM   35270 C C      . GLN F 1 348 ? 80.392  164.007 109.189 1.00 193.82 ? 613 GLN F C      1 
ATOM   35271 O O      . GLN F 1 348 ? 79.301  163.443 109.335 1.00 194.12 ? 613 GLN F O      1 
ATOM   35272 C CB     . GLN F 1 348 ? 81.671  165.282 110.986 1.00 193.65 ? 613 GLN F CB     1 
ATOM   35273 C CG     . GLN F 1 348 ? 82.377  165.057 112.328 1.00 192.92 ? 613 GLN F CG     1 
ATOM   35274 C CD     . GLN F 1 348 ? 83.139  166.263 112.836 1.00 193.66 ? 613 GLN F CD     1 
ATOM   35275 O OE1    . GLN F 1 348 ? 83.319  167.249 112.124 1.00 194.76 ? 613 GLN F OE1    1 
ATOM   35276 N NE2    . GLN F 1 348 ? 83.614  166.178 114.075 1.00 194.95 ? 613 GLN F NE2    1 
ATOM   35277 H H      . GLN F 1 348 ? 83.342  164.120 109.768 1.00 190.39 ? 613 GLN F H      1 
ATOM   35278 H HA     . GLN F 1 348 ? 81.151  163.306 110.951 1.00 190.08 ? 613 GLN F HA     1 
ATOM   35279 H HB2    . GLN F 1 348 ? 82.234  165.846 110.432 1.00 193.43 ? 613 GLN F HB2    1 
ATOM   35280 H HB3    . GLN F 1 348 ? 80.821  165.715 111.152 1.00 193.30 ? 613 GLN F HB3    1 
ATOM   35281 H HG2    . GLN F 1 348 ? 81.709  164.827 112.995 1.00 193.02 ? 613 GLN F HG2    1 
ATOM   35282 H HG3    . GLN F 1 348 ? 83.007  164.325 112.233 1.00 191.44 ? 613 GLN F HG3    1 
ATOM   35283 H HE21   . GLN F 1 348 ? 83.461  165.473 114.546 1.00 194.66 ? 613 GLN F HE21   1 
ATOM   35284 H HE22   . GLN F 1 348 ? 84.036  166.843 114.422 1.00 195.45 ? 613 GLN F HE22   1 
ATOM   35285 N N      . LYS F 1 349 ? 80.703  164.672 108.076 1.00 194.36 ? 614 LYS F N      1 
ATOM   35286 C CA     . LYS F 1 349 ? 79.835  164.622 106.902 1.00 193.32 ? 614 LYS F CA     1 
ATOM   35287 C C      . LYS F 1 349 ? 79.469  163.188 106.539 1.00 194.43 ? 614 LYS F C      1 
ATOM   35288 O O      . LYS F 1 349 ? 78.296  162.868 106.314 1.00 193.47 ? 614 LYS F O      1 
ATOM   35289 C CB     . LYS F 1 349 ? 80.535  165.294 105.719 1.00 193.74 ? 614 LYS F CB     1 
ATOM   35290 C CG     . LYS F 1 349 ? 79.788  165.170 104.391 1.00 198.93 ? 614 LYS F CG     1 
ATOM   35291 C CD     . LYS F 1 349 ? 80.585  165.771 103.239 1.00 204.75 ? 614 LYS F CD     1 
ATOM   35292 C CE     . LYS F 1 349 ? 79.873  165.563 101.906 1.00 211.06 ? 614 LYS F CE     1 
ATOM   35293 N NZ     . LYS F 1 349 ? 80.647  166.105 100.750 1.00 212.29 ? 614 LYS F NZ     1 
ATOM   35294 H H      . LYS F 1 349 ? 81.436  165.107 107.959 1.00 193.32 ? 614 LYS F H      1 
ATOM   35295 H HA     . LYS F 1 349 ? 79.013  165.106 107.085 1.00 193.01 ? 614 LYS F HA     1 
ATOM   35296 H HB2    . LYS F 1 349 ? 80.635  166.240 105.914 1.00 194.42 ? 614 LYS F HB2    1 
ATOM   35297 H HB3    . LYS F 1 349 ? 81.410  164.889 105.605 1.00 193.35 ? 614 LYS F HB3    1 
ATOM   35298 H HG2    . LYS F 1 349 ? 79.639  164.233 104.183 1.00 198.64 ? 614 LYS F HG2    1 
ATOM   35299 H HG3    . LYS F 1 349 ? 78.940  165.639 104.452 1.00 198.44 ? 614 LYS F HG3    1 
ATOM   35300 H HD2    . LYS F 1 349 ? 80.690  166.726 103.384 1.00 204.54 ? 614 LYS F HD2    1 
ATOM   35301 H HD3    . LYS F 1 349 ? 81.455  165.342 103.190 1.00 201.70 ? 614 LYS F HD3    1 
ATOM   35302 H HE2    . LYS F 1 349 ? 79.743  164.612 101.762 1.00 209.50 ? 614 LYS F HE2    1 
ATOM   35303 H HE3    . LYS F 1 349 ? 79.013  166.015 101.932 1.00 209.34 ? 614 LYS F HE3    1 
ATOM   35304 H HZ1    . LYS F 1 349 ? 80.200  165.966 99.992  1.00 211.02 ? 614 LYS F HZ1    1 
ATOM   35305 H HZ2    . LYS F 1 349 ? 81.439  165.699 100.696 1.00 210.87 ? 614 LYS F HZ2    1 
ATOM   35306 H HZ3    . LYS F 1 349 ? 80.777  166.981 100.853 1.00 211.65 ? 614 LYS F HZ3    1 
ATOM   35307 N N      . MET F 1 350 ? 80.470  162.309 106.477 1.00 194.31 ? 615 MET F N      1 
ATOM   35308 C CA     . MET F 1 350 ? 80.222  160.897 106.210 1.00 196.62 ? 615 MET F CA     1 
ATOM   35309 C C      . MET F 1 350 ? 79.164  160.335 107.149 1.00 196.33 ? 615 MET F C      1 
ATOM   35310 O O      . MET F 1 350 ? 78.145  159.788 106.712 1.00 197.93 ? 615 MET F O      1 
ATOM   35311 C CB     . MET F 1 350 ? 81.530  160.119 106.373 1.00 198.39 ? 615 MET F CB     1 
ATOM   35312 C CG     . MET F 1 350 ? 82.538  160.327 105.257 1.00 199.99 ? 615 MET F CG     1 
ATOM   35313 S SD     . MET F 1 350 ? 84.185  159.780 105.752 1.00 200.52 ? 615 MET F SD     1 
ATOM   35314 C CE     . MET F 1 350 ? 85.201  160.522 104.480 1.00 196.65 ? 615 MET F CE     1 
ATOM   35315 H H      . MET F 1 350 ? 81.297  162.505 106.610 1.00 193.53 ? 615 MET F H      1 
ATOM   35316 H HA     . MET F 1 350 ? 79.920  160.792 105.293 1.00 195.06 ? 615 MET F HA     1 
ATOM   35317 H HB2    . MET F 1 350 ? 81.952  160.398 107.201 1.00 194.23 ? 615 MET F HB2    1 
ATOM   35318 H HB3    . MET F 1 350 ? 81.328  159.171 106.419 1.00 197.04 ? 615 MET F HB3    1 
ATOM   35319 H HG2    . MET F 1 350 ? 82.268  159.803 104.486 1.00 198.77 ? 615 MET F HG2    1 
ATOM   35320 H HG3    . MET F 1 350 ? 82.580  161.267 105.024 1.00 195.72 ? 615 MET F HG3    1 
ATOM   35321 H HE1    . MET F 1 350 ? 85.093  161.486 104.513 1.00 194.42 ? 615 MET F HE1    1 
ATOM   35322 H HE2    . MET F 1 350 ? 84.920  160.185 103.614 1.00 197.69 ? 615 MET F HE2    1 
ATOM   35323 H HE3    . MET F 1 350 ? 86.130  160.287 104.641 1.00 195.36 ? 615 MET F HE3    1 
ATOM   35324 N N      . LYS F 1 351 ? 79.386  160.484 108.454 1.00 193.70 ? 616 LYS F N      1 
ATOM   35325 C CA     . LYS F 1 351 ? 78.419  159.992 109.428 1.00 195.90 ? 616 LYS F CA     1 
ATOM   35326 C C      . LYS F 1 351 ? 77.072  160.686 109.274 1.00 198.16 ? 616 LYS F C      1 
ATOM   35327 O O      . LYS F 1 351 ? 76.020  160.068 109.471 1.00 202.58 ? 616 LYS F O      1 
ATOM   35328 C CB     . LYS F 1 351 ? 78.959  160.154 110.846 1.00 193.18 ? 616 LYS F CB     1 
ATOM   35329 C CG     . LYS F 1 351 ? 78.123  159.384 111.852 1.00 193.61 ? 616 LYS F CG     1 
ATOM   35330 C CD     . LYS F 1 351 ? 78.768  159.267 113.219 1.00 188.56 ? 616 LYS F CD     1 
ATOM   35331 C CE     . LYS F 1 351 ? 77.840  158.503 114.155 1.00 185.46 ? 616 LYS F CE     1 
ATOM   35332 N NZ     . LYS F 1 351 ? 78.338  158.436 115.554 1.00 178.74 ? 616 LYS F NZ     1 
ATOM   35333 H H      . LYS F 1 351 ? 80.079  160.865 108.794 1.00 193.00 ? 616 LYS F H      1 
ATOM   35334 H HA     . LYS F 1 351 ? 78.282  159.043 109.275 1.00 195.05 ? 616 LYS F HA     1 
ATOM   35335 H HB2    . LYS F 1 351 ? 79.867  159.810 110.880 1.00 191.61 ? 616 LYS F HB2    1 
ATOM   35336 H HB3    . LYS F 1 351 ? 78.950  161.094 111.091 1.00 192.86 ? 616 LYS F HB3    1 
ATOM   35337 H HG2    . LYS F 1 351 ? 77.272  159.837 111.963 1.00 193.21 ? 616 LYS F HG2    1 
ATOM   35338 H HG3    . LYS F 1 351 ? 77.977  158.485 111.514 1.00 193.30 ? 616 LYS F HG3    1 
ATOM   35339 H HD2    . LYS F 1 351 ? 79.604  158.776 113.144 1.00 185.76 ? 616 LYS F HD2    1 
ATOM   35340 H HD3    . LYS F 1 351 ? 78.925  160.152 113.586 1.00 187.78 ? 616 LYS F HD3    1 
ATOM   35341 H HE2    . LYS F 1 351 ? 76.977  158.947 114.166 1.00 186.54 ? 616 LYS F HE2    1 
ATOM   35342 H HE3    . LYS F 1 351 ? 77.739  157.595 113.826 1.00 185.31 ? 616 LYS F HE3    1 
ATOM   35343 H HZ1    . LYS F 1 351 ? 78.532  159.254 115.850 1.00 178.90 ? 616 LYS F HZ1    1 
ATOM   35344 H HZ2    . LYS F 1 351 ? 77.716  158.076 116.080 1.00 179.47 ? 616 LYS F HZ2    1 
ATOM   35345 H HZ3    . LYS F 1 351 ? 79.070  157.934 115.589 1.00 177.89 ? 616 LYS F HZ3    1 
ATOM   35346 N N      . PHE F 1 352 ? 77.080  161.967 108.910 1.00 196.36 ? 617 PHE F N      1 
ATOM   35347 C CA     . PHE F 1 352 ? 75.823  162.683 108.733 1.00 196.99 ? 617 PHE F CA     1 
ATOM   35348 C C      . PHE F 1 352 ? 75.034  162.158 107.542 1.00 200.34 ? 617 PHE F C      1 
ATOM   35349 O O      . PHE F 1 352 ? 73.799  162.146 107.582 1.00 204.19 ? 617 PHE F O      1 
ATOM   35350 C CB     . PHE F 1 352 ? 76.086  164.177 108.560 1.00 194.98 ? 617 PHE F CB     1 
ATOM   35351 C CG     . PHE F 1 352 ? 76.860  164.797 109.690 1.00 197.12 ? 617 PHE F CG     1 
ATOM   35352 C CD1    . PHE F 1 352 ? 76.901  164.200 110.943 1.00 194.94 ? 617 PHE F CD1    1 
ATOM   35353 C CD2    . PHE F 1 352 ? 77.542  165.986 109.499 1.00 198.57 ? 617 PHE F CD2    1 
ATOM   35354 C CE1    . PHE F 1 352 ? 77.614  164.777 111.979 1.00 194.54 ? 617 PHE F CE1    1 
ATOM   35355 C CE2    . PHE F 1 352 ? 78.252  166.569 110.531 1.00 200.88 ? 617 PHE F CE2    1 
ATOM   35356 C CZ     . PHE F 1 352 ? 78.288  165.963 111.772 1.00 198.18 ? 617 PHE F CZ     1 
ATOM   35357 H H      . PHE F 1 352 ? 77.789  162.440 108.784 1.00 195.68 ? 617 PHE F H      1 
ATOM   35358 H HA     . PHE F 1 352 ? 75.273  162.561 109.524 1.00 196.12 ? 617 PHE F HA     1 
ATOM   35359 H HB2    . PHE F 1 352 ? 76.592  164.313 107.743 1.00 194.91 ? 617 PHE F HB2    1 
ATOM   35360 H HB3    . PHE F 1 352 ? 75.233  164.638 108.497 1.00 195.43 ? 617 PHE F HB3    1 
ATOM   35361 H HD1    . PHE F 1 352 ? 76.449  163.399 111.091 1.00 195.03 ? 617 PHE F HD1    1 
ATOM   35362 H HD2    . PHE F 1 352 ? 77.517  166.402 108.665 1.00 196.61 ? 617 PHE F HD2    1 
ATOM   35363 H HE1    . PHE F 1 352 ? 77.638  164.367 112.815 1.00 194.54 ? 617 PHE F HE1    1 
ATOM   35364 H HE2    . PHE F 1 352 ? 78.704  167.371 110.390 1.00 198.52 ? 617 PHE F HE2    1 
ATOM   35365 H HZ     . PHE F 1 352 ? 78.763  166.358 112.470 1.00 196.74 ? 617 PHE F HZ     1 
ATOM   35366 N N      . ASN F 1 353 ? 75.710  161.708 106.486 1.00 201.16 ? 618 ASN F N      1 
ATOM   35367 C CA     . ASN F 1 353 ? 74.989  161.088 105.380 1.00 208.99 ? 618 ASN F CA     1 
ATOM   35368 C C      . ASN F 1 353 ? 74.225  159.857 105.852 1.00 212.71 ? 618 ASN F C      1 
ATOM   35369 O O      . ASN F 1 353 ? 73.009  159.754 105.653 1.00 215.52 ? 618 ASN F O      1 
ATOM   35370 C CB     . ASN F 1 353 ? 75.959  160.716 104.260 1.00 213.56 ? 618 ASN F CB     1 
ATOM   35371 C CG     . ASN F 1 353 ? 76.376  161.912 103.434 1.00 217.71 ? 618 ASN F CG     1 
ATOM   35372 O OD1    . ASN F 1 353 ? 76.374  163.044 103.918 1.00 211.32 ? 618 ASN F OD1    1 
ATOM   35373 N ND2    . ASN F 1 353 ? 76.711  161.672 102.170 1.00 223.59 ? 618 ASN F ND2    1 
ATOM   35374 H H      . ASN F 1 353 ? 76.566  161.732 106.397 1.00 200.65 ? 618 ASN F H      1 
ATOM   35375 H HA     . ASN F 1 353 ? 74.345  161.722 105.024 1.00 207.19 ? 618 ASN F HA     1 
ATOM   35376 H HB2    . ASN F 1 353 ? 76.758  160.322 104.646 1.00 207.53 ? 618 ASN F HB2    1 
ATOM   35377 H HB3    . ASN F 1 353 ? 75.527  160.079 103.667 1.00 213.06 ? 618 ASN F HB3    1 
ATOM   35378 H HD21   . ASN F 1 353 ? 76.954  162.321 101.659 1.00 220.29 ? 618 ASN F HD21   1 
ATOM   35379 H HD22   . ASN F 1 353 ? 76.697  160.866 101.867 1.00 221.49 ? 618 ASN F HD22   1 
ATOM   35380 N N      . VAL F 1 354 ? 74.919  158.913 106.494 1.00 211.95 ? 619 VAL F N      1 
ATOM   35381 C CA     . VAL F 1 354 ? 74.225  157.750 107.036 1.00 214.44 ? 619 VAL F CA     1 
ATOM   35382 C C      . VAL F 1 354 ? 73.277  158.142 108.160 1.00 212.96 ? 619 VAL F C      1 
ATOM   35383 O O      . VAL F 1 354 ? 72.295  157.434 108.409 1.00 211.22 ? 619 VAL F O      1 
ATOM   35384 C CB     . VAL F 1 354 ? 75.228  156.675 107.502 1.00 213.61 ? 619 VAL F CB     1 
ATOM   35385 C CG1    . VAL F 1 354 ? 76.150  157.207 108.588 1.00 209.76 ? 619 VAL F CG1    1 
ATOM   35386 C CG2    . VAL F 1 354 ? 74.484  155.430 107.991 1.00 211.34 ? 619 VAL F CG2    1 
ATOM   35387 H H      . VAL F 1 354 ? 75.764  158.943 106.654 1.00 208.46 ? 619 VAL F H      1 
ATOM   35388 H HA     . VAL F 1 354 ? 73.687  157.357 106.330 1.00 214.28 ? 619 VAL F HA     1 
ATOM   35389 H HB     . VAL F 1 354 ? 75.780  156.414 106.747 1.00 212.42 ? 619 VAL F HB     1 
ATOM   35390 H HG11   . VAL F 1 354 ? 76.652  157.958 108.236 1.00 206.71 ? 619 VAL F HG11   1 
ATOM   35391 H HG12   . VAL F 1 354 ? 76.761  156.496 108.846 1.00 204.83 ? 619 VAL F HG12   1 
ATOM   35392 H HG13   . VAL F 1 354 ? 75.624  157.482 109.356 1.00 207.81 ? 619 VAL F HG13   1 
ATOM   35393 H HG21   . VAL F 1 354 ? 75.125  154.714 108.134 1.00 207.27 ? 619 VAL F HG21   1 
ATOM   35394 H HG22   . VAL F 1 354 ? 73.837  155.163 107.318 1.00 211.91 ? 619 VAL F HG22   1 
ATOM   35395 H HG23   . VAL F 1 354 ? 74.027  155.636 108.822 1.00 210.15 ? 619 VAL F HG23   1 
ATOM   35396 N N      . ALA F 1 355 ? 73.527  159.263 108.839 1.00 212.34 ? 620 ALA F N      1 
ATOM   35397 C CA     . ALA F 1 355 ? 72.542  159.775 109.783 1.00 210.98 ? 620 ALA F CA     1 
ATOM   35398 C C      . ALA F 1 355 ? 71.266  160.216 109.079 1.00 213.69 ? 620 ALA F C      1 
ATOM   35399 O O      . ALA F 1 355 ? 70.205  160.256 109.709 1.00 211.95 ? 620 ALA F O      1 
ATOM   35400 C CB     . ALA F 1 355 ? 73.128  160.940 110.583 1.00 208.38 ? 620 ALA F CB     1 
ATOM   35401 H H      . ALA F 1 355 ? 74.243  159.736 108.768 1.00 208.78 ? 620 ALA F H      1 
ATOM   35402 H HA     . ALA F 1 355 ? 72.308  159.071 110.410 1.00 210.49 ? 620 ALA F HA     1 
ATOM   35403 H HB1    . ALA F 1 355 ? 73.224  161.710 110.001 1.00 206.35 ? 620 ALA F HB1    1 
ATOM   35404 H HB2    . ALA F 1 355 ? 73.994  160.678 110.936 1.00 205.68 ? 620 ALA F HB2    1 
ATOM   35405 H HB3    . ALA F 1 355 ? 72.525  161.153 111.315 1.00 208.25 ? 620 ALA F HB3    1 
ATOM   35406 N N      . MET F 1 356 ? 71.351  160.536 107.792 1.00 217.87 ? 621 MET F N      1 
ATOM   35407 C CA     . MET F 1 356 ? 70.193  160.696 106.923 1.00 219.84 ? 621 MET F CA     1 
ATOM   35408 C C      . MET F 1 356 ? 69.857  159.418 106.162 1.00 217.12 ? 621 MET F C      1 
ATOM   35409 O O      . MET F 1 356 ? 68.948  159.430 105.326 1.00 212.73 ? 621 MET F O      1 
ATOM   35410 C CB     . MET F 1 356 ? 70.447  161.821 105.913 1.00 219.83 ? 621 MET F CB     1 
ATOM   35411 C CG     . MET F 1 356 ? 70.901  163.158 106.504 1.00 220.99 ? 621 MET F CG     1 
ATOM   35412 S SD     . MET F 1 356 ? 69.644  164.064 107.431 1.00 242.91 ? 621 MET F SD     1 
ATOM   35413 C CE     . MET F 1 356 ? 69.759  163.316 109.055 1.00 225.31 ? 621 MET F CE     1 
ATOM   35414 H H      . MET F 1 356 ? 72.097  160.561 107.366 1.00 214.65 ? 621 MET F H      1 
ATOM   35415 H HA     . MET F 1 356 ? 69.424  160.947 107.460 1.00 218.09 ? 621 MET F HA     1 
ATOM   35416 H HB2    . MET F 1 356 ? 71.139  161.528 105.298 1.00 217.25 ? 621 MET F HB2    1 
ATOM   35417 H HB3    . MET F 1 356 ? 69.626  161.985 105.422 1.00 219.91 ? 621 MET F HB3    1 
ATOM   35418 H HG2    . MET F 1 356 ? 71.645  163.000 107.106 1.00 217.08 ? 621 MET F HG2    1 
ATOM   35419 H HG3    . MET F 1 356 ? 71.192  163.731 105.775 1.00 220.08 ? 621 MET F HG3    1 
ATOM   35420 H HE1    . MET F 1 356 ? 69.320  162.452 109.044 1.00 221.73 ? 621 MET F HE1    1 
ATOM   35421 H HE2    . MET F 1 356 ? 69.319  163.900 109.694 1.00 225.56 ? 621 MET F HE2    1 
ATOM   35422 H HE3    . MET F 1 356 ? 70.695  163.219 109.293 1.00 221.21 ? 621 MET F HE3    1 
ATOM   35423 N N      . GLY F 1 357 ? 70.572  158.327 106.428 1.00 216.66 ? 622 GLY F N      1 
ATOM   35424 C CA     . GLY F 1 357 ? 70.555  157.135 105.597 1.00 216.55 ? 622 GLY F CA     1 
ATOM   35425 C C      . GLY F 1 357 ? 71.118  157.347 104.204 1.00 219.31 ? 622 GLY F C      1 
ATOM   35426 O O      . GLY F 1 357 ? 71.187  156.411 103.402 1.00 221.13 ? 622 GLY F O      1 
ATOM   35427 H H      . GLY F 1 357 ? 71.083  158.255 107.115 1.00 214.42 ? 622 GLY F H      1 
ATOM   35428 H HA2    . GLY F 1 357 ? 71.072  156.437 106.033 1.00 214.80 ? 622 GLY F HA2    1 
ATOM   35429 H HA3    . GLY F 1 357 ? 69.641  156.822 105.505 1.00 213.69 ? 622 GLY F HA3    1 
ATOM   35430 N N      . ILE F 1 358 ? 71.520  158.584 103.907 1.00 218.59 ? 623 ILE F N      1 
ATOM   35431 C CA     . ILE F 1 358 ? 72.156  158.894 102.635 1.00 217.77 ? 623 ILE F CA     1 
ATOM   35432 C C      . ILE F 1 358 ? 73.495  158.161 102.548 1.00 220.79 ? 623 ILE F C      1 
ATOM   35433 O O      . ILE F 1 358 ? 74.179  157.964 103.557 1.00 225.82 ? 623 ILE F O      1 
ATOM   35434 C CB     . ILE F 1 358 ? 72.312  160.418 102.513 1.00 218.06 ? 623 ILE F CB     1 
ATOM   35435 C CG1    . ILE F 1 358 ? 70.922  161.051 102.386 1.00 214.81 ? 623 ILE F CG1    1 
ATOM   35436 C CG2    . ILE F 1 358 ? 73.191  160.792 101.323 1.00 219.14 ? 623 ILE F CG2    1 
ATOM   35437 C CD1    . ILE F 1 358 ? 70.917  162.562 102.444 1.00 217.00 ? 623 ILE F CD1    1 
ATOM   35438 H H      . ILE F 1 358 ? 71.584  159.215 104.482 1.00 217.22 ? 623 ILE F H      1 
ATOM   35439 H HA     . ILE F 1 358 ? 71.591  158.584 101.908 1.00 216.63 ? 623 ILE F HA     1 
ATOM   35440 H HB     . ILE F 1 358 ? 72.729  160.750 103.324 1.00 217.25 ? 623 ILE F HB     1 
ATOM   35441 H HG12   . ILE F 1 358 ? 70.535  160.786 101.535 1.00 215.25 ? 623 ILE F HG12   1 
ATOM   35442 H HG13   . ILE F 1 358 ? 70.361  160.726 103.110 1.00 215.71 ? 623 ILE F HG13   1 
ATOM   35443 H HG21   . ILE F 1 358 ? 73.265  161.760 101.286 1.00 219.04 ? 623 ILE F HG21   1 
ATOM   35444 H HG22   . ILE F 1 358 ? 74.074  160.407 101.433 1.00 219.07 ? 623 ILE F HG22   1 
ATOM   35445 H HG23   . ILE F 1 358 ? 72.778  160.467 100.506 1.00 217.31 ? 623 ILE F HG23   1 
ATOM   35446 H HD11   . ILE F 1 358 ? 71.297  162.914 101.623 1.00 217.74 ? 623 ILE F HD11   1 
ATOM   35447 H HD12   . ILE F 1 358 ? 71.444  162.850 103.206 1.00 217.41 ? 623 ILE F HD12   1 
ATOM   35448 H HD13   . ILE F 1 358 ? 70.000  162.868 102.542 1.00 217.08 ? 623 ILE F HD13   1 
ATOM   35449 N N      . GLY F 1 359 ? 73.894  157.796 101.332 1.00 216.21 ? 624 GLY F N      1 
ATOM   35450 C CA     . GLY F 1 359 ? 75.142  157.063 101.165 1.00 217.37 ? 624 GLY F CA     1 
ATOM   35451 C C      . GLY F 1 359 ? 76.338  157.854 101.671 1.00 222.47 ? 624 GLY F C      1 
ATOM   35452 O O      . GLY F 1 359 ? 76.426  159.071 101.494 1.00 224.23 ? 624 GLY F O      1 
ATOM   35453 H H      . GLY F 1 359 ? 73.474  157.965 100.599 1.00 215.13 ? 624 GLY F H      1 
ATOM   35454 H HA2    . GLY F 1 359 ? 75.093  156.225 101.654 1.00 216.64 ? 624 GLY F HA2    1 
ATOM   35455 H HA3    . GLY F 1 359 ? 75.281  156.861 100.225 1.00 214.71 ? 624 GLY F HA3    1 
ATOM   35456 N N      . VAL F 1 360 ? 77.270  157.139 102.315 1.00 225.32 ? 625 VAL F N      1 
ATOM   35457 C CA     . VAL F 1 360 ? 78.227  157.781 103.220 1.00 224.17 ? 625 VAL F CA     1 
ATOM   35458 C C      . VAL F 1 360 ? 79.020  158.872 102.512 1.00 222.43 ? 625 VAL F C      1 
ATOM   35459 O O      . VAL F 1 360 ? 79.208  159.970 103.050 1.00 219.85 ? 625 VAL F O      1 
ATOM   35460 C CB     . VAL F 1 360 ? 79.184  156.736 103.833 1.00 220.10 ? 625 VAL F CB     1 
ATOM   35461 C CG1    . VAL F 1 360 ? 80.058  157.388 104.897 1.00 215.97 ? 625 VAL F CG1    1 
ATOM   35462 C CG2    . VAL F 1 360 ? 78.427  155.563 104.444 1.00 218.03 ? 625 VAL F CG2    1 
ATOM   35463 H H      . VAL F 1 360 ? 77.262  156.282 102.351 1.00 220.55 ? 625 VAL F H      1 
ATOM   35464 H HA     . VAL F 1 360 ? 77.737  158.196 103.948 1.00 219.57 ? 625 VAL F HA     1 
ATOM   35465 H HB     . VAL F 1 360 ? 79.765  156.390 103.136 1.00 216.57 ? 625 VAL F HB     1 
ATOM   35466 H HG11   . VAL F 1 360 ? 80.680  157.997 104.467 1.00 210.95 ? 625 VAL F HG11   1 
ATOM   35467 H HG12   . VAL F 1 360 ? 79.491  157.875 105.516 1.00 211.31 ? 625 VAL F HG12   1 
ATOM   35468 H HG13   . VAL F 1 360 ? 80.548  156.697 105.371 1.00 208.79 ? 625 VAL F HG13   1 
ATOM   35469 H HG21   . VAL F 1 360 ? 77.960  155.073 103.750 1.00 216.85 ? 625 VAL F HG21   1 
ATOM   35470 H HG22   . VAL F 1 360 ? 79.070  154.978 104.878 1.00 210.86 ? 625 VAL F HG22   1 
ATOM   35471 H HG23   . VAL F 1 360 ? 77.800  155.901 105.103 1.00 216.24 ? 625 VAL F HG23   1 
ATOM   35472 N N      . LEU F 1 361 ? 79.496  158.594 101.303 1.00 222.82 ? 626 LEU F N      1 
ATOM   35473 C CA     . LEU F 1 361 ? 80.303  159.539 100.544 1.00 219.60 ? 626 LEU F CA     1 
ATOM   35474 C C      . LEU F 1 361 ? 79.478  160.412 99.606  1.00 219.48 ? 626 LEU F C      1 
ATOM   35475 O O      . LEU F 1 361 ? 80.057  161.187 98.837  1.00 214.69 ? 626 LEU F O      1 
ATOM   35476 C CB     . LEU F 1 361 ? 81.393  158.785 99.771  1.00 216.80 ? 626 LEU F CB     1 
ATOM   35477 C CG     . LEU F 1 361 ? 82.352  157.958 100.644 1.00 211.67 ? 626 LEU F CG     1 
ATOM   35478 C CD1    . LEU F 1 361 ? 83.420  157.267 99.806  1.00 205.48 ? 626 LEU F CD1    1 
ATOM   35479 C CD2    . LEU F 1 361 ? 83.028  158.835 101.692 1.00 208.46 ? 626 LEU F CD2    1 
ATOM   35480 H H      . LEU F 1 361 ? 79.362  157.847 100.895 1.00 218.96 ? 626 LEU F H      1 
ATOM   35481 H HA     . LEU F 1 361 ? 80.746  160.138 101.167 1.00 218.73 ? 626 LEU F HA     1 
ATOM   35482 H HB2    . LEU F 1 361 ? 80.967  158.175 99.147  1.00 215.43 ? 626 LEU F HB2    1 
ATOM   35483 H HB3    . LEU F 1 361 ? 81.930  159.429 99.281  1.00 215.78 ? 626 LEU F HB3    1 
ATOM   35484 H HG     . LEU F 1 361 ? 81.847  157.272 101.111 1.00 210.57 ? 626 LEU F HG     1 
ATOM   35485 H HD11   . LEU F 1 361 ? 82.990  156.672 99.172  1.00 202.03 ? 626 LEU F HD11   1 
ATOM   35486 H HD12   . LEU F 1 361 ? 83.939  157.939 99.334  1.00 204.92 ? 626 LEU F HD12   1 
ATOM   35487 H HD13   . LEU F 1 361 ? 84.000  156.757 100.396 1.00 201.76 ? 626 LEU F HD13   1 
ATOM   35488 H HD21   . LEU F 1 361 ? 83.702  158.312 102.156 1.00 205.71 ? 626 LEU F HD21   1 
ATOM   35489 H HD22   . LEU F 1 361 ? 82.364  159.153 102.324 1.00 209.85 ? 626 LEU F HD22   1 
ATOM   35490 H HD23   . LEU F 1 361 ? 83.448  159.589 101.245 1.00 208.74 ? 626 LEU F HD23   1 
ATOM   35491 N N      . ASP F 1 362 ? 78.153  160.314 99.649  1.00 222.90 ? 627 ASP F N      1 
ATOM   35492 C CA     . ASP F 1 362 ? 77.311  161.049 98.710  1.00 224.08 ? 627 ASP F CA     1 
ATOM   35493 C C      . ASP F 1 362 ? 77.564  162.549 98.826  1.00 224.10 ? 627 ASP F C      1 
ATOM   35494 O O      . ASP F 1 362 ? 77.635  163.094 99.927  1.00 225.92 ? 627 ASP F O      1 
ATOM   35495 C CB     . ASP F 1 362 ? 75.826  160.759 98.956  1.00 222.69 ? 627 ASP F CB     1 
ATOM   35496 C CG     . ASP F 1 362 ? 75.489  159.284 98.852  1.00 218.48 ? 627 ASP F CG     1 
ATOM   35497 O OD1    . ASP F 1 362 ? 76.401  158.479 98.574  1.00 220.56 ? 627 ASP F OD1    1 
ATOM   35498 O OD2    . ASP F 1 362 ? 74.307  158.930 99.049  1.00 209.99 ? 627 ASP F OD2    1 
ATOM   35499 H H      . ASP F 1 362 ? 77.720  159.793 100.181 1.00 221.68 ? 627 ASP F H      1 
ATOM   35500 H HA     . ASP F 1 362 ? 77.529  160.777 97.804  1.00 222.37 ? 627 ASP F HA     1 
ATOM   35501 H HB2    . ASP F 1 362 ? 75.586  161.063 99.845  1.00 221.19 ? 627 ASP F HB2    1 
ATOM   35502 H HB3    . ASP F 1 362 ? 75.301  161.234 98.291  1.00 221.10 ? 627 ASP F HB3    1 
ATOM   35503 P P      . DT  G 2 1   ? 107.816 115.031 108.548 1.00 316.92 ? 1   DT  S P      1 
ATOM   35504 O OP1    . DT  G 2 1   ? 107.706 116.229 107.684 1.00 316.92 ? 1   DT  S OP1    1 
ATOM   35505 O OP2    . DT  G 2 1   ? 108.006 115.208 110.005 1.00 316.92 ? 1   DT  S OP2    1 
ATOM   35506 O "O5'"  . DT  G 2 1   ? 106.529 114.105 108.309 1.00 316.92 ? 1   DT  S "O5'"  1 
ATOM   35507 C "C5'"  . DT  G 2 1   ? 106.032 113.925 106.987 1.00 316.92 ? 1   DT  S "C5'"  1 
ATOM   35508 C "C4'"  . DT  G 2 1   ? 104.966 112.830 106.912 1.00 316.92 ? 1   DT  S "C4'"  1 
ATOM   35509 O "O4'"  . DT  G 2 1   ? 105.516 111.512 107.228 1.00 316.92 ? 1   DT  S "O4'"  1 
ATOM   35510 C "C3'"  . DT  G 2 1   ? 103.752 112.991 107.855 1.00 316.92 ? 1   DT  S "C3'"  1 
ATOM   35511 O "O3'"  . DT  G 2 1   ? 102.550 112.695 107.193 1.00 316.92 ? 1   DT  S "O3'"  1 
ATOM   35512 C "C2'"  . DT  G 2 1   ? 103.969 111.858 108.841 1.00 316.92 ? 1   DT  S "C2'"  1 
ATOM   35513 C "C1'"  . DT  G 2 1   ? 104.457 110.824 107.844 1.00 316.92 ? 1   DT  S "C1'"  1 
ATOM   35514 N N1     . DT  G 2 1   ? 104.831 109.480 108.369 1.00 316.92 ? 1   DT  S N1     1 
ATOM   35515 C C2     . DT  G 2 1   ? 105.091 108.489 107.454 1.00 316.92 ? 1   DT  S C2     1 
ATOM   35516 O O2     . DT  G 2 1   ? 105.170 108.697 106.257 1.00 316.92 ? 1   DT  S O2     1 
ATOM   35517 N N3     . DT  G 2 1   ? 105.349 107.262 107.991 1.00 316.92 ? 1   DT  S N3     1 
ATOM   35518 C C4     . DT  G 2 1   ? 105.300 106.910 109.322 1.00 316.92 ? 1   DT  S C4     1 
ATOM   35519 O O4     . DT  G 2 1   ? 105.541 105.771 109.707 1.00 316.92 ? 1   DT  S O4     1 
ATOM   35520 C C5     . DT  G 2 1   ? 104.952 107.978 110.231 1.00 316.92 ? 1   DT  S C5     1 
ATOM   35521 C C7     . DT  G 2 1   ? 104.860 107.707 111.704 1.00 316.92 ? 1   DT  S C7     1 
ATOM   35522 C C6     . DT  G 2 1   ? 104.702 109.195 109.714 1.00 316.92 ? 1   DT  S C6     1 
ATOM   35523 H "H5'"  . DT  G 2 1   ? 106.771 113.686 106.403 1.00 316.92 ? 1   DT  S "H5'"  1 
ATOM   35524 H "H5''" . DT  G 2 1   ? 105.646 114.762 106.679 1.00 316.92 ? 1   DT  S "H5''" 1 
ATOM   35525 H "H4'"  . DT  G 2 1   ? 104.636 112.805 106.003 1.00 316.92 ? 1   DT  S "H4'"  1 
ATOM   35526 H "H3'"  . DT  G 2 1   ? 103.734 113.859 108.292 1.00 316.92 ? 1   DT  S "H3'"  1 
ATOM   35527 H "H2'"  . DT  G 2 1   ? 104.655 112.079 109.493 1.00 316.92 ? 1   DT  S "H2'"  1 
ATOM   35528 H "H2''" . DT  G 2 1   ? 103.138 111.586 109.263 1.00 316.92 ? 1   DT  S "H2''" 1 
ATOM   35529 H "H1'"  . DT  G 2 1   ? 103.760 110.697 107.181 1.00 316.92 ? 1   DT  S "H1'"  1 
ATOM   35530 H H3     . DT  G 2 1   ? 105.558 106.637 107.435 1.00 316.92 ? 1   DT  S H3     1 
ATOM   35531 H H71    . DT  G 2 1   ? 104.561 108.508 112.164 1.00 316.92 ? 1   DT  S H71    1 
ATOM   35532 H H72    . DT  G 2 1   ? 105.732 107.445 112.040 1.00 316.92 ? 1   DT  S H72    1 
ATOM   35533 H H73    . DT  G 2 1   ? 104.225 106.988 111.860 1.00 316.92 ? 1   DT  S H73    1 
ATOM   35534 H H6     . DT  G 2 1   ? 104.477 109.886 110.296 1.00 316.92 ? 1   DT  S H6     1 
ATOM   35535 P P      . DT  G 2 2   ? 101.877 113.602 106.062 1.00 257.05 ? 2   DT  S P      1 
ATOM   35536 O OP1    . DT  G 2 2   ? 102.901 114.517 105.508 1.00 257.05 ? 2   DT  S OP1    1 
ATOM   35537 O OP2    . DT  G 2 2   ? 100.599 114.136 106.585 1.00 257.05 ? 2   DT  S OP2    1 
ATOM   35538 O "O5'"  . DT  G 2 2   ? 101.550 112.471 104.979 1.00 257.05 ? 2   DT  S "O5'"  1 
ATOM   35539 C "C5'"  . DT  G 2 2   ? 102.519 112.117 104.008 1.00 257.05 ? 2   DT  S "C5'"  1 
ATOM   35540 C "C4'"  . DT  G 2 2   ? 102.315 110.701 103.500 1.00 257.05 ? 2   DT  S "C4'"  1 
ATOM   35541 O "O4'"  . DT  G 2 2   ? 102.670 109.730 104.526 1.00 257.05 ? 2   DT  S "O4'"  1 
ATOM   35542 C "C3'"  . DT  G 2 2   ? 100.898 110.368 103.069 1.00 257.05 ? 2   DT  S "C3'"  1 
ATOM   35543 O "O3'"  . DT  G 2 2   ? 100.949 109.576 101.897 1.00 257.05 ? 2   DT  S "O3'"  1 
ATOM   35544 C "C2'"  . DT  G 2 2   ? 100.343 109.615 104.285 1.00 257.05 ? 2   DT  S "C2'"  1 
ATOM   35545 C "C1'"  . DT  G 2 2   ? 101.578 108.868 104.767 1.00 257.05 ? 2   DT  S "C1'"  1 
ATOM   35546 N N1     . DT  G 2 2   ? 101.602 108.444 106.224 1.00 257.05 ? 2   DT  S N1     1 
ATOM   35547 C C2     . DT  G 2 2   ? 102.195 107.243 106.537 1.00 257.05 ? 2   DT  S C2     1 
ATOM   35548 O O2     . DT  G 2 2   ? 102.655 106.491 105.699 1.00 257.05 ? 2   DT  S O2     1 
ATOM   35549 N N3     . DT  G 2 2   ? 102.202 106.928 107.865 1.00 257.05 ? 2   DT  S N3     1 
ATOM   35550 C C4     . DT  G 2 2   ? 101.712 107.688 108.903 1.00 257.05 ? 2   DT  S C4     1 
ATOM   35551 O O4     . DT  G 2 2   ? 101.772 107.317 110.070 1.00 257.05 ? 2   DT  S O4     1 
ATOM   35552 C C5     . DT  G 2 2   ? 101.125 108.950 108.522 1.00 257.05 ? 2   DT  S C5     1 
ATOM   35553 C C7     . DT  G 2 2   ? 100.563 109.855 109.577 1.00 257.05 ? 2   DT  S C7     1 
ATOM   35554 C C6     . DT  G 2 2   ? 101.103 109.274 107.214 1.00 257.05 ? 2   DT  S C6     1 
ATOM   35555 H "H5'"  . DT  G 2 2   ? 103.402 112.186 104.401 1.00 257.05 ? 2   DT  S "H5'"  1 
ATOM   35556 H "H5''" . DT  G 2 2   ? 102.457 112.732 103.260 1.00 257.05 ? 2   DT  S "H5''" 1 
ATOM   35557 H "H4'"  . DT  G 2 2   ? 102.898 110.566 102.738 1.00 257.05 ? 2   DT  S "H4'"  1 
ATOM   35558 H "H3'"  . DT  G 2 2   ? 100.391 111.180 102.911 1.00 257.05 ? 2   DT  S "H3'"  1 
ATOM   35559 H "H2'"  . DT  G 2 2   ? 100.024 110.236 104.960 1.00 257.05 ? 2   DT  S "H2'"  1 
ATOM   35560 H "H2''" . DT  G 2 2   ? 99.643  108.996 104.021 1.00 257.05 ? 2   DT  S "H2''" 1 
ATOM   35561 H "H1'"  . DT  G 2 2   ? 101.687 108.075 104.218 1.00 257.05 ? 2   DT  S "H1'"  1 
ATOM   35562 H H3     . DT  G 2 2   ? 102.556 106.172 108.078 1.00 257.05 ? 2   DT  S H3     1 
ATOM   35563 H H71    . DT  G 2 2   ? 100.153 110.628 109.158 1.00 257.05 ? 2   DT  S H71    1 
ATOM   35564 H H72    . DT  G 2 2   ? 101.279 110.148 110.165 1.00 257.05 ? 2   DT  S H72    1 
ATOM   35565 H H73    . DT  G 2 2   ? 99.897  109.375 110.096 1.00 257.05 ? 2   DT  S H73    1 
ATOM   35566 H H6     . DT  G 2 2   ? 100.726 110.088 106.964 1.00 257.05 ? 2   DT  S H6     1 
ATOM   35567 P P      . DT  G 2 3   ? 99.619  109.084 101.153 1.00 185.81 ? 3   DT  S P      1 
ATOM   35568 O OP1    . DT  G 2 3   ? 99.999  108.768 99.758  1.00 185.81 ? 3   DT  S OP1    1 
ATOM   35569 O OP2    . DT  G 2 3   ? 98.542  110.056 101.428 1.00 185.81 ? 3   DT  S OP2    1 
ATOM   35570 O "O5'"  . DT  G 2 3   ? 99.256  107.726 101.896 1.00 185.81 ? 3   DT  S "O5'"  1 
ATOM   35571 C "C5'"  . DT  G 2 3   ? 100.193 106.677 101.902 1.00 185.81 ? 3   DT  S "C5'"  1 
ATOM   35572 C "C4'"  . DT  G 2 3   ? 99.860  105.672 102.973 1.00 185.81 ? 3   DT  S "C4'"  1 
ATOM   35573 O "O4'"  . DT  G 2 3   ? 99.819  106.311 104.275 1.00 185.81 ? 3   DT  S "O4'"  1 
ATOM   35574 C "C3'"  . DT  G 2 3   ? 98.499  105.008 102.780 1.00 185.81 ? 3   DT  S "C3'"  1 
ATOM   35575 O "O3'"  . DT  G 2 3   ? 98.660  103.607 102.844 1.00 185.81 ? 3   DT  S "O3'"  1 
ATOM   35576 C "C2'"  . DT  G 2 3   ? 97.647  105.581 103.917 1.00 185.81 ? 3   DT  S "C2'"  1 
ATOM   35577 C "C1'"  . DT  G 2 3   ? 98.700  105.824 104.975 1.00 185.81 ? 3   DT  S "C1'"  1 
ATOM   35578 N N1     . DT  G 2 3   ? 98.346  106.797 106.064 1.00 185.81 ? 3   DT  S N1     1 
ATOM   35579 C C2     . DT  G 2 3   ? 98.764  106.522 107.343 1.00 185.81 ? 3   DT  S C2     1 
ATOM   35580 O O2     . DT  G 2 3   ? 99.334  105.491 107.647 1.00 185.81 ? 3   DT  S O2     1 
ATOM   35581 N N3     . DT  G 2 3   ? 98.429  107.460 108.273 1.00 185.81 ? 3   DT  S N3     1 
ATOM   35582 C C4     . DT  G 2 3   ? 97.776  108.653 108.054 1.00 185.81 ? 3   DT  S C4     1 
ATOM   35583 O O4     . DT  G 2 3   ? 97.531  109.439 108.960 1.00 185.81 ? 3   DT  S O4     1 
ATOM   35584 C C5     . DT  G 2 3   ? 97.401  108.910 106.686 1.00 185.81 ? 3   DT  S C5     1 
ATOM   35585 C C7     . DT  G 2 3   ? 96.692  110.181 106.334 1.00 185.81 ? 3   DT  S C7     1 
ATOM   35586 C C6     . DT  G 2 3   ? 97.711  107.987 105.759 1.00 185.81 ? 3   DT  S C6     1 
ATOM   35587 H "H5'"  . DT  G 2 3   ? 101.072 107.040 102.072 1.00 185.81 ? 3   DT  S "H5'"  1 
ATOM   35588 H "H5''" . DT  G 2 3   ? 100.189 106.236 101.037 1.00 185.81 ? 3   DT  S "H5''" 1 
ATOM   35589 H "H4'"  . DT  G 2 3   ? 100.546 104.985 102.983 1.00 185.81 ? 3   DT  S "H4'"  1 
ATOM   35590 H "H3'"  . DT  G 2 3   ? 98.124  105.263 101.921 1.00 185.81 ? 3   DT  S "H3'"  1 
ATOM   35591 H "H2'"  . DT  G 2 3   ? 97.223  106.412 103.647 1.00 185.81 ? 3   DT  S "H2'"  1 
ATOM   35592 H "H2''" . DT  G 2 3   ? 96.990  104.934 104.221 1.00 185.81 ? 3   DT  S "H2''" 1 
ATOM   35593 H "H1'"  . DT  G 2 3   ? 98.932  104.974 105.381 1.00 185.81 ? 3   DT  S "H1'"  1 
ATOM   35594 H H3     . DT  G 2 3   ? 98.659  107.293 109.086 1.00 185.81 ? 3   DT  S H3     1 
ATOM   35595 H H71    . DT  G 2 3   ? 97.279  110.935 106.511 1.00 185.81 ? 3   DT  S H71    1 
ATOM   35596 H H72    . DT  G 2 3   ? 96.453  110.171 105.394 1.00 185.81 ? 3   DT  S H72    1 
ATOM   35597 H H73    . DT  G 2 3   ? 95.889  110.265 106.873 1.00 185.81 ? 3   DT  S H73    1 
ATOM   35598 H H6     . DT  G 2 3   ? 97.471  108.149 104.874 1.00 185.81 ? 3   DT  S H6     1 
ATOM   35599 P P      . DT  G 2 4   ? 97.425  102.608 102.641 1.00 123.93 ? 4   DT  S P      1 
ATOM   35600 O OP1    . DT  G 2 4   ? 97.987  101.368 102.065 1.00 123.93 ? 4   DT  S OP1    1 
ATOM   35601 O OP2    . DT  G 2 4   ? 96.331  103.319 101.949 1.00 123.93 ? 4   DT  S OP2    1 
ATOM   35602 O "O5'"  . DT  G 2 4   ? 96.963  102.304 104.133 1.00 123.93 ? 4   DT  S "O5'"  1 
ATOM   35603 C "C5'"  . DT  G 2 4   ? 97.829  101.598 104.987 1.00 123.93 ? 4   DT  S "C5'"  1 
ATOM   35604 C "C4'"  . DT  G 2 4   ? 97.423  101.761 106.435 1.00 123.93 ? 4   DT  S "C4'"  1 
ATOM   35605 O "O4'"  . DT  G 2 4   ? 97.237  103.173 106.757 1.00 123.93 ? 4   DT  S "O4'"  1 
ATOM   35606 C "C3'"  . DT  G 2 4   ? 96.101  101.083 106.792 1.00 123.93 ? 4   DT  S "C3'"  1 
ATOM   35607 O "O3'"  . DT  G 2 4   ? 96.247  100.408 108.013 1.00 123.93 ? 4   DT  S "O3'"  1 
ATOM   35608 C "C2'"  . DT  G 2 4   ? 95.119  102.243 106.872 1.00 123.93 ? 4   DT  S "C2'"  1 
ATOM   35609 C "C1'"  . DT  G 2 4   ? 96.011  103.316 107.442 1.00 123.93 ? 4   DT  S "C1'"  1 
ATOM   35610 N N1     . DT  G 2 4   ? 95.502  104.719 107.305 1.00 123.93 ? 4   DT  S N1     1 
ATOM   35611 C C2     . DT  G 2 4   ? 95.631  105.571 108.376 1.00 123.93 ? 4   DT  S C2     1 
ATOM   35612 O O2     . DT  G 2 4   ? 96.104  105.232 109.444 1.00 123.93 ? 4   DT  S O2     1 
ATOM   35613 N N3     . DT  G 2 4   ? 95.147  106.828 108.171 1.00 123.93 ? 4   DT  S N3     1 
ATOM   35614 C C4     . DT  G 2 4   ? 94.585  107.322 107.019 1.00 123.93 ? 4   DT  S C4     1 
ATOM   35615 O O4     . DT  G 2 4   ? 94.188  108.477 106.929 1.00 123.93 ? 4   DT  S O4     1 
ATOM   35616 C C5     . DT  G 2 4   ? 94.497  106.391 105.924 1.00 123.93 ? 4   DT  S C5     1 
ATOM   35617 C C7     . DT  G 2 4   ? 93.907  106.827 104.619 1.00 123.93 ? 4   DT  S C7     1 
ATOM   35618 C C6     . DT  G 2 4   ? 94.959  105.146 106.113 1.00 123.93 ? 4   DT  S C6     1 
ATOM   35619 H "H5'"  . DT  G 2 4   ? 98.726  101.931 104.870 1.00 123.93 ? 4   DT  S "H5'"  1 
ATOM   35620 H "H5''" . DT  G 2 4   ? 97.808  100.656 104.755 1.00 123.93 ? 4   DT  S "H5''" 1 
ATOM   35621 H "H4'"  . DT  G 2 4   ? 98.124  101.400 107.001 1.00 123.93 ? 4   DT  S "H4'"  1 
ATOM   35622 H "H3'"  . DT  G 2 4   ? 95.839  100.465 106.090 1.00 123.93 ? 4   DT  S "H3'"  1 
ATOM   35623 H "H2'"  . DT  G 2 4   ? 94.797  102.486 105.989 1.00 123.93 ? 4   DT  S "H2'"  1 
ATOM   35624 H "H2''" . DT  G 2 4   ? 94.384  102.041 107.473 1.00 123.93 ? 4   DT  S "H2''" 1 
ATOM   35625 H "H1'"  . DT  G 2 4   ? 96.156  103.129 108.383 1.00 123.93 ? 4   DT  S "H1'"  1 
ATOM   35626 H H3     . DT  G 2 4   ? 95.207  107.375 108.834 1.00 123.93 ? 4   DT  S H3     1 
ATOM   35627 H H71    . DT  G 2 4   ? 94.417  107.578 104.270 1.00 123.93 ? 4   DT  S H71    1 
ATOM   35628 H H72    . DT  G 2 4   ? 92.985  107.099 104.754 1.00 123.93 ? 4   DT  S H72    1 
ATOM   35629 H H73    . DT  G 2 4   ? 93.940  106.092 103.986 1.00 123.93 ? 4   DT  S H73    1 
ATOM   35630 H H6     . DT  G 2 4   ? 94.905  104.541 105.407 1.00 123.93 ? 4   DT  S H6     1 
ATOM   35631 P P      . DT  G 2 5   ? 95.025  99.630  108.692 1.00 103.84 ? 5   DT  S P      1 
ATOM   35632 O OP1    . DT  G 2 5   ? 95.625  98.586  109.547 1.00 103.84 ? 5   DT  S OP1    1 
ATOM   35633 O OP2    . DT  G 2 5   ? 94.051  99.251  107.649 1.00 103.84 ? 5   DT  S OP2    1 
ATOM   35634 O "O5'"  . DT  G 2 5   ? 94.360  100.744 109.624 1.00 103.84 ? 5   DT  S "O5'"  1 
ATOM   35635 C "C5'"  . DT  G 2 5   ? 95.096  101.243 110.723 1.00 103.84 ? 5   DT  S "C5'"  1 
ATOM   35636 C "C4'"  . DT  G 2 5   ? 94.494  102.521 111.275 1.00 103.84 ? 5   DT  S "C4'"  1 
ATOM   35637 O "O4'"  . DT  G 2 5   ? 94.209  103.447 110.185 1.00 103.84 ? 5   DT  S "O4'"  1 
ATOM   35638 C "C3'"  . DT  G 2 5   ? 93.158  102.358 112.018 1.00 103.84 ? 5   DT  S "C3'"  1 
ATOM   35639 O "O3'"  . DT  G 2 5   ? 93.248  102.958 113.302 1.00 103.84 ? 5   DT  S "O3'"  1 
ATOM   35640 C "C2'"  . DT  G 2 5   ? 92.173  103.087 111.120 1.00 103.84 ? 5   DT  S "C2'"  1 
ATOM   35641 C "C1'"  . DT  G 2 5   ? 93.069  104.161 110.570 1.00 103.84 ? 5   DT  S "C1'"  1 
ATOM   35642 N N1     . DT  G 2 5   ? 92.499  104.910 109.420 1.00 103.84 ? 5   DT  S N1     1 
ATOM   35643 C C2     . DT  G 2 5   ? 92.243  106.253 109.567 1.00 103.84 ? 5   DT  S C2     1 
ATOM   35644 O O2     . DT  G 2 5   ? 92.443  106.861 110.600 1.00 103.84 ? 5   DT  S O2     1 
ATOM   35645 N N3     . DT  G 2 5   ? 91.715  106.859 108.468 1.00 103.84 ? 5   DT  S N3     1 
ATOM   35646 C C4     . DT  G 2 5   ? 91.439  106.277 107.252 1.00 103.84 ? 5   DT  S C4     1 
ATOM   35647 O O4     . DT  G 2 5   ? 90.971  106.914 106.316 1.00 103.84 ? 5   DT  S O4     1 
ATOM   35648 C C5     . DT  G 2 5   ? 91.742  104.869 107.156 1.00 103.84 ? 5   DT  S C5     1 
ATOM   35649 C C7     . DT  G 2 5   ? 91.487  104.132 105.877 1.00 103.84 ? 5   DT  S C7     1 
ATOM   35650 C C6     . DT  G 2 5   ? 92.252  104.258 108.234 1.00 103.84 ? 5   DT  S C6     1 
ATOM   35651 H "H5'"  . DT  G 2 5   ? 96.001  101.421 110.438 1.00 103.84 ? 5   DT  S "H5'"  1 
ATOM   35652 H "H5''" . DT  G 2 5   ? 95.112  100.573 111.425 1.00 103.84 ? 5   DT  S "H5''" 1 
ATOM   35653 H "H4'"  . DT  G 2 5   ? 95.136  102.934 111.875 1.00 103.84 ? 5   DT  S "H4'"  1 
ATOM   35654 H "H3'"  . DT  G 2 5   ? 92.921  101.419 112.093 1.00 103.84 ? 5   DT  S "H3'"  1 
ATOM   35655 H "H2'"  . DT  G 2 5   ? 91.845  102.506 110.413 1.00 103.84 ? 5   DT  S "H2'"  1 
ATOM   35656 H "H2''" . DT  G 2 5   ? 91.448  103.466 111.635 1.00 103.84 ? 5   DT  S "H2''" 1 
ATOM   35657 H "H1'"  . DT  G 2 5   ? 93.301  104.781 111.279 1.00 103.84 ? 5   DT  S "H1'"  1 
ATOM   35658 H H3     . DT  G 2 5   ? 91.541  107.700 108.539 1.00 103.84 ? 5   DT  S H3     1 
ATOM   35659 H H71    . DT  G 2 5   ? 92.039  104.512 105.172 1.00 103.84 ? 5   DT  S H71    1 
ATOM   35660 H H72    . DT  G 2 5   ? 91.711  103.195 105.992 1.00 103.84 ? 5   DT  S H72    1 
ATOM   35661 H H73    . DT  G 2 5   ? 90.552  104.217 105.634 1.00 103.84 ? 5   DT  S H73    1 
ATOM   35662 H H6     . DT  G 2 5   ? 92.450  103.349 108.177 1.00 103.84 ? 5   DT  S H6     1 
ATOM   35663 P P      . DT  G 2 6   ? 92.054  102.832 114.366 1.00 82.95  ? 6   DT  S P      1 
ATOM   35664 O OP1    . DT  G 2 6   ? 92.657  103.100 115.686 1.00 82.95  ? 6   DT  S OP1    1 
ATOM   35665 O OP2    . DT  G 2 6   ? 91.331  101.566 114.144 1.00 82.95  ? 6   DT  S OP2    1 
ATOM   35666 O "O5'"  . DT  G 2 6   ? 91.097  104.058 114.009 1.00 82.95  ? 6   DT  S "O5'"  1 
ATOM   35667 C "C5'"  . DT  G 2 6   ? 91.549  105.367 114.292 1.00 82.95  ? 6   DT  S "C5'"  1 
ATOM   35668 C "C4'"  . DT  G 2 6   ? 90.707  106.424 113.609 1.00 82.95  ? 6   DT  S "C4'"  1 
ATOM   35669 O "O4'"  . DT  G 2 6   ? 90.511  106.072 112.227 1.00 82.95  ? 6   DT  S "O4'"  1 
ATOM   35670 C "C3'"  . DT  G 2 6   ? 89.319  106.665 114.186 1.00 82.95  ? 6   DT  S "C3'"  1 
ATOM   35671 O "O3'"  . DT  G 2 6   ? 89.180  108.081 114.295 1.00 82.95  ? 6   DT  S "O3'"  1 
ATOM   35672 C "C2'"  . DT  G 2 6   ? 88.386  106.009 113.151 1.00 82.95  ? 6   DT  S "C2'"  1 
ATOM   35673 C "C1'"  . DT  G 2 6   ? 89.164  106.264 111.874 1.00 82.95  ? 6   DT  S "C1'"  1 
ATOM   35674 N N1     . DT  G 2 6   ? 88.935  105.368 110.714 1.00 82.95  ? 6   DT  S N1     1 
ATOM   35675 C C2     . DT  G 2 6   ? 88.873  105.922 109.456 1.00 82.95  ? 6   DT  S C2     1 
ATOM   35676 O O2     . DT  G 2 6   ? 88.813  107.120 109.258 1.00 82.95  ? 6   DT  S O2     1 
ATOM   35677 N N3     . DT  G 2 6   ? 88.766  105.024 108.438 1.00 82.95  ? 6   DT  S N3     1 
ATOM   35678 C C4     . DT  G 2 6   ? 88.807  103.653 108.534 1.00 82.95  ? 6   DT  S C4     1 
ATOM   35679 O O4     . DT  G 2 6   ? 88.712  102.929 107.553 1.00 82.95  ? 6   DT  S O4     1 
ATOM   35680 C C5     . DT  G 2 6   ? 88.952  103.131 109.870 1.00 82.95  ? 6   DT  S C5     1 
ATOM   35681 C C7     . DT  G 2 6   ? 89.017  101.650 110.096 1.00 82.95  ? 6   DT  S C7     1 
ATOM   35682 C C6     . DT  G 2 6   ? 89.042  104.005 110.883 1.00 82.95  ? 6   DT  S C6     1 
ATOM   35683 H "H5'"  . DT  G 2 6   ? 92.466  105.454 113.987 1.00 82.95  ? 6   DT  S "H5'"  1 
ATOM   35684 H "H5''" . DT  G 2 6   ? 91.520  105.512 115.251 1.00 82.95  ? 6   DT  S "H5''" 1 
ATOM   35685 H "H4'"  . DT  G 2 6   ? 91.194  107.263 113.639 1.00 82.95  ? 6   DT  S "H4'"  1 
ATOM   35686 H "H3'"  . DT  G 2 6   ? 89.228  106.238 115.055 1.00 82.95  ? 6   DT  S "H3'"  1 
ATOM   35687 H "H2'"  . DT  G 2 6   ? 88.291  105.057 113.321 1.00 82.95  ? 6   DT  S "H2'"  1 
ATOM   35688 H "H2''" . DT  G 2 6   ? 87.522  106.452 113.131 1.00 82.95  ? 6   DT  S "H2''" 1 
ATOM   35689 H "H1'"  . DT  G 2 6   ? 89.029  107.183 111.601 1.00 82.95  ? 6   DT  S "H1'"  1 
ATOM   35690 H H3     . DT  G 2 6   ? 88.673  105.350 107.647 1.00 82.95  ? 6   DT  S H3     1 
ATOM   35691 H H71    . DT  G 2 6   ? 89.239  101.475 111.026 1.00 82.95  ? 6   DT  S H71    1 
ATOM   35692 H H72    . DT  G 2 6   ? 89.703  101.266 109.524 1.00 82.95  ? 6   DT  S H72    1 
ATOM   35693 H H73    . DT  G 2 6   ? 88.159  101.251 109.888 1.00 82.95  ? 6   DT  S H73    1 
ATOM   35694 H H6     . DT  G 2 6   ? 89.148  103.673 111.747 1.00 82.95  ? 6   DT  S H6     1 
ATOM   35695 P P      . DT  G 2 7   ? 87.909  108.827 114.922 1.00 114.31 ? 7   DT  S P      1 
ATOM   35696 O OP1    . DT  G 2 7   ? 88.408  110.140 115.385 1.00 114.31 ? 7   DT  S OP1    1 
ATOM   35697 O OP2    . DT  G 2 7   ? 87.242  107.916 115.874 1.00 114.31 ? 7   DT  S OP2    1 
ATOM   35698 O "O5'"  . DT  G 2 7   ? 86.952  109.096 113.678 1.00 114.31 ? 7   DT  S "O5'"  1 
ATOM   35699 C "C5'"  . DT  G 2 7   ? 87.258  110.181 112.810 1.00 114.31 ? 7   DT  S "C5'"  1 
ATOM   35700 C "C4'"  . DT  G 2 7   ? 86.347  110.198 111.605 1.00 114.31 ? 7   DT  S "C4'"  1 
ATOM   35701 O "O4'"  . DT  G 2 7   ? 86.475  108.943 110.886 1.00 114.31 ? 7   DT  S "O4'"  1 
ATOM   35702 C "C3'"  . DT  G 2 7   ? 84.861  110.341 111.926 1.00 114.31 ? 7   DT  S "C3'"  1 
ATOM   35703 O "O3'"  . DT  G 2 7   ? 84.288  111.252 110.994 1.00 114.31 ? 7   DT  S "O3'"  1 
ATOM   35704 C "C2'"  . DT  G 2 7   ? 84.349  108.905 111.777 1.00 114.31 ? 7   DT  S "C2'"  1 
ATOM   35705 C "C1'"  . DT  G 2 7   ? 85.188  108.455 110.602 1.00 114.31 ? 7   DT  S "C1'"  1 
ATOM   35706 N N1     . DT  G 2 7   ? 85.318  106.981 110.378 1.00 114.31 ? 7   DT  S N1     1 
ATOM   35707 C C2     . DT  G 2 7   ? 85.497  106.537 109.093 1.00 114.31 ? 7   DT  S C2     1 
ATOM   35708 O O2     . DT  G 2 7   ? 85.437  107.268 108.123 1.00 114.31 ? 7   DT  S O2     1 
ATOM   35709 N N3     . DT  G 2 7   ? 85.665  105.190 108.967 1.00 114.31 ? 7   DT  S N3     1 
ATOM   35710 C C4     . DT  G 2 7   ? 85.736  104.264 109.981 1.00 114.31 ? 7   DT  S C4     1 
ATOM   35711 O O4     . DT  G 2 7   ? 85.900  103.071 109.765 1.00 114.31 ? 7   DT  S O4     1 
ATOM   35712 C C5     . DT  G 2 7   ? 85.599  104.793 111.311 1.00 114.31 ? 7   DT  S C5     1 
ATOM   35713 C C7     . DT  G 2 7   ? 85.668  103.869 112.489 1.00 114.31 ? 7   DT  S C7     1 
ATOM   35714 C C6     . DT  G 2 7   ? 85.420  106.118 111.451 1.00 114.31 ? 7   DT  S C6     1 
ATOM   35715 H "H5'"  . DT  G 2 7   ? 88.178  110.095 112.510 1.00 114.31 ? 7   DT  S "H5'"  1 
ATOM   35716 H "H5''" . DT  G 2 7   ? 87.159  111.014 113.295 1.00 114.31 ? 7   DT  S "H5''" 1 
ATOM   35717 H "H4'"  . DT  G 2 7   ? 86.614  110.924 111.018 1.00 114.31 ? 7   DT  S "H4'"  1 
ATOM   35718 H "H3'"  . DT  G 2 7   ? 84.738  110.657 112.836 1.00 114.31 ? 7   DT  S "H3'"  1 
ATOM   35719 H "H2'"  . DT  G 2 7   ? 84.541  108.382 112.572 1.00 114.31 ? 7   DT  S "H2'"  1 
ATOM   35720 H "H2''" . DT  G 2 7   ? 83.402  108.889 111.561 1.00 114.31 ? 7   DT  S "H2''" 1 
ATOM   35721 H "H1'"  . DT  G 2 7   ? 84.857  108.875 109.792 1.00 114.31 ? 7   DT  S "H1'"  1 
ATOM   35722 H H3     . DT  G 2 7   ? 85.743  104.887 108.164 1.00 114.31 ? 7   DT  S H3     1 
ATOM   35723 H H71    . DT  G 2 7   ? 85.508  104.370 113.305 1.00 114.31 ? 7   DT  S H71    1 
ATOM   35724 H H72    . DT  G 2 7   ? 86.549  103.460 112.528 1.00 114.31 ? 7   DT  S H72    1 
ATOM   35725 H H73    . DT  G 2 7   ? 84.994  103.176 112.397 1.00 114.31 ? 7   DT  S H73    1 
ATOM   35726 H H6     . DT  G 2 7   ? 85.333  106.466 112.311 1.00 114.31 ? 7   DT  S H6     1 
ATOM   35727 P P      . DT  G 2 8   ? 82.717  111.570 110.956 1.00 139.77 ? 8   DT  S P      1 
ATOM   35728 O OP1    . DT  G 2 8   ? 82.559  112.844 110.223 1.00 139.77 ? 8   DT  S OP1    1 
ATOM   35729 O OP2    . DT  G 2 8   ? 82.189  111.442 112.329 1.00 139.77 ? 8   DT  S OP2    1 
ATOM   35730 O "O5'"  . DT  G 2 8   ? 82.101  110.426 110.038 1.00 139.77 ? 8   DT  S "O5'"  1 
ATOM   35731 C "C5'"  . DT  G 2 8   ? 82.439  110.357 108.668 1.00 139.77 ? 8   DT  S "C5'"  1 
ATOM   35732 C "C4'"  . DT  G 2 8   ? 81.950  109.056 108.078 1.00 139.77 ? 8   DT  S "C4'"  1 
ATOM   35733 O "O4'"  . DT  G 2 8   ? 82.522  107.960 108.841 1.00 139.77 ? 8   DT  S "O4'"  1 
ATOM   35734 C "C3'"  . DT  G 2 8   ? 80.427  108.863 108.149 1.00 139.77 ? 8   DT  S "C3'"  1 
ATOM   35735 O "O3'"  . DT  G 2 8   ? 79.907  108.486 106.884 1.00 139.77 ? 8   DT  S "O3'"  1 
ATOM   35736 C "C2'"  . DT  G 2 8   ? 80.251  107.741 109.167 1.00 139.77 ? 8   DT  S "C2'"  1 
ATOM   35737 C "C1'"  . DT  G 2 8   ? 81.542  106.970 108.984 1.00 139.77 ? 8   DT  S "C1'"  1 
ATOM   35738 N N1     . DT  G 2 8   ? 81.892  106.081 110.121 1.00 139.77 ? 8   DT  S N1     1 
ATOM   35739 C C2     . DT  G 2 8   ? 82.262  104.783 109.865 1.00 139.77 ? 8   DT  S C2     1 
ATOM   35740 O O2     . DT  G 2 8   ? 82.313  104.314 108.745 1.00 139.77 ? 8   DT  S O2     1 
ATOM   35741 N N3     . DT  G 2 8   ? 82.557  104.042 110.972 1.00 139.77 ? 8   DT  S N3     1 
ATOM   35742 C C4     . DT  G 2 8   ? 82.525  104.462 112.285 1.00 139.77 ? 8   DT  S C4     1 
ATOM   35743 O O4     . DT  G 2 8   ? 82.814  103.719 113.217 1.00 139.77 ? 8   DT  S O4     1 
ATOM   35744 C C5     . DT  G 2 8   ? 82.143  105.840 112.486 1.00 139.77 ? 8   DT  S C5     1 
ATOM   35745 C C7     . DT  G 2 8   ? 82.077  106.409 113.873 1.00 139.77 ? 8   DT  S C7     1 
ATOM   35746 C C6     . DT  G 2 8   ? 81.846  106.575 111.407 1.00 139.77 ? 8   DT  S C6     1 
ATOM   35747 H "H5'"  . DT  G 2 8   ? 83.404  110.409 108.572 1.00 139.77 ? 8   DT  S "H5'"  1 
ATOM   35748 H "H5''" . DT  G 2 8   ? 82.028  111.099 108.195 1.00 139.77 ? 8   DT  S "H5''" 1 
ATOM   35749 H "H4'"  . DT  G 2 8   ? 82.241  108.990 107.154 1.00 139.77 ? 8   DT  S "H4'"  1 
ATOM   35750 H "H3'"  . DT  G 2 8   ? 79.999  109.676 108.463 1.00 139.77 ? 8   DT  S "H3'"  1 
ATOM   35751 H "HO3'" . DT  G 2 8   ? 79.075  108.437 106.777 1.00 139.77 ? 8   DT  S "HO3'" 1 
ATOM   35752 H "H2'"  . DT  G 2 8   ? 80.180  108.100 110.066 1.00 139.77 ? 8   DT  S "H2'"  1 
ATOM   35753 H "H2''" . DT  G 2 8   ? 79.482  107.190 108.947 1.00 139.77 ? 8   DT  S "H2''" 1 
ATOM   35754 H "H1'"  . DT  G 2 8   ? 81.491  106.447 108.168 1.00 139.77 ? 8   DT  S "H1'"  1 
ATOM   35755 H H3     . DT  G 2 8   ? 82.784  103.223 110.836 1.00 139.77 ? 8   DT  S H3     1 
ATOM   35756 H H71    . DT  G 2 8   ? 81.436  105.905 114.400 1.00 139.77 ? 8   DT  S H71    1 
ATOM   35757 H H72    . DT  G 2 8   ? 82.953  106.351 114.288 1.00 139.77 ? 8   DT  S H72    1 
ATOM   35758 H H73    . DT  G 2 8   ? 81.799  107.338 113.829 1.00 139.77 ? 8   DT  S H73    1 
ATOM   35759 H H6     . DT  G 2 8   ? 81.593  107.463 111.532 1.00 139.77 ? 8   DT  S H6     1 
HETATM 35760 P PG     . ATP H 3 .   ? 80.722  119.527 77.200  1.00 184.51 ? 800 ATP A PG     1 
HETATM 35761 O O1G    . ATP H 3 .   ? 80.350  118.160 76.748  1.00 186.04 ? 800 ATP A O1G    1 
HETATM 35762 O O2G    . ATP H 3 .   ? 82.151  119.504 77.734  1.00 152.34 ? 800 ATP A O2G    1 
HETATM 35763 O O3G    . ATP H 3 .   ? 79.659  120.135 78.107  1.00 187.24 ? 800 ATP A O3G    1 
HETATM 35764 P PB     . ATP H 3 .   ? 81.083  121.976 75.642  1.00 178.50 ? 800 ATP A PB     1 
HETATM 35765 O O1B    . ATP H 3 .   ? 79.824  122.732 75.499  1.00 174.13 ? 800 ATP A O1B    1 
HETATM 35766 O O2B    . ATP H 3 .   ? 82.014  122.618 76.658  1.00 166.09 ? 800 ATP A O2B    1 
HETATM 35767 O O3B    . ATP H 3 .   ? 80.785  120.489 75.957  1.00 179.04 ? 800 ATP A O3B    1 
HETATM 35768 P PA     . ATP H 3 .   ? 83.344  121.681 73.878  1.00 167.20 ? 800 ATP A PA     1 
HETATM 35769 O O1A    . ATP H 3 .   ? 84.106  122.939 73.997  1.00 160.67 ? 800 ATP A O1A    1 
HETATM 35770 O O2A    . ATP H 3 .   ? 83.947  120.554 74.709  1.00 162.22 ? 800 ATP A O2A    1 
HETATM 35771 O O3A    . ATP H 3 .   ? 81.877  121.885 74.274  1.00 167.34 ? 800 ATP A O3A    1 
HETATM 35772 O "O5'"  . ATP H 3 .   ? 83.315  121.251 72.365  1.00 155.00 ? 800 ATP A "O5'"  1 
HETATM 35773 C "C5'"  . ATP H 3 .   ? 83.276  119.860 71.995  1.00 155.17 ? 800 ATP A "C5'"  1 
HETATM 35774 C "C4'"  . ATP H 3 .   ? 83.098  119.762 70.510  1.00 156.01 ? 800 ATP A "C4'"  1 
HETATM 35775 O "O4'"  . ATP H 3 .   ? 81.808  120.300 70.171  1.00 154.92 ? 800 ATP A "O4'"  1 
HETATM 35776 C "C3'"  . ATP H 3 .   ? 84.079  120.644 69.756  1.00 156.83 ? 800 ATP A "C3'"  1 
HETATM 35777 O "O3'"  . ATP H 3 .   ? 85.303  119.959 69.521  1.00 158.41 ? 800 ATP A "O3'"  1 
HETATM 35778 C "C2'"  . ATP H 3 .   ? 83.326  120.922 68.455  1.00 159.06 ? 800 ATP A "C2'"  1 
HETATM 35779 O "O2'"  . ATP H 3 .   ? 83.505  119.816 67.579  1.00 158.60 ? 800 ATP A "O2'"  1 
HETATM 35780 C "C1'"  . ATP H 3 .   ? 81.869  120.988 68.933  1.00 156.89 ? 800 ATP A "C1'"  1 
HETATM 35781 N N9     . ATP H 3 .   ? 81.433  122.346 69.201  1.00 154.05 ? 800 ATP A N9     1 
HETATM 35782 C C8     . ATP H 3 .   ? 81.963  123.220 70.111  1.00 156.30 ? 800 ATP A C8     1 
HETATM 35783 N N7     . ATP H 3 .   ? 81.328  124.363 70.186  1.00 158.24 ? 800 ATP A N7     1 
HETATM 35784 C C5     . ATP H 3 .   ? 80.268  124.206 69.307  1.00 152.67 ? 800 ATP A C5     1 
HETATM 35785 C C6     . ATP H 3 .   ? 79.211  125.054 68.935  1.00 149.02 ? 800 ATP A C6     1 
HETATM 35786 N N6     . ATP H 3 .   ? 79.035  126.281 69.432  1.00 148.05 ? 800 ATP A N6     1 
HETATM 35787 N N1     . ATP H 3 .   ? 78.325  124.592 68.029  1.00 149.80 ? 800 ATP A N1     1 
HETATM 35788 C C2     . ATP H 3 .   ? 78.490  123.363 67.537  1.00 150.58 ? 800 ATP A C2     1 
HETATM 35789 N N3     . ATP H 3 .   ? 79.445  122.474 67.813  1.00 152.66 ? 800 ATP A N3     1 
HETATM 35790 C C4     . ATP H 3 .   ? 80.304  122.956 68.715  1.00 152.16 ? 800 ATP A C4     1 
HETATM 35791 H "H5'1" . ATP H 3 .   ? 82.512  119.443 72.422  1.00 160.87 ? 800 ATP A "H5'1" 1 
HETATM 35792 H "H5'2" . ATP H 3 .   ? 84.088  119.409 72.273  1.00 156.57 ? 800 ATP A "H5'2" 1 
HETATM 35793 H "H4'"  . ATP H 3 .   ? 83.170  118.838 70.224  1.00 158.67 ? 800 ATP A "H4'"  1 
HETATM 35794 H "H3'"  . ATP H 3 .   ? 84.239  121.480 70.222  1.00 154.85 ? 800 ATP A "H3'"  1 
HETATM 35795 H "HO3'" . ATP H 3 .   ? 85.254  119.630 68.738  1.00 153.38 ? 800 ATP A "HO3'" 1 
HETATM 35796 H "H2'"  . ATP H 3 .   ? 83.601  121.756 68.044  1.00 153.62 ? 800 ATP A "H2'"  1 
HETATM 35797 H "HO2'" . ATP H 3 .   ? 83.034  119.966 66.888  1.00 154.89 ? 800 ATP A "HO2'" 1 
HETATM 35798 H "H1'"  . ATP H 3 .   ? 81.267  120.591 68.284  1.00 157.49 ? 800 ATP A "H1'"  1 
HETATM 35799 H H8     . ATP H 3 .   ? 82.738  123.043 70.594  1.00 155.47 ? 800 ATP A H8     1 
HETATM 35800 H HN61   . ATP H 3 .   ? 78.283  126.685 69.326  1.00 145.99 ? 800 ATP A HN61   1 
HETATM 35801 H HN62   . ATP H 3 .   ? 79.666  126.653 69.883  1.00 148.98 ? 800 ATP A HN62   1 
HETATM 35802 H H2     . ATP H 3 .   ? 77.853  123.090 66.915  1.00 148.17 ? 800 ATP A H2     1 
HETATM 35803 P PG     . ATP I 3 .   ? 82.803  88.833  79.511  1.00 114.80 ? 800 ATP B PG     1 
HETATM 35804 O O1G    . ATP I 3 .   ? 81.696  89.802  79.310  1.00 118.31 ? 800 ATP B O1G    1 
HETATM 35805 O O2G    . ATP I 3 .   ? 84.163  89.450  79.766  1.00 103.05 ? 800 ATP B O2G    1 
HETATM 35806 O O3G    . ATP I 3 .   ? 82.444  87.824  80.589  1.00 113.94 ? 800 ATP B O3G    1 
HETATM 35807 P PB     . ATP I 3 .   ? 83.036  88.157  76.674  1.00 120.01 ? 800 ATP B PB     1 
HETATM 35808 O O1B    . ATP I 3 .   ? 81.677  88.241  76.107  1.00 115.83 ? 800 ATP B O1B    1 
HETATM 35809 O O2B    . ATP I 3 .   ? 83.879  89.355  76.268  1.00 109.92 ? 800 ATP B O2B    1 
HETATM 35810 O O3B    . ATP I 3 .   ? 82.993  87.968  78.212  1.00 116.65 ? 800 ATP B O3B    1 
HETATM 35811 P PA     . ATP I 3 .   ? 85.228  86.340  76.151  1.00 109.06 ? 800 ATP B PA     1 
HETATM 35812 O O1A    . ATP I 3 .   ? 86.077  87.095  75.211  1.00 109.88 ? 800 ATP B O1A    1 
HETATM 35813 O O2A    . ATP I 3 .   ? 85.777  86.314  77.568  1.00 106.86 ? 800 ATP B O2A    1 
HETATM 35814 O O3A    . ATP I 3 .   ? 83.779  86.857  76.156  1.00 112.79 ? 800 ATP B O3A    1 
HETATM 35815 O "O5'"  . ATP I 3 .   ? 85.128  84.865  75.612  1.00 110.08 ? 800 ATP B "O5'"  1 
HETATM 35816 C "C5'"  . ATP I 3 .   ? 84.849  83.766  76.499  1.00 112.30 ? 800 ATP B "C5'"  1 
HETATM 35817 C "C4'"  . ATP I 3 .   ? 84.725  82.528  75.659  1.00 111.80 ? 800 ATP B "C4'"  1 
HETATM 35818 O "O4'"  . ATP I 3 .   ? 83.567  82.639  74.819  1.00 113.61 ? 800 ATP B "O4'"  1 
HETATM 35819 C "C3'"  . ATP I 3 .   ? 85.869  82.386  74.672  1.00 108.58 ? 800 ATP B "C3'"  1 
HETATM 35820 O "O3'"  . ATP I 3 .   ? 87.004  81.789  75.285  1.00 107.50 ? 800 ATP B "O3'"  1 
HETATM 35821 C "C2'"  . ATP I 3 .   ? 85.253  81.491  73.600  1.00 108.98 ? 800 ATP B "C2'"  1 
HETATM 35822 O "O2'"  . ATP I 3 .   ? 85.353  80.147  74.047  1.00 111.40 ? 800 ATP B "O2'"  1 
HETATM 35823 C "C1'"  . ATP I 3 .   ? 83.783  81.939  73.605  1.00 111.17 ? 800 ATP B "C1'"  1 
HETATM 35824 N N9     . ATP I 3 .   ? 83.481  82.877  72.543  1.00 109.49 ? 800 ATP B N9     1 
HETATM 35825 C C8     . ATP I 3 .   ? 84.002  84.134  72.394  1.00 112.82 ? 800 ATP B C8     1 
HETATM 35826 N N7     . ATP I 3 .   ? 83.461  84.823  71.420  1.00 116.40 ? 800 ATP B N7     1 
HETATM 35827 C C5     . ATP I 3 .   ? 82.433  84.006  70.981  1.00 113.72 ? 800 ATP B C5     1 
HETATM 35828 C C6     . ATP I 3 .   ? 81.460  84.163  69.978  1.00 112.75 ? 800 ATP B C6     1 
HETATM 35829 N N6     . ATP I 3 .   ? 81.358  85.247  69.204  1.00 112.72 ? 800 ATP B N6     1 
HETATM 35830 N N1     . ATP I 3 .   ? 80.584  83.157  69.793  1.00 109.76 ? 800 ATP B N1     1 
HETATM 35831 C C2     . ATP I 3 .   ? 80.675  82.073  70.565  1.00 110.05 ? 800 ATP B C2     1 
HETATM 35832 N N3     . ATP I 3 .   ? 81.547  81.813  71.539  1.00 111.80 ? 800 ATP B N3     1 
HETATM 35833 C C4     . ATP I 3 .   ? 82.391  82.834  71.713  1.00 111.04 ? 800 ATP B C4     1 
HETATM 35834 H "H5'1" . ATP I 3 .   ? 84.025  83.912  76.990  1.00 113.17 ? 800 ATP B "H5'1" 1 
HETATM 35835 H "H5'2" . ATP I 3 .   ? 85.569  83.656  77.140  1.00 111.29 ? 800 ATP B "H5'2" 1 
HETATM 35836 H "H4'"  . ATP I 3 .   ? 84.655  81.743  76.226  1.00 112.16 ? 800 ATP B "H4'"  1 
HETATM 35837 H "H3'"  . ATP I 3 .   ? 86.103  83.238  74.271  1.00 109.06 ? 800 ATP B "H3'"  1 
HETATM 35838 H "HO3'" . ATP I 3 .   ? 87.495  82.426  75.561  1.00 108.37 ? 800 ATP B "HO3'" 1 
HETATM 35839 H "H2'"  . ATP I 3 .   ? 85.667  81.611  72.730  1.00 109.21 ? 800 ATP B "H2'"  1 
HETATM 35840 H "HO2'" . ATP I 3 .   ? 86.010  80.119  74.586  1.00 109.66 ? 800 ATP B "HO2'" 1 
HETATM 35841 H "H1'"  . ATP I 3 .   ? 83.187  81.176  73.533  1.00 112.35 ? 800 ATP B "H1'"  1 
HETATM 35842 H H8     . ATP I 3 .   ? 84.747  84.430  72.867  1.00 110.56 ? 800 ATP B H8     1 
HETATM 35843 H HN61   . ATP I 3 .   ? 80.739  85.293  68.609  1.00 111.59 ? 800 ATP B HN61   1 
HETATM 35844 H HN62   . ATP I 3 .   ? 81.908  85.900  69.308  1.00 110.87 ? 800 ATP B HN62   1 
HETATM 35845 H H2     . ATP I 3 .   ? 80.046  81.408  70.397  1.00 111.95 ? 800 ATP B H2     1 
HETATM 35846 P PG     . ATP J 3 .   ? 84.704  73.587  106.457 1.00 117.16 ? 800 ATP C PG     1 
HETATM 35847 O O1G    . ATP J 3 .   ? 85.114  74.552  107.506 1.00 101.29 ? 800 ATP C O1G    1 
HETATM 35848 O O2G    . ATP J 3 .   ? 83.224  73.723  106.145 1.00 121.60 ? 800 ATP C O2G    1 
HETATM 35849 O O3G    . ATP J 3 .   ? 85.622  73.644  105.254 1.00 105.98 ? 800 ATP C O3G    1 
HETATM 35850 P PB     . ATP J 3 .   ? 84.546  70.663  106.565 1.00 119.07 ? 800 ATP C PB     1 
HETATM 35851 O O1B    . ATP J 3 .   ? 83.113  70.353  106.670 1.00 108.53 ? 800 ATP C O1B    1 
HETATM 35852 O O2B    . ATP J 3 .   ? 85.087  70.319  105.187 1.00 111.82 ? 800 ATP C O2B    1 
HETATM 35853 O O3B    . ATP J 3 .   ? 84.852  72.128  107.000 1.00 114.32 ? 800 ATP C O3B    1 
HETATM 35854 P PA     . ATP J 3 .   ? 86.882  69.582  107.908 1.00 114.35 ? 800 ATP C PA     1 
HETATM 35855 O O1A    . ATP J 3 .   ? 87.470  70.653  108.735 1.00 103.15 ? 800 ATP C O1A    1 
HETATM 35856 O O2A    . ATP J 3 .   ? 87.673  69.392  106.619 1.00 109.85 ? 800 ATP C O2A    1 
HETATM 35857 O O3A    . ATP J 3 .   ? 85.386  69.823  107.613 1.00 114.22 ? 800 ATP C O3A    1 
HETATM 35858 O "O5'"  . ATP J 3 .   ? 86.833  68.281  108.791 1.00 105.54 ? 800 ATP C "O5'"  1 
HETATM 35859 C "C5'"  . ATP J 3 .   ? 86.543  68.368  110.198 1.00 106.18 ? 800 ATP C "C5'"  1 
HETATM 35860 C "C4'"  . ATP J 3 .   ? 86.338  66.997  110.774 1.00 105.01 ? 800 ATP C "C4'"  1 
HETATM 35861 O "O4'"  . ATP J 3 .   ? 85.160  66.390  110.220 1.00 104.45 ? 800 ATP C "O4'"  1 
HETATM 35862 C "C3'"  . ATP J 3 .   ? 87.438  66.017  110.422 1.00 103.66 ? 800 ATP C "C3'"  1 
HETATM 35863 O "O3'"  . ATP J 3 .   ? 88.567  66.183  111.269 1.00 100.01 ? 800 ATP C "O3'"  1 
HETATM 35864 C "C2'"  . ATP J 3 .   ? 86.739  64.692  110.702 1.00 105.51 ? 800 ATP C "C2'"  1 
HETATM 35865 O "O2'"  . ATP J 3 .   ? 86.684  64.495  112.107 1.00 110.58 ? 800 ATP C "O2'"  1 
HETATM 35866 C "C1'"  . ATP J 3 .   ? 85.332  64.982  110.162 1.00 102.01 ? 800 ATP C "C1'"  1 
HETATM 35867 N N9     . ATP J 3 .   ? 85.177  64.601  108.773 1.00 100.47 ? 800 ATP C N9     1 
HETATM 35868 C C8     . ATP J 3 .   ? 85.666  65.255  107.673 1.00 105.97 ? 800 ATP C C8     1 
HETATM 35869 N N7     . ATP J 3 .   ? 85.272  64.745  106.533 1.00 108.74 ? 800 ATP C N7     1 
HETATM 35870 C C5     . ATP J 3 .   ? 84.385  63.751  106.911 1.00 104.68 ? 800 ATP C C5     1 
HETATM 35871 C C6     . ATP J 3 .   ? 83.605  62.845  106.173 1.00 104.64 ? 800 ATP C C6     1 
HETATM 35872 N N6     . ATP J 3 .   ? 83.581  62.800  104.839 1.00 105.56 ? 800 ATP C N6     1 
HETATM 35873 N N1     . ATP J 3 .   ? 82.830  61.984  106.858 1.00 104.13 ? 800 ATP C N1     1 
HETATM 35874 C C2     . ATP J 3 .   ? 82.835  62.032  108.190 1.00 106.39 ? 800 ATP C C2     1 
HETATM 35875 N N3     . ATP J 3 .   ? 83.526  62.840  108.993 1.00 101.90 ? 800 ATP C N3     1 
HETATM 35876 C C4     . ATP J 3 .   ? 84.277  63.690  108.288 1.00 100.80 ? 800 ATP C C4     1 
HETATM 35877 H "H5'1" . ATP J 3 .   ? 85.745  68.900  110.347 1.00 107.83 ? 800 ATP C "H5'1" 1 
HETATM 35878 H "H5'2" . ATP J 3 .   ? 87.280  68.801  110.656 1.00 106.08 ? 800 ATP C "H5'2" 1 
HETATM 35879 H "H4'"  . ATP J 3 .   ? 86.248  67.071  111.737 1.00 105.29 ? 800 ATP C "H4'"  1 
HETATM 35880 H "H3'"  . ATP J 3 .   ? 87.688  66.078  109.487 1.00 104.12 ? 800 ATP C "H3'"  1 
HETATM 35881 H "HO3'" . ATP J 3 .   ? 88.456  65.655  111.926 1.00 101.73 ? 800 ATP C "HO3'" 1 
HETATM 35882 H "H2'"  . ATP J 3 .   ? 87.157  63.945  110.244 1.00 104.54 ? 800 ATP C "H2'"  1 
HETATM 35883 H "HO2'" . ATP J 3 .   ? 86.255  63.773  112.240 1.00 107.65 ? 800 ATP C "HO2'" 1 
HETATM 35884 H "H1'"  . ATP J 3 .   ? 84.654  64.528  110.686 1.00 103.20 ? 800 ATP C "H1'"  1 
HETATM 35885 H H8     . ATP J 3 .   ? 86.292  65.941  107.728 1.00 104.46 ? 800 ATP C H8     1 
HETATM 35886 H HN61   . ATP J 3 .   ? 82.987  62.326  104.436 1.00 104.48 ? 800 ATP C HN61   1 
HETATM 35887 H HN62   . ATP J 3 .   ? 84.137  63.273  104.384 1.00 103.85 ? 800 ATP C HN62   1 
HETATM 35888 H H2     . ATP J 3 .   ? 82.282  61.417  108.618 1.00 106.41 ? 800 ATP C H2     1 
HETATM 35889 P PG     . ATP K 3 .   ? 83.873  87.993  136.174 1.00 118.60 ? 800 ATP D PG     1 
HETATM 35890 O O1G    . ATP K 3 .   ? 83.373  89.388  136.258 1.00 120.01 ? 800 ATP D O1G    1 
HETATM 35891 O O2G    . ATP K 3 .   ? 82.794  87.061  135.651 1.00 117.55 ? 800 ATP D O2G    1 
HETATM 35892 O O3G    . ATP K 3 .   ? 85.212  87.955  135.455 1.00 77.21  ? 800 ATP D O3G    1 
HETATM 35893 P PB     . ATP K 3 .   ? 84.342  86.113  138.372 1.00 121.82 ? 800 ATP D PB     1 
HETATM 35894 O O1B    . ATP K 3 .   ? 83.029  85.494  138.620 1.00 106.49 ? 800 ATP D O1B    1 
HETATM 35895 O O2B    . ATP K 3 .   ? 85.280  85.152  137.658 1.00 106.48 ? 800 ATP D O2B    1 
HETATM 35896 O O3B    . ATP K 3 .   ? 84.178  87.462  137.619 1.00 114.32 ? 800 ATP D O3B    1 
HETATM 35897 P PA     . ATP K 3 .   ? 86.485  86.942  140.154 1.00 109.63 ? 800 ATP D PA     1 
HETATM 35898 O O1A    . ATP K 3 .   ? 86.913  88.238  139.596 1.00 103.06 ? 800 ATP D O1A    1 
HETATM 35899 O O2A    . ATP K 3 .   ? 87.450  85.813  139.818 1.00 106.02 ? 800 ATP D O2A    1 
HETATM 35900 O O3A    . ATP K 3 .   ? 85.051  86.542  139.724 1.00 110.97 ? 800 ATP D O3A    1 
HETATM 35901 O "O5'"  . ATP K 3 .   ? 86.378  87.165  141.707 1.00 96.41  ? 800 ATP D "O5'"  1 
HETATM 35902 C "C5'"  . ATP K 3 .   ? 85.940  88.431  142.235 1.00 96.28  ? 800 ATP D "C5'"  1 
HETATM 35903 C "C4'"  . ATP K 3 .   ? 85.795  88.320  143.723 1.00 92.86  ? 800 ATP D "C4'"  1 
HETATM 35904 O "O4'"  . ATP K 3 .   ? 84.793  87.340  144.038 1.00 90.08  ? 800 ATP D "O4'"  1 
HETATM 35905 C "C3'"  . ATP K 3 .   ? 87.048  87.785  144.388 1.00 90.38  ? 800 ATP D "C3'"  1 
HETATM 35906 O "O3'"  . ATP K 3 .   ? 87.978  88.829  144.643 1.00 92.16  ? 800 ATP D "O3'"  1 
HETATM 35907 C "C2'"  . ATP K 3 .   ? 86.488  87.219  145.688 1.00 92.96  ? 800 ATP D "C2'"  1 
HETATM 35908 O "O2'"  . ATP K 3 .   ? 86.278  88.294  146.590 1.00 98.51  ? 800 ATP D "O2'"  1 
HETATM 35909 C "C1'"  . ATP K 3 .   ? 85.140  86.650  145.226 1.00 89.69  ? 800 ATP D "C1'"  1 
HETATM 35910 N N9     . ATP K 3 .   ? 85.206  85.246  144.875 1.00 88.36  ? 800 ATP D N9     1 
HETATM 35911 C C8     . ATP K 3 .   ? 85.788  84.708  143.759 1.00 93.79  ? 800 ATP D C8     1 
HETATM 35912 N N7     . ATP K 3 .   ? 85.593  83.420  143.624 1.00 98.03  ? 800 ATP D N7     1 
HETATM 35913 C C5     . ATP K 3 .   ? 84.732  83.114  144.664 1.00 88.26  ? 800 ATP D C5     1 
HETATM 35914 C C6     . ATP K 3 .   ? 84.125  81.914  145.069 1.00 89.86  ? 800 ATP D C6     1 
HETATM 35915 N N6     . ATP K 3 .   ? 84.288  80.749  144.438 1.00 97.37  ? 800 ATP D N6     1 
HETATM 35916 N N1     . ATP K 3 .   ? 83.317  81.952  146.145 1.00 92.16  ? 800 ATP D N1     1 
HETATM 35917 C C2     . ATP K 3 .   ? 83.134  83.115  146.771 1.00 89.86  ? 800 ATP D C2     1 
HETATM 35918 N N3     . ATP K 3 .   ? 83.653  84.309  146.483 1.00 84.10  ? 800 ATP D N3     1 
HETATM 35919 C C4     . ATP K 3 .   ? 84.433  84.244  145.402 1.00 85.06  ? 800 ATP D C4     1 
HETATM 35920 H "H5'1" . ATP K 3 .   ? 85.087  88.681  141.846 1.00 100.15 ? 800 ATP D "H5'1" 1 
HETATM 35921 H "H5'2" . ATP K 3 .   ? 86.585  89.124  142.020 1.00 96.94  ? 800 ATP D "H5'2" 1 
HETATM 35922 H "H4'"  . ATP K 3 .   ? 85.549  89.183  144.093 1.00 94.41  ? 800 ATP D "H4'"  1 
HETATM 35923 H "H3'"  . ATP K 3 .   ? 87.455  87.075  143.865 1.00 92.45  ? 800 ATP D "H3'"  1 
HETATM 35924 H "HO3'" . ATP K 3 .   ? 87.904  89.022  145.467 1.00 91.56  ? 800 ATP D "HO3'" 1 
HETATM 35925 H "H2'"  . ATP K 3 .   ? 87.058  86.531  146.068 1.00 92.20  ? 800 ATP D "H2'"  1 
HETATM 35926 H "HO2'" . ATP K 3 .   ? 85.991  87.956  147.316 1.00 96.52  ? 800 ATP D "HO2'" 1 
HETATM 35927 H "H1'"  . ATP K 3 .   ? 84.459  86.768  145.908 1.00 90.92  ? 800 ATP D "H1'"  1 
HETATM 35928 H H8     . ATP K 3 .   ? 86.357  85.190  143.202 1.00 92.71  ? 800 ATP D H8     1 
HETATM 35929 H HN61   . ATP K 3 .   ? 83.838  80.060  144.687 1.00 93.10  ? 800 ATP D HN61   1 
HETATM 35930 H HN62   . ATP K 3 .   ? 84.815  80.699  143.761 1.00 93.30  ? 800 ATP D HN62   1 
HETATM 35931 H H2     . ATP K 3 .   ? 82.570  83.090  147.511 1.00 89.87  ? 800 ATP D H2     1 
HETATM 35932 P PG     . ATP L 3 .   ? 79.489  120.042 137.745 1.00 117.57 ? 800 ATP E PG     1 
HETATM 35933 O O1G    . ATP L 3 .   ? 80.328  118.865 138.084 1.00 104.23 ? 800 ATP E O1G    1 
HETATM 35934 O O2G    . ATP L 3 .   ? 79.864  120.654 136.412 1.00 106.82 ? 800 ATP E O2G    1 
HETATM 35935 O O3G    . ATP L 3 .   ? 77.987  119.792 137.797 1.00 122.49 ? 800 ATP E O3G    1 
HETATM 35936 P PB     . ATP L 3 .   ? 79.666  121.405 140.321 1.00 131.35 ? 800 ATP E PB     1 
HETATM 35937 O O1B    . ATP L 3 .   ? 78.297  121.209 140.829 1.00 124.40 ? 800 ATP E O1B    1 
HETATM 35938 O O2B    . ATP L 3 .   ? 80.641  120.524 141.087 1.00 115.68 ? 800 ATP E O2B    1 
HETATM 35939 O O3B    . ATP L 3 .   ? 79.723  121.189 138.789 1.00 122.49 ? 800 ATP E O3B    1 
HETATM 35940 P PA     . ATP L 3 .   ? 81.514  123.623 140.392 1.00 124.42 ? 800 ATP E PA     1 
HETATM 35941 O O1A    . ATP L 3 .   ? 82.550  123.021 141.251 1.00 122.22 ? 800 ATP E O1A    1 
HETATM 35942 O O2A    . ATP L 3 .   ? 81.942  123.697 138.933 1.00 122.87 ? 800 ATP E O2A    1 
HETATM 35943 O O3A    . ATP L 3 .   ? 80.170  122.894 140.515 1.00 121.88 ? 800 ATP E O3A    1 
HETATM 35944 O "O5'"  . ATP L 3 .   ? 81.212  125.078 140.909 1.00 114.40 ? 800 ATP E "O5'"  1 
HETATM 35945 C "C5'"  . ATP L 3 .   ? 80.603  126.063 140.054 1.00 112.69 ? 800 ATP E "C5'"  1 
HETATM 35946 C "C4'"  . ATP L 3 .   ? 80.295  127.261 140.904 1.00 110.47 ? 800 ATP E "C4'"  1 
HETATM 35947 O "O4'"  . ATP L 3 .   ? 79.334  126.906 141.908 1.00 109.57 ? 800 ATP E "O4'"  1 
HETATM 35948 C "C3'"  . ATP L 3 .   ? 81.485  127.728 141.720 1.00 108.56 ? 800 ATP E "C3'"  1 
HETATM 35949 O "O3'"  . ATP L 3 .   ? 82.362  128.526 140.936 1.00 116.74 ? 800 ATP E "O3'"  1 
HETATM 35950 C "C2'"  . ATP L 3 .   ? 80.794  128.534 142.816 1.00 105.13 ? 800 ATP E "C2'"  1 
HETATM 35951 O "O2'"  . ATP L 3 .   ? 80.400  129.783 142.268 1.00 118.11 ? 800 ATP E "O2'"  1 
HETATM 35952 C "C1'"  . ATP L 3 .   ? 79.546  127.679 143.078 1.00 104.71 ? 800 ATP E "C1'"  1 
HETATM 35953 N N9     . ATP L 3 .   ? 79.723  126.725 144.151 1.00 103.65 ? 800 ATP E N9     1 
HETATM 35954 C C8     . ATP L 3 .   ? 80.356  125.516 144.056 1.00 111.28 ? 800 ATP E C8     1 
HETATM 35955 N N7     . ATP L 3 .   ? 80.244  124.771 145.127 1.00 115.41 ? 800 ATP E N7     1 
HETATM 35956 C C5     . ATP L 3 .   ? 79.362  125.482 145.923 1.00 104.39 ? 800 ATP E C5     1 
HETATM 35957 C C6     . ATP L 3 .   ? 78.812  125.226 147.189 1.00 101.69 ? 800 ATP E C6     1 
HETATM 35958 N N6     . ATP L 3 .   ? 79.068  124.124 147.899 1.00 105.11 ? 800 ATP E N6     1 
HETATM 35959 N N1     . ATP L 3 .   ? 77.965  126.139 147.702 1.00 104.32 ? 800 ATP E N1     1 
HETATM 35960 C C2     . ATP L 3 .   ? 77.692  127.234 146.990 1.00 101.46 ? 800 ATP E C2     1 
HETATM 35961 N N3     . ATP L 3 .   ? 78.153  127.584 145.789 1.00 98.39  ? 800 ATP E N3     1 
HETATM 35962 C C4     . ATP L 3 .   ? 78.975  126.654 145.298 1.00 102.81 ? 800 ATP E C4     1 
HETATM 35963 H "H5'1" . ATP L 3 .   ? 79.786  125.728 139.650 1.00 116.59 ? 800 ATP E "H5'1" 1 
HETATM 35964 H "H5'2" . ATP L 3 .   ? 81.212  126.315 139.343 1.00 114.39 ? 800 ATP E "H5'2" 1 
HETATM 35965 H "H4'"  . ATP L 3 .   ? 79.951  127.980 140.351 1.00 113.54 ? 800 ATP E "H4'"  1 
HETATM 35966 H "H3'"  . ATP L 3 .   ? 81.961  126.983 142.120 1.00 110.20 ? 800 ATP E "H3'"  1 
HETATM 35967 H "HO3'" . ATP L 3 .   ? 82.923  127.996 140.579 1.00 113.93 ? 800 ATP E "HO3'" 1 
HETATM 35968 H "H2'"  . ATP L 3 .   ? 81.342  128.641 143.610 1.00 106.50 ? 800 ATP E "H2'"  1 
HETATM 35969 H "HO2'" . ATP L 3 .   ? 80.949  129.959 141.643 1.00 114.81 ? 800 ATP E "HO2'" 1 
HETATM 35970 H "H1'"  . ATP L 3 .   ? 78.775  128.232 143.278 1.00 107.67 ? 800 ATP E "H1'"  1 
HETATM 35971 H H8     . ATP L 3 .   ? 80.920  125.296 143.349 1.00 110.07 ? 800 ATP E H8     1 
HETATM 35972 H HN61   . ATP L 3 .   ? 78.608  123.951 148.605 1.00 105.24 ? 800 ATP E HN61   1 
HETATM 35973 H HN62   . ATP L 3 .   ? 79.667  123.570 147.627 1.00 103.89 ? 800 ATP E HN62   1 
HETATM 35974 H H2     . ATP L 3 .   ? 77.103  127.835 147.387 1.00 103.21 ? 800 ATP E H2     1 
HETATM 35975 P PG     . ATP M 3 .   ? 70.204  136.753 110.099 1.00 206.38 ? 800 ATP F PG     1 
HETATM 35976 O O1G    . ATP M 3 .   ? 71.313  135.847 109.686 1.00 200.77 ? 800 ATP F O1G    1 
HETATM 35977 O O2G    . ATP M 3 .   ? 69.142  136.808 109.010 1.00 196.15 ? 800 ATP F O2G    1 
HETATM 35978 O O3G    . ATP M 3 .   ? 69.608  136.471 111.478 1.00 208.62 ? 800 ATP F O3G    1 
HETATM 35979 P PB     . ATP M 3 .   ? 71.689  139.078 111.097 1.00 217.35 ? 800 ATP F PB     1 
HETATM 35980 O O1B    . ATP M 3 .   ? 72.875  138.349 111.583 1.00 202.40 ? 800 ATP F O1B    1 
HETATM 35981 O O2B    . ATP M 3 .   ? 70.889  139.773 112.196 1.00 211.11 ? 800 ATP F O2B    1 
HETATM 35982 O O3B    . ATP M 3 .   ? 70.746  138.227 110.194 1.00 210.06 ? 800 ATP F O3B    1 
HETATM 35983 P PA     . ATP M 3 .   ? 73.399  140.339 109.119 1.00 224.10 ? 800 ATP F PA     1 
HETATM 35984 O O1A    . ATP M 3 .   ? 74.639  140.733 109.818 1.00 211.02 ? 800 ATP F O1A    1 
HETATM 35985 O O2A    . ATP M 3 .   ? 73.542  139.062 108.294 1.00 215.46 ? 800 ATP F O2A    1 
HETATM 35986 O O3A    . ATP M 3 .   ? 72.201  140.192 110.091 1.00 216.92 ? 800 ATP F O3A    1 
HETATM 35987 O "O5'"  . ATP M 3 .   ? 73.030  141.557 108.191 1.00 232.95 ? 800 ATP F "O5'"  1 
HETATM 35988 C "C5'"  . ATP M 3 .   ? 72.761  141.377 106.786 1.00 235.90 ? 800 ATP F "C5'"  1 
HETATM 35989 C "C4'"  . ATP M 3 .   ? 73.145  142.670 106.117 1.00 240.27 ? 800 ATP F "C4'"  1 
HETATM 35990 O "O4'"  . ATP M 3 .   ? 72.262  143.732 106.528 1.00 242.58 ? 800 ATP F "O4'"  1 
HETATM 35991 C "C3'"  . ATP M 3 .   ? 74.512  143.153 106.574 1.00 237.98 ? 800 ATP F "C3'"  1 
HETATM 35992 O "O3'"  . ATP M 3 .   ? 75.589  142.465 105.946 1.00 231.17 ? 800 ATP F "O3'"  1 
HETATM 35993 C "C2'"  . ATP M 3 .   ? 74.440  144.637 106.232 1.00 236.64 ? 800 ATP F "C2'"  1 
HETATM 35994 O "O2'"  . ATP M 3 .   ? 74.627  144.746 104.827 1.00 235.53 ? 800 ATP F "O2'"  1 
HETATM 35995 C "C1'"  . ATP M 3 .   ? 72.986  144.955 106.624 1.00 238.71 ? 800 ATP F "C1'"  1 
HETATM 35996 N N9     . ATP M 3 .   ? 72.833  145.425 107.995 1.00 236.21 ? 800 ATP F N9     1 
HETATM 35997 C C8     . ATP M 3 .   ? 73.498  144.958 109.100 1.00 230.27 ? 800 ATP F C8     1 
HETATM 35998 N N7     . ATP M 3 .   ? 73.079  145.468 110.232 1.00 227.74 ? 800 ATP F N7     1 
HETATM 35999 C C5     . ATP M 3 .   ? 72.003  146.256 109.855 1.00 224.42 ? 800 ATP F C5     1 
HETATM 36000 C C6     . ATP M 3 .   ? 71.114  147.062 110.589 1.00 212.94 ? 800 ATP F C6     1 
HETATM 36001 N N6     . ATP M 3 .   ? 71.160  147.201 111.917 1.00 204.74 ? 800 ATP F N6     1 
HETATM 36002 N N1     . ATP M 3 .   ? 70.150  147.715 109.907 1.00 211.82 ? 800 ATP F N1     1 
HETATM 36003 C C2     . ATP M 3 .   ? 70.087  147.570 108.582 1.00 215.41 ? 800 ATP F C2     1 
HETATM 36004 N N3     . ATP M 3 .   ? 70.870  146.841 107.784 1.00 225.30 ? 800 ATP F N3     1 
HETATM 36005 C C4     . ATP M 3 .   ? 71.803  146.189 108.486 1.00 229.49 ? 800 ATP F C4     1 
HETATM 36006 H "H5'1" . ATP M 3 .   ? 71.825  141.182 106.619 1.00 228.95 ? 800 ATP F "H5'1" 1 
HETATM 36007 H "H5'2" . ATP M 3 .   ? 73.290  140.650 106.421 1.00 231.58 ? 800 ATP F "H5'2" 1 
HETATM 36008 H "H4'"  . ATP M 3 .   ? 73.115  142.565 105.153 1.00 238.22 ? 800 ATP F "H4'"  1 
HETATM 36009 H "H3'"  . ATP M 3 .   ? 74.605  143.067 107.535 1.00 229.04 ? 800 ATP F "H3'"  1 
HETATM 36010 H "HO3'" . ATP M 3 .   ? 75.977  142.014 106.554 1.00 224.29 ? 800 ATP F "HO3'" 1 
HETATM 36011 H "H2'"  . ATP M 3 .   ? 75.085  145.173 106.721 1.00 229.34 ? 800 ATP F "H2'"  1 
HETATM 36012 H "HO2'" . ATP M 3 .   ? 75.128  144.097 104.595 1.00 231.54 ? 800 ATP F "HO2'" 1 
HETATM 36013 H "H1'"  . ATP M 3 .   ? 72.616  145.621 106.022 1.00 232.09 ? 800 ATP F "H1'"  1 
HETATM 36014 H H8     . ATP M 3 .   ? 74.234  144.392 109.047 1.00 225.54 ? 800 ATP F H8     1 
HETATM 36015 H HN61   . ATP M 3 .   ? 70.590  147.706 112.318 1.00 201.89 ? 800 ATP F HN61   1 
HETATM 36016 H HN62   . ATP M 3 .   ? 71.738  146.756 112.374 1.00 206.38 ? 800 ATP F HN62   1 
HETATM 36017 H H2     . ATP M 3 .   ? 69.406  148.041 108.159 1.00 209.30 ? 800 ATP F H2     1 
# 
