data_9FA1
# 
_entry.id   9FA1 
# 
_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   9FA1         pdb_00009fa1 10.2210/pdb9fa1/pdb 
WWPDB D_1292138478 ?            ?                   
EMDB  EMD-50264    ?            ?                   
# 
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                        9FA1 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-09 
_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_002, frame_010).' 
_pdbx_database_related.db_id          EMD-50264 
_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 'Chains: S'                 2388.585  1 ?       ? ? 
;Forked DNA. Annealed product of oligonucleotides 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            Sf9 
_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                     9FA1 
_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                         9FA1 
_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                   9FA1 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9FA1 
_struct.title                        'Active SV40 LTAg complex with DNA (3D variability component_002, frame_010).' 
_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        9FA1 
_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 9FA1    9FA1   ? 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 9FA1 A 1 ? 362 ? P03070 266 ? 627 ? 266 627 
2 1 9FA1 B 1 ? 362 ? P03070 266 ? 627 ? 266 627 
3 1 9FA1 C 1 ? 362 ? P03070 266 ? 627 ? 266 627 
4 1 9FA1 D 1 ? 362 ? P03070 266 ? 627 ? 266 627 
5 1 9FA1 E 1 ? 362 ? P03070 266 ? 627 ? 266 627 
6 1 9FA1 F 1 ? 362 ? P03070 266 ? 627 ? 266 627 
7 2 9FA1 S 1 ? 8   ? 9FA1   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 GLN A 31  ? TYR A 32  ? GLN A 296 TYR A 297 5 ? 2  
HELX_P HELX_P4   AA4 SER A 33  ? MET A 36  ? SER A 298 MET A 301 5 ? 4  
HELX_P HELX_P5   AA5 CYS A 37  ? LYS A 43  ? CYS A 302 LYS A 308 1 ? 7  
HELX_P HELX_P6   AA6 GLN A 45  ? LYS A 50  ? GLN A 310 LYS A 315 1 ? 6  
HELX_P HELX_P7   AA7 TYR A 51  ? SER A 65  ? TYR A 316 SER A 330 1 ? 15 
HELX_P HELX_P8   AA8 ASN A 67  ? LEU A 90  ? ASN A 332 LEU A 355 1 ? 24 
HELX_P HELX_P9   AA9 THR A 91  ? PHE A 111 ? THR A 356 PHE A 376 1 ? 21 
HELX_P HELX_P10  AB1 ASP A 118 ? LEU A 133 ? ASP A 383 LEU A 398 1 ? 16 
HELX_P HELX_P11  AB2 LYS A 135 ? ASN A 150 ? LYS A 400 ASN A 415 1 ? 16 
HELX_P HELX_P12  AB3 GLY A 166 ? GLY A 179 ? GLY A 431 GLY A 444 1 ? 14 
HELX_P HELX_P13  AB4 ARG A 191 ? VAL A 198 ? ARG A 456 VAL A 463 1 ? 8  
HELX_P HELX_P14  AB5 GLY A 215 ? ASP A 219 ? GLY A 480 ASP A 484 5 ? 5  
HELX_P HELX_P15  AB6 GLY A 223 ? LEU A 232 ? GLY A 488 LEU A 497 1 ? 10 
HELX_P HELX_P16  AB7 LEU A 232 ? GLY A 238 ? LEU A 497 GLY A 503 1 ? 7  
HELX_P HELX_P17  AB8 PRO A 269 ? ALA A 274 ? PRO A 534 ALA A 539 1 ? 6  
HELX_P HELX_P18  AB9 LYS A 285 ? ARG A 294 ? LYS A 550 ARG A 559 1 ? 10 
HELX_P HELX_P19  AC1 GLU A 296 ? LYS A 301 ? GLU A 561 LYS A 566 1 ? 6  
HELX_P HELX_P20  AC2 ARG A 302 ? GLN A 305 ? ARG A 567 GLN A 570 5 ? 4  
HELX_P HELX_P21  AC3 SER A 306 ? ARG A 318 ? SER A 571 ARG A 583 1 ? 13 
HELX_P HELX_P22  AC4 PRO A 319 ? PHE A 323 ? PRO A 584 PHE A 588 5 ? 5  
HELX_P HELX_P23  AC5 ILE A 327 ? PHE A 342 ? ILE A 592 PHE A 607 1 ? 16 
HELX_P HELX_P24  AC6 SER A 343 ? GLY A 357 ? SER A 608 GLY A 622 1 ? 15 
HELX_P HELX_P25  AC7 SER B 4   ? LYS B 16  ? SER B 269 LYS B 281 1 ? 13 
HELX_P HELX_P26  AC8 ASP B 19  ? PHE B 30  ? ASP B 284 PHE B 295 1 ? 12 
HELX_P HELX_P27  AC9 GLN B 31  ? TYR B 32  ? GLN B 296 TYR B 297 5 ? 2  
HELX_P HELX_P28  AD1 SER B 33  ? MET B 36  ? SER B 298 MET B 301 5 ? 4  
HELX_P HELX_P29  AD2 CYS B 37  ? LYS B 43  ? CYS B 302 LYS B 308 1 ? 7  
HELX_P HELX_P30  AD3 GLN B 45  ? LYS B 50  ? GLN B 310 LYS B 315 1 ? 6  
HELX_P HELX_P31  AD4 TYR B 51  ? ALA B 63  ? TYR B 316 ALA B 328 1 ? 13 
HELX_P HELX_P32  AD5 ASN B 67  ? LEU B 90  ? ASN B 332 LEU B 355 1 ? 24 
HELX_P HELX_P33  AD6 THR B 91  ? PHE B 111 ? THR B 356 PHE B 376 1 ? 21 
HELX_P HELX_P34  AD7 ASP B 118 ? LEU B 133 ? ASP B 383 LEU B 398 1 ? 16 
HELX_P HELX_P35  AD8 LYS B 135 ? ASN B 150 ? LYS B 400 ASN B 415 1 ? 16 
HELX_P HELX_P36  AD9 GLY B 166 ? GLY B 179 ? GLY B 431 GLY B 444 1 ? 14 
HELX_P HELX_P37  AE1 ARG B 191 ? GLY B 197 ? ARG B 456 GLY B 462 1 ? 7  
HELX_P HELX_P38  AE2 VAL B 198 ? ILE B 200 ? VAL B 463 ILE B 465 5 ? 3  
HELX_P HELX_P39  AE3 GLY B 214 ? ASP B 219 ? GLY B 479 ASP B 484 5 ? 6  
HELX_P HELX_P40  AE4 GLN B 224 ? ASP B 230 ? GLN B 489 ASP B 495 1 ? 7  
HELX_P HELX_P41  AE5 LEU B 232 ? GLY B 238 ? LEU B 497 GLY B 503 1 ? 7  
HELX_P HELX_P42  AE6 PRO B 269 ? ALA B 274 ? PRO B 534 ALA B 539 1 ? 6  
HELX_P HELX_P43  AE7 LYS B 285 ? ARG B 294 ? LYS B 550 ARG B 559 1 ? 10 
HELX_P HELX_P44  AE8 GLU B 296 ? LYS B 301 ? GLU B 561 LYS B 566 1 ? 6  
HELX_P HELX_P45  AE9 ARG B 302 ? GLN B 305 ? ARG B 567 GLN B 570 5 ? 4  
HELX_P HELX_P46  AF1 SER B 306 ? ARG B 318 ? SER B 571 ARG B 583 1 ? 13 
HELX_P HELX_P47  AF2 PRO B 319 ? PHE B 323 ? PRO B 584 PHE B 588 5 ? 5  
HELX_P HELX_P48  AF3 ILE B 327 ? PHE B 342 ? ILE B 592 PHE B 607 1 ? 16 
HELX_P HELX_P49  AF4 SER B 343 ? GLY B 357 ? SER B 608 GLY B 622 1 ? 15 
HELX_P HELX_P50  AF5 SER C 4   ? LYS C 16  ? SER C 269 LYS C 281 1 ? 13 
HELX_P HELX_P51  AF6 ASP C 19  ? PHE C 30  ? ASP C 284 PHE C 295 1 ? 12 
HELX_P HELX_P52  AF7 GLN C 31  ? TYR C 32  ? GLN C 296 TYR C 297 5 ? 2  
HELX_P HELX_P53  AF8 SER C 33  ? MET C 36  ? SER C 298 MET C 301 5 ? 4  
HELX_P HELX_P54  AF9 CYS C 37  ? LYS C 42  ? CYS C 302 LYS C 307 1 ? 6  
HELX_P HELX_P55  AG1 GLN C 45  ? LYS C 50  ? GLN C 310 LYS C 315 1 ? 6  
HELX_P HELX_P56  AG2 TYR C 51  ? SER C 65  ? TYR C 316 SER C 330 1 ? 15 
HELX_P HELX_P57  AG3 ASN C 67  ? LEU C 90  ? ASN C 332 LEU C 355 1 ? 24 
HELX_P HELX_P58  AG4 THR C 91  ? PHE C 111 ? THR C 356 PHE C 376 1 ? 21 
HELX_P HELX_P59  AG5 ASP C 118 ? LEU C 133 ? ASP C 383 LEU C 398 1 ? 16 
HELX_P HELX_P60  AG6 LYS C 135 ? ASN C 150 ? LYS C 400 ASN C 415 1 ? 16 
HELX_P HELX_P61  AG7 GLY C 166 ? GLY C 179 ? GLY C 431 GLY C 444 1 ? 14 
HELX_P HELX_P62  AG8 ARG C 191 ? GLY C 197 ? ARG C 456 GLY C 462 1 ? 7  
HELX_P HELX_P63  AG9 VAL C 198 ? ILE C 200 ? VAL C 463 ILE C 465 5 ? 3  
HELX_P HELX_P64  AH1 GLY C 215 ? ASP C 219 ? GLY C 480 ASP C 484 5 ? 5  
HELX_P HELX_P65  AH2 GLN C 224 ? LEU C 232 ? GLN C 489 LEU C 497 1 ? 9  
HELX_P HELX_P66  AH3 LEU C 232 ? GLY C 238 ? LEU C 497 GLY C 503 1 ? 7  
HELX_P HELX_P67  AH4 PRO C 269 ? ALA C 274 ? PRO C 534 ALA C 539 1 ? 6  
HELX_P HELX_P68  AH5 LYS C 285 ? ARG C 294 ? LYS C 550 ARG C 559 1 ? 10 
HELX_P HELX_P69  AH6 GLU C 296 ? LYS C 301 ? GLU C 561 LYS C 566 1 ? 6  
HELX_P HELX_P70  AH7 ARG C 302 ? GLN C 305 ? ARG C 567 GLN C 570 5 ? 4  
HELX_P HELX_P71  AH8 SER C 306 ? ARG C 318 ? SER C 571 ARG C 583 1 ? 13 
HELX_P HELX_P72  AH9 PRO C 319 ? PHE C 323 ? PRO C 584 PHE C 588 5 ? 5  
HELX_P HELX_P73  AI1 ALA C 324 ? SER C 326 ? ALA C 589 SER C 591 5 ? 3  
HELX_P HELX_P74  AI2 ILE C 327 ? PHE C 342 ? ILE C 592 PHE C 607 1 ? 16 
HELX_P HELX_P75  AI3 SER C 343 ? GLY C 357 ? SER C 608 GLY C 622 1 ? 15 
HELX_P HELX_P76  AI4 SER D 4   ? LYS D 16  ? SER D 269 LYS D 281 1 ? 13 
HELX_P HELX_P77  AI5 ASP D 19  ? PHE D 30  ? ASP D 284 PHE D 295 1 ? 12 
HELX_P HELX_P78  AI6 GLN D 31  ? TYR D 32  ? GLN D 296 TYR D 297 5 ? 2  
HELX_P HELX_P79  AI7 SER D 33  ? MET D 36  ? SER D 298 MET D 301 5 ? 4  
HELX_P HELX_P80  AI8 CYS D 37  ? LYS D 43  ? CYS D 302 LYS D 308 1 ? 7  
HELX_P HELX_P81  AI9 GLN D 45  ? LYS D 50  ? GLN D 310 LYS D 315 1 ? 6  
HELX_P HELX_P82  AJ1 TYR D 51  ? SER D 65  ? TYR D 316 SER D 330 1 ? 15 
HELX_P HELX_P83  AJ2 ASN D 67  ? LEU D 90  ? ASN D 332 LEU D 355 1 ? 24 
HELX_P HELX_P84  AJ3 THR D 91  ? PHE D 111 ? THR D 356 PHE D 376 1 ? 21 
HELX_P HELX_P85  AJ4 ASP D 118 ? LEU D 133 ? ASP D 383 LEU D 398 1 ? 16 
HELX_P HELX_P86  AJ5 LYS D 135 ? ASN D 150 ? LYS D 400 ASN D 415 1 ? 16 
HELX_P HELX_P87  AJ6 GLY D 166 ? GLY D 179 ? GLY D 431 GLY D 444 1 ? 14 
HELX_P HELX_P88  AJ7 ARG D 191 ? VAL D 198 ? ARG D 456 VAL D 463 1 ? 8  
HELX_P HELX_P89  AJ8 GLY D 215 ? ASP D 219 ? GLY D 480 ASP D 484 5 ? 5  
HELX_P HELX_P90  AJ9 GLN D 224 ? ASN D 231 ? GLN D 489 ASN D 496 1 ? 8  
HELX_P HELX_P91  AK1 LEU D 232 ? GLY D 238 ? LEU D 497 GLY D 503 1 ? 7  
HELX_P HELX_P92  AK2 PRO D 269 ? ALA D 274 ? PRO D 534 ALA D 539 1 ? 6  
HELX_P HELX_P93  AK3 LYS D 285 ? ARG D 294 ? LYS D 550 ARG D 559 1 ? 10 
HELX_P HELX_P94  AK4 GLU D 296 ? LYS D 301 ? GLU D 561 LYS D 566 1 ? 6  
HELX_P HELX_P95  AK5 ARG D 302 ? GLN D 305 ? ARG D 567 GLN D 570 5 ? 4  
HELX_P HELX_P96  AK6 SER D 306 ? ARG D 318 ? SER D 571 ARG D 583 1 ? 13 
HELX_P HELX_P97  AK7 PRO D 319 ? PHE D 323 ? PRO D 584 PHE D 588 5 ? 5  
HELX_P HELX_P98  AK8 ILE D 327 ? PHE D 342 ? ILE D 592 PHE D 607 1 ? 16 
HELX_P HELX_P99  AK9 SER D 343 ? GLY D 357 ? SER D 608 GLY D 622 1 ? 15 
HELX_P HELX_P100 AL1 SER E 4   ? THR E 15  ? SER E 269 THR E 280 1 ? 12 
HELX_P HELX_P101 AL2 ASP E 19  ? PHE E 30  ? ASP E 284 PHE E 295 1 ? 12 
HELX_P HELX_P102 AL3 GLN E 31  ? TYR E 32  ? GLN E 296 TYR E 297 5 ? 2  
HELX_P HELX_P103 AL4 SER E 33  ? MET E 36  ? SER E 298 MET E 301 5 ? 4  
HELX_P HELX_P104 AL5 CYS E 37  ? LYS E 43  ? CYS E 302 LYS E 308 1 ? 7  
HELX_P HELX_P105 AL6 GLN E 45  ? LYS E 50  ? GLN E 310 LYS E 315 1 ? 6  
HELX_P HELX_P106 AL7 TYR E 51  ? SER E 65  ? TYR E 316 SER E 330 1 ? 15 
HELX_P HELX_P107 AL8 ASN E 67  ? LEU E 90  ? ASN E 332 LEU E 355 1 ? 24 
HELX_P HELX_P108 AL9 THR E 91  ? PHE E 111 ? THR E 356 PHE E 376 1 ? 21 
HELX_P HELX_P109 AM1 ASP E 118 ? CYS E 131 ? ASP E 383 CYS E 396 1 ? 14 
HELX_P HELX_P110 AM2 LYS E 135 ? ASN E 150 ? LYS E 400 ASN E 415 1 ? 16 
HELX_P HELX_P111 AM3 GLY E 166 ? GLY E 179 ? GLY E 431 GLY E 444 1 ? 14 
HELX_P HELX_P112 AM4 ARG E 191 ? GLY E 197 ? ARG E 456 GLY E 462 1 ? 7  
HELX_P HELX_P113 AM5 VAL E 198 ? ILE E 200 ? VAL E 463 ILE E 465 5 ? 3  
HELX_P HELX_P114 AM6 GLY E 215 ? ASP E 219 ? GLY E 480 ASP E 484 5 ? 5  
HELX_P HELX_P115 AM7 GLN E 224 ? LEU E 232 ? GLN E 489 LEU E 497 1 ? 9  
HELX_P HELX_P116 AM8 LEU E 232 ? GLY E 238 ? LEU E 497 GLY E 503 1 ? 7  
HELX_P HELX_P117 AM9 PRO E 269 ? ALA E 274 ? PRO E 534 ALA E 539 1 ? 6  
HELX_P HELX_P118 AN1 LYS E 285 ? ARG E 294 ? LYS E 550 ARG E 559 1 ? 10 
HELX_P HELX_P119 AN2 GLU E 296 ? LYS E 301 ? GLU E 561 LYS E 566 1 ? 6  
HELX_P HELX_P120 AN3 SER E 306 ? ARG E 318 ? SER E 571 ARG E 583 1 ? 13 
HELX_P HELX_P121 AN4 PRO E 319 ? PHE E 323 ? PRO E 584 PHE E 588 5 ? 5  
HELX_P HELX_P122 AN5 ALA E 324 ? SER E 326 ? ALA E 589 SER E 591 5 ? 3  
HELX_P HELX_P123 AN6 ILE E 327 ? PHE E 342 ? ILE E 592 PHE E 607 1 ? 16 
HELX_P HELX_P124 AN7 SER E 343 ? MET E 356 ? SER E 608 MET E 621 1 ? 14 
HELX_P HELX_P125 AN8 SER F 4   ? LYS F 16  ? SER F 269 LYS F 281 1 ? 13 
HELX_P HELX_P126 AN9 ASP F 19  ? PHE F 30  ? ASP F 284 PHE F 295 1 ? 12 
HELX_P HELX_P127 AO1 GLN F 31  ? TYR F 32  ? GLN F 296 TYR F 297 5 ? 2  
HELX_P HELX_P128 AO2 SER F 33  ? MET F 36  ? SER F 298 MET F 301 5 ? 4  
HELX_P HELX_P129 AO3 CYS F 37  ? LYS F 42  ? CYS F 302 LYS F 307 1 ? 6  
HELX_P HELX_P130 AO4 GLN F 45  ? LYS F 50  ? GLN F 310 LYS F 315 1 ? 6  
HELX_P HELX_P131 AO5 TYR F 51  ? SER F 65  ? TYR F 316 SER F 330 1 ? 15 
HELX_P HELX_P132 AO6 ASN F 67  ? LEU F 90  ? ASN F 332 LEU F 355 1 ? 24 
HELX_P HELX_P133 AO7 THR F 91  ? PHE F 111 ? THR F 356 PHE F 376 1 ? 21 
HELX_P HELX_P134 AO8 ASP F 118 ? CYS F 131 ? ASP F 383 CYS F 396 1 ? 14 
HELX_P HELX_P135 AO9 LYS F 135 ? ASN F 150 ? LYS F 400 ASN F 415 1 ? 16 
HELX_P HELX_P136 AP1 GLY F 166 ? GLY F 179 ? GLY F 431 GLY F 444 1 ? 14 
HELX_P HELX_P137 AP2 PRO F 188 ? LEU F 196 ? PRO F 453 LEU F 461 1 ? 9  
HELX_P HELX_P138 AP3 GLY F 197 ? ILE F 200 ? GLY F 462 ILE F 465 5 ? 4  
HELX_P HELX_P139 AP4 GLY F 214 ? ASP F 219 ? GLY F 479 ASP F 484 5 ? 6  
HELX_P HELX_P140 AP5 GLN F 224 ? LEU F 232 ? GLN F 489 LEU F 497 1 ? 9  
HELX_P HELX_P141 AP6 LEU F 232 ? GLY F 238 ? LEU F 497 GLY F 503 1 ? 7  
HELX_P HELX_P142 AP7 PRO F 269 ? ALA F 274 ? PRO F 534 ALA F 539 1 ? 6  
HELX_P HELX_P143 AP8 LYS F 285 ? ARG F 294 ? LYS F 550 ARG F 559 1 ? 10 
HELX_P HELX_P144 AP9 GLU F 296 ? LYS F 301 ? GLU F 561 LYS F 566 1 ? 6  
HELX_P HELX_P145 AQ1 SER F 306 ? ARG F 318 ? SER F 571 ARG F 583 1 ? 13 
HELX_P HELX_P146 AQ2 PRO F 319 ? PHE F 323 ? PRO F 584 PHE F 588 5 ? 5  
HELX_P HELX_P147 AQ3 ILE F 327 ? PHE F 342 ? ILE F 592 PHE F 607 1 ? 16 
HELX_P HELX_P148 AQ4 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 ? 4 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 2 ? 
AB2 ? 5 ? 
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      
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      
AB2 4 5 ? 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 TYR A 156 ? PHE A 159 ? TYR A 421 PHE A 424 
AA1 2 GLY A 259 ? THR A 262 ? GLY A 524 THR A 527 
AA1 3 VAL A 205 ? PHE A 207 ? VAL A 470 PHE A 472 
AA1 4 LYS A 181 ? LEU A 183 ? LYS A 446 LEU A 448 
AA2 1 LYS A 241 ? LEU A 244 ? LYS A 506 LEU A 509 
AA2 2 ARG A 252 ? ILE A 255 ? ARG A 517 ILE A 520 
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 ? PHE C 207 ? LEU C 469 PHE C 472 
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 PHE C 276 ? ASP C 281 ? PHE C 541 ASP C 546 
AA6 1 VAL C 242 ? LEU C 244 ? VAL C 507 LEU C 509 
AA6 2 ARG C 252 ? GLN C 254 ? ARG C 517 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 PHE D 276 ? ASP D 281 ? PHE D 541 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 LYS E 181 ? LEU E 183 ? LYS E 446 LEU E 448 
AA9 2 VAL E 205 ? PHE E 207 ? VAL E 470 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 ? GLU E 245 ? VAL E 507 GLU E 510 
AB1 2 LYS E 251 ? GLN E 254 ? LYS E 516 GLN E 519 
AB2 1 LYS F 181 ? LEU F 183 ? LYS F 446 LEU F 448 
AB2 2 VAL F 205 ? PHE F 207 ? VAL F 470 PHE F 472 
AB2 3 GLY F 259 ? THR F 262 ? GLY F 524 THR F 527 
AB2 4 TYR F 156 ? LYS F 160 ? TYR F 421 LYS F 425 
AB2 5 LYS F 278 ? ASP F 281 ? LYS F 543 ASP F 546 
AB3 1 VAL F 242 ? LYS F 246 ? VAL F 507 LYS F 511 
AB3 2 LEU F 249 ? GLN F 254 ? LEU F 514 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 PHE A 159 ? N PHE A 424 O VAL A 261 ? O VAL A 526 
AA1 2 3 O ILE A 260 ? O ILE A 525 N VAL A 205 ? N VAL A 470 
AA1 3 4 O VAL A 206 ? O VAL A 471 N LEU A 183 ? N LEU A 448 
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 VAL B 205 ? N VAL B 470 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 VAL C 206 ? O VAL C 471 
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 ILE C 280 ? O ILE C 545 
AA6 1 2 N VAL C 242 ? N VAL C 507 O GLN C 254 ? O GLN C 519 
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 VAL D 242 ? N VAL D 507 O GLN D 254 ? O GLN D 519 
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 VAL E 242 ? N VAL E 507 O GLN E 254 ? O GLN E 519 
AB2 1 2 N LYS F 181 ? N LYS F 446 O VAL F 206 ? O VAL F 471 
AB2 2 3 N PHE F 207 ? N PHE F 472 O ILE F 260 ? O ILE F 525 
AB2 3 4 O VAL F 261 ? O VAL F 526 N PHE F 159 ? N PHE F 424 
AB2 4 5 N LEU F 158 ? N LEU F 423 O ILE F 280 ? O ILE F 545 
AB3 1 2 N VAL F 242 ? N VAL F 507 O GLN F 254 ? O GLN F 519 
# 
_pdbx_entry_details.entry_id                   9FA1 
_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 HG1  A THR 434 ? ? O1A A ATP 800 ? ? 1.52 
2 1 OD1  F ASP 474 ? ? HG1 F THR 527 ? ? 1.52 
3 1 HG1  E THR 434 ? ? O1A E ATP 800 ? ? 1.53 
4 1 HG   F SER 430 ? ? O2B F ATP 800 ? ? 1.58 
5 1 HH21 F ARG 420 ? ? O   F PHE 521 ? ? 1.59 
# 
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 ? ? -97.97  -62.23  
2  1 LYS A 418 ? ? 56.65   7.60    
3  1 ASP A 474 ? ? 34.68   48.00   
4  1 LEU A 497 ? ? -82.35  37.07   
5  1 SER A 560 ? ? -142.36 33.98   
6  1 ASP B 283 ? ? -145.14 20.19   
7  1 HIS B 313 ? ? -95.64  -64.91  
8  1 PRO B 427 ? ? -69.12  -179.71 
9  1 ASP B 466 ? ? 55.00   12.70   
10 1 ASP B 474 ? ? 37.77   50.34   
11 1 LEU B 497 ? ? -82.90  31.77   
12 1 GLU B 530 ? ? -78.16  47.34   
13 1 TYR B 531 ? ? -56.94  171.25  
14 1 SER B 560 ? ? -140.20 52.91   
15 1 HIS C 313 ? ? -94.50  -62.62  
16 1 LYS C 418 ? ? 57.08   11.37   
17 1 ASP C 466 ? ? 57.68   6.83    
18 1 SER C 560 ? ? -140.89 33.52   
19 1 SER D 298 ? ? -57.50  108.95  
20 1 HIS D 313 ? ? -94.85  -60.59  
21 1 LYS D 418 ? ? 61.73   -46.79  
22 1 GLU D 530 ? ? -79.70  41.03   
23 1 SER D 560 ? ? -153.06 26.64   
24 1 HIS E 313 ? ? -97.69  -63.59  
25 1 LYS E 418 ? ? 61.36   -43.04  
26 1 HIS E 513 ? ? 62.20   -50.28  
27 1 GLU E 530 ? ? -81.44  47.04   
28 1 SER E 560 ? ? -154.53 47.26   
29 1 HIS F 313 ? ? -94.05  -62.99  
30 1 LYS F 418 ? ? 60.58   -47.09  
31 1 ARG F 420 ? ? -143.24 -15.99  
32 1 PRO F 427 ? ? -74.12  -169.84 
33 1 ASP F 429 ? ? 56.81   17.27   
34 1 CYS F 443 ? ? -140.11 -41.85  
35 1 SER F 487 ? ? -115.00 75.82   
36 1 HIS F 513 ? ? 57.50   16.36   
37 1 ASN F 529 ? ? -69.39  -171.84 
38 1 GLU F 530 ? ? -80.34  45.85   
# 
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 349 ? ? 0.118 'SIDE CHAIN' 
2 1 ARG A 548 ? ? 0.107 'SIDE CHAIN' 
3 1 ARG E 349 ? ? 0.122 'SIDE CHAIN' 
4 1 ARG E 498 ? ? 0.165 'SIDE CHAIN' 
5 1 ARG E 540 ? ? 0.107 'SIDE CHAIN' 
6 1 ARG F 371 ? ? 0.085 'SIDE CHAIN' 
7 1 ARG F 498 ? ? 0.139 'SIDE CHAIN' 
8 1 ARG F 548 ? ? 0.084 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9FA1 
_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                    9FA1 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     'Consensus refinement (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                        9FA1 
_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    GOLD 
_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              9FA1 
_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                9FA1 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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    2024-05-09 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9FA1 
_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_002, frame_010).' 
# 
_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                    9FA1 
_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   ? 138.949 115.424 87.000  1.00 102.42 ? 266 LYS A N      1 
ATOM   2     C CA     . LYS A 1 1   ? 138.136 116.570 87.392  1.00 104.88 ? 266 LYS A CA     1 
ATOM   3     C C      . LYS A 1 1   ? 136.787 116.118 87.924  1.00 99.75  ? 266 LYS A C      1 
ATOM   4     O O      . LYS A 1 1   ? 136.542 114.921 88.046  1.00 102.48 ? 266 LYS A O      1 
ATOM   5     C CB     . LYS A 1 1   ? 137.973 117.529 86.221  1.00 108.42 ? 266 LYS A CB     1 
ATOM   6     C CG     . LYS A 1 1   ? 139.283 118.186 85.844  1.00 123.57 ? 266 LYS A CG     1 
ATOM   7     C CD     . LYS A 1 1   ? 139.097 119.274 84.810  1.00 132.85 ? 266 LYS A CD     1 
ATOM   8     C CE     . LYS A 1 1   ? 140.433 119.908 84.453  1.00 143.43 ? 266 LYS A CE     1 
ATOM   9     N NZ     . LYS A 1 1   ? 140.291 120.976 83.425  1.00 154.28 ? 266 LYS A NZ     1 
ATOM   10    H H1     . LYS A 1 1   ? 138.577 114.660 87.137  1.00 102.17 ? 266 LYS A H1     1 
ATOM   11    H HA     . LYS A 1 1   ? 138.590 117.047 88.105  1.00 107.22 ? 266 LYS A HA     1 
ATOM   12    H HB2    . LYS A 1 1   ? 137.650 117.036 85.448  1.00 110.42 ? 266 LYS A HB2    1 
ATOM   13    H HB3    . LYS A 1 1   ? 137.342 118.227 86.458  1.00 109.65 ? 266 LYS A HB3    1 
ATOM   14    H HG2    . LYS A 1 1   ? 139.675 118.587 86.637  1.00 121.65 ? 266 LYS A HG2    1 
ATOM   15    H HG3    . LYS A 1 1   ? 139.884 117.516 85.478  1.00 120.70 ? 266 LYS A HG3    1 
ATOM   16    H HD2    . LYS A 1 1   ? 138.716 118.889 84.004  1.00 131.06 ? 266 LYS A HD2    1 
ATOM   17    H HD3    . LYS A 1 1   ? 138.513 119.963 85.165  1.00 130.83 ? 266 LYS A HD3    1 
ATOM   18    H HE2    . LYS A 1 1   ? 140.816 120.307 85.252  1.00 141.44 ? 266 LYS A HE2    1 
ATOM   19    H HE3    . LYS A 1 1   ? 141.028 119.225 84.104  1.00 140.27 ? 266 LYS A HE3    1 
ATOM   20    H HZ1    . LYS A 1 1   ? 139.765 121.626 83.731  1.00 152.16 ? 266 LYS A HZ1    1 
ATOM   21    H HZ2    . LYS A 1 1   ? 139.932 120.637 82.683  1.00 151.70 ? 266 LYS A HZ2    1 
ATOM   22    H HZ3    . LYS A 1 1   ? 141.091 121.317 83.228  1.00 153.31 ? 266 LYS A HZ3    1 
ATOM   23    N N      . GLN A 1 2   ? 135.915 117.070 88.247  1.00 89.51  ? 267 GLN A N      1 
ATOM   24    C CA     . GLN A 1 2   ? 134.638 116.743 88.860  1.00 88.85  ? 267 GLN A CA     1 
ATOM   25    C C      . GLN A 1 2   ? 133.497 117.543 88.255  1.00 81.82  ? 267 GLN A C      1 
ATOM   26    O O      . GLN A 1 2   ? 133.686 118.605 87.661  1.00 82.69  ? 267 GLN A O      1 
ATOM   27    C CB     . GLN A 1 2   ? 134.685 116.979 90.367  1.00 95.14  ? 267 GLN A CB     1 
ATOM   28    C CG     . GLN A 1 2   ? 135.694 116.097 91.065  1.00 109.21 ? 267 GLN A CG     1 
ATOM   29    C CD     . GLN A 1 2   ? 135.516 116.090 92.567  1.00 120.68 ? 267 GLN A CD     1 
ATOM   30    O OE1    . GLN A 1 2   ? 134.568 116.672 93.092  1.00 127.55 ? 267 GLN A OE1    1 
ATOM   31    N NE2    . GLN A 1 2   ? 136.426 115.426 93.270  1.00 122.14 ? 267 GLN A NE2    1 
ATOM   32    H H      . GLN A 1 2   ? 136.050 117.912 88.133  1.00 93.43  ? 267 GLN A H      1 
ATOM   33    H HA     . GLN A 1 2   ? 134.445 115.803 88.713  1.00 94.56  ? 267 GLN A HA     1 
ATOM   34    H HB2    . GLN A 1 2   ? 134.928 117.904 90.532  1.00 97.52  ? 267 GLN A HB2    1 
ATOM   35    H HB3    . GLN A 1 2   ? 133.809 116.793 90.741  1.00 98.87  ? 267 GLN A HB3    1 
ATOM   36    H HG2    . GLN A 1 2   ? 135.588 115.185 90.747  1.00 106.57 ? 267 GLN A HG2    1 
ATOM   37    H HG3    . GLN A 1 2   ? 136.590 116.415 90.865  1.00 107.00 ? 267 GLN A HG3    1 
ATOM   38    H HE21   . GLN A 1 2   ? 137.077 115.029 92.869  1.00 118.89 ? 267 GLN A HE21   1 
ATOM   39    H HE22   . GLN A 1 2   ? 136.366 115.394 94.129  1.00 121.73 ? 267 GLN A HE22   1 
ATOM   40    N N      . VAL A 1 3   ? 132.297 116.989 88.427  1.00 76.55  ? 268 VAL A N      1 
ATOM   41    C CA     . VAL A 1 3   ? 131.081 117.576 87.886  1.00 70.95  ? 268 VAL A CA     1 
ATOM   42    C C      . VAL A 1 3   ? 130.929 118.994 88.393  1.00 71.39  ? 268 VAL A C      1 
ATOM   43    O O      . VAL A 1 3   ? 131.109 119.264 89.586  1.00 77.47  ? 268 VAL A O      1 
ATOM   44    C CB     . VAL A 1 3   ? 129.868 116.730 88.292  1.00 69.81  ? 268 VAL A CB     1 
ATOM   45    C CG1    . VAL A 1 3   ? 128.587 117.351 87.782  1.00 69.38  ? 268 VAL A CG1    1 
ATOM   46    C CG2    . VAL A 1 3   ? 130.005 115.331 87.767  1.00 72.74  ? 268 VAL A CG2    1 
ATOM   47    H H      . VAL A 1 3   ? 132.168 116.255 88.858  1.00 80.94  ? 268 VAL A H      1 
ATOM   48    H HA     . VAL A 1 3   ? 131.133 117.597 86.916  1.00 73.96  ? 268 VAL A HA     1 
ATOM   49    H HB     . VAL A 1 3   ? 129.821 116.689 89.261  1.00 71.65  ? 268 VAL A HB     1 
ATOM   50    H HG11   . VAL A 1 3   ? 128.413 118.176 88.264  1.00 70.84  ? 268 VAL A HG11   1 
ATOM   51    H HG12   . VAL A 1 3   ? 128.678 117.534 86.833  1.00 70.80  ? 268 VAL A HG12   1 
ATOM   52    H HG13   . VAL A 1 3   ? 127.858 116.728 87.929  1.00 70.97  ? 268 VAL A HG13   1 
ATOM   53    H HG21   . VAL A 1 3   ? 130.784 114.911 88.164  1.00 75.87  ? 268 VAL A HG21   1 
ATOM   54    H HG22   . VAL A 1 3   ? 130.100 115.368 86.801  1.00 73.75  ? 268 VAL A HG22   1 
ATOM   55    H HG23   . VAL A 1 3   ? 129.204 114.833 87.999  1.00 71.86  ? 268 VAL A HG23   1 
ATOM   56    N N      . SER A 1 4   ? 130.598 119.913 87.498  1.00 67.78  ? 269 SER A N      1 
ATOM   57    C CA     . SER A 1 4   ? 130.084 121.205 87.929  1.00 67.85  ? 269 SER A CA     1 
ATOM   58    C C      . SER A 1 4   ? 128.581 121.094 88.161  1.00 66.93  ? 269 SER A C      1 
ATOM   59    O O      . SER A 1 4   ? 127.803 121.000 87.210  1.00 64.07  ? 269 SER A O      1 
ATOM   60    C CB     . SER A 1 4   ? 130.401 122.281 86.900  1.00 71.50  ? 269 SER A CB     1 
ATOM   61    O OG     . SER A 1 4   ? 129.892 123.529 87.328  1.00 76.77  ? 269 SER A OG     1 
ATOM   62    H H      . SER A 1 4   ? 130.533 119.766 86.652  1.00 69.98  ? 269 SER A H      1 
ATOM   63    H HA     . SER A 1 4   ? 130.503 121.458 88.766  1.00 69.24  ? 269 SER A HA     1 
ATOM   64    H HB2    . SER A 1 4   ? 131.363 122.351 86.790  1.00 70.17  ? 269 SER A HB2    1 
ATOM   65    H HB3    . SER A 1 4   ? 129.984 122.046 86.055  1.00 72.60  ? 269 SER A HB3    1 
ATOM   66    H HG     . SER A 1 4   ? 130.513 124.006 87.634  1.00 75.25  ? 269 SER A HG     1 
ATOM   67    N N      . TRP A 1 5   ? 128.179 121.107 89.433  1.00 69.11  ? 270 TRP A N      1 
ATOM   68    C CA     . TRP A 1 5   ? 126.769 121.221 89.788  1.00 68.48  ? 270 TRP A CA     1 
ATOM   69    C C      . TRP A 1 5   ? 126.196 122.560 89.345  1.00 67.14  ? 270 TRP A C      1 
ATOM   70    O O      . TRP A 1 5   ? 124.988 122.678 89.130  1.00 71.79  ? 270 TRP A O      1 
ATOM   71    C CB     . TRP A 1 5   ? 126.608 121.100 91.303  1.00 69.69  ? 270 TRP A CB     1 
ATOM   72    C CG     . TRP A 1 5   ? 127.045 119.805 91.932  1.00 66.52  ? 270 TRP A CG     1 
ATOM   73    C CD1    . TRP A 1 5   ? 128.177 119.104 91.662  1.00 64.39  ? 270 TRP A CD1    1 
ATOM   74    C CD2    . TRP A 1 5   ? 126.395 119.111 93.007  1.00 68.08  ? 270 TRP A CD2    1 
ATOM   75    N NE1    . TRP A 1 5   ? 128.259 118.004 92.476  1.00 64.22  ? 270 TRP A NE1    1 
ATOM   76    C CE2    . TRP A 1 5   ? 127.175 117.987 93.310  1.00 67.64  ? 270 TRP A CE2    1 
ATOM   77    C CE3    . TRP A 1 5   ? 125.222 119.329 93.734  1.00 68.37  ? 270 TRP A CE3    1 
ATOM   78    C CZ2    . TRP A 1 5   ? 126.816 117.078 94.297  1.00 69.03  ? 270 TRP A CZ2    1 
ATOM   79    C CZ3    . TRP A 1 5   ? 124.869 118.424 94.710  1.00 65.52  ? 270 TRP A CZ3    1 
ATOM   80    C CH2    . TRP A 1 5   ? 125.663 117.318 94.987  1.00 65.16  ? 270 TRP A CH2    1 
ATOM   81    H H      . TRP A 1 5   ? 128.714 121.111 90.106  1.00 68.79  ? 270 TRP A H      1 
ATOM   82    H HA     . TRP A 1 5   ? 126.263 120.510 89.361  1.00 67.30  ? 270 TRP A HA     1 
ATOM   83    H HB2    . TRP A 1 5   ? 127.123 121.810 91.720  1.00 68.80  ? 270 TRP A HB2    1 
ATOM   84    H HB3    . TRP A 1 5   ? 125.668 121.219 91.517  1.00 68.07  ? 270 TRP A HB3    1 
ATOM   85    H HD1    . TRP A 1 5   ? 128.806 119.335 91.016  1.00 67.26  ? 270 TRP A HD1    1 
ATOM   86    H HE1    . TRP A 1 5   ? 128.884 117.411 92.455  1.00 65.39  ? 270 TRP A HE1    1 
ATOM   87    H HE3    . TRP A 1 5   ? 124.683 120.066 93.553  1.00 67.51  ? 270 TRP A HE3    1 
ATOM   88    H HZ2    . TRP A 1 5   ? 127.343 116.332 94.482  1.00 68.68  ? 270 TRP A HZ2    1 
ATOM   89    H HZ3    . TRP A 1 5   ? 124.090 118.563 95.202  1.00 65.12  ? 270 TRP A HZ3    1 
ATOM   90    H HH2    . TRP A 1 5   ? 125.397 116.722 95.652  1.00 66.08  ? 270 TRP A HH2    1 
ATOM   91    N N      . LYS A 1 6   ? 127.054 123.564 89.200  1.00 66.16  ? 271 LYS A N      1 
ATOM   92    C CA     . LYS A 1 6   ? 126.633 124.880 88.740  1.00 66.30  ? 271 LYS A CA     1 
ATOM   93    C C      . LYS A 1 6   ? 126.106 124.824 87.312  1.00 65.88  ? 271 LYS A C      1 
ATOM   94    O O      . LYS A 1 6   ? 125.008 125.305 87.020  1.00 64.53  ? 271 LYS A O      1 
ATOM   95    C CB     . LYS A 1 6   ? 127.811 125.839 88.863  1.00 69.87  ? 271 LYS A CB     1 
ATOM   96    C CG     . LYS A 1 6   ? 127.434 127.281 88.991  1.00 65.67  ? 271 LYS A CG     1 
ATOM   97    C CD     . LYS A 1 6   ? 128.649 128.099 89.327  1.00 67.70  ? 271 LYS A CD     1 
ATOM   98    C CE     . LYS A 1 6   ? 128.255 129.466 89.828  1.00 80.15  ? 271 LYS A CE     1 
ATOM   99    N NZ     . LYS A 1 6   ? 129.360 130.107 90.596  1.00 91.83  ? 271 LYS A NZ     1 
ATOM   100   H H      . LYS A 1 6   ? 127.897 123.505 89.363  1.00 67.57  ? 271 LYS A H      1 
ATOM   101   H HA     . LYS A 1 6   ? 125.918 125.206 89.312  1.00 66.68  ? 271 LYS A HA     1 
ATOM   102   H HB2    . LYS A 1 6   ? 128.321 125.596 89.653  1.00 70.25  ? 271 LYS A HB2    1 
ATOM   103   H HB3    . LYS A 1 6   ? 128.372 125.747 88.075  1.00 69.64  ? 271 LYS A HB3    1 
ATOM   104   H HG2    . LYS A 1 6   ? 127.067 127.599 88.150  1.00 66.91  ? 271 LYS A HG2    1 
ATOM   105   H HG3    . LYS A 1 6   ? 126.784 127.380 89.706  1.00 67.42  ? 271 LYS A HG3    1 
ATOM   106   H HD2    . LYS A 1 6   ? 129.154 127.653 90.027  1.00 70.89  ? 271 LYS A HD2    1 
ATOM   107   H HD3    . LYS A 1 6   ? 129.199 128.207 88.533  1.00 68.13  ? 271 LYS A HD3    1 
ATOM   108   H HE2    . LYS A 1 6   ? 128.036 130.035 89.073  1.00 79.05  ? 271 LYS A HE2    1 
ATOM   109   H HE3    . LYS A 1 6   ? 127.488 129.381 90.418  1.00 78.41  ? 271 LYS A HE3    1 
ATOM   110   H HZ1    . LYS A 1 6   ? 130.082 130.193 90.081  1.00 89.47  ? 271 LYS A HZ1    1 
ATOM   111   H HZ2    . LYS A 1 6   ? 129.568 129.607 91.304  1.00 88.15  ? 271 LYS A HZ2    1 
ATOM   112   H HZ3    . LYS A 1 6   ? 129.107 130.914 90.878  1.00 89.15  ? 271 LYS A HZ3    1 
ATOM   113   N N      . LEU A 1 7   ? 126.880 124.225 86.409  1.00 65.85  ? 272 LEU A N      1 
ATOM   114   C CA     . LEU A 1 7   ? 126.439 124.075 85.026  1.00 65.53  ? 272 LEU A CA     1 
ATOM   115   C C      . LEU A 1 7   ? 125.151 123.270 84.927  1.00 67.23  ? 272 LEU A C      1 
ATOM   116   O O      . LEU A 1 7   ? 124.290 123.569 84.093  1.00 66.78  ? 272 LEU A O      1 
ATOM   117   C CB     . LEU A 1 7   ? 127.541 123.413 84.211  1.00 66.98  ? 272 LEU A CB     1 
ATOM   118   C CG     . LEU A 1 7   ? 128.805 124.244 84.036  1.00 70.06  ? 272 LEU A CG     1 
ATOM   119   C CD1    . LEU A 1 7   ? 129.803 123.475 83.214  1.00 74.49  ? 272 LEU A CD1    1 
ATOM   120   C CD2    . LEU A 1 7   ? 128.490 125.561 83.367  1.00 73.39  ? 272 LEU A CD2    1 
ATOM   121   H H      . LEU A 1 7   ? 127.664 123.908 86.571  1.00 67.60  ? 272 LEU A H      1 
ATOM   122   H HA     . LEU A 1 7   ? 126.260 124.953 84.654  1.00 65.82  ? 272 LEU A HA     1 
ATOM   123   H HB2    . LEU A 1 7   ? 127.793 122.586 84.653  1.00 68.10  ? 272 LEU A HB2    1 
ATOM   124   H HB3    . LEU A 1 7   ? 127.193 123.215 83.327  1.00 67.34  ? 272 LEU A HB3    1 
ATOM   125   H HG     . LEU A 1 7   ? 129.194 124.427 84.907  1.00 69.21  ? 272 LEU A HG     1 
ATOM   126   H HD11   . LEU A 1 7   ? 129.428 123.309 82.334  1.00 72.67  ? 272 LEU A HD11   1 
ATOM   127   H HD12   . LEU A 1 7   ? 129.993 122.633 83.658  1.00 72.70  ? 272 LEU A HD12   1 
ATOM   128   H HD13   . LEU A 1 7   ? 130.617 123.998 83.137  1.00 75.31  ? 272 LEU A HD13   1 
ATOM   129   H HD21   . LEU A 1 7   ? 127.970 126.115 83.970  1.00 70.81  ? 272 LEU A HD21   1 
ATOM   130   H HD22   . LEU A 1 7   ? 127.987 125.389 82.554  1.00 72.15  ? 272 LEU A HD22   1 
ATOM   131   H HD23   . LEU A 1 7   ? 129.324 126.009 83.151  1.00 73.06  ? 272 LEU A HD23   1 
ATOM   132   N N      . VAL A 1 8   ? 125.000 122.238 85.754  1.00 68.01  ? 273 VAL A N      1 
ATOM   133   C CA     . VAL A 1 8   ? 123.737 121.507 85.779  1.00 66.39  ? 273 VAL A CA     1 
ATOM   134   C C      . VAL A 1 8   ? 122.602 122.432 86.183  1.00 65.51  ? 273 VAL A C      1 
ATOM   135   O O      . VAL A 1 8   ? 121.545 122.461 85.548  1.00 67.27  ? 273 VAL A O      1 
ATOM   136   C CB     . VAL A 1 8   ? 123.833 120.297 86.723  1.00 69.22  ? 273 VAL A CB     1 
ATOM   137   C CG1    . VAL A 1 8   ? 122.493 119.594 86.819  1.00 71.18  ? 273 VAL A CG1    1 
ATOM   138   C CG2    . VAL A 1 8   ? 124.879 119.334 86.228  1.00 72.18  ? 273 VAL A CG2    1 
ATOM   139   H H      . VAL A 1 8   ? 125.596 121.956 86.307  1.00 68.00  ? 273 VAL A H      1 
ATOM   140   H HA     . VAL A 1 8   ? 123.547 121.176 84.886  1.00 66.99  ? 273 VAL A HA     1 
ATOM   141   H HB     . VAL A 1 8   ? 124.086 120.599 87.611  1.00 68.10  ? 273 VAL A HB     1 
ATOM   142   H HG11   . VAL A 1 8   ? 122.604 118.773 87.325  1.00 70.59  ? 273 VAL A HG11   1 
ATOM   143   H HG12   . VAL A 1 8   ? 121.854 120.170 87.271  1.00 70.08  ? 273 VAL A HG12   1 
ATOM   144   H HG13   . VAL A 1 8   ? 122.178 119.388 85.924  1.00 70.56  ? 273 VAL A HG13   1 
ATOM   145   H HG21   . VAL A 1 8   ? 124.646 119.057 85.326  1.00 70.03  ? 273 VAL A HG21   1 
ATOM   146   H HG22   . VAL A 1 8   ? 125.744 119.773 86.228  1.00 71.10  ? 273 VAL A HG22   1 
ATOM   147   H HG23   . VAL A 1 8   ? 124.897 118.561 86.816  1.00 70.95  ? 273 VAL A HG23   1 
ATOM   148   N N      . THR A 1 9   ? 122.807 123.211 87.239  1.00 67.70  ? 274 THR A N      1 
ATOM   149   C CA     . THR A 1 9   ? 121.721 124.040 87.745  1.00 66.76  ? 274 THR A CA     1 
ATOM   150   C C      . THR A 1 9   ? 121.341 125.130 86.752  1.00 67.88  ? 274 THR A C      1 
ATOM   151   O O      . THR A 1 9   ? 120.167 125.496 86.660  1.00 71.47  ? 274 THR A O      1 
ATOM   152   C CB     . THR A 1 9   ? 122.095 124.643 89.095  1.00 73.50  ? 274 THR A CB     1 
ATOM   153   O OG1    . THR A 1 9   ? 122.453 123.595 90.000  1.00 74.96  ? 274 THR A OG1    1 
ATOM   154   C CG2    . THR A 1 9   ? 120.917 125.382 89.682  1.00 72.76  ? 274 THR A CG2    1 
ATOM   155   H H      . THR A 1 9   ? 123.541 123.255 87.687  1.00 69.25  ? 274 THR A H      1 
ATOM   156   H HA     . THR A 1 9   ? 120.939 123.480 87.879  1.00 67.59  ? 274 THR A HA     1 
ATOM   157   H HB     . THR A 1 9   ? 122.838 125.260 88.991  1.00 71.76  ? 274 THR A HB     1 
ATOM   158   H HG1    . THR A 1 9   ? 123.210 123.290 89.798  1.00 72.49  ? 274 THR A HG1    1 
ATOM   159   H HG21   . THR A 1 9   ? 120.722 126.177 89.160  1.00 73.74  ? 274 THR A HG21   1 
ATOM   160   H HG22   . THR A 1 9   ? 120.135 124.806 89.687  1.00 71.71  ? 274 THR A HG22   1 
ATOM   161   H HG23   . THR A 1 9   ? 121.118 125.647 90.594  1.00 72.24  ? 274 THR A HG23   1 
ATOM   162   N N      . GLU A 1 10  ? 122.308 125.656 86.001  1.00 66.18  ? 275 GLU A N      1 
ATOM   163   C CA     . GLU A 1 10  ? 121.990 126.610 84.943  1.00 64.39  ? 275 GLU A CA     1 
ATOM   164   C C      . GLU A 1 10  ? 121.045 126.020 83.907  1.00 65.26  ? 275 GLU A C      1 
ATOM   165   O O      . GLU A 1 10  ? 120.060 126.656 83.521  1.00 66.60  ? 275 GLU A O      1 
ATOM   166   C CB     . GLU A 1 10  ? 123.265 127.071 84.257  1.00 62.53  ? 275 GLU A CB     1 
ATOM   167   C CG     . GLU A 1 10  ? 124.065 128.019 85.077  1.00 67.01  ? 275 GLU A CG     1 
ATOM   168   C CD     . GLU A 1 10  ? 125.268 128.516 84.334  1.00 75.76  ? 275 GLU A CD     1 
ATOM   169   O OE1    . GLU A 1 10  ? 125.224 128.530 83.090  1.00 75.61  ? 275 GLU A OE1    1 
ATOM   170   O OE2    . GLU A 1 10  ? 126.257 128.899 84.989  1.00 90.67  ? 275 GLU A OE2    1 
ATOM   171   H H      . GLU A 1 10  ? 123.143 125.456 86.066  1.00 67.19  ? 275 GLU A H      1 
ATOM   172   H HA     . GLU A 1 10  ? 121.560 127.387 85.334  1.00 65.85  ? 275 GLU A HA     1 
ATOM   173   H HB2    . GLU A 1 10  ? 123.817 126.295 84.064  1.00 66.13  ? 275 GLU A HB2    1 
ATOM   174   H HB3    . GLU A 1 10  ? 123.026 127.518 83.428  1.00 64.79  ? 275 GLU A HB3    1 
ATOM   175   H HG2    . GLU A 1 10  ? 123.512 128.783 85.309  1.00 68.16  ? 275 GLU A HG2    1 
ATOM   176   H HG3    . GLU A 1 10  ? 124.366 127.567 85.882  1.00 69.01  ? 275 GLU A HG3    1 
ATOM   177   N N      . TYR A 1 11  ? 121.331 124.808 83.436  1.00 63.66  ? 276 TYR A N      1 
ATOM   178   C CA     . TYR A 1 11  ? 120.427 124.161 82.493  1.00 60.77  ? 276 TYR A CA     1 
ATOM   179   C C      . TYR A 1 11  ? 119.032 124.015 83.074  1.00 65.26  ? 276 TYR A C      1 
ATOM   180   O O      . TYR A 1 11  ? 118.037 124.259 82.386  1.00 71.01  ? 276 TYR A O      1 
ATOM   181   C CB     . TYR A 1 11  ? 120.967 122.793 82.108  1.00 65.73  ? 276 TYR A CB     1 
ATOM   182   C CG     . TYR A 1 11  ? 120.127 122.068 81.088  1.00 64.39  ? 276 TYR A CG     1 
ATOM   183   C CD1    . TYR A 1 11  ? 120.163 122.427 79.758  1.00 64.46  ? 276 TYR A CD1    1 
ATOM   184   C CD2    . TYR A 1 11  ? 119.287 121.037 81.460  1.00 64.12  ? 276 TYR A CD2    1 
ATOM   185   C CE1    . TYR A 1 11  ? 119.398 121.777 78.828  1.00 67.09  ? 276 TYR A CE1    1 
ATOM   186   C CE2    . TYR A 1 11  ? 118.517 120.384 80.536  1.00 61.71  ? 276 TYR A CE2    1 
ATOM   187   C CZ     . TYR A 1 11  ? 118.581 120.758 79.222  1.00 64.99  ? 276 TYR A CZ     1 
ATOM   188   O OH     . TYR A 1 11  ? 117.824 120.100 78.292  1.00 74.89  ? 276 TYR A OH     1 
ATOM   189   H H      . TYR A 1 11  ? 122.007 124.332 83.677  1.00 65.11  ? 276 TYR A H      1 
ATOM   190   H HA     . TYR A 1 11  ? 120.365 124.701 81.688  1.00 62.05  ? 276 TYR A HA     1 
ATOM   191   H HB2    . TYR A 1 11  ? 121.859 122.900 81.740  1.00 66.01  ? 276 TYR A HB2    1 
ATOM   192   H HB3    . TYR A 1 11  ? 121.007 122.240 82.906  1.00 65.45  ? 276 TYR A HB3    1 
ATOM   193   H HD1    . TYR A 1 11  ? 120.712 123.131 79.489  1.00 64.13  ? 276 TYR A HD1    1 
ATOM   194   H HD2    . TYR A 1 11  ? 119.237 120.789 82.357  1.00 65.07  ? 276 TYR A HD2    1 
ATOM   195   H HE1    . TYR A 1 11  ? 119.433 122.031 77.932  1.00 68.22  ? 276 TYR A HE1    1 
ATOM   196   H HE2    . TYR A 1 11  ? 117.965 119.681 80.798  1.00 62.66  ? 276 TYR A HE2    1 
ATOM   197   H HH     . TYR A 1 11  ? 117.904 120.469 77.541  1.00 72.88  ? 276 TYR A HH     1 
ATOM   198   N N      . ALA A 1 12  ? 118.937 123.614 84.337  1.00 68.19  ? 277 ALA A N      1 
ATOM   199   C CA     . ALA A 1 12  ? 117.627 123.447 84.949  1.00 69.18  ? 277 ALA A CA     1 
ATOM   200   C C      . ALA A 1 12  ? 116.880 124.768 85.000  1.00 67.49  ? 277 ALA A C      1 
ATOM   201   O O      . ALA A 1 12  ? 115.662 124.813 84.802  1.00 68.57  ? 277 ALA A O      1 
ATOM   202   C CB     . ALA A 1 12  ? 117.782 122.866 86.349  1.00 70.12  ? 277 ALA A CB     1 
ATOM   203   H H      . ALA A 1 12  ? 119.605 123.444 84.854  1.00 67.62  ? 277 ALA A H      1 
ATOM   204   H HA     . ALA A 1 12  ? 117.105 122.824 84.417  1.00 68.25  ? 277 ALA A HA     1 
ATOM   205   H HB1    . ALA A 1 12  ? 118.284 122.037 86.291  1.00 70.12  ? 277 ALA A HB1    1 
ATOM   206   H HB2    . ALA A 1 12  ? 118.263 123.505 86.902  1.00 68.13  ? 277 ALA A HB2    1 
ATOM   207   H HB3    . ALA A 1 12  ? 116.902 122.699 86.724  1.00 69.23  ? 277 ALA A HB3    1 
ATOM   208   N N      . MET A 1 13  ? 117.595 125.854 85.263  1.00 66.18  ? 278 MET A N      1 
ATOM   209   C CA     . MET A 1 13  ? 116.970 127.169 85.276  1.00 66.13  ? 278 MET A CA     1 
ATOM   210   C C      . MET A 1 13  ? 116.534 127.576 83.879  1.00 68.96  ? 278 MET A C      1 
ATOM   211   O O      . MET A 1 13  ? 115.406 128.034 83.677  1.00 75.00  ? 278 MET A O      1 
ATOM   212   C CB     . MET A 1 13  ? 117.945 128.188 85.858  1.00 68.87  ? 278 MET A CB     1 
ATOM   213   C CG     . MET A 1 13  ? 118.201 127.992 87.334  1.00 72.49  ? 278 MET A CG     1 
ATOM   214   S SD     . MET A 1 13  ? 116.837 128.508 88.375  1.00 81.96  ? 278 MET A SD     1 
ATOM   215   C CE     . MET A 1 13  ? 117.120 130.267 88.412  1.00 73.09  ? 278 MET A CE     1 
ATOM   216   H H      . MET A 1 13  ? 118.442 125.857 85.416  1.00 67.60  ? 278 MET A H      1 
ATOM   217   H HA     . MET A 1 13  ? 116.189 127.141 85.852  1.00 67.87  ? 278 MET A HA     1 
ATOM   218   H HB2    . MET A 1 13  ? 118.796 128.108 85.395  1.00 68.49  ? 278 MET A HB2    1 
ATOM   219   H HB3    . MET A 1 13  ? 117.584 129.080 85.731  1.00 69.42  ? 278 MET A HB3    1 
ATOM   220   H HG2    . MET A 1 13  ? 118.358 127.048 87.499  1.00 71.42  ? 278 MET A HG2    1 
ATOM   221   H HG3    . MET A 1 13  ? 118.985 128.505 87.590  1.00 71.73  ? 278 MET A HG3    1 
ATOM   222   H HE1    . MET A 1 13  ? 118.022 130.431 88.732  1.00 72.26  ? 278 MET A HE1    1 
ATOM   223   H HE2    . MET A 1 13  ? 116.477 130.677 89.012  1.00 72.16  ? 278 MET A HE2    1 
ATOM   224   H HE3    . MET A 1 13  ? 117.015 130.624 87.515  1.00 73.46  ? 278 MET A HE3    1 
ATOM   225   N N      . GLU A 1 14  ? 117.411 127.400 82.898  1.00 68.90  ? 279 GLU A N      1 
ATOM   226   C CA     . GLU A 1 14  ? 117.133 127.894 81.557  1.00 68.69  ? 279 GLU A CA     1 
ATOM   227   C C      . GLU A 1 14  ? 116.089 127.051 80.839  1.00 71.42  ? 279 GLU A C      1 
ATOM   228   O O      . GLU A 1 14  ? 115.326 127.581 80.028  1.00 76.47  ? 279 GLU A O      1 
ATOM   229   C CB     . GLU A 1 14  ? 118.433 127.947 80.774  1.00 70.45  ? 279 GLU A CB     1 
ATOM   230   C CG     . GLU A 1 14  ? 119.298 129.081 81.241  1.00 74.80  ? 279 GLU A CG     1 
ATOM   231   C CD     . GLU A 1 14  ? 120.588 129.172 80.491  1.00 83.17  ? 279 GLU A CD     1 
ATOM   232   O OE1    . GLU A 1 14  ? 120.906 128.231 79.742  1.00 84.27  ? 279 GLU A OE1    1 
ATOM   233   O OE2    . GLU A 1 14  ? 121.294 130.185 80.657  1.00 85.78  ? 279 GLU A OE2    1 
ATOM   234   H H      . GLU A 1 14  ? 118.192 127.050 82.997  1.00 69.24  ? 279 GLU A H      1 
ATOM   235   H HA     . GLU A 1 14  ? 116.789 128.800 81.621  1.00 70.20  ? 279 GLU A HA     1 
ATOM   236   H HB2    . GLU A 1 14  ? 118.919 127.116 80.905  1.00 70.97  ? 279 GLU A HB2    1 
ATOM   237   H HB3    . GLU A 1 14  ? 118.238 128.078 79.832  1.00 72.43  ? 279 GLU A HB3    1 
ATOM   238   H HG2    . GLU A 1 14  ? 118.817 129.915 81.117  1.00 74.63  ? 279 GLU A HG2    1 
ATOM   239   H HG3    . GLU A 1 14  ? 119.502 128.954 82.183  1.00 73.55  ? 279 GLU A HG3    1 
ATOM   240   N N      . THR A 1 15  ? 116.034 125.750 81.113  1.00 71.20  ? 280 THR A N      1 
ATOM   241   C CA     . THR A 1 15  ? 114.888 124.963 80.677  1.00 69.07  ? 280 THR A CA     1 
ATOM   242   C C      . THR A 1 15  ? 113.655 125.241 81.515  1.00 74.78  ? 280 THR A C      1 
ATOM   243   O O      . THR A 1 15  ? 112.547 124.896 81.100  1.00 78.27  ? 280 THR A O      1 
ATOM   244   C CB     . THR A 1 15  ? 115.182 123.475 80.782  1.00 73.99  ? 280 THR A CB     1 
ATOM   245   O OG1    . THR A 1 15  ? 115.637 123.187 82.108  1.00 79.57  ? 280 THR A OG1    1 
ATOM   246   C CG2    . THR A 1 15  ? 116.242 123.062 79.797  1.00 75.87  ? 280 THR A CG2    1 
ATOM   247   H H      . THR A 1 15  ? 116.562 125.349 81.660  1.00 71.31  ? 280 THR A H      1 
ATOM   248   H HA     . THR A 1 15  ? 114.686 125.171 79.750  1.00 70.69  ? 280 THR A HA     1 
ATOM   249   H HB     . THR A 1 15  ? 114.374 122.970 80.599  1.00 73.44  ? 280 THR A HB     1 
ATOM   250   H HG1    . THR A 1 15  ? 116.412 123.495 82.218  1.00 73.66  ? 280 THR A HG1    1 
ATOM   251   H HG21   . THR A 1 15  ? 117.095 123.461 80.037  1.00 73.04  ? 280 THR A HG21   1 
ATOM   252   H HG22   . THR A 1 15  ? 116.331 122.096 79.813  1.00 72.42  ? 280 THR A HG22   1 
ATOM   253   H HG23   . THR A 1 15  ? 115.998 123.342 78.901  1.00 72.09  ? 280 THR A HG23   1 
ATOM   254   N N      . LYS A 1 16  ? 113.820 125.843 82.687  1.00 76.86  ? 281 LYS A N      1 
ATOM   255   C CA     . LYS A 1 16  ? 112.758 125.894 83.682  1.00 71.94  ? 281 LYS A CA     1 
ATOM   256   C C      . LYS A 1 16  ? 112.226 124.502 83.986  1.00 70.37  ? 281 LYS A C      1 
ATOM   257   O O      . LYS A 1 16  ? 111.047 124.315 84.279  1.00 69.10  ? 281 LYS A O      1 
ATOM   258   C CB     . LYS A 1 16  ? 111.640 126.840 83.253  1.00 69.55  ? 281 LYS A CB     1 
ATOM   259   C CG     . LYS A 1 16  ? 112.152 128.228 82.950  1.00 76.94  ? 281 LYS A CG     1 
ATOM   260   C CD     . LYS A 1 16  ? 111.026 129.184 82.654  1.00 89.80  ? 281 LYS A CD     1 
ATOM   261   C CE     . LYS A 1 16  ? 111.560 130.570 82.326  1.00 103.69 ? 281 LYS A CE     1 
ATOM   262   N NZ     . LYS A 1 16  ? 110.467 131.538 82.018  1.00 113.18 ? 281 LYS A NZ     1 
ATOM   263   H H      . LYS A 1 16  ? 114.587 126.090 82.985  1.00 73.94  ? 281 LYS A H      1 
ATOM   264   H HA     . LYS A 1 16  ? 113.132 126.246 84.506  1.00 72.21  ? 281 LYS A HA     1 
ATOM   265   H HB2    . LYS A 1 16  ? 111.214 126.494 82.452  1.00 71.50  ? 281 LYS A HB2    1 
ATOM   266   H HB3    . LYS A 1 16  ? 110.990 126.911 83.971  1.00 72.62  ? 281 LYS A HB3    1 
ATOM   267   H HG2    . LYS A 1 16  ? 112.644 128.563 83.718  1.00 77.70  ? 281 LYS A HG2    1 
ATOM   268   H HG3    . LYS A 1 16  ? 112.732 128.194 82.172  1.00 76.43  ? 281 LYS A HG3    1 
ATOM   269   H HD2    . LYS A 1 16  ? 110.520 128.862 81.890  1.00 88.65  ? 281 LYS A HD2    1 
ATOM   270   H HD3    . LYS A 1 16  ? 110.451 129.255 83.434  1.00 89.48  ? 281 LYS A HD3    1 
ATOM   271   H HE2    . LYS A 1 16  ? 112.057 130.907 83.089  1.00 99.88  ? 281 LYS A HE2    1 
ATOM   272   H HE3    . LYS A 1 16  ? 112.140 130.512 81.550  1.00 99.47  ? 281 LYS A HE3    1 
ATOM   273   H HZ1    . LYS A 1 16  ? 109.923 131.616 82.720  1.00 110.17 ? 281 LYS A HZ1    1 
ATOM   274   H HZ2    . LYS A 1 16  ? 110.812 132.339 81.832  1.00 112.11 ? 281 LYS A HZ2    1 
ATOM   275   H HZ3    . LYS A 1 16  ? 109.995 131.257 81.316  1.00 110.54 ? 281 LYS A HZ3    1 
ATOM   276   N N      . CYS A 1 17  ? 113.101 123.514 83.888  1.00 72.80  ? 282 CYS A N      1 
ATOM   277   C CA     . CYS A 1 17  ? 112.721 122.143 84.171  1.00 70.84  ? 282 CYS A CA     1 
ATOM   278   C C      . CYS A 1 17  ? 112.534 121.981 85.668  1.00 71.65  ? 282 CYS A C      1 
ATOM   279   O O      . CYS A 1 17  ? 113.365 122.440 86.455  1.00 75.90  ? 282 CYS A O      1 
ATOM   280   C CB     . CYS A 1 17  ? 113.790 121.185 83.665  1.00 73.99  ? 282 CYS A CB     1 
ATOM   281   S SG     . CYS A 1 17  ? 113.434 119.479 84.022  1.00 89.28  ? 282 CYS A SG     1 
ATOM   282   H H      . CYS A 1 17  ? 113.939 123.623 83.722  1.00 73.08  ? 282 CYS A H      1 
ATOM   283   H HA     . CYS A 1 17  ? 111.882 121.937 83.727  1.00 72.12  ? 282 CYS A HA     1 
ATOM   284   H HB2    . CYS A 1 17  ? 113.866 121.281 82.701  1.00 74.94  ? 282 CYS A HB2    1 
ATOM   285   H HB3    . CYS A 1 17  ? 114.636 121.411 84.085  1.00 73.23  ? 282 CYS A HB3    1 
ATOM   286   H HG     . CYS A 1 17  ? 114.331 118.833 83.556  1.00 87.39  ? 282 CYS A HG     1 
ATOM   287   N N      . ASP A 1 18  ? 111.450 121.330 86.069  1.00 71.17  ? 283 ASP A N      1 
ATOM   288   C CA     . ASP A 1 18  ? 111.188 121.153 87.490  1.00 76.35  ? 283 ASP A CA     1 
ATOM   289   C C      . ASP A 1 18  ? 110.717 119.747 87.809  1.00 74.37  ? 283 ASP A C      1 
ATOM   290   O O      . ASP A 1 18  ? 109.950 119.549 88.755  1.00 77.45  ? 283 ASP A O      1 
ATOM   291   C CB     . ASP A 1 18  ? 110.177 122.175 87.997  1.00 81.13  ? 283 ASP A CB     1 
ATOM   292   C CG     . ASP A 1 18  ? 108.818 121.997 87.383  1.00 91.19  ? 283 ASP A CG     1 
ATOM   293   O OD1    . ASP A 1 18  ? 108.656 121.085 86.550  1.00 91.87  ? 283 ASP A OD1    1 
ATOM   294   O OD2    . ASP A 1 18  ? 107.907 122.776 87.729  1.00 94.63  ? 283 ASP A OD2    1 
ATOM   295   H H      . ASP A 1 18  ? 110.836 121.028 85.547  1.00 74.62  ? 283 ASP A H      1 
ATOM   296   H HA     . ASP A 1 18  ? 112.014 121.293 87.981  1.00 78.03  ? 283 ASP A HA     1 
ATOM   297   H HB2    . ASP A 1 18  ? 110.089 122.082 88.959  1.00 80.66  ? 283 ASP A HB2    1 
ATOM   298   H HB3    . ASP A 1 18  ? 110.495 123.066 87.778  1.00 81.06  ? 283 ASP A HB3    1 
ATOM   299   N N      . ASP A 1 19  ? 111.147 118.764 87.033  1.00 70.13  ? 284 ASP A N      1 
ATOM   300   C CA     . ASP A 1 19  ? 110.991 117.367 87.398  1.00 67.81  ? 284 ASP A CA     1 
ATOM   301   C C      . ASP A 1 19  ? 112.364 116.719 87.398  1.00 67.40  ? 284 ASP A C      1 
ATOM   302   O O      . ASP A 1 19  ? 113.138 116.892 86.453  1.00 70.16  ? 284 ASP A O      1 
ATOM   303   C CB     . ASP A 1 19  ? 110.046 116.650 86.440  1.00 73.60  ? 284 ASP A CB     1 
ATOM   304   C CG     . ASP A 1 19  ? 110.052 115.167 86.638  1.00 81.34  ? 284 ASP A CG     1 
ATOM   305   O OD1    . ASP A 1 19  ? 110.002 114.736 87.806  1.00 80.54  ? 284 ASP A OD1    1 
ATOM   306   O OD2    . ASP A 1 19  ? 110.115 114.430 85.636  1.00 88.58  ? 284 ASP A OD2    1 
ATOM   307   H H      . ASP A 1 19  ? 111.674 118.890 86.366  1.00 72.96  ? 284 ASP A H      1 
ATOM   308   H HA     . ASP A 1 19  ? 110.624 117.300 88.294  1.00 70.69  ? 284 ASP A HA     1 
ATOM   309   H HB2    . ASP A 1 19  ? 109.141 116.969 86.592  1.00 74.45  ? 284 ASP A HB2    1 
ATOM   310   H HB3    . ASP A 1 19  ? 110.315 116.837 85.526  1.00 76.09  ? 284 ASP A HB3    1 
ATOM   311   N N      . VAL A 1 20  ? 112.673 116.010 88.481  1.00 64.30  ? 285 VAL A N      1 
ATOM   312   C CA     . VAL A 1 20  ? 114.013 115.463 88.665  1.00 65.36  ? 285 VAL A CA     1 
ATOM   313   C C      . VAL A 1 20  ? 114.303 114.337 87.676  1.00 68.02  ? 285 VAL A C      1 
ATOM   314   O O      . VAL A 1 20  ? 115.428 114.205 87.186  1.00 67.51  ? 285 VAL A O      1 
ATOM   315   C CB     . VAL A 1 20  ? 114.196 115.032 90.131  1.00 64.16  ? 285 VAL A CB     1 
ATOM   316   C CG1    . VAL A 1 20  ? 113.444 113.760 90.438  1.00 67.77  ? 285 VAL A CG1    1 
ATOM   317   C CG2    . VAL A 1 20  ? 115.665 114.876 90.445  1.00 68.76  ? 285 VAL A CG2    1 
ATOM   318   H H      . VAL A 1 20  ? 112.135 115.861 89.136  1.00 66.84  ? 285 VAL A H      1 
ATOM   319   H HA     . VAL A 1 20  ? 114.657 116.168 88.488  1.00 66.46  ? 285 VAL A HA     1 
ATOM   320   H HB     . VAL A 1 20  ? 113.844 115.732 90.704  1.00 64.39  ? 285 VAL A HB     1 
ATOM   321   H HG11   . VAL A 1 20  ? 112.515 113.873 90.180  1.00 68.60  ? 285 VAL A HG11   1 
ATOM   322   H HG12   . VAL A 1 20  ? 113.500 113.593 91.393  1.00 67.12  ? 285 VAL A HG12   1 
ATOM   323   H HG13   . VAL A 1 20  ? 113.839 113.021 89.949  1.00 68.83  ? 285 VAL A HG13   1 
ATOM   324   H HG21   . VAL A 1 20  ? 116.049 114.203 89.860  1.00 68.22  ? 285 VAL A HG21   1 
ATOM   325   H HG22   . VAL A 1 20  ? 115.759 114.604 91.372  1.00 68.18  ? 285 VAL A HG22   1 
ATOM   326   H HG23   . VAL A 1 20  ? 116.108 115.730 90.309  1.00 68.52  ? 285 VAL A HG23   1 
ATOM   327   N N      . LEU A 1 21  ? 113.303 113.529 87.338  1.00 70.63  ? 286 LEU A N      1 
ATOM   328   C CA     . LEU A 1 21  ? 113.522 112.497 86.329  1.00 69.23  ? 286 LEU A CA     1 
ATOM   329   C C      . LEU A 1 21  ? 113.679 113.104 84.947  1.00 69.26  ? 286 LEU A C      1 
ATOM   330   O O      . LEU A 1 21  ? 114.580 112.731 84.191  1.00 71.23  ? 286 LEU A O      1 
ATOM   331   C CB     . LEU A 1 21  ? 112.370 111.502 86.338  1.00 69.28  ? 286 LEU A CB     1 
ATOM   332   C CG     . LEU A 1 21  ? 112.343 110.541 87.515  1.00 67.75  ? 286 LEU A CG     1 
ATOM   333   C CD1    . LEU A 1 21  ? 111.128 109.662 87.406  1.00 76.49  ? 286 LEU A CD1    1 
ATOM   334   C CD2    . LEU A 1 21  ? 113.593 109.694 87.535  1.00 64.98  ? 286 LEU A CD2    1 
ATOM   335   H H      . LEU A 1 21  ? 112.490 113.609 87.608  1.00 70.73  ? 286 LEU A H      1 
ATOM   336   H HA     . LEU A 1 21  ? 114.344 112.025 86.531  1.00 69.56  ? 286 LEU A HA     1 
ATOM   337   H HB2    . LEU A 1 21  ? 111.535 111.998 86.344  1.00 70.34  ? 286 LEU A HB2    1 
ATOM   338   H HB3    . LEU A 1 21  ? 112.421 110.969 85.527  1.00 70.45  ? 286 LEU A HB3    1 
ATOM   339   H HG     . LEU A 1 21  ? 112.294 111.043 88.344  1.00 68.31  ? 286 LEU A HG     1 
ATOM   340   H HD11   . LEU A 1 21  ? 110.335 110.221 87.405  1.00 75.51  ? 286 LEU A HD11   1 
ATOM   341   H HD12   . LEU A 1 21  ? 111.177 109.155 86.579  1.00 74.99  ? 286 LEU A HD12   1 
ATOM   342   H HD13   . LEU A 1 21  ? 111.106 109.057 88.165  1.00 74.94  ? 286 LEU A HD13   1 
ATOM   343   H HD21   . LEU A 1 21  ? 113.718 109.293 86.658  1.00 66.94  ? 286 LEU A HD21   1 
ATOM   344   H HD22   . LEU A 1 21  ? 114.358 110.247 87.758  1.00 65.85  ? 286 LEU A HD22   1 
ATOM   345   H HD23   . LEU A 1 21  ? 113.488 108.997 88.203  1.00 66.38  ? 286 LEU A HD23   1 
ATOM   346   N N      . LEU A 1 22  ? 112.805 114.035 84.591  1.00 71.58  ? 287 LEU A N      1 
ATOM   347   C CA     . LEU A 1 22  ? 112.933 114.685 83.297  1.00 70.20  ? 287 LEU A CA     1 
ATOM   348   C C      . LEU A 1 22  ? 114.309 115.312 83.148  1.00 71.96  ? 287 LEU A C      1 
ATOM   349   O O      . LEU A 1 22  ? 115.007 115.079 82.157  1.00 74.90  ? 287 LEU A O      1 
ATOM   350   C CB     . LEU A 1 22  ? 111.830 115.724 83.135  1.00 69.63  ? 287 LEU A CB     1 
ATOM   351   C CG     . LEU A 1 22  ? 111.902 116.548 81.862  1.00 71.32  ? 287 LEU A CG     1 
ATOM   352   C CD1    . LEU A 1 22  ? 111.890 115.653 80.646  1.00 70.57  ? 287 LEU A CD1    1 
ATOM   353   C CD2    . LEU A 1 22  ? 110.729 117.493 81.829  1.00 74.39  ? 287 LEU A CD2    1 
ATOM   354   H H      . LEU A 1 22  ? 112.117 114.270 85.051  1.00 73.00  ? 287 LEU A H      1 
ATOM   355   H HA     . LEU A 1 22  ? 112.829 114.019 82.599  1.00 70.96  ? 287 LEU A HA     1 
ATOM   356   H HB2    . LEU A 1 22  ? 110.973 115.268 83.144  1.00 72.02  ? 287 LEU A HB2    1 
ATOM   357   H HB3    . LEU A 1 22  ? 111.879 116.340 83.884  1.00 71.68  ? 287 LEU A HB3    1 
ATOM   358   H HG     . LEU A 1 22  ? 112.720 117.072 81.855  1.00 72.23  ? 287 LEU A HG     1 
ATOM   359   H HD11   . LEU A 1 22  ? 111.793 116.204 79.853  1.00 71.15  ? 287 LEU A HD11   1 
ATOM   360   H HD12   . LEU A 1 22  ? 111.145 115.034 80.714  1.00 70.62  ? 287 LEU A HD12   1 
ATOM   361   H HD13   . LEU A 1 22  ? 112.727 115.163 80.604  1.00 69.84  ? 287 LEU A HD13   1 
ATOM   362   H HD21   . LEU A 1 22  ? 109.909 116.976 81.879  1.00 74.78  ? 287 LEU A HD21   1 
ATOM   363   H HD22   . LEU A 1 22  ? 110.787 118.095 82.588  1.00 73.45  ? 287 LEU A HD22   1 
ATOM   364   H HD23   . LEU A 1 22  ? 110.753 117.998 81.000  1.00 74.36  ? 287 LEU A HD23   1 
ATOM   365   N N      . LEU A 1 23  ? 114.727 116.097 84.139  1.00 70.24  ? 288 LEU A N      1 
ATOM   366   C CA     . LEU A 1 23  ? 116.046 116.713 84.089  1.00 66.63  ? 288 LEU A CA     1 
ATOM   367   C C      . LEU A 1 23  ? 117.136 115.669 83.925  1.00 67.01  ? 288 LEU A C      1 
ATOM   368   O O      . LEU A 1 23  ? 118.042 115.828 83.102  1.00 68.86  ? 288 LEU A O      1 
ATOM   369   C CB     . LEU A 1 23  ? 116.288 117.533 85.351  1.00 67.73  ? 288 LEU A CB     1 
ATOM   370   C CG     . LEU A 1 23  ? 117.700 118.097 85.490  1.00 69.73  ? 288 LEU A CG     1 
ATOM   371   C CD1    . LEU A 1 23  ? 118.042 119.014 84.347  1.00 67.83  ? 288 LEU A CD1    1 
ATOM   372   C CD2    . LEU A 1 23  ? 117.824 118.837 86.804  1.00 74.07  ? 288 LEU A CD2    1 
ATOM   373   H H      . LEU A 1 23  ? 114.267 116.288 84.842  1.00 70.78  ? 288 LEU A H      1 
ATOM   374   H HA     . LEU A 1 23  ? 116.088 117.313 83.326  1.00 69.21  ? 288 LEU A HA     1 
ATOM   375   H HB2    . LEU A 1 23  ? 115.667 118.279 85.364  1.00 69.33  ? 288 LEU A HB2    1 
ATOM   376   H HB3    . LEU A 1 23  ? 116.126 116.962 86.120  1.00 68.91  ? 288 LEU A HB3    1 
ATOM   377   H HG     . LEU A 1 23  ? 118.343 117.370 85.500  1.00 69.39  ? 288 LEU A HG     1 
ATOM   378   H HD11   . LEU A 1 23  ? 117.383 119.725 84.304  1.00 68.82  ? 288 LEU A HD11   1 
ATOM   379   H HD12   . LEU A 1 23  ? 118.043 118.507 83.519  1.00 68.20  ? 288 LEU A HD12   1 
ATOM   380   H HD13   . LEU A 1 23  ? 118.925 119.389 84.504  1.00 67.35  ? 288 LEU A HD13   1 
ATOM   381   H HD21   . LEU A 1 23  ? 117.617 118.226 87.530  1.00 72.81  ? 288 LEU A HD21   1 
ATOM   382   H HD22   . LEU A 1 23  ? 117.200 119.580 86.808  1.00 73.77  ? 288 LEU A HD22   1 
ATOM   383   H HD23   . LEU A 1 23  ? 118.733 119.165 86.897  1.00 71.95  ? 288 LEU A HD23   1 
ATOM   384   N N      . LEU A 1 24  ? 117.070 114.593 84.707  1.00 67.81  ? 289 LEU A N      1 
ATOM   385   C CA     . LEU A 1 24  ? 118.115 113.581 84.641  1.00 66.41  ? 289 LEU A CA     1 
ATOM   386   C C      . LEU A 1 24  ? 118.198 112.996 83.245  1.00 65.62  ? 289 LEU A C      1 
ATOM   387   O O      . LEU A 1 24  ? 119.277 112.920 82.651  1.00 66.77  ? 289 LEU A O      1 
ATOM   388   C CB     . LEU A 1 24  ? 117.851 112.491 85.675  1.00 66.07  ? 289 LEU A CB     1 
ATOM   389   C CG     . LEU A 1 24  ? 118.768 111.279 85.619  1.00 65.92  ? 289 LEU A CG     1 
ATOM   390   C CD1    . LEU A 1 24  ? 120.208 111.687 85.808  1.00 69.92  ? 289 LEU A CD1    1 
ATOM   391   C CD2    . LEU A 1 24  ? 118.361 110.302 86.691  1.00 63.92  ? 289 LEU A CD2    1 
ATOM   392   H H      . LEU A 1 24  ? 116.459 114.447 85.296  1.00 68.22  ? 289 LEU A H      1 
ATOM   393   H HA     . LEU A 1 24  ? 118.971 113.993 84.846  1.00 66.69  ? 289 LEU A HA     1 
ATOM   394   H HB2    . LEU A 1 24  ? 117.938 112.882 86.559  1.00 66.66  ? 289 LEU A HB2    1 
ATOM   395   H HB3    . LEU A 1 24  ? 116.942 112.172 85.552  1.00 67.63  ? 289 LEU A HB3    1 
ATOM   396   H HG     . LEU A 1 24  ? 118.680 110.840 84.757  1.00 65.71  ? 289 LEU A HG     1 
ATOM   397   H HD11   . LEU A 1 24  ? 120.490 112.222 85.048  1.00 69.15  ? 289 LEU A HD11   1 
ATOM   398   H HD12   . LEU A 1 24  ? 120.756 110.887 85.868  1.00 69.40  ? 289 LEU A HD12   1 
ATOM   399   H HD13   . LEU A 1 24  ? 120.287 112.204 86.626  1.00 68.86  ? 289 LEU A HD13   1 
ATOM   400   H HD21   . LEU A 1 24  ? 118.934 109.520 86.642  1.00 64.25  ? 289 LEU A HD21   1 
ATOM   401   H HD22   . LEU A 1 24  ? 117.435 110.045 86.550  1.00 63.71  ? 289 LEU A HD22   1 
ATOM   402   H HD23   . LEU A 1 24  ? 118.456 110.729 87.558  1.00 65.46  ? 289 LEU A HD23   1 
ATOM   403   N N      . GLY A 1 25  ? 117.055 112.598 82.697  1.00 65.83  ? 290 GLY A N      1 
ATOM   404   C CA     . GLY A 1 25  ? 117.046 112.032 81.363  1.00 63.51  ? 290 GLY A CA     1 
ATOM   405   C C      . GLY A 1 25  ? 117.604 113.005 80.351  1.00 65.47  ? 290 GLY A C      1 
ATOM   406   O O      . GLY A 1 25  ? 118.476 112.667 79.550  1.00 70.14  ? 290 GLY A O      1 
ATOM   407   H H      . GLY A 1 25  ? 116.283 112.650 83.074  1.00 67.69  ? 290 GLY A H      1 
ATOM   408   H HA2    . GLY A 1 25  ? 117.580 111.220 81.345  1.00 64.79  ? 290 GLY A HA2    1 
ATOM   409   H HA3    . GLY A 1 25  ? 116.135 111.811 81.111  1.00 65.36  ? 290 GLY A HA3    1 
ATOM   410   N N      . MET A 1 26  ? 117.115 114.241 80.394  1.00 65.93  ? 291 MET A N      1 
ATOM   411   C CA     . MET A 1 26  ? 117.580 115.276 79.483  1.00 69.38  ? 291 MET A CA     1 
ATOM   412   C C      . MET A 1 26  ? 119.097 115.412 79.501  1.00 69.89  ? 291 MET A C      1 
ATOM   413   O O      . MET A 1 26  ? 119.747 115.356 78.453  1.00 68.89  ? 291 MET A O      1 
ATOM   414   C CB     . MET A 1 26  ? 116.922 116.595 79.870  1.00 68.83  ? 291 MET A CB     1 
ATOM   415   C CG     . MET A 1 26  ? 115.443 116.620 79.598  1.00 67.35  ? 291 MET A CG     1 
ATOM   416   S SD     . MET A 1 26  ? 115.076 116.941 77.882  1.00 75.98  ? 291 MET A SD     1 
ATOM   417   C CE     . MET A 1 26  ? 114.669 118.672 77.996  1.00 80.96  ? 291 MET A CE     1 
ATOM   418   H H      . MET A 1 26  ? 116.528 114.510 80.965  1.00 67.81  ? 291 MET A H      1 
ATOM   419   H HA     . MET A 1 26  ? 117.296 115.053 78.582  1.00 68.84  ? 291 MET A HA     1 
ATOM   420   H HB2    . MET A 1 26  ? 117.052 116.743 80.821  1.00 68.83  ? 291 MET A HB2    1 
ATOM   421   H HB3    . MET A 1 26  ? 117.334 117.316 79.366  1.00 69.62  ? 291 MET A HB3    1 
ATOM   422   H HG2    . MET A 1 26  ? 115.066 115.754 79.824  1.00 68.97  ? 291 MET A HG2    1 
ATOM   423   H HG3    . MET A 1 26  ? 115.028 117.314 80.136  1.00 69.46  ? 291 MET A HG3    1 
ATOM   424   H HE1    . MET A 1 26  ? 114.443 119.002 77.112  1.00 79.02  ? 291 MET A HE1    1 
ATOM   425   H HE2    . MET A 1 26  ? 115.435 119.155 78.348  1.00 77.75  ? 291 MET A HE2    1 
ATOM   426   H HE3    . MET A 1 26  ? 113.912 118.775 78.595  1.00 77.92  ? 291 MET A HE3    1 
ATOM   427   N N      . TYR A 1 27  ? 119.689 115.590 80.680  1.00 65.35  ? 292 TYR A N      1 
ATOM   428   C CA     . TYR A 1 27  ? 121.109 115.914 80.709  1.00 62.87  ? 292 TYR A CA     1 
ATOM   429   C C      . TYR A 1 27  ? 121.963 114.758 80.207  1.00 65.75  ? 292 TYR A C      1 
ATOM   430   O O      . TYR A 1 27  ? 123.012 114.982 79.600  1.00 70.08  ? 292 TYR A O      1 
ATOM   431   C CB     . TYR A 1 27  ? 121.534 116.303 82.117  1.00 62.83  ? 292 TYR A CB     1 
ATOM   432   C CG     . TYR A 1 27  ? 122.669 117.290 82.134  1.00 65.20  ? 292 TYR A CG     1 
ATOM   433   C CD1    . TYR A 1 27  ? 122.431 118.634 81.944  1.00 67.25  ? 292 TYR A CD1    1 
ATOM   434   C CD2    . TYR A 1 27  ? 123.974 116.881 82.317  1.00 65.67  ? 292 TYR A CD2    1 
ATOM   435   C CE1    . TYR A 1 27  ? 123.453 119.540 81.937  1.00 67.19  ? 292 TYR A CE1    1 
ATOM   436   C CE2    . TYR A 1 27  ? 125.005 117.789 82.317  1.00 69.25  ? 292 TYR A CE2    1 
ATOM   437   C CZ     . TYR A 1 27  ? 124.735 119.113 82.129  1.00 69.31  ? 292 TYR A CZ     1 
ATOM   438   O OH     . TYR A 1 27  ? 125.750 120.031 82.156  1.00 73.72  ? 292 TYR A OH     1 
ATOM   439   H H      . TYR A 1 27  ? 119.287 115.615 81.441  1.00 66.61  ? 292 TYR A H      1 
ATOM   440   H HA     . TYR A 1 27  ? 121.268 116.676 80.129  1.00 65.19  ? 292 TYR A HA     1 
ATOM   441   H HB2    . TYR A 1 27  ? 120.779 116.710 82.573  1.00 65.01  ? 292 TYR A HB2    1 
ATOM   442   H HB3    . TYR A 1 27  ? 121.819 115.507 82.595  1.00 64.26  ? 292 TYR A HB3    1 
ATOM   443   H HD1    . TYR A 1 27  ? 121.557 118.928 81.811  1.00 66.86  ? 292 TYR A HD1    1 
ATOM   444   H HD2    . TYR A 1 27  ? 124.159 115.977 82.444  1.00 66.04  ? 292 TYR A HD2    1 
ATOM   445   H HE1    . TYR A 1 27  ? 123.272 120.446 81.821  1.00 67.51  ? 292 TYR A HE1    1 
ATOM   446   H HE2    . TYR A 1 27  ? 125.880 117.507 82.468  1.00 70.26  ? 292 TYR A HE2    1 
ATOM   447   H HH     . TYR A 1 27  ? 125.472 120.773 81.872  1.00 71.18  ? 292 TYR A HH     1 
ATOM   448   N N      . LEU A 1 28  ? 121.526 113.524 80.445  1.00 67.04  ? 293 LEU A N      1 
ATOM   449   C CA     . LEU A 1 28  ? 122.290 112.358 80.021  1.00 64.26  ? 293 LEU A CA     1 
ATOM   450   C C      . LEU A 1 28  ? 122.397 112.260 78.509  1.00 66.12  ? 293 LEU A C      1 
ATOM   451   O O      . LEU A 1 28  ? 123.366 111.698 77.995  1.00 68.54  ? 293 LEU A O      1 
ATOM   452   C CB     . LEU A 1 28  ? 121.648 111.099 80.588  1.00 65.77  ? 293 LEU A CB     1 
ATOM   453   C CG     . LEU A 1 28  ? 121.915 110.886 82.071  1.00 64.96  ? 293 LEU A CG     1 
ATOM   454   C CD1    . LEU A 1 28  ? 121.010 109.811 82.603  1.00 72.81  ? 293 LEU A CD1    1 
ATOM   455   C CD2    . LEU A 1 28  ? 123.351 110.490 82.285  1.00 63.81  ? 293 LEU A CD2    1 
ATOM   456   H H      . LEU A 1 28  ? 120.787 113.338 80.847  1.00 67.10  ? 293 LEU A H      1 
ATOM   457   H HA     . LEU A 1 28  ? 123.191 112.429 80.374  1.00 64.88  ? 293 LEU A HA     1 
ATOM   458   H HB2    . LEU A 1 28  ? 120.686 111.160 80.466  1.00 66.62  ? 293 LEU A HB2    1 
ATOM   459   H HB3    . LEU A 1 28  ? 121.991 110.327 80.108  1.00 65.67  ? 293 LEU A HB3    1 
ATOM   460   H HG     . LEU A 1 28  ? 121.743 111.710 82.556  1.00 65.84  ? 293 LEU A HG     1 
ATOM   461   H HD11   . LEU A 1 28  ? 121.206 109.671 83.544  1.00 70.38  ? 293 LEU A HD11   1 
ATOM   462   H HD12   . LEU A 1 28  ? 121.164 108.992 82.105  1.00 70.70  ? 293 LEU A HD12   1 
ATOM   463   H HD13   . LEU A 1 28  ? 120.088 110.096 82.496  1.00 70.70  ? 293 LEU A HD13   1 
ATOM   464   H HD21   . LEU A 1 28  ? 123.480 110.267 83.221  1.00 63.73  ? 293 LEU A HD21   1 
ATOM   465   H HD22   . LEU A 1 28  ? 123.931 111.229 82.040  1.00 65.23  ? 293 LEU A HD22   1 
ATOM   466   H HD23   . LEU A 1 28  ? 123.549 109.717 81.731  1.00 65.89  ? 293 LEU A HD23   1 
ATOM   467   N N      . GLU A 1 29  ? 121.432 112.809 77.780  1.00 69.76  ? 294 GLU A N      1 
ATOM   468   C CA     . GLU A 1 29  ? 121.551 112.843 76.329  1.00 67.62  ? 294 GLU A CA     1 
ATOM   469   C C      . GLU A 1 29  ? 122.812 113.556 75.875  1.00 68.39  ? 294 GLU A C      1 
ATOM   470   O O      . GLU A 1 29  ? 123.383 113.203 74.840  1.00 68.18  ? 294 GLU A O      1 
ATOM   471   C CB     . GLU A 1 29  ? 120.336 113.537 75.731  1.00 67.46  ? 294 GLU A CB     1 
ATOM   472   C CG     . GLU A 1 29  ? 119.035 112.920 76.132  1.00 67.99  ? 294 GLU A CG     1 
ATOM   473   C CD     . GLU A 1 29  ? 117.909 113.366 75.250  1.00 79.26  ? 294 GLU A CD     1 
ATOM   474   O OE1    . GLU A 1 29  ? 117.806 114.580 75.000  1.00 83.22  ? 294 GLU A OE1    1 
ATOM   475   O OE2    . GLU A 1 29  ? 117.125 112.510 74.807  1.00 87.01  ? 294 GLU A OE2    1 
ATOM   476   H H      . GLU A 1 29  ? 120.751 113.228 78.099  1.00 69.11  ? 294 GLU A H      1 
ATOM   477   H HA     . GLU A 1 29  ? 121.578 111.934 75.989  1.00 67.68  ? 294 GLU A HA     1 
ATOM   478   H HB2    . GLU A 1 29  ? 120.331 114.464 76.020  1.00 68.82  ? 294 GLU A HB2    1 
ATOM   479   H HB3    . GLU A 1 29  ? 120.400 113.497 74.762  1.00 69.61  ? 294 GLU A HB3    1 
ATOM   480   H HG2    . GLU A 1 29  ? 119.107 111.954 76.069  1.00 70.01  ? 294 GLU A HG2    1 
ATOM   481   H HG3    . GLU A 1 29  ? 118.827 113.182 77.045  1.00 69.69  ? 294 GLU A HG3    1 
ATOM   482   N N      . PHE A 1 30  ? 123.275 114.541 76.633  1.00 68.48  ? 295 PHE A N      1 
ATOM   483   C CA     . PHE A 1 30  ? 124.421 115.326 76.199  1.00 69.47  ? 295 PHE A CA     1 
ATOM   484   C C      . PHE A 1 30  ? 125.746 114.576 76.277  1.00 70.92  ? 295 PHE A C      1 
ATOM   485   O O      . PHE A 1 30  ? 126.753 115.097 75.795  1.00 71.93  ? 295 PHE A O      1 
ATOM   486   C CB     . PHE A 1 30  ? 124.509 116.603 77.027  1.00 71.47  ? 295 PHE A CB     1 
ATOM   487   C CG     . PHE A 1 30  ? 123.274 117.451 76.969  1.00 69.40  ? 295 PHE A CG     1 
ATOM   488   C CD1    . PHE A 1 30  ? 122.677 117.739 75.767  1.00 73.09  ? 295 PHE A CD1    1 
ATOM   489   C CD2    . PHE A 1 30  ? 122.722 117.972 78.118  1.00 67.59  ? 295 PHE A CD2    1 
ATOM   490   C CE1    . PHE A 1 30  ? 121.553 118.525 75.713  1.00 74.76  ? 295 PHE A CE1    1 
ATOM   491   C CE2    . PHE A 1 30  ? 121.604 118.765 78.064  1.00 64.61  ? 295 PHE A CE2    1 
ATOM   492   C CZ     . PHE A 1 30  ? 121.025 119.045 76.864  1.00 67.92  ? 295 PHE A CZ     1 
ATOM   493   H H      . PHE A 1 30  ? 122.942 114.776 77.392  1.00 68.56  ? 295 PHE A H      1 
ATOM   494   H HA     . PHE A 1 30  ? 124.286 115.579 75.272  1.00 69.74  ? 295 PHE A HA     1 
ATOM   495   H HB2    . PHE A 1 30  ? 124.655 116.362 77.956  1.00 70.40  ? 295 PHE A HB2    1 
ATOM   496   H HB3    . PHE A 1 30  ? 125.253 117.138 76.704  1.00 71.11  ? 295 PHE A HB3    1 
ATOM   497   H HD1    . PHE A 1 30  ? 123.039 117.400 74.978  1.00 71.85  ? 295 PHE A HD1    1 
ATOM   498   H HD2    . PHE A 1 30  ? 123.119 117.795 78.942  1.00 68.64  ? 295 PHE A HD2    1 
ATOM   499   H HE1    . PHE A 1 30  ? 121.170 118.735 74.891  1.00 74.07  ? 295 PHE A HE1    1 
ATOM   500   H HE2    . PHE A 1 30  ? 121.238 119.110 78.848  1.00 66.10  ? 295 PHE A HE2    1 
ATOM   501   H HZ     . PHE A 1 30  ? 120.257 119.570 76.828  1.00 68.03  ? 295 PHE A HZ     1 
ATOM   502   N N      . GLN A 1 31  ? 125.785 113.382 76.863  1.00 74.02  ? 296 GLN A N      1 
ATOM   503   C CA     . GLN A 1 31  ? 127.059 112.690 77.024  1.00 71.03  ? 296 GLN A CA     1 
ATOM   504   C C      . GLN A 1 31  ? 127.695 112.261 75.706  1.00 72.12  ? 296 GLN A C      1 
ATOM   505   O O      . GLN A 1 31  ? 128.903 112.015 75.677  1.00 74.67  ? 296 GLN A O      1 
ATOM   506   C CB     . GLN A 1 31  ? 126.875 111.469 77.922  1.00 65.26  ? 296 GLN A CB     1 
ATOM   507   C CG     . GLN A 1 31  ? 126.249 110.282 77.235  1.00 64.03  ? 296 GLN A CG     1 
ATOM   508   C CD     . GLN A 1 31  ? 125.906 109.188 78.210  1.00 66.64  ? 296 GLN A CD     1 
ATOM   509   O OE1    . GLN A 1 31  ? 125.876 109.410 79.413  1.00 64.91  ? 296 GLN A OE1    1 
ATOM   510   N NE2    . GLN A 1 31  ? 125.641 107.998 77.700  1.00 72.47  ? 296 GLN A NE2    1 
ATOM   511   H H      . GLN A 1 31  ? 125.105 112.972 77.196  1.00 70.94  ? 296 GLN A H      1 
ATOM   512   H HA     . GLN A 1 31  ? 127.681 113.289 77.467  1.00 69.96  ? 296 GLN A HA     1 
ATOM   513   H HB2    . GLN A 1 31  ? 127.745 111.193 78.254  1.00 66.38  ? 296 GLN A HB2    1 
ATOM   514   H HB3    . GLN A 1 31  ? 126.304 111.717 78.667  1.00 66.83  ? 296 GLN A HB3    1 
ATOM   515   H HG2    . GLN A 1 31  ? 125.431 110.564 76.793  1.00 66.82  ? 296 GLN A HG2    1 
ATOM   516   H HG3    . GLN A 1 31  ? 126.871 109.917 76.586  1.00 63.89  ? 296 GLN A HG3    1 
ATOM   517   H HE21   . GLN A 1 31  ? 125.673 107.875 76.850  1.00 69.50  ? 296 GLN A HE21   1 
ATOM   518   H HE22   . GLN A 1 31  ? 125.445 107.343 78.224  1.00 71.70  ? 296 GLN A HE22   1 
ATOM   519   N N      . TYR A 1 32  ? 126.935 112.155 74.626  1.00 74.00  ? 297 TYR A N      1 
ATOM   520   C CA     . TYR A 1 32  ? 127.538 111.838 73.341  1.00 77.17  ? 297 TYR A CA     1 
ATOM   521   C C      . TYR A 1 32  ? 128.090 113.093 72.683  1.00 83.51  ? 297 TYR A C      1 
ATOM   522   O O      . TYR A 1 32  ? 127.721 114.217 73.026  1.00 86.04  ? 297 TYR A O      1 
ATOM   523   C CB     . TYR A 1 32  ? 126.507 111.173 72.446  1.00 76.79  ? 297 TYR A CB     1 
ATOM   524   C CG     . TYR A 1 32  ? 125.897 110.000 73.140  1.00 76.61  ? 297 TYR A CG     1 
ATOM   525   C CD1    . TYR A 1 32  ? 126.664 108.904 73.473  1.00 76.54  ? 297 TYR A CD1    1 
ATOM   526   C CD2    . TYR A 1 32  ? 124.574 110.017 73.532  1.00 76.53  ? 297 TYR A CD2    1 
ATOM   527   C CE1    . TYR A 1 32  ? 126.120 107.835 74.131  1.00 77.32  ? 297 TYR A CE1    1 
ATOM   528   C CE2    . TYR A 1 32  ? 124.022 108.957 74.196  1.00 77.19  ? 297 TYR A CE2    1 
ATOM   529   C CZ     . TYR A 1 32  ? 124.801 107.870 74.497  1.00 80.20  ? 297 TYR A CZ     1 
ATOM   530   O OH     . TYR A 1 32  ? 124.258 106.805 75.168  1.00 88.57  ? 297 TYR A OH     1 
ATOM   531   H H      . TYR A 1 32  ? 126.094 112.336 74.597  1.00 73.56  ? 297 TYR A H      1 
ATOM   532   H HA     . TYR A 1 32  ? 128.272 111.216 73.471  1.00 75.70  ? 297 TYR A HA     1 
ATOM   533   H HB2    . TYR A 1 32  ? 125.803 111.810 72.237  1.00 76.47  ? 297 TYR A HB2    1 
ATOM   534   H HB3    . TYR A 1 32  ? 126.935 110.863 71.632  1.00 76.25  ? 297 TYR A HB3    1 
ATOM   535   H HD1    . TYR A 1 32  ? 127.563 108.884 73.228  1.00 76.72  ? 297 TYR A HD1    1 
ATOM   536   H HD2    . TYR A 1 32  ? 124.047 110.761 73.336  1.00 76.08  ? 297 TYR A HD2    1 
ATOM   537   H HE1    . TYR A 1 32  ? 126.649 107.098 74.345  1.00 77.29  ? 297 TYR A HE1    1 
ATOM   538   H HE2    . TYR A 1 32  ? 123.126 108.977 74.452  1.00 76.33  ? 297 TYR A HE2    1 
ATOM   539   H HH     . TYR A 1 32  ? 123.424 106.895 75.226  1.00 83.59  ? 297 TYR A HH     1 
ATOM   540   N N      . SER A 1 33  ? 128.984 112.896 71.723  1.00 83.72  ? 298 SER A N      1 
ATOM   541   C CA     . SER A 1 33  ? 129.525 114.035 71.000  1.00 87.45  ? 298 SER A CA     1 
ATOM   542   C C      . SER A 1 33  ? 128.433 114.741 70.216  1.00 90.70  ? 298 SER A C      1 
ATOM   543   O O      . SER A 1 33  ? 127.810 114.151 69.330  1.00 89.14  ? 298 SER A O      1 
ATOM   544   C CB     . SER A 1 33  ? 130.643 113.587 70.064  1.00 89.68  ? 298 SER A CB     1 
ATOM   545   O OG     . SER A 1 33  ? 130.139 112.763 69.031  1.00 92.60  ? 298 SER A OG     1 
ATOM   546   H H      . SER A 1 33  ? 129.281 112.128 71.469  1.00 82.47  ? 298 SER A H      1 
ATOM   547   H HA     . SER A 1 33  ? 129.899 114.668 71.635  1.00 86.44  ? 298 SER A HA     1 
ATOM   548   H HB2    . SER A 1 33  ? 131.048 114.375 69.666  1.00 88.84  ? 298 SER A HB2    1 
ATOM   549   H HB3    . SER A 1 33  ? 131.308 113.096 70.572  1.00 88.42  ? 298 SER A HB3    1 
ATOM   550   H HG     . SER A 1 33  ? 130.009 111.986 69.322  1.00 89.17  ? 298 SER A HG     1 
ATOM   551   N N      . PHE A 1 34  ? 128.204 116.011 70.543  1.00 94.48  ? 299 PHE A N      1 
ATOM   552   C CA     . PHE A 1 34  ? 127.251 116.815 69.788  1.00 99.00  ? 299 PHE A CA     1 
ATOM   553   C C      . PHE A 1 34  ? 127.685 116.931 68.338  1.00 100.21 ? 299 PHE A C      1 
ATOM   554   O O      . PHE A 1 34  ? 126.860 117.158 67.446  1.00 103.05 ? 299 PHE A O      1 
ATOM   555   C CB     . PHE A 1 34  ? 127.154 118.209 70.388  1.00 99.83  ? 299 PHE A CB     1 
ATOM   556   C CG     . PHE A 1 34  ? 128.244 119.099 69.920  1.00 103.80 ? 299 PHE A CG     1 
ATOM   557   C CD1    . PHE A 1 34  ? 129.495 119.031 70.496  1.00 104.14 ? 299 PHE A CD1    1 
ATOM   558   C CD2    . PHE A 1 34  ? 128.038 119.963 68.865  1.00 101.90 ? 299 PHE A CD2    1 
ATOM   559   C CE1    . PHE A 1 34  ? 130.517 119.830 70.049  1.00 109.57 ? 299 PHE A CE1    1 
ATOM   560   C CE2    . PHE A 1 34  ? 129.055 120.761 68.408  1.00 106.46 ? 299 PHE A CE2    1 
ATOM   561   C CZ     . PHE A 1 34  ? 130.301 120.693 68.997  1.00 110.70 ? 299 PHE A CZ     1 
ATOM   562   H H      . PHE A 1 34  ? 128.551 116.410 71.223  1.00 94.44  ? 299 PHE A H      1 
ATOM   563   H HA     . PHE A 1 34  ? 126.375 116.403 69.810  1.00 98.26  ? 299 PHE A HA     1 
ATOM   564   H HB2    . PHE A 1 34  ? 126.305 118.610 70.139  1.00 102.06 ? 299 PHE A HB2    1 
ATOM   565   H HB3    . PHE A 1 34  ? 127.215 118.144 71.356  1.00 100.53 ? 299 PHE A HB3    1 
ATOM   566   H HD1    . PHE A 1 34  ? 129.646 118.441 71.202  1.00 102.76 ? 299 PHE A HD1    1 
ATOM   567   H HD2    . PHE A 1 34  ? 127.202 119.999 68.456  1.00 101.75 ? 299 PHE A HD2    1 
ATOM   568   H HE1    . PHE A 1 34  ? 131.360 119.775 70.443  1.00 108.99 ? 299 PHE A HE1    1 
ATOM   569   H HE2    . PHE A 1 34  ? 128.908 121.337 67.692  1.00 106.07 ? 299 PHE A HE2    1 
ATOM   570   H HZ     . PHE A 1 34  ? 130.993 121.234 68.689  1.00 109.72 ? 299 PHE A HZ     1 
ATOM   571   N N      . GLU A 1 35  ? 128.986 116.783 68.105  1.00 96.35  ? 300 GLU A N      1 
ATOM   572   C CA     . GLU A 1 35  ? 129.562 116.768 66.767  1.00 98.81  ? 300 GLU A CA     1 
ATOM   573   C C      . GLU A 1 35  ? 128.788 115.907 65.775  1.00 94.41  ? 300 GLU A C      1 
ATOM   574   O O      . GLU A 1 35  ? 128.700 116.251 64.592  1.00 90.25  ? 300 GLU A O      1 
ATOM   575   C CB     . GLU A 1 35  ? 130.996 116.263 66.888  1.00 100.12 ? 300 GLU A CB     1 
ATOM   576   C CG     . GLU A 1 35  ? 131.818 116.366 65.638  1.00 106.86 ? 300 GLU A CG     1 
ATOM   577   C CD     . GLU A 1 35  ? 131.947 117.789 65.160  1.00 118.10 ? 300 GLU A CD     1 
ATOM   578   O OE1    . GLU A 1 35  ? 132.087 118.689 66.014  1.00 118.55 ? 300 GLU A OE1    1 
ATOM   579   O OE2    . GLU A 1 35  ? 131.913 118.012 63.933  1.00 124.91 ? 300 GLU A OE2    1 
ATOM   580   H H      . GLU A 1 35  ? 129.574 116.714 68.729  1.00 97.18  ? 300 GLU A H      1 
ATOM   581   H HA     . GLU A 1 35  ? 129.582 117.677 66.425  1.00 101.26 ? 300 GLU A HA     1 
ATOM   582   H HB2    . GLU A 1 35  ? 131.442 116.779 67.580  1.00 101.02 ? 300 GLU A HB2    1 
ATOM   583   H HB3    . GLU A 1 35  ? 130.968 115.329 67.152  1.00 99.25  ? 300 GLU A HB3    1 
ATOM   584   H HG2    . GLU A 1 35  ? 132.709 116.026 65.823  1.00 107.45 ? 300 GLU A HG2    1 
ATOM   585   H HG3    . GLU A 1 35  ? 131.400 115.844 64.935  1.00 105.91 ? 300 GLU A HG3    1 
ATOM   586   N N      . MET A 1 36  ? 128.232 114.784 66.219  1.00 93.43  ? 301 MET A N      1 
ATOM   587   C CA     . MET A 1 36  ? 127.426 113.927 65.358  1.00 89.84  ? 301 MET A CA     1 
ATOM   588   C C      . MET A 1 36  ? 125.958 113.880 65.741  1.00 91.36  ? 301 MET A C      1 
ATOM   589   O O      . MET A 1 36  ? 125.181 113.191 65.075  1.00 91.54  ? 301 MET A O      1 
ATOM   590   C CB     . MET A 1 36  ? 127.989 112.507 65.379  1.00 88.59  ? 301 MET A CB     1 
ATOM   591   C CG     . MET A 1 36  ? 128.881 112.213 64.209  1.00 94.57  ? 301 MET A CG     1 
ATOM   592   S SD     . MET A 1 36  ? 130.239 113.389 64.122  1.00 119.84 ? 301 MET A SD     1 
ATOM   593   C CE     . MET A 1 36  ? 131.171 112.950 65.586  1.00 108.34 ? 301 MET A CE     1 
ATOM   594   H H      . MET A 1 36  ? 128.290 114.509 67.033  1.00 94.88  ? 301 MET A H      1 
ATOM   595   H HA     . MET A 1 36  ? 127.488 114.250 64.445  1.00 92.16  ? 301 MET A HA     1 
ATOM   596   H HB2    . MET A 1 36  ? 128.504 112.385 66.193  1.00 92.10  ? 301 MET A HB2    1 
ATOM   597   H HB3    . MET A 1 36  ? 127.253 111.874 65.360  1.00 90.44  ? 301 MET A HB3    1 
ATOM   598   H HG2    . MET A 1 36  ? 129.252 111.322 64.307  1.00 96.43  ? 301 MET A HG2    1 
ATOM   599   H HG3    . MET A 1 36  ? 128.364 112.277 63.390  1.00 95.52  ? 301 MET A HG3    1 
ATOM   600   H HE1    . MET A 1 36  ? 131.990 113.471 65.606  1.00 106.41 ? 301 MET A HE1    1 
ATOM   601   H HE2    . MET A 1 36  ? 131.382 112.003 65.552  1.00 105.52 ? 301 MET A HE2    1 
ATOM   602   H HE3    . MET A 1 36  ? 130.635 113.142 66.373  1.00 101.88 ? 301 MET A HE3    1 
ATOM   603   N N      . CYS A 1 37  ? 125.558 114.583 66.784  1.00 93.45  ? 302 CYS A N      1 
ATOM   604   C CA     . CYS A 1 37  ? 124.268 114.329 67.401  1.00 93.70  ? 302 CYS A CA     1 
ATOM   605   C C      . CYS A 1 37  ? 123.125 114.506 66.411  1.00 92.84  ? 302 CYS A C      1 
ATOM   606   O O      . CYS A 1 37  ? 122.903 115.600 65.887  1.00 97.06  ? 302 CYS A O      1 
ATOM   607   C CB     . CYS A 1 37  ? 124.081 115.233 68.605  1.00 97.49  ? 302 CYS A CB     1 
ATOM   608   S SG     . CYS A 1 37  ? 122.456 115.052 69.301  1.00 99.83  ? 302 CYS A SG     1 
ATOM   609   H H      . CYS A 1 37  ? 126.045 115.158 67.201  1.00 95.03  ? 302 CYS A H      1 
ATOM   610   H HA     . CYS A 1 37  ? 124.246 113.411 67.717  1.00 93.05  ? 302 CYS A HA     1 
ATOM   611   H HB2    . CYS A 1 37  ? 124.734 114.997 69.282  1.00 96.05  ? 302 CYS A HB2    1 
ATOM   612   H HB3    . CYS A 1 37  ? 124.199 116.159 68.332  1.00 97.09  ? 302 CYS A HB3    1 
ATOM   613   H HG     . CYS A 1 37  ? 122.615 115.744 70.250  1.00 91.57  ? 302 CYS A HG     1 
ATOM   614   N N      . LEU A 1 38  ? 122.411 113.412 66.153  1.00 88.71  ? 303 LEU A N      1 
ATOM   615   C CA     . LEU A 1 38  ? 121.313 113.431 65.194  1.00 91.84  ? 303 LEU A CA     1 
ATOM   616   C C      . LEU A 1 38  ? 120.219 114.406 65.604  1.00 94.19  ? 303 LEU A C      1 
ATOM   617   O O      . LEU A 1 38  ? 119.623 115.073 64.752  1.00 95.95  ? 303 LEU A O      1 
ATOM   618   C CB     . LEU A 1 38  ? 120.729 112.030 65.070  1.00 90.78  ? 303 LEU A CB     1 
ATOM   619   C CG     . LEU A 1 38  ? 121.718 110.961 64.637  1.00 91.86  ? 303 LEU A CG     1 
ATOM   620   C CD1    . LEU A 1 38  ? 120.993 109.648 64.453  1.00 92.80  ? 303 LEU A CD1    1 
ATOM   621   C CD2    . LEU A 1 38  ? 122.416 111.368 63.357  1.00 92.14  ? 303 LEU A CD2    1 
ATOM   622   H H      . LEU A 1 38  ? 122.590 112.633 66.470  1.00 90.53  ? 303 LEU A H      1 
ATOM   623   H HA     . LEU A 1 38  ? 121.645 113.710 64.326  1.00 92.12  ? 303 LEU A HA     1 
ATOM   624   H HB2    . LEU A 1 38  ? 120.372 111.768 65.935  1.00 91.15  ? 303 LEU A HB2    1 
ATOM   625   H HB3    . LEU A 1 38  ? 120.010 112.051 64.417  1.00 90.93  ? 303 LEU A HB3    1 
ATOM   626   H HG     . LEU A 1 38  ? 122.390 110.847 65.329  1.00 91.76  ? 303 LEU A HG     1 
ATOM   627   H HD11   . LEU A 1 38  ? 121.637 108.966 64.203  1.00 92.79  ? 303 LEU A HD11   1 
ATOM   628   H HD12   . LEU A 1 38  ? 120.326 109.749 63.755  1.00 92.24  ? 303 LEU A HD12   1 
ATOM   629   H HD13   . LEU A 1 38  ? 120.564 109.407 65.290  1.00 91.81  ? 303 LEU A HD13   1 
ATOM   630   H HD21   . LEU A 1 38  ? 122.935 110.615 63.030  1.00 92.15  ? 303 LEU A HD21   1 
ATOM   631   H HD22   . LEU A 1 38  ? 123.003 112.120 63.535  1.00 91.39  ? 303 LEU A HD22   1 
ATOM   632   H HD23   . LEU A 1 38  ? 121.746 111.618 62.700  1.00 92.04  ? 303 LEU A HD23   1 
ATOM   633   N N      . LYS A 1 39  ? 119.939 114.506 66.903  1.00 93.32  ? 304 LYS A N      1 
ATOM   634   C CA     . LYS A 1 39  ? 118.934 115.457 67.365  1.00 92.73  ? 304 LYS A CA     1 
ATOM   635   C C      . LYS A 1 39  ? 119.351 116.886 67.061  1.00 95.58  ? 304 LYS A C      1 
ATOM   636   O O      . LYS A 1 39  ? 118.534 117.699 66.617  1.00 99.40  ? 304 LYS A O      1 
ATOM   637   C CB     . LYS A 1 39  ? 118.699 115.262 68.858  1.00 91.37  ? 304 LYS A CB     1 
ATOM   638   C CG     . LYS A 1 39  ? 117.941 113.995 69.147  1.00 92.28  ? 304 LYS A CG     1 
ATOM   639   C CD     . LYS A 1 39  ? 118.055 113.578 70.589  1.00 93.53  ? 304 LYS A CD     1 
ATOM   640   C CE     . LYS A 1 39  ? 117.211 112.346 70.837  1.00 99.74  ? 304 LYS A CE     1 
ATOM   641   N NZ     . LYS A 1 39  ? 117.509 111.696 72.142  1.00 101.16 ? 304 LYS A NZ     1 
ATOM   642   H H      . LYS A 1 39  ? 120.322 114.054 67.527  1.00 93.48  ? 304 LYS A H      1 
ATOM   643   H HA     . LYS A 1 39  ? 118.095 115.286 66.905  1.00 92.81  ? 304 LYS A HA     1 
ATOM   644   H HB2    . LYS A 1 39  ? 119.555 115.216 69.314  1.00 93.21  ? 304 LYS A HB2    1 
ATOM   645   H HB3    . LYS A 1 39  ? 118.180 116.008 69.200  1.00 92.79  ? 304 LYS A HB3    1 
ATOM   646   H HG2    . LYS A 1 39  ? 117.001 114.137 68.948  1.00 91.91  ? 304 LYS A HG2    1 
ATOM   647   H HG3    . LYS A 1 39  ? 118.294 113.279 68.596  1.00 92.77  ? 304 LYS A HG3    1 
ATOM   648   H HD2    . LYS A 1 39  ? 118.980 113.365 70.794  1.00 93.52  ? 304 LYS A HD2    1 
ATOM   649   H HD3    . LYS A 1 39  ? 117.735 114.293 71.163  1.00 92.61  ? 304 LYS A HD3    1 
ATOM   650   H HE2    . LYS A 1 39  ? 116.273 112.599 70.832  1.00 96.88  ? 304 LYS A HE2    1 
ATOM   651   H HE3    . LYS A 1 39  ? 117.383 111.701 70.132  1.00 98.22  ? 304 LYS A HE3    1 
ATOM   652   H HZ1    . LYS A 1 39  ? 117.322 112.251 72.813  1.00 95.17  ? 304 LYS A HZ1    1 
ATOM   653   H HZ2    . LYS A 1 39  ? 118.371 111.473 72.180  1.00 96.34  ? 304 LYS A HZ2    1 
ATOM   654   H HZ3    . LYS A 1 39  ? 117.017 110.958 72.230  1.00 98.44  ? 304 LYS A HZ3    1 
ATOM   655   N N      . CYS A 1 40  ? 120.624 117.207 67.278  1.00 96.37  ? 305 CYS A N      1 
ATOM   656   C CA     . CYS A 1 40  ? 121.133 118.508 66.865  1.00 98.70  ? 305 CYS A CA     1 
ATOM   657   C C      . CYS A 1 40  ? 120.932 118.702 65.371  1.00 99.65  ? 305 CYS A C      1 
ATOM   658   O O      . CYS A 1 40  ? 120.382 119.715 64.925  1.00 97.01  ? 305 CYS A O      1 
ATOM   659   C CB     . CYS A 1 40  ? 122.611 118.634 67.233  1.00 97.19  ? 305 CYS A CB     1 
ATOM   660   S SG     . CYS A 1 40  ? 122.926 118.722 68.997  1.00 99.71  ? 305 CYS A SG     1 
ATOM   661   H H      . CYS A 1 40  ? 121.216 116.672 67.601  1.00 96.09  ? 305 CYS A H      1 
ATOM   662   H HA     . CYS A 1 40  ? 120.644 119.206 67.332  1.00 98.73  ? 305 CYS A HA     1 
ATOM   663   H HB2    . CYS A 1 40  ? 123.086 117.860 66.889  1.00 96.81  ? 305 CYS A HB2    1 
ATOM   664   H HB3    . CYS A 1 40  ? 122.968 119.442 66.832  1.00 97.66  ? 305 CYS A HB3    1 
ATOM   665   H HG     . CYS A 1 40  ? 122.553 117.688 69.460  1.00 96.51  ? 305 CYS A HG     1 
ATOM   666   N N      . ILE A 1 41  ? 121.362 117.721 64.584  1.00 99.36  ? 306 ILE A N      1 
ATOM   667   C CA     . ILE A 1 41  ? 121.310 117.824 63.131  1.00 93.49  ? 306 ILE A CA     1 
ATOM   668   C C      . ILE A 1 41  ? 119.874 117.986 62.658  1.00 94.72  ? 306 ILE A C      1 
ATOM   669   O O      . ILE A 1 41  ? 119.578 118.820 61.796  1.00 94.21  ? 306 ILE A O      1 
ATOM   670   C CB     . ILE A 1 41  ? 121.975 116.579 62.525  1.00 91.37  ? 306 ILE A CB     1 
ATOM   671   C CG1    . ILE A 1 41  ? 123.480 116.630 62.782  1.00 94.08  ? 306 ILE A CG1    1 
ATOM   672   C CG2    . ILE A 1 41  ? 121.691 116.476 61.040  1.00 89.48  ? 306 ILE A CG2    1 
ATOM   673   C CD1    . ILE A 1 41  ? 124.149 115.277 62.724  1.00 96.10  ? 306 ILE A CD1    1 
ATOM   674   H H      . ILE A 1 41  ? 121.760 117.014 64.872  1.00 97.29  ? 306 ILE A H      1 
ATOM   675   H HA     . ILE A 1 41  ? 121.813 118.605 62.848  1.00 93.81  ? 306 ILE A HA     1 
ATOM   676   H HB     . ILE A 1 41  ? 121.613 115.792 62.965  1.00 93.28  ? 306 ILE A HB     1 
ATOM   677   H HG12   . ILE A 1 41  ? 123.895 117.199 62.114  1.00 93.11  ? 306 ILE A HG12   1 
ATOM   678   H HG13   . ILE A 1 41  ? 123.636 116.998 63.668  1.00 95.08  ? 306 ILE A HG13   1 
ATOM   679   H HG21   . ILE A 1 41  ? 121.958 117.301 60.605  1.00 91.24  ? 306 ILE A HG21   1 
ATOM   680   H HG22   . ILE A 1 41  ? 120.744 116.314 60.901  1.00 90.24  ? 306 ILE A HG22   1 
ATOM   681   H HG23   . ILE A 1 41  ? 122.197 115.729 60.680  1.00 90.51  ? 306 ILE A HG23   1 
ATOM   682   H HD11   . ILE A 1 41  ? 125.080 115.374 62.982  1.00 94.42  ? 306 ILE A HD11   1 
ATOM   683   H HD12   . ILE A 1 41  ? 124.088 114.928 61.821  1.00 94.43  ? 306 ILE A HD12   1 
ATOM   684   H HD13   . ILE A 1 41  ? 123.698 114.679 63.343  1.00 94.42  ? 306 ILE A HD13   1 
ATOM   685   N N      . LYS A 1 42  ? 118.962 117.197 63.213  1.00 96.60  ? 307 LYS A N      1 
ATOM   686   C CA     . LYS A 1 42  ? 117.544 117.319 62.909  1.00 95.56  ? 307 LYS A CA     1 
ATOM   687   C C      . LYS A 1 42  ? 116.910 118.597 63.442  1.00 97.13  ? 307 LYS A C      1 
ATOM   688   O O      . LYS A 1 42  ? 115.790 118.919 63.037  1.00 98.48  ? 307 LYS A O      1 
ATOM   689   C CB     . LYS A 1 42  ? 116.821 116.121 63.498  1.00 99.23  ? 307 LYS A CB     1 
ATOM   690   C CG     . LYS A 1 42  ? 117.147 114.833 62.795  1.00 100.76 ? 307 LYS A CG     1 
ATOM   691   C CD     . LYS A 1 42  ? 116.634 113.652 63.583  1.00 105.82 ? 307 LYS A CD     1 
ATOM   692   C CE     . LYS A 1 42  ? 115.124 113.606 63.612  1.00 110.74 ? 307 LYS A CE     1 
ATOM   693   N NZ     . LYS A 1 42  ? 114.648 112.511 64.498  1.00 118.28 ? 307 LYS A NZ     1 
ATOM   694   H H      . LYS A 1 42  ? 119.145 116.578 63.782  1.00 96.24  ? 307 LYS A H      1 
ATOM   695   H HA     . LYS A 1 42  ? 117.422 117.303 61.945  1.00 95.23  ? 307 LYS A HA     1 
ATOM   696   H HB2    . LYS A 1 42  ? 117.075 116.030 64.431  1.00 99.11  ? 307 LYS A HB2    1 
ATOM   697   H HB3    . LYS A 1 42  ? 115.865 116.271 63.427  1.00 98.81  ? 307 LYS A HB3    1 
ATOM   698   H HG2    . LYS A 1 42  ? 116.726 114.827 61.920  1.00 100.28 ? 307 LYS A HG2    1 
ATOM   699   H HG3    . LYS A 1 42  ? 118.110 114.748 62.706  1.00 98.60  ? 307 LYS A HG3    1 
ATOM   700   H HD2    . LYS A 1 42  ? 116.957 112.833 63.172  1.00 103.99 ? 307 LYS A HD2    1 
ATOM   701   H HD3    . LYS A 1 42  ? 116.956 113.715 64.497  1.00 102.56 ? 307 LYS A HD3    1 
ATOM   702   H HE2    . LYS A 1 42  ? 114.776 114.445 63.953  1.00 107.68 ? 307 LYS A HE2    1 
ATOM   703   H HE3    . LYS A 1 42  ? 114.793 113.441 62.714  1.00 109.93 ? 307 LYS A HE3    1 
ATOM   704   H HZ1    . LYS A 1 42  ? 115.039 111.743 64.271  1.00 115.96 ? 307 LYS A HZ1    1 
ATOM   705   H HZ2    . LYS A 1 42  ? 114.850 112.699 65.345  1.00 116.95 ? 307 LYS A HZ2    1 
ATOM   706   H HZ3    . LYS A 1 42  ? 113.765 112.422 64.425  1.00 116.84 ? 307 LYS A HZ3    1 
ATOM   707   N N      . LYS A 1 43  ? 117.578 119.323 64.336  1.00 95.47  ? 308 LYS A N      1 
ATOM   708   C CA     . LYS A 1 43  ? 116.952 120.408 65.089  1.00 93.59  ? 308 LYS A CA     1 
ATOM   709   C C      . LYS A 1 43  ? 115.625 119.941 65.675  1.00 94.78  ? 308 LYS A C      1 
ATOM   710   O O      . LYS A 1 43  ? 114.576 120.565 65.517  1.00 93.25  ? 308 LYS A O      1 
ATOM   711   C CB     . LYS A 1 43  ? 116.771 121.648 64.220  1.00 92.38  ? 308 LYS A CB     1 
ATOM   712   C CG     . LYS A 1 43  ? 118.084 122.221 63.737  1.00 93.30  ? 308 LYS A CG     1 
ATOM   713   C CD     . LYS A 1 43  ? 118.890 122.806 64.876  1.00 94.98  ? 308 LYS A CD     1 
ATOM   714   C CE     . LYS A 1 43  ? 120.144 123.464 64.351  1.00 98.54  ? 308 LYS A CE     1 
ATOM   715   N NZ     . LYS A 1 43  ? 120.901 124.170 65.421  1.00 102.60 ? 308 LYS A NZ     1 
ATOM   716   H H      . LYS A 1 43  ? 118.381 119.147 64.586  1.00 96.11  ? 308 LYS A H      1 
ATOM   717   H HA     . LYS A 1 43  ? 117.529 120.644 65.832  1.00 95.08  ? 308 LYS A HA     1 
ATOM   718   H HB2    . LYS A 1 43  ? 116.239 121.417 63.441  1.00 93.52  ? 308 LYS A HB2    1 
ATOM   719   H HB3    . LYS A 1 43  ? 116.317 122.334 64.737  1.00 93.56  ? 308 LYS A HB3    1 
ATOM   720   H HG2    . LYS A 1 43  ? 118.609 121.519 63.320  1.00 93.97  ? 308 LYS A HG2    1 
ATOM   721   H HG3    . LYS A 1 43  ? 117.906 122.931 63.100  1.00 94.30  ? 308 LYS A HG3    1 
ATOM   722   H HD2    . LYS A 1 43  ? 118.360 123.478 65.337  1.00 95.62  ? 308 LYS A HD2    1 
ATOM   723   H HD3    . LYS A 1 43  ? 119.150 122.101 65.491  1.00 95.99  ? 308 LYS A HD3    1 
ATOM   724   H HE2    . LYS A 1 43  ? 120.722 122.782 63.970  1.00 97.64  ? 308 LYS A HE2    1 
ATOM   725   H HE3    . LYS A 1 43  ? 119.901 124.113 63.672  1.00 97.31  ? 308 LYS A HE3    1 
ATOM   726   H HZ1    . LYS A 1 43  ? 121.630 124.548 65.076  1.00 102.08 ? 308 LYS A HZ1    1 
ATOM   727   H HZ2    . LYS A 1 43  ? 121.148 123.591 66.052  1.00 101.94 ? 308 LYS A HZ2    1 
ATOM   728   H HZ3    . LYS A 1 43  ? 120.394 124.802 65.790  1.00 101.58 ? 308 LYS A HZ3    1 
ATOM   729   N N      . GLU A 1 44  ? 115.692 118.794 66.340  1.00 98.10  ? 309 GLU A N      1 
ATOM   730   C CA     . GLU A 1 44  ? 114.493 118.092 66.772  1.00 97.85  ? 309 GLU A CA     1 
ATOM   731   C C      . GLU A 1 44  ? 113.822 118.773 67.961  1.00 94.71  ? 309 GLU A C      1 
ATOM   732   O O      . GLU A 1 44  ? 112.622 119.061 67.921  1.00 91.43  ? 309 GLU A O      1 
ATOM   733   C CB     . GLU A 1 44  ? 114.863 116.648 67.095  1.00 111.32 ? 309 GLU A CB     1 
ATOM   734   C CG     . GLU A 1 44  ? 113.695 115.752 67.417  1.00 121.67 ? 309 GLU A CG     1 
ATOM   735   C CD     . GLU A 1 44  ? 114.136 114.329 67.687  1.00 132.64 ? 309 GLU A CD     1 
ATOM   736   O OE1    . GLU A 1 44  ? 114.966 113.810 66.910  1.00 134.21 ? 309 GLU A OE1    1 
ATOM   737   O OE2    . GLU A 1 44  ? 113.660 113.730 68.674  1.00 145.43 ? 309 GLU A OE2    1 
ATOM   738   H H      . GLU A 1 44  ? 116.418 118.346 66.442  1.00 99.28  ? 309 GLU A H      1 
ATOM   739   H HA     . GLU A 1 44  ? 113.855 118.079 66.040  1.00 97.52  ? 309 GLU A HA     1 
ATOM   740   H HB2    . GLU A 1 44  ? 115.320 116.271 66.324  1.00 107.88 ? 309 GLU A HB2    1 
ATOM   741   H HB3    . GLU A 1 44  ? 115.462 116.645 67.859  1.00 109.11 ? 309 GLU A HB3    1 
ATOM   742   H HG2    . GLU A 1 44  ? 113.247 116.087 68.210  1.00 120.58 ? 309 GLU A HG2    1 
ATOM   743   H HG3    . GLU A 1 44  ? 113.083 115.744 66.663  1.00 119.06 ? 309 GLU A HG3    1 
ATOM   744   N N      . GLN A 1 45  ? 114.577 119.043 69.029  1.00 93.63  ? 310 GLN A N      1 
ATOM   745   C CA     . GLN A 1 45  ? 114.047 119.725 70.208  1.00 89.92  ? 310 GLN A CA     1 
ATOM   746   C C      . GLN A 1 45  ? 114.974 120.836 70.689  1.00 89.58  ? 310 GLN A C      1 
ATOM   747   O O      . GLN A 1 45  ? 116.170 120.585 70.916  1.00 91.64  ? 310 GLN A O      1 
ATOM   748   C CB     . GLN A 1 45  ? 113.864 118.718 71.343  1.00 88.21  ? 310 GLN A CB     1 
ATOM   749   C CG     . GLN A 1 45  ? 112.748 117.739 71.140  1.00 94.02  ? 310 GLN A CG     1 
ATOM   750   C CD     . GLN A 1 45  ? 111.402 118.380 71.310  1.00 97.80  ? 310 GLN A CD     1 
ATOM   751   O OE1    . GLN A 1 45  ? 111.304 119.582 71.531  1.00 98.44  ? 310 GLN A OE1    1 
ATOM   752   N NE2    . GLN A 1 45  ? 110.354 117.573 71.271  1.00 101.84 ? 310 GLN A NE2    1 
ATOM   753   H H      . GLN A 1 45  ? 115.409 118.830 69.096  1.00 95.81  ? 310 GLN A H      1 
ATOM   754   H HA     . GLN A 1 45  ? 113.180 120.101 69.995  1.00 92.12  ? 310 GLN A HA     1 
ATOM   755   H HB2    . GLN A 1 45  ? 114.688 118.210 71.437  1.00 92.18  ? 310 GLN A HB2    1 
ATOM   756   H HB3    . GLN A 1 45  ? 113.690 119.204 72.166  1.00 90.04  ? 310 GLN A HB3    1 
ATOM   757   H HG2    . GLN A 1 45  ? 112.801 117.373 70.243  1.00 97.73  ? 310 GLN A HG2    1 
ATOM   758   H HG3    . GLN A 1 45  ? 112.830 117.027 71.797  1.00 94.73  ? 310 GLN A HG3    1 
ATOM   759   H HE21   . GLN A 1 45  ? 109.561 117.897 71.360  1.00 100.65 ? 310 GLN A HE21   1 
ATOM   760   H HE22   . GLN A 1 45  ? 110.461 116.736 71.102  1.00 98.79  ? 310 GLN A HE22   1 
ATOM   761   N N      . PRO A 1 46  ? 114.471 122.060 70.884  1.00 85.07  ? 311 PRO A N      1 
ATOM   762   C CA     . PRO A 1 46  ? 115.372 123.160 71.263  1.00 84.60  ? 311 PRO A CA     1 
ATOM   763   C C      . PRO A 1 46  ? 116.004 122.937 72.618  1.00 82.99  ? 311 PRO A C      1 
ATOM   764   O O      . PRO A 1 46  ? 117.182 123.248 72.826  1.00 78.85  ? 311 PRO A O      1 
ATOM   765   C CB     . PRO A 1 46  ? 114.452 124.385 71.268  1.00 86.78  ? 311 PRO A CB     1 
ATOM   766   C CG     . PRO A 1 46  ? 113.095 123.830 71.504  1.00 86.31  ? 311 PRO A CG     1 
ATOM   767   C CD     . PRO A 1 46  ? 113.076 122.508 70.804  1.00 84.97  ? 311 PRO A CD     1 
ATOM   768   H HA     . PRO A 1 46  ? 116.083 123.272 70.617  1.00 84.81  ? 311 PRO A HA     1 
ATOM   769   H HB2    . PRO A 1 46  ? 114.713 124.991 71.982  1.00 85.90  ? 311 PRO A HB2    1 
ATOM   770   H HB3    . PRO A 1 46  ? 114.496 124.830 70.406  1.00 86.06  ? 311 PRO A HB3    1 
ATOM   771   H HG2    . PRO A 1 46  ? 112.957 123.713 72.459  1.00 85.54  ? 311 PRO A HG2    1 
ATOM   772   H HG3    . PRO A 1 46  ? 112.426 124.428 71.133  1.00 86.68  ? 311 PRO A HG3    1 
ATOM   773   H HD2    . PRO A 1 46  ? 112.486 121.876 71.244  1.00 88.12  ? 311 PRO A HD2    1 
ATOM   774   H HD3    . PRO A 1 46  ? 112.826 122.637 69.875  1.00 86.18  ? 311 PRO A HD3    1 
ATOM   775   N N      . SER A 1 47  ? 115.230 122.383 73.547  1.00 80.17  ? 312 SER A N      1 
ATOM   776   C CA     . SER A 1 47  ? 115.742 122.023 74.860  1.00 72.66  ? 312 SER A CA     1 
ATOM   777   C C      . SER A 1 47  ? 116.948 121.114 74.777  1.00 75.37  ? 312 SER A C      1 
ATOM   778   O O      . SER A 1 47  ? 117.699 121.010 75.750  1.00 80.55  ? 312 SER A O      1 
ATOM   779   C CB     . SER A 1 47  ? 114.656 121.319 75.659  1.00 67.99  ? 312 SER A CB     1 
ATOM   780   O OG     . SER A 1 47  ? 113.451 122.049 75.603  1.00 76.15  ? 312 SER A OG     1 
ATOM   781   H H      . SER A 1 47  ? 114.388 122.243 73.449  1.00 81.24  ? 312 SER A H      1 
ATOM   782   H HA     . SER A 1 47  ? 116.002 122.828 75.337  1.00 75.19  ? 312 SER A HA     1 
ATOM   783   H HB2    . SER A 1 47  ? 114.510 120.438 75.274  1.00 72.44  ? 312 SER A HB2    1 
ATOM   784   H HB3    . SER A 1 47  ? 114.941 121.236 76.583  1.00 70.73  ? 312 SER A HB3    1 
ATOM   785   H HG     . SER A 1 47  ? 112.886 121.712 76.124  1.00 75.67  ? 312 SER A HG     1 
ATOM   786   N N      . HIS A 1 48  ? 117.156 120.457 73.644  1.00 81.13  ? 313 HIS A N      1 
ATOM   787   C CA     . HIS A 1 48  ? 118.402 119.760 73.388  1.00 77.41  ? 313 HIS A CA     1 
ATOM   788   C C      . HIS A 1 48  ? 119.359 120.584 72.538  1.00 79.04  ? 313 HIS A C      1 
ATOM   789   O O      . HIS A 1 48  ? 120.456 120.922 72.989  1.00 82.35  ? 313 HIS A O      1 
ATOM   790   C CB     . HIS A 1 48  ? 118.115 118.427 72.702  1.00 75.06  ? 313 HIS A CB     1 
ATOM   791   C CG     . HIS A 1 48  ? 119.351 117.725 72.269  1.00 72.90  ? 313 HIS A CG     1 
ATOM   792   N ND1    . HIS A 1 48  ? 120.086 116.914 73.103  1.00 74.14  ? 313 HIS A ND1    1 
ATOM   793   C CD2    . HIS A 1 48  ? 120.027 117.782 71.102  1.00 80.88  ? 313 HIS A CD2    1 
ATOM   794   C CE1    . HIS A 1 48  ? 121.136 116.458 72.446  1.00 77.38  ? 313 HIS A CE1    1 
ATOM   795   N NE2    . HIS A 1 48  ? 121.133 116.987 71.238  1.00 77.65  ? 313 HIS A NE2    1 
ATOM   796   H H      . HIS A 1 48  ? 116.658 120.540 72.949  1.00 81.63  ? 313 HIS A H      1 
ATOM   797   H HA     . HIS A 1 48  ? 118.844 119.568 74.232  1.00 76.79  ? 313 HIS A HA     1 
ATOM   798   H HB2    . HIS A 1 48  ? 117.644 117.848 73.324  1.00 76.31  ? 313 HIS A HB2    1 
ATOM   799   H HB3    . HIS A 1 48  ? 117.567 118.584 71.916  1.00 79.35  ? 313 HIS A HB3    1 
ATOM   800   H HD1    . HIS A 1 48  ? 119.868 116.691 73.905  1.00 74.26  ? 313 HIS A HD1    1 
ATOM   801   H HD2    . HIS A 1 48  ? 119.790 118.282 70.352  1.00 83.33  ? 313 HIS A HD2    1 
ATOM   802   H HE1    . HIS A 1 48  ? 121.783 115.878 72.781  1.00 76.62  ? 313 HIS A HE1    1 
ATOM   803   N N      . TYR A 1 49  ? 118.972 120.910 71.311  1.00 81.42  ? 314 TYR A N      1 
ATOM   804   C CA     . TYR A 1 49  ? 119.981 121.310 70.344  1.00 85.98  ? 314 TYR A CA     1 
ATOM   805   C C      . TYR A 1 49  ? 120.615 122.649 70.691  1.00 84.69  ? 314 TYR A C      1 
ATOM   806   O O      . TYR A 1 49  ? 121.746 122.910 70.274  1.00 81.97  ? 314 TYR A O      1 
ATOM   807   C CB     . TYR A 1 49  ? 119.398 121.315 68.929  1.00 87.80  ? 314 TYR A CB     1 
ATOM   808   C CG     . TYR A 1 49  ? 118.204 122.202 68.666  1.00 86.37  ? 314 TYR A CG     1 
ATOM   809   C CD1    . TYR A 1 49  ? 118.320 123.581 68.618  1.00 85.43  ? 314 TYR A CD1    1 
ATOM   810   C CD2    . TYR A 1 49  ? 116.972 121.645 68.380  1.00 90.18  ? 314 TYR A CD2    1 
ATOM   811   C CE1    . TYR A 1 49  ? 117.229 124.377 68.329  1.00 84.71  ? 314 TYR A CE1    1 
ATOM   812   C CE2    . TYR A 1 49  ? 115.879 122.431 68.098  1.00 88.32  ? 314 TYR A CE2    1 
ATOM   813   C CZ     . TYR A 1 49  ? 116.014 123.793 68.069  1.00 82.67  ? 314 TYR A CZ     1 
ATOM   814   O OH     . TYR A 1 49  ? 114.919 124.569 67.787  1.00 82.69  ? 314 TYR A OH     1 
ATOM   815   H H      . TYR A 1 49  ? 118.187 120.769 70.989  1.00 82.44  ? 314 TYR A H      1 
ATOM   816   H HA     . TYR A 1 49  ? 120.691 120.648 70.358  1.00 84.93  ? 314 TYR A HA     1 
ATOM   817   H HB2    . TYR A 1 49  ? 120.099 121.595 68.318  1.00 89.50  ? 314 TYR A HB2    1 
ATOM   818   H HB3    . TYR A 1 49  ? 119.132 120.407 68.714  1.00 88.13  ? 314 TYR A HB3    1 
ATOM   819   H HD1    . TYR A 1 49  ? 119.149 123.978 68.770  1.00 86.31  ? 314 TYR A HD1    1 
ATOM   820   H HD2    . TYR A 1 49  ? 116.879 120.717 68.387  1.00 90.75  ? 314 TYR A HD2    1 
ATOM   821   H HE1    . TYR A 1 49  ? 117.317 125.304 68.299  1.00 85.47  ? 314 TYR A HE1    1 
ATOM   822   H HE2    . TYR A 1 49  ? 115.054 122.036 67.918  1.00 89.23  ? 314 TYR A HE2    1 
ATOM   823   H HH     . TYR A 1 49  ? 115.150 125.370 67.682  1.00 83.21  ? 314 TYR A HH     1 
ATOM   824   N N      . LYS A 1 50  ? 119.929 123.494 71.453  1.00 80.18  ? 315 LYS A N      1 
ATOM   825   C CA     . LYS A 1 50  ? 120.536 124.748 71.878  1.00 79.44  ? 315 LYS A CA     1 
ATOM   826   C C      . LYS A 1 50  ? 121.675 124.534 72.862  1.00 78.57  ? 315 LYS A C      1 
ATOM   827   O O      . LYS A 1 50  ? 122.573 125.374 72.957  1.00 73.88  ? 315 LYS A O      1 
ATOM   828   C CB     . LYS A 1 50  ? 119.475 125.633 72.509  1.00 81.34  ? 315 LYS A CB     1 
ATOM   829   C CG     . LYS A 1 50  ? 118.476 126.139 71.522  1.00 84.26  ? 315 LYS A CG     1 
ATOM   830   C CD     . LYS A 1 50  ? 117.537 127.107 72.176  1.00 88.49  ? 315 LYS A CD     1 
ATOM   831   C CE     . LYS A 1 50  ? 116.647 127.763 71.154  1.00 99.18  ? 315 LYS A CE     1 
ATOM   832   N NZ     . LYS A 1 50  ? 115.766 128.785 71.778  1.00 106.32 ? 315 LYS A NZ     1 
ATOM   833   H H      . LYS A 1 50  ? 119.136 123.352 71.760  1.00 81.52  ? 315 LYS A H      1 
ATOM   834   H HA     . LYS A 1 50  ? 120.893 125.210 71.102  1.00 80.60  ? 315 LYS A HA     1 
ATOM   835   H HB2    . LYS A 1 50  ? 119.000 125.122 73.185  1.00 82.11  ? 315 LYS A HB2    1 
ATOM   836   H HB3    . LYS A 1 50  ? 119.908 126.399 72.920  1.00 82.06  ? 315 LYS A HB3    1 
ATOM   837   H HG2    . LYS A 1 50  ? 118.940 126.597 70.802  1.00 84.22  ? 315 LYS A HG2    1 
ATOM   838   H HG3    . LYS A 1 50  ? 117.960 125.394 71.173  1.00 85.03  ? 315 LYS A HG3    1 
ATOM   839   H HD2    . LYS A 1 50  ? 116.978 126.631 72.812  1.00 88.06  ? 315 LYS A HD2    1 
ATOM   840   H HD3    . LYS A 1 50  ? 118.049 127.797 72.628  1.00 88.58  ? 315 LYS A HD3    1 
ATOM   841   H HE2    . LYS A 1 50  ? 117.199 128.202 70.486  1.00 96.45  ? 315 LYS A HE2    1 
ATOM   842   H HE3    . LYS A 1 50  ? 116.088 127.088 70.736  1.00 94.85  ? 315 LYS A HE3    1 
ATOM   843   H HZ1    . LYS A 1 50  ? 115.246 129.158 71.158  1.00 105.50 ? 315 LYS A HZ1    1 
ATOM   844   H HZ2    . LYS A 1 50  ? 115.250 128.404 72.397  1.00 103.07 ? 315 LYS A HZ2    1 
ATOM   845   H HZ3    . LYS A 1 50  ? 116.260 129.419 72.162  1.00 103.33 ? 315 LYS A HZ3    1 
ATOM   846   N N      . TYR A 1 51  ? 121.668 123.425 73.592  1.00 79.99  ? 316 TYR A N      1 
ATOM   847   C CA     . TYR A 1 51  ? 122.501 123.279 74.772  1.00 68.52  ? 316 TYR A CA     1 
ATOM   848   C C      . TYR A 1 51  ? 123.528 122.171 74.667  1.00 69.22  ? 316 TYR A C      1 
ATOM   849   O O      . TYR A 1 51  ? 124.483 122.169 75.446  1.00 68.97  ? 316 TYR A O      1 
ATOM   850   C CB     . TYR A 1 51  ? 121.626 122.993 75.996  1.00 68.81  ? 316 TYR A CB     1 
ATOM   851   C CG     . TYR A 1 51  ? 120.618 124.067 76.276  1.00 71.78  ? 316 TYR A CG     1 
ATOM   852   C CD1    . TYR A 1 51  ? 120.987 125.248 76.883  1.00 68.70  ? 316 TYR A CD1    1 
ATOM   853   C CD2    . TYR A 1 51  ? 119.296 123.907 75.908  1.00 76.47  ? 316 TYR A CD2    1 
ATOM   854   C CE1    . TYR A 1 51  ? 120.068 126.233 77.123  1.00 67.29  ? 316 TYR A CE1    1 
ATOM   855   C CE2    . TYR A 1 51  ? 118.373 124.892 76.138  1.00 73.44  ? 316 TYR A CE2    1 
ATOM   856   C CZ     . TYR A 1 51  ? 118.765 126.048 76.750  1.00 68.20  ? 316 TYR A CZ     1 
ATOM   857   O OH     . TYR A 1 51  ? 117.839 127.024 77.000  1.00 74.26  ? 316 TYR A OH     1 
ATOM   858   H H      . TYR A 1 51  ? 121.088 122.798 73.496  1.00 78.79  ? 316 TYR A H      1 
ATOM   859   H HA     . TYR A 1 51  ? 122.976 124.110 74.936  1.00 70.19  ? 316 TYR A HA     1 
ATOM   860   H HB2    . TYR A 1 51  ? 121.142 122.164 75.842  1.00 71.74  ? 316 TYR A HB2    1 
ATOM   861   H HB3    . TYR A 1 51  ? 122.194 122.902 76.778  1.00 69.29  ? 316 TYR A HB3    1 
ATOM   862   H HD1    . TYR A 1 51  ? 121.876 125.378 77.126  1.00 70.47  ? 316 TYR A HD1    1 
ATOM   863   H HD2    . TYR A 1 51  ? 119.036 123.132 75.461  1.00 75.59  ? 316 TYR A HD2    1 
ATOM   864   H HE1    . TYR A 1 51  ? 120.329 127.024 77.539  1.00 70.61  ? 316 TYR A HE1    1 
ATOM   865   H HE2    . TYR A 1 51  ? 117.484 124.770 75.889  1.00 74.81  ? 316 TYR A HE2    1 
ATOM   866   H HH     . TYR A 1 51  ? 118.222 127.721 77.272  1.00 73.54  ? 316 TYR A HH     1 
ATOM   867   N N      . HIS A 1 52  ? 123.349 121.225 73.748  1.00 75.57  ? 317 HIS A N      1 
ATOM   868   C CA     . HIS A 1 52  ? 124.209 120.050 73.708  1.00 77.64  ? 317 HIS A CA     1 
ATOM   869   C C      . HIS A 1 52  ? 125.680 120.426 73.621  1.00 79.99  ? 317 HIS A C      1 
ATOM   870   O O      . HIS A 1 52  ? 126.509 119.904 74.374  1.00 82.50  ? 317 HIS A O      1 
ATOM   871   C CB     . HIS A 1 52  ? 123.810 119.158 72.536  1.00 81.48  ? 317 HIS A CB     1 
ATOM   872   C CG     . HIS A 1 52  ? 124.486 117.825 72.541  1.00 83.24  ? 317 HIS A CG     1 
ATOM   873   N ND1    . HIS A 1 52  ? 124.214 116.849 71.608  1.00 80.12  ? 317 HIS A ND1    1 
ATOM   874   C CD2    . HIS A 1 52  ? 125.400 117.294 73.385  1.00 79.93  ? 317 HIS A CD2    1 
ATOM   875   C CE1    . HIS A 1 52  ? 124.941 115.778 71.871  1.00 84.62  ? 317 HIS A CE1    1 
ATOM   876   N NE2    . HIS A 1 52  ? 125.642 116.010 72.966  1.00 86.02  ? 317 HIS A NE2    1 
ATOM   877   H H      . HIS A 1 52  ? 122.650 121.170 73.252  1.00 77.07  ? 317 HIS A H      1 
ATOM   878   H HA     . HIS A 1 52  ? 124.089 119.547 74.527  1.00 76.46  ? 317 HIS A HA     1 
ATOM   879   H HB2    . HIS A 1 52  ? 122.851 119.004 72.573  1.00 79.66  ? 317 HIS A HB2    1 
ATOM   880   H HB3    . HIS A 1 52  ? 124.038 119.607 71.706  1.00 82.56  ? 317 HIS A HB3    1 
ATOM   881   H HD2    . HIS A 1 52  ? 125.757 117.705 74.140  1.00 79.20  ? 317 HIS A HD2    1 
ATOM   882   H HE1    . HIS A 1 52  ? 124.930 114.980 71.391  1.00 85.03  ? 317 HIS A HE1    1 
ATOM   883   H HE2    . HIS A 1 52  ? 126.227 115.476 73.299  1.00 82.49  ? 317 HIS A HE2    1 
ATOM   884   N N      . GLU A 1 53  ? 126.030 121.329 72.708  1.00 80.18  ? 318 GLU A N      1 
ATOM   885   C CA     . GLU A 1 53  ? 127.436 121.681 72.544  1.00 83.53  ? 318 GLU A CA     1 
ATOM   886   C C      . GLU A 1 53  ? 128.018 122.274 73.814  1.00 78.42  ? 318 GLU A C      1 
ATOM   887   O O      . GLU A 1 53  ? 129.135 121.936 74.216  1.00 79.42  ? 318 GLU A O      1 
ATOM   888   C CB     . GLU A 1 53  ? 127.610 122.671 71.403  1.00 89.89  ? 318 GLU A CB     1 
ATOM   889   C CG     . GLU A 1 53  ? 129.044 123.131 71.263  1.00 93.59  ? 318 GLU A CG     1 
ATOM   890   C CD     . GLU A 1 53  ? 129.268 123.965 70.031  1.00 108.13 ? 318 GLU A CD     1 
ATOM   891   O OE1    . GLU A 1 53  ? 128.280 124.501 69.490  1.00 118.58 ? 318 GLU A OE1    1 
ATOM   892   O OE2    . GLU A 1 53  ? 130.434 124.093 69.606  1.00 118.87 ? 318 GLU A OE2    1 
ATOM   893   H H      . GLU A 1 53  ? 125.494 121.689 72.139  1.00 81.15  ? 318 GLU A H      1 
ATOM   894   H HA     . GLU A 1 53  ? 127.941 120.880 72.328  1.00 88.37  ? 318 GLU A HA     1 
ATOM   895   H HB2    . GLU A 1 53  ? 127.344 122.247 70.571  1.00 94.64  ? 318 GLU A HB2    1 
ATOM   896   H HB3    . GLU A 1 53  ? 127.056 123.450 71.572  1.00 90.38  ? 318 GLU A HB3    1 
ATOM   897   H HG2    . GLU A 1 53  ? 129.285 123.676 72.031  1.00 95.14  ? 318 GLU A HG2    1 
ATOM   898   H HG3    . GLU A 1 53  ? 129.624 122.354 71.213  1.00 97.22  ? 318 GLU A HG3    1 
ATOM   899   N N      . LYS A 1 54  ? 127.277 123.166 74.451  1.00 70.75  ? 319 LYS A N      1 
ATOM   900   C CA     . LYS A 1 54  ? 127.763 123.827 75.652  1.00 67.80  ? 319 LYS A CA     1 
ATOM   901   C C      . LYS A 1 54  ? 127.992 122.848 76.798  1.00 69.59  ? 319 LYS A C      1 
ATOM   902   O O      . LYS A 1 54  ? 129.036 122.884 77.455  1.00 69.66  ? 319 LYS A O      1 
ATOM   903   C CB     . LYS A 1 54  ? 126.759 124.901 76.049  1.00 68.65  ? 319 LYS A CB     1 
ATOM   904   C CG     . LYS A 1 54  ? 127.178 125.744 77.202  1.00 69.28  ? 319 LYS A CG     1 
ATOM   905   C CD     . LYS A 1 54  ? 126.135 126.793 77.472  1.00 73.70  ? 319 LYS A CD     1 
ATOM   906   C CE     . LYS A 1 54  ? 126.542 127.654 78.638  1.00 86.98  ? 319 LYS A CE     1 
ATOM   907   N NZ     . LYS A 1 54  ? 125.507 128.672 78.963  1.00 95.28  ? 319 LYS A NZ     1 
ATOM   908   H H      . LYS A 1 54  ? 126.480 123.393 74.217  1.00 73.25  ? 319 LYS A H      1 
ATOM   909   H HA     . LYS A 1 54  ? 128.609 124.261 75.456  1.00 70.79  ? 319 LYS A HA     1 
ATOM   910   H HB2    . LYS A 1 54  ? 126.620 125.488 75.288  1.00 70.89  ? 319 LYS A HB2    1 
ATOM   911   H HB3    . LYS A 1 54  ? 125.921 124.470 76.284  1.00 71.18  ? 319 LYS A HB3    1 
ATOM   912   H HG2    . LYS A 1 54  ? 127.267 125.189 77.994  1.00 70.87  ? 319 LYS A HG2    1 
ATOM   913   H HG3    . LYS A 1 54  ? 128.018 126.184 76.995  1.00 70.85  ? 319 LYS A HG3    1 
ATOM   914   H HD2    . LYS A 1 54  ? 126.037 127.360 76.689  1.00 74.98  ? 319 LYS A HD2    1 
ATOM   915   H HD3    . LYS A 1 54  ? 125.290 126.363 77.684  1.00 74.16  ? 319 LYS A HD3    1 
ATOM   916   H HE2    . LYS A 1 54  ? 126.669 127.090 79.418  1.00 83.52  ? 319 LYS A HE2    1 
ATOM   917   H HE3    . LYS A 1 54  ? 127.369 128.115 78.421  1.00 86.94  ? 319 LYS A HE3    1 
ATOM   918   H HZ1    . LYS A 1 54  ? 124.732 128.271 79.142  1.00 91.25  ? 319 LYS A HZ1    1 
ATOM   919   H HZ2    . LYS A 1 54  ? 125.396 129.223 78.272  1.00 91.45  ? 319 LYS A HZ2    1 
ATOM   920   H HZ3    . LYS A 1 54  ? 125.760 129.146 79.674  1.00 91.81  ? 319 LYS A HZ3    1 
ATOM   921   N N      . HIS A 1 55  ? 127.031 121.970 77.059  1.00 72.89  ? 320 HIS A N      1 
ATOM   922   C CA     . HIS A 1 55  ? 127.092 121.098 78.228  1.00 67.79  ? 320 HIS A CA     1 
ATOM   923   C C      . HIS A 1 55  ? 127.843 119.790 78.007  1.00 67.59  ? 320 HIS A C      1 
ATOM   924   O O      . HIS A 1 55  ? 128.040 119.046 78.970  1.00 71.69  ? 320 HIS A O      1 
ATOM   925   C CB     . HIS A 1 55  ? 125.677 120.811 78.721  1.00 68.06  ? 320 HIS A CB     1 
ATOM   926   C CG     . HIS A 1 55  ? 125.019 121.997 79.349  1.00 65.66  ? 320 HIS A CG     1 
ATOM   927   N ND1    . HIS A 1 55  ? 125.682 122.845 80.207  1.00 65.37  ? 320 HIS A ND1    1 
ATOM   928   C CD2    . HIS A 1 55  ? 123.766 122.488 79.230  1.00 63.73  ? 320 HIS A CD2    1 
ATOM   929   C CE1    . HIS A 1 55  ? 124.865 123.811 80.585  1.00 64.83  ? 320 HIS A CE1    1 
ATOM   930   N NE2    . HIS A 1 55  ? 123.692 123.608 80.018  1.00 59.46  ? 320 HIS A NE2    1 
ATOM   931   H H      . HIS A 1 55  ? 126.300 121.906 76.609  1.00 71.90  ? 320 HIS A H      1 
ATOM   932   H HA     . HIS A 1 55  ? 127.553 121.573 78.938  1.00 68.21  ? 320 HIS A HA     1 
ATOM   933   H HB2    . HIS A 1 55  ? 125.130 120.531 77.968  1.00 68.77  ? 320 HIS A HB2    1 
ATOM   934   H HB3    . HIS A 1 55  ? 125.711 120.103 79.384  1.00 68.19  ? 320 HIS A HB3    1 
ATOM   935   H HD1    . HIS A 1 55  ? 126.515 122.791 80.418  1.00 66.69  ? 320 HIS A HD1    1 
ATOM   936   H HD2    . HIS A 1 55  ? 123.073 122.114 78.733  1.00 65.89  ? 320 HIS A HD2    1 
ATOM   937   H HE1    . HIS A 1 55  ? 125.080 124.514 81.157  1.00 66.66  ? 320 HIS A HE1    1 
ATOM   938   N N      . TYR A 1 56  ? 128.230 119.477 76.773  1.00 69.86  ? 321 TYR A N      1 
ATOM   939   C CA     . TYR A 1 56  ? 128.866 118.197 76.468  1.00 72.81  ? 321 TYR A CA     1 
ATOM   940   C C      . TYR A 1 56  ? 129.963 117.804 77.455  1.00 75.80  ? 321 TYR A C      1 
ATOM   941   O O      . TYR A 1 56  ? 129.940 116.702 78.011  1.00 77.91  ? 321 TYR A O      1 
ATOM   942   C CB     . TYR A 1 56  ? 129.439 118.253 75.058  1.00 77.44  ? 321 TYR A CB     1 
ATOM   943   C CG     . TYR A 1 56  ? 130.316 117.086 74.702  1.00 77.64  ? 321 TYR A CG     1 
ATOM   944   C CD1    . TYR A 1 56  ? 129.942 115.791 75.000  1.00 77.40  ? 321 TYR A CD1    1 
ATOM   945   C CD2    . TYR A 1 56  ? 131.522 117.286 74.056  1.00 79.30  ? 321 TYR A CD2    1 
ATOM   946   C CE1    . TYR A 1 56  ? 130.756 114.730 74.681  1.00 76.48  ? 321 TYR A CE1    1 
ATOM   947   C CE2    . TYR A 1 56  ? 132.333 116.233 73.727  1.00 78.61  ? 321 TYR A CE2    1 
ATOM   948   C CZ     . TYR A 1 56  ? 131.945 114.958 74.038  1.00 77.45  ? 321 TYR A CZ     1 
ATOM   949   O OH     . TYR A 1 56  ? 132.744 113.901 73.692  1.00 83.36  ? 321 TYR A OH     1 
ATOM   950   H H      . TYR A 1 56  ? 128.014 119.932 76.077  1.00 73.22  ? 321 TYR A H      1 
ATOM   951   H HA     . TYR A 1 56  ? 128.190 117.499 76.488  1.00 74.11  ? 321 TYR A HA     1 
ATOM   952   H HB2    . TYR A 1 56  ? 128.703 118.274 74.425  1.00 79.21  ? 321 TYR A HB2    1 
ATOM   953   H HB3    . TYR A 1 56  ? 129.969 119.062 74.971  1.00 77.05  ? 321 TYR A HB3    1 
ATOM   954   H HD1    . TYR A 1 56  ? 129.137 115.635 75.442  1.00 77.15  ? 321 TYR A HD1    1 
ATOM   955   H HD2    . TYR A 1 56  ? 131.790 118.154 73.848  1.00 80.11  ? 321 TYR A HD2    1 
ATOM   956   H HE1    . TYR A 1 56  ? 130.493 113.859 74.883  1.00 77.64  ? 321 TYR A HE1    1 
ATOM   957   H HE2    . TYR A 1 56  ? 133.138 116.383 73.282  1.00 79.61  ? 321 TYR A HE2    1 
ATOM   958   H HH     . TYR A 1 56  ? 133.471 114.180 73.374  1.00 82.61  ? 321 TYR A HH     1 
ATOM   959   N N      . ALA A 1 57  ? 130.938 118.682 77.684  1.00 73.50  ? 322 ALA A N      1 
ATOM   960   C CA     . ALA A 1 57  ? 132.070 118.307 78.528  1.00 67.99  ? 322 ALA A CA     1 
ATOM   961   C C      . ALA A 1 57  ? 131.618 117.956 79.937  1.00 67.14  ? 322 ALA A C      1 
ATOM   962   O O      . ALA A 1 57  ? 132.006 116.925 80.494  1.00 62.57  ? 322 ALA A O      1 
ATOM   963   C CB     . ALA A 1 57  ? 133.090 119.441 78.563  1.00 62.80  ? 322 ALA A CB     1 
ATOM   964   H H      . ALA A 1 57  ? 131.005 119.452 77.307  1.00 72.25  ? 322 ALA A H      1 
ATOM   965   H HA     . ALA A 1 57  ? 132.502 117.523 78.150  1.00 69.26  ? 322 ALA A HA     1 
ATOM   966   H HB1    . ALA A 1 57  ? 132.658 120.243 78.899  1.00 64.58  ? 322 ALA A HB1    1 
ATOM   967   H HB2    . ALA A 1 57  ? 133.823 119.189 79.147  1.00 63.77  ? 322 ALA A HB2    1 
ATOM   968   H HB3    . ALA A 1 57  ? 133.420 119.593 77.663  1.00 66.62  ? 322 ALA A HB3    1 
ATOM   969   N N      . ASN A 1 58  ? 130.773 118.798 80.517  1.00 66.39  ? 323 ASN A N      1 
ATOM   970   C CA     . ASN A 1 58  ? 130.248 118.535 81.848  1.00 63.60  ? 323 ASN A CA     1 
ATOM   971   C C      . ASN A 1 58  ? 129.379 117.282 81.884  1.00 65.38  ? 323 ASN A C      1 
ATOM   972   O O      . ASN A 1 58  ? 129.434 116.508 82.844  1.00 64.80  ? 323 ASN A O      1 
ATOM   973   C CB     . ASN A 1 58  ? 129.465 119.755 82.315  1.00 64.65  ? 323 ASN A CB     1 
ATOM   974   C CG     . ASN A 1 58  ? 129.159 119.715 83.776  1.00 67.72  ? 323 ASN A CG     1 
ATOM   975   O OD1    . ASN A 1 58  ? 130.062 119.666 84.602  1.00 71.49  ? 323 ASN A OD1    1 
ATOM   976   N ND2    . ASN A 1 58  ? 127.883 119.765 84.114  1.00 72.03  ? 323 ASN A ND2    1 
ATOM   977   H H      . ASN A 1 58  ? 130.472 119.515 80.149  1.00 66.79  ? 323 ASN A H      1 
ATOM   978   H HA     . ASN A 1 58  ? 130.990 118.401 82.460  1.00 65.10  ? 323 ASN A HA     1 
ATOM   979   H HB2    . ASN A 1 58  ? 129.996 120.550 82.142  1.00 66.47  ? 323 ASN A HB2    1 
ATOM   980   H HB3    . ASN A 1 58  ? 128.628 119.802 81.826  1.00 67.65  ? 323 ASN A HB3    1 
ATOM   981   H HD21   . ASN A 1 58  ? 127.277 119.820 83.504  1.00 70.02  ? 323 ASN A HD21   1 
ATOM   982   H HD22   . ASN A 1 58  ? 127.662 119.781 84.945  1.00 70.83  ? 323 ASN A HD22   1 
ATOM   983   N N      . ALA A 1 59  ? 128.575 117.061 80.846  1.00 65.77  ? 324 ALA A N      1 
ATOM   984   C CA     . ALA A 1 59  ? 127.743 115.863 80.800  1.00 62.64  ? 324 ALA A CA     1 
ATOM   985   C C      . ALA A 1 59  ? 128.569 114.583 80.762  1.00 65.29  ? 324 ALA A C      1 
ATOM   986   O O      . ALA A 1 59  ? 128.187 113.580 81.372  1.00 70.87  ? 324 ALA A O      1 
ATOM   987   C CB     . ALA A 1 59  ? 126.813 115.929 79.594  1.00 65.75  ? 324 ALA A CB     1 
ATOM   988   H H      . ALA A 1 59  ? 128.497 117.581 80.165  1.00 68.08  ? 324 ALA A H      1 
ATOM   989   H HA     . ALA A 1 59  ? 127.191 115.835 81.598  1.00 65.19  ? 324 ALA A HA     1 
ATOM   990   H HB1    . ALA A 1 59  ? 127.348 115.934 78.783  1.00 67.99  ? 324 ALA A HB1    1 
ATOM   991   H HB2    . ALA A 1 59  ? 126.227 115.155 79.601  1.00 67.18  ? 324 ALA A HB2    1 
ATOM   992   H HB3    . ALA A 1 59  ? 126.288 116.744 79.647  1.00 67.57  ? 324 ALA A HB3    1 
ATOM   993   N N      . ALA A 1 60  ? 129.698 114.584 80.055  1.00 62.81  ? 325 ALA A N      1 
ATOM   994   C CA     . ALA A 1 60  ? 130.555 113.403 80.064  1.00 65.85  ? 325 ALA A CA     1 
ATOM   995   C C      . ALA A 1 60  ? 131.000 113.061 81.480  1.00 68.31  ? 325 ALA A C      1 
ATOM   996   O O      . ALA A 1 60  ? 130.945 111.902 81.901  1.00 67.33  ? 325 ALA A O      1 
ATOM   997   C CB     . ALA A 1 60  ? 131.764 113.631 79.161  1.00 68.70  ? 325 ALA A CB     1 
ATOM   998   H H      . ALA A 1 60  ? 129.985 115.241 79.577  1.00 65.87  ? 325 ALA A H      1 
ATOM   999   H HA     . ALA A 1 60  ? 130.057 112.646 79.714  1.00 66.09  ? 325 ALA A HA     1 
ATOM   1000  H HB1    . ALA A 1 60  ? 132.302 112.822 79.140  1.00 68.30  ? 325 ALA A HB1    1 
ATOM   1001  H HB2    . ALA A 1 60  ? 131.454 113.846 78.266  1.00 69.98  ? 325 ALA A HB2    1 
ATOM   1002  H HB3    . ALA A 1 60  ? 132.289 114.367 79.516  1.00 67.15  ? 325 ALA A HB3    1 
ATOM   1003  N N      . ILE A 1 61  ? 131.448 114.063 82.229  1.00 66.91  ? 326 ILE A N      1 
ATOM   1004  C CA     . ILE A 1 61  ? 131.881 113.838 83.603  1.00 68.10  ? 326 ILE A CA     1 
ATOM   1005  C C      . ILE A 1 61  ? 130.687 113.505 84.491  1.00 67.41  ? 326 ILE A C      1 
ATOM   1006  O O      . ILE A 1 61  ? 130.788 112.683 85.407  1.00 67.45  ? 326 ILE A O      1 
ATOM   1007  C CB     . ILE A 1 61  ? 132.670 115.059 84.101  1.00 69.70  ? 326 ILE A CB     1 
ATOM   1008  C CG1    . ILE A 1 61  ? 133.933 115.209 83.255  1.00 69.28  ? 326 ILE A CG1    1 
ATOM   1009  C CG2    . ILE A 1 61  ? 133.040 114.905 85.562  1.00 73.70  ? 326 ILE A CG2    1 
ATOM   1010  C CD1    . ILE A 1 61  ? 134.842 116.327 83.681  1.00 76.03  ? 326 ILE A CD1    1 
ATOM   1011  H H      . ILE A 1 61  ? 131.523 114.877 81.960  1.00 66.61  ? 326 ILE A H      1 
ATOM   1012  H HA     . ILE A 1 61  ? 132.480 113.074 83.619  1.00 67.45  ? 326 ILE A HA     1 
ATOM   1013  H HB     . ILE A 1 61  ? 132.121 115.853 83.995  1.00 68.58  ? 326 ILE A HB     1 
ATOM   1014  H HG12   . ILE A 1 61  ? 134.439 114.382 83.303  1.00 68.25  ? 326 ILE A HG12   1 
ATOM   1015  H HG13   . ILE A 1 61  ? 133.673 115.378 82.334  1.00 68.31  ? 326 ILE A HG13   1 
ATOM   1016  H HG21   . ILE A 1 61  ? 133.644 114.151 85.657  1.00 74.65  ? 326 ILE A HG21   1 
ATOM   1017  H HG22   . ILE A 1 61  ? 133.478 115.717 85.865  1.00 76.19  ? 326 ILE A HG22   1 
ATOM   1018  H HG23   . ILE A 1 61  ? 132.240 114.758 86.091  1.00 73.95  ? 326 ILE A HG23   1 
ATOM   1019  H HD11   . ILE A 1 61  ? 135.252 116.104 84.532  1.00 81.82  ? 326 ILE A HD11   1 
ATOM   1020  H HD12   . ILE A 1 61  ? 135.530 116.443 83.006  1.00 76.29  ? 326 ILE A HD12   1 
ATOM   1021  H HD13   . ILE A 1 61  ? 134.323 117.143 83.762  1.00 75.11  ? 326 ILE A HD13   1 
ATOM   1022  N N      . PHE A 1 62  ? 129.542 114.142 84.244  1.00 66.27  ? 327 PHE A N      1 
ATOM   1023  C CA     . PHE A 1 62  ? 128.322 113.780 84.960  1.00 67.04  ? 327 PHE A CA     1 
ATOM   1024  C C      . PHE A 1 62  ? 127.943 112.328 84.718  1.00 64.83  ? 327 PHE A C      1 
ATOM   1025  O O      . PHE A 1 62  ? 127.489 111.638 85.635  1.00 70.01  ? 327 PHE A O      1 
ATOM   1026  C CB     . PHE A 1 62  ? 127.186 114.694 84.511  1.00 70.95  ? 327 PHE A CB     1 
ATOM   1027  C CG     . PHE A 1 62  ? 125.842 114.368 85.109  1.00 68.65  ? 327 PHE A CG     1 
ATOM   1028  C CD1    . PHE A 1 62  ? 125.019 113.425 84.525  1.00 62.49  ? 327 PHE A CD1    1 
ATOM   1029  C CD2    . PHE A 1 62  ? 125.383 115.034 86.222  1.00 69.65  ? 327 PHE A CD2    1 
ATOM   1030  C CE1    . PHE A 1 62  ? 123.781 113.140 85.054  1.00 55.70  ? 327 PHE A CE1    1 
ATOM   1031  C CE2    . PHE A 1 62  ? 124.142 114.749 86.750  1.00 64.82  ? 327 PHE A CE2    1 
ATOM   1032  C CZ     . PHE A 1 62  ? 123.341 113.809 86.158  1.00 56.32  ? 327 PHE A CZ     1 
ATOM   1033  H H      . PHE A 1 62  ? 129.445 114.771 83.664  1.00 66.94  ? 327 PHE A H      1 
ATOM   1034  H HA     . PHE A 1 62  ? 128.458 113.904 85.913  1.00 67.60  ? 327 PHE A HA     1 
ATOM   1035  H HB2    . PHE A 1 62  ? 127.406 115.607 84.757  1.00 68.53  ? 327 PHE A HB2    1 
ATOM   1036  H HB3    . PHE A 1 62  ? 127.100 114.626 83.546  1.00 68.23  ? 327 PHE A HB3    1 
ATOM   1037  H HD1    . PHE A 1 62  ? 125.306 112.973 83.763  1.00 64.11  ? 327 PHE A HD1    1 
ATOM   1038  H HD2    . PHE A 1 62  ? 125.916 115.684 86.622  1.00 69.00  ? 327 PHE A HD2    1 
ATOM   1039  H HE1    . PHE A 1 62  ? 123.235 112.505 84.647  1.00 60.39  ? 327 PHE A HE1    1 
ATOM   1040  H HE2    . PHE A 1 62  ? 123.837 115.216 87.496  1.00 65.94  ? 327 PHE A HE2    1 
ATOM   1041  H HZ     . PHE A 1 62  ? 122.499 113.623 86.512  1.00 58.82  ? 327 PHE A HZ     1 
ATOM   1042  N N      . ALA A 1 63  ? 128.120 111.846 83.493  1.00 61.54  ? 328 ALA A N      1 
ATOM   1043  C CA     . ALA A 1 63  ? 127.721 110.484 83.174  1.00 62.12  ? 328 ALA A CA     1 
ATOM   1044  C C      . ALA A 1 63  ? 128.439 109.438 84.014  1.00 65.62  ? 328 ALA A C      1 
ATOM   1045  O O      . ALA A 1 63  ? 127.909 108.339 84.191  1.00 65.02  ? 328 ALA A O      1 
ATOM   1046  C CB     . ALA A 1 63  ? 127.974 110.215 81.693  1.00 67.64  ? 328 ALA A CB     1 
ATOM   1047  H H      . ALA A 1 63  ? 128.403 112.304 82.822  1.00 65.22  ? 328 ALA A H      1 
ATOM   1048  H HA     . ALA A 1 63  ? 126.768 110.390 83.336  1.00 63.69  ? 328 ALA A HA     1 
ATOM   1049  H HB1    . ALA A 1 63  ? 128.929 110.263 81.522  1.00 66.51  ? 328 ALA A HB1    1 
ATOM   1050  H HB2    . ALA A 1 63  ? 127.510 110.888 81.169  1.00 67.09  ? 328 ALA A HB2    1 
ATOM   1051  H HB3    . ALA A 1 63  ? 127.639 109.332 81.470  1.00 66.68  ? 328 ALA A HB3    1 
ATOM   1052  N N      . ASP A 1 64  ? 129.621 109.746 84.536  1.00 69.74  ? 329 ASP A N      1 
ATOM   1053  C CA     . ASP A 1 64  ? 130.352 108.826 85.394  1.00 69.50  ? 329 ASP A CA     1 
ATOM   1054  C C      . ASP A 1 64  ? 130.041 108.975 86.876  1.00 66.39  ? 329 ASP A C      1 
ATOM   1055  O O      . ASP A 1 64  ? 130.468 108.129 87.664  1.00 70.30  ? 329 ASP A O      1 
ATOM   1056  C CB     . ASP A 1 64  ? 131.853 109.021 85.203  1.00 69.65  ? 329 ASP A CB     1 
ATOM   1057  C CG     . ASP A 1 64  ? 132.293 108.750 83.794  1.00 83.72  ? 329 ASP A CG     1 
ATOM   1058  O OD1    . ASP A 1 64  ? 131.557 108.058 83.066  1.00 93.25  ? 329 ASP A OD1    1 
ATOM   1059  O OD2    . ASP A 1 64  ? 133.375 109.233 83.408  1.00 91.16  ? 329 ASP A OD2    1 
ATOM   1060  H H      . ASP A 1 64  ? 130.015 110.503 84.419  1.00 69.56  ? 329 ASP A H      1 
ATOM   1061  H HA     . ASP A 1 64  ? 130.137 107.914 85.135  1.00 70.68  ? 329 ASP A HA     1 
ATOM   1062  H HB2    . ASP A 1 64  ? 132.081 109.940 85.417  1.00 70.54  ? 329 ASP A HB2    1 
ATOM   1063  H HB3    . ASP A 1 64  ? 132.333 108.414 85.789  1.00 71.91  ? 329 ASP A HB3    1 
ATOM   1064  N N      . SER A 1 65  ? 129.327 110.012 87.281  1.00 63.86  ? 330 SER A N      1 
ATOM   1065  C CA     . SER A 1 65  ? 129.163 110.261 88.702  1.00 64.48  ? 330 SER A CA     1 
ATOM   1066  C C      . SER A 1 65  ? 128.311 109.184 89.365  1.00 67.18  ? 330 SER A C      1 
ATOM   1067  O O      . SER A 1 65  ? 127.551 108.460 88.723  1.00 66.36  ? 330 SER A O      1 
ATOM   1068  C CB     . SER A 1 65  ? 128.546 111.632 88.934  1.00 65.79  ? 330 SER A CB     1 
ATOM   1069  O OG     . SER A 1 65  ? 128.665 111.996 90.291  1.00 66.97  ? 330 SER A OG     1 
ATOM   1070  H H      . SER A 1 65  ? 128.959 110.593 86.763  1.00 66.63  ? 330 SER A H      1 
ATOM   1071  H HA     . SER A 1 65  ? 130.037 110.250 89.125  1.00 64.98  ? 330 SER A HA     1 
ATOM   1072  H HB2    . SER A 1 65  ? 129.010 112.285 88.385  1.00 66.31  ? 330 SER A HB2    1 
ATOM   1073  H HB3    . SER A 1 65  ? 127.606 111.600 88.691  1.00 66.68  ? 330 SER A HB3    1 
ATOM   1074  H HG     . SER A 1 65  ? 129.379 112.423 90.410  1.00 66.18  ? 330 SER A HG     1 
ATOM   1075  N N      . LYS A 1 66  ? 128.471 109.079 90.676  1.00 68.59  ? 331 LYS A N      1 
ATOM   1076  C CA     . LYS A 1 66  ? 127.683 108.195 91.517  1.00 68.17  ? 331 LYS A CA     1 
ATOM   1077  C C      . LYS A 1 66  ? 126.609 108.928 92.312  1.00 68.05  ? 331 LYS A C      1 
ATOM   1078  O O      . LYS A 1 66  ? 125.889 108.292 93.082  1.00 69.03  ? 331 LYS A O      1 
ATOM   1079  C CB     . LYS A 1 66  ? 128.625 107.429 92.443  1.00 70.95  ? 331 LYS A CB     1 
ATOM   1080  C CG     . LYS A 1 66  ? 129.574 106.573 91.638  1.00 75.46  ? 331 LYS A CG     1 
ATOM   1081  C CD     . LYS A 1 66  ? 130.639 105.896 92.454  1.00 79.34  ? 331 LYS A CD     1 
ATOM   1082  C CE     . LYS A 1 66  ? 131.569 105.138 91.526  1.00 84.00  ? 331 LYS A CE     1 
ATOM   1083  N NZ     . LYS A 1 66  ? 132.744 104.572 92.225  1.00 91.68  ? 331 LYS A NZ     1 
ATOM   1084  H H      . LYS A 1 66  ? 129.052 109.536 91.118  1.00 68.36  ? 331 LYS A H      1 
ATOM   1085  H HA     . LYS A 1 66  ? 127.233 107.543 90.955  1.00 68.28  ? 331 LYS A HA     1 
ATOM   1086  H HB2    . LYS A 1 66  ? 129.148 108.058 92.966  1.00 69.53  ? 331 LYS A HB2    1 
ATOM   1087  H HB3    . LYS A 1 66  ? 128.109 106.849 93.027  1.00 72.06  ? 331 LYS A HB3    1 
ATOM   1088  H HG2    . LYS A 1 66  ? 129.062 105.879 91.190  1.00 74.42  ? 331 LYS A HG2    1 
ATOM   1089  H HG3    . LYS A 1 66  ? 130.020 107.126 90.977  1.00 72.81  ? 331 LYS A HG3    1 
ATOM   1090  H HD2    . LYS A 1 66  ? 131.156 106.564 92.933  1.00 77.35  ? 331 LYS A HD2    1 
ATOM   1091  H HD3    . LYS A 1 66  ? 130.232 105.268 93.072  1.00 79.23  ? 331 LYS A HD3    1 
ATOM   1092  H HE2    . LYS A 1 66  ? 131.082 104.407 91.116  1.00 81.74  ? 331 LYS A HE2    1 
ATOM   1093  H HE3    . LYS A 1 66  ? 131.891 105.743 90.838  1.00 81.60  ? 331 LYS A HE3    1 
ATOM   1094  H HZ1    . LYS A 1 66  ? 132.479 104.027 92.878  1.00 90.06  ? 331 LYS A HZ1    1 
ATOM   1095  H HZ2    . LYS A 1 66  ? 133.247 104.112 91.650  1.00 90.33  ? 331 LYS A HZ2    1 
ATOM   1096  H HZ3    . LYS A 1 66  ? 133.234 105.229 92.576  1.00 89.60  ? 331 LYS A HZ3    1 
ATOM   1097  N N      . ASN A 1 67  ? 126.480 110.243 92.141  1.00 69.32  ? 332 ASN A N      1 
ATOM   1098  C CA     . ASN A 1 67  ? 125.566 111.073 92.918  1.00 66.59  ? 332 ASN A CA     1 
ATOM   1099  C C      . ASN A 1 67  ? 124.404 111.594 92.088  1.00 66.99  ? 332 ASN A C      1 
ATOM   1100  O O      . ASN A 1 67  ? 123.790 112.597 92.454  1.00 69.81  ? 332 ASN A O      1 
ATOM   1101  C CB     . ASN A 1 67  ? 126.316 112.261 93.508  1.00 70.24  ? 332 ASN A CB     1 
ATOM   1102  C CG     . ASN A 1 67  ? 127.512 111.847 94.291  1.00 80.13  ? 332 ASN A CG     1 
ATOM   1103  O OD1    . ASN A 1 67  ? 127.393 111.357 95.409  1.00 92.78  ? 332 ASN A OD1    1 
ATOM   1104  N ND2    . ASN A 1 67  ? 128.687 112.016 93.705  1.00 82.49  ? 332 ASN A ND2    1 
ATOM   1105  H H      . ASN A 1 67  ? 126.980 110.699 91.608  1.00 70.69  ? 332 ASN A H      1 
ATOM   1106  H HA     . ASN A 1 67  ? 125.201 110.551 93.652  1.00 69.70  ? 332 ASN A HA     1 
ATOM   1107  H HB2    . ASN A 1 67  ? 126.613 112.834 92.782  1.00 72.00  ? 332 ASN A HB2    1 
ATOM   1108  H HB3    . ASN A 1 67  ? 125.722 112.753 94.097  1.00 71.60  ? 332 ASN A HB3    1 
ATOM   1109  H HD21   . ASN A 1 67  ? 128.731 112.367 92.919  1.00 76.91  ? 332 ASN A HD21   1 
ATOM   1110  H HD22   . ASN A 1 67  ? 129.409 111.806 94.123  1.00 81.34  ? 332 ASN A HD22   1 
ATOM   1111  N N      . GLN A 1 68  ? 124.131 110.970 90.950  1.00 66.21  ? 333 GLN A N      1 
ATOM   1112  C CA     . GLN A 1 68  ? 123.469 111.677 89.863  1.00 66.74  ? 333 GLN A CA     1 
ATOM   1113  C C      . GLN A 1 68  ? 122.124 112.256 90.291  1.00 64.70  ? 333 GLN A C      1 
ATOM   1114  O O      . GLN A 1 68  ? 121.826 113.416 90.000  1.00 68.50  ? 333 GLN A O      1 
ATOM   1115  C CB     . GLN A 1 68  ? 123.330 110.732 88.675  1.00 63.42  ? 333 GLN A CB     1 
ATOM   1116  C CG     . GLN A 1 68  ? 124.678 110.453 88.043  1.00 62.51  ? 333 GLN A CG     1 
ATOM   1117  C CD     . GLN A 1 68  ? 124.627 109.414 86.965  1.00 61.04  ? 333 GLN A CD     1 
ATOM   1118  O OE1    . GLN A 1 68  ? 123.755 108.560 86.959  1.00 59.52  ? 333 GLN A OE1    1 
ATOM   1119  N NE2    . GLN A 1 68  ? 125.586 109.461 86.055  1.00 67.74  ? 333 GLN A NE2    1 
ATOM   1120  H H      . GLN A 1 68  ? 124.483 110.221 90.724  1.00 66.80  ? 333 GLN A H      1 
ATOM   1121  H HA     . GLN A 1 68  ? 124.031 112.418 89.585  1.00 66.36  ? 333 GLN A HA     1 
ATOM   1122  H HB2    . GLN A 1 68  ? 122.950 109.889 88.974  1.00 64.32  ? 333 GLN A HB2    1 
ATOM   1123  H HB3    . GLN A 1 68  ? 122.758 111.140 88.004  1.00 62.65  ? 333 GLN A HB3    1 
ATOM   1124  H HG2    . GLN A 1 68  ? 125.015 111.275 87.652  1.00 63.55  ? 333 GLN A HG2    1 
ATOM   1125  H HG3    . GLN A 1 68  ? 125.290 110.141 88.730  1.00 64.54  ? 333 GLN A HG3    1 
ATOM   1126  H HE21   . GLN A 1 68  ? 125.601 108.887 85.414  1.00 65.20  ? 333 GLN A HE21   1 
ATOM   1127  H HE22   . GLN A 1 68  ? 126.182 110.083 86.089  1.00 66.89  ? 333 GLN A HE22   1 
ATOM   1128  N N      . LYS A 1 69  ? 121.309 111.477 90.997  1.00 61.67  ? 334 LYS A N      1 
ATOM   1129  C CA     . LYS A 1 69  ? 120.013 111.987 91.435  1.00 62.04  ? 334 LYS A CA     1 
ATOM   1130  C C      . LYS A 1 69  ? 120.145 113.111 92.453  1.00 63.57  ? 334 LYS A C      1 
ATOM   1131  O O      . LYS A 1 69  ? 119.314 114.022 92.479  1.00 66.24  ? 334 LYS A O      1 
ATOM   1132  C CB     . LYS A 1 69  ? 119.168 110.858 92.000  1.00 62.91  ? 334 LYS A CB     1 
ATOM   1133  C CG     . LYS A 1 69  ? 117.700 111.178 92.006  1.00 61.78  ? 334 LYS A CG     1 
ATOM   1134  C CD     . LYS A 1 69  ? 116.894 109.994 92.443  1.00 65.51  ? 334 LYS A CD     1 
ATOM   1135  C CE     . LYS A 1 69  ? 115.425 110.295 92.370  1.00 69.46  ? 334 LYS A CE     1 
ATOM   1136  N NZ     . LYS A 1 69  ? 114.613 109.174 92.902  1.00 78.61  ? 334 LYS A NZ     1 
ATOM   1137  H H      . LYS A 1 69  ? 121.457 110.651 91.187  1.00 63.06  ? 334 LYS A H      1 
ATOM   1138  H HA     . LYS A 1 69  ? 119.544 112.347 90.663  1.00 63.32  ? 334 LYS A HA     1 
ATOM   1139  H HB2    . LYS A 1 69  ? 119.298 110.065 91.454  1.00 63.95  ? 334 LYS A HB2    1 
ATOM   1140  H HB3    . LYS A 1 69  ? 119.444 110.681 92.914  1.00 63.38  ? 334 LYS A HB3    1 
ATOM   1141  H HG2    . LYS A 1 69  ? 117.532 111.909 92.623  1.00 62.73  ? 334 LYS A HG2    1 
ATOM   1142  H HG3    . LYS A 1 69  ? 117.421 111.426 91.109  1.00 62.81  ? 334 LYS A HG3    1 
ATOM   1143  H HD2    . LYS A 1 69  ? 117.083 109.242 91.857  1.00 65.59  ? 334 LYS A HD2    1 
ATOM   1144  H HD3    . LYS A 1 69  ? 117.118 109.772 93.361  1.00 65.53  ? 334 LYS A HD3    1 
ATOM   1145  H HE2    . LYS A 1 69  ? 115.235 111.087 92.899  1.00 67.74  ? 334 LYS A HE2    1 
ATOM   1146  H HE3    . LYS A 1 69  ? 115.173 110.443 91.443  1.00 69.00  ? 334 LYS A HE3    1 
ATOM   1147  H HZ1    . LYS A 1 69  ? 114.772 108.434 92.433  1.00 76.56  ? 334 LYS A HZ1    1 
ATOM   1148  H HZ2    . LYS A 1 69  ? 114.820 109.026 93.756  1.00 76.36  ? 334 LYS A HZ2    1 
ATOM   1149  H HZ3    . LYS A 1 69  ? 113.746 109.373 92.845  1.00 77.52  ? 334 LYS A HZ3    1 
ATOM   1150  N N      . THR A 1 70  ? 121.166 113.062 93.301  1.00 61.74  ? 335 THR A N      1 
ATOM   1151  C CA     . THR A 1 70  ? 121.366 114.130 94.275  1.00 60.76  ? 335 THR A CA     1 
ATOM   1152  C C      . THR A 1 70  ? 121.700 115.450 93.594  1.00 63.86  ? 335 THR A C      1 
ATOM   1153  O O      . THR A 1 70  ? 121.207 116.506 94.000  1.00 64.63  ? 335 THR A O      1 
ATOM   1154  C CB     . THR A 1 70  ? 122.473 113.745 95.248  1.00 66.14  ? 335 THR A CB     1 
ATOM   1155  O OG1    . THR A 1 70  ? 122.130 112.519 95.896  1.00 69.79  ? 335 THR A OG1    1 
ATOM   1156  C CG2    . THR A 1 70  ? 122.649 114.812 96.302  1.00 69.84  ? 335 THR A CG2    1 
ATOM   1157  H H      . THR A 1 70  ? 121.769 112.449 93.308  1.00 64.19  ? 335 THR A H      1 
ATOM   1158  H HA     . THR A 1 70  ? 120.547 114.254 94.783  1.00 62.39  ? 335 THR A HA     1 
ATOM   1159  H HB     . THR A 1 70  ? 123.309 113.641 94.765  1.00 66.65  ? 335 THR A HB     1 
ATOM   1160  H HG1    . THR A 1 70  ? 122.720 112.322 96.461  1.00 68.47  ? 335 THR A HG1    1 
ATOM   1161  H HG21   . THR A 1 70  ? 122.980 115.633 95.903  1.00 68.73  ? 335 THR A HG21   1 
ATOM   1162  H HG22   . THR A 1 70  ? 123.286 114.510 96.969  1.00 68.83  ? 335 THR A HG22   1 
ATOM   1163  H HG23   . THR A 1 70  ? 121.799 114.991 96.737  1.00 67.48  ? 335 THR A HG23   1 
ATOM   1164  N N      . ILE A 1 71  ? 122.536 115.411 92.559  1.00 66.17  ? 336 ILE A N      1 
ATOM   1165  C CA     . ILE A 1 71  ? 122.830 116.620 91.795  1.00 66.03  ? 336 ILE A CA     1 
ATOM   1166  C C      . ILE A 1 71  ? 121.544 117.207 91.233  1.00 65.49  ? 336 ILE A C      1 
ATOM   1167  O O      . ILE A 1 71  ? 121.286 118.409 91.331  1.00 63.97  ? 336 ILE A O      1 
ATOM   1168  C CB     . ILE A 1 71  ? 123.812 116.298 90.656  1.00 64.13  ? 336 ILE A CB     1 
ATOM   1169  C CG1    . ILE A 1 71  ? 125.097 115.687 91.187  1.00 64.68  ? 336 ILE A CG1    1 
ATOM   1170  C CG2    . ILE A 1 71  ? 124.148 117.550 89.873  1.00 66.18  ? 336 ILE A CG2    1 
ATOM   1171  C CD1    . ILE A 1 71  ? 125.926 115.057 90.107  1.00 65.61  ? 336 ILE A CD1    1 
ATOM   1172  H H      . ILE A 1 71  ? 122.910 114.696 92.261  1.00 65.97  ? 336 ILE A H      1 
ATOM   1173  H HA     . ILE A 1 71  ? 123.239 117.281 92.378  1.00 65.79  ? 336 ILE A HA     1 
ATOM   1174  H HB     . ILE A 1 71  ? 123.388 115.662 90.056  1.00 64.05  ? 336 ILE A HB     1 
ATOM   1175  H HG12   . ILE A 1 71  ? 125.628 116.383 91.607  1.00 65.74  ? 336 ILE A HG12   1 
ATOM   1176  H HG13   . ILE A 1 71  ? 124.886 114.997 91.836  1.00 66.44  ? 336 ILE A HG13   1 
ATOM   1177  H HG21   . ILE A 1 71  ? 124.741 117.319 89.141  1.00 65.15  ? 336 ILE A HG21   1 
ATOM   1178  H HG22   . ILE A 1 71  ? 124.586 118.183 90.465  1.00 66.42  ? 336 ILE A HG22   1 
ATOM   1179  H HG23   . ILE A 1 71  ? 123.334 117.942 89.518  1.00 67.54  ? 336 ILE A HG23   1 
ATOM   1180  H HD11   . ILE A 1 71  ? 125.372 114.432 89.610  1.00 65.32  ? 336 ILE A HD11   1 
ATOM   1181  H HD12   . ILE A 1 71  ? 126.259 115.749 89.513  1.00 65.97  ? 336 ILE A HD12   1 
ATOM   1182  H HD13   . ILE A 1 71  ? 126.671 114.587 90.515  1.00 67.84  ? 336 ILE A HD13   1 
ATOM   1183  N N      . CYS A 1 72  ? 120.724 116.357 90.628  1.00 65.47  ? 337 CYS A N      1 
ATOM   1184  C CA     . CYS A 1 72  ? 119.480 116.811 90.023  1.00 61.48  ? 337 CYS A CA     1 
ATOM   1185  C C      . CYS A 1 72  ? 118.501 117.340 91.059  1.00 66.29  ? 337 CYS A C      1 
ATOM   1186  O O      . CYS A 1 72  ? 117.767 118.294 90.792  1.00 71.79  ? 337 CYS A O      1 
ATOM   1187  C CB     . CYS A 1 72  ? 118.870 115.672 89.222  1.00 61.52  ? 337 CYS A CB     1 
ATOM   1188  S SG     . CYS A 1 72  ? 119.961 115.130 87.908  1.00 77.60  ? 337 CYS A SG     1 
ATOM   1189  H H      . CYS A 1 72  ? 120.900 115.525 90.496  1.00 65.58  ? 337 CYS A H      1 
ATOM   1190  H HA     . CYS A 1 72  ? 119.678 117.535 89.407  1.00 63.59  ? 337 CYS A HA     1 
ATOM   1191  H HB2    . CYS A 1 72  ? 118.709 114.918 89.813  1.00 64.38  ? 337 CYS A HB2    1 
ATOM   1192  H HB3    . CYS A 1 72  ? 118.035 115.969 88.824  1.00 64.50  ? 337 CYS A HB3    1 
ATOM   1193  H HG     . CYS A 1 72  ? 120.007 116.037 87.122  1.00 70.54  ? 337 CYS A HG     1 
ATOM   1194  N N      . GLN A 1 73  ? 118.468 116.740 92.244  1.00 66.03  ? 338 GLN A N      1 
ATOM   1195  C CA     . GLN A 1 73  ? 117.570 117.233 93.280  1.00 66.45  ? 338 GLN A CA     1 
ATOM   1196  C C      . GLN A 1 73  ? 117.892 118.673 93.665  1.00 68.91  ? 338 GLN A C      1 
ATOM   1197  O O      . GLN A 1 73  ? 116.990 119.507 93.790  1.00 70.95  ? 338 GLN A O      1 
ATOM   1198  C CB     . GLN A 1 73  ? 117.638 116.326 94.500  1.00 65.59  ? 338 GLN A CB     1 
ATOM   1199  C CG     . GLN A 1 73  ? 116.594 116.670 95.522  1.00 70.66  ? 338 GLN A CG     1 
ATOM   1200  C CD     . GLN A 1 73  ? 115.208 116.397 95.000  1.00 70.35  ? 338 GLN A CD     1 
ATOM   1201  O OE1    . GLN A 1 73  ? 114.826 115.249 94.816  1.00 63.88  ? 338 GLN A OE1    1 
ATOM   1202  N NE2    . GLN A 1 73  ? 114.451 117.450 94.742  1.00 74.11  ? 338 GLN A NE2    1 
ATOM   1203  H H      . GLN A 1 73  ? 118.913 116.033 92.453  1.00 65.85  ? 338 GLN A H      1 
ATOM   1204  H HA     . GLN A 1 73  ? 116.663 117.215 92.937  1.00 66.81  ? 338 GLN A HA     1 
ATOM   1205  H HB2    . GLN A 1 73  ? 117.499 115.407 94.221  1.00 65.62  ? 338 GLN A HB2    1 
ATOM   1206  H HB3    . GLN A 1 73  ? 118.511 116.420 94.916  1.00 66.12  ? 338 GLN A HB3    1 
ATOM   1207  H HG2    . GLN A 1 73  ? 116.733 116.125 96.313  1.00 69.83  ? 338 GLN A HG2    1 
ATOM   1208  H HG3    . GLN A 1 73  ? 116.658 117.612 95.751  1.00 69.50  ? 338 GLN A HG3    1 
ATOM   1209  H HE21   . GLN A 1 73  ? 114.748 118.245 94.888  1.00 72.74  ? 338 GLN A HE21   1 
ATOM   1210  H HE22   . GLN A 1 73  ? 113.645 117.338 94.459  1.00 71.47  ? 338 GLN A HE22   1 
ATOM   1211  N N      . GLN A 1 74  ? 119.170 118.987 93.869  1.00 68.03  ? 339 GLN A N      1 
ATOM   1212  C CA     . GLN A 1 74  ? 119.538 120.363 94.185  1.00 67.27  ? 339 GLN A CA     1 
ATOM   1213  C C      . GLN A 1 74  ? 119.186 121.312 93.046  1.00 68.94  ? 339 GLN A C      1 
ATOM   1214  O O      . GLN A 1 74  ? 118.723 122.432 93.281  1.00 71.04  ? 339 GLN A O      1 
ATOM   1215  C CB     . GLN A 1 74  ? 121.024 120.450 94.514  1.00 64.01  ? 339 GLN A CB     1 
ATOM   1216  C CG     . GLN A 1 74  ? 121.465 121.849 94.846  1.00 69.25  ? 339 GLN A CG     1 
ATOM   1217  C CD     . GLN A 1 74  ? 122.755 121.874 95.608  1.00 80.17  ? 339 GLN A CD     1 
ATOM   1218  O OE1    . GLN A 1 74  ? 122.781 121.573 96.795  1.00 81.28  ? 339 GLN A OE1    1 
ATOM   1219  N NE2    . GLN A 1 74  ? 123.826 122.298 94.956  1.00 85.09  ? 339 GLN A NE2    1 
ATOM   1220  H H      . GLN A 1 74  ? 119.831 118.438 93.810  1.00 67.12  ? 339 GLN A H      1 
ATOM   1221  H HA     . GLN A 1 74  ? 119.043 120.648 94.970  1.00 67.51  ? 339 GLN A HA     1 
ATOM   1222  H HB2    . GLN A 1 74  ? 121.208 119.889 95.285  1.00 66.08  ? 339 GLN A HB2    1 
ATOM   1223  H HB3    . GLN A 1 74  ? 121.539 120.144 93.750  1.00 67.25  ? 339 GLN A HB3    1 
ATOM   1224  H HG2    . GLN A 1 74  ? 121.592 122.347 94.021  1.00 71.08  ? 339 GLN A HG2    1 
ATOM   1225  H HG3    . GLN A 1 74  ? 120.784 122.277 95.390  1.00 70.37  ? 339 GLN A HG3    1 
ATOM   1226  H HE21   . GLN A 1 74  ? 123.750 122.562 94.140  1.00 78.99  ? 339 GLN A HE21   1 
ATOM   1227  H HE22   . GLN A 1 74  ? 124.557 122.445 95.379  1.00 81.14  ? 339 GLN A HE22   1 
ATOM   1228  N N      . ALA A 1 75  ? 119.421 120.896 91.806  1.00 71.21  ? 340 ALA A N      1 
ATOM   1229  C CA     . ALA A 1 75  ? 119.085 121.747 90.673  1.00 70.64  ? 340 ALA A CA     1 
ATOM   1230  C C      . ALA A 1 75  ? 117.586 122.003 90.598  1.00 71.26  ? 340 ALA A C      1 
ATOM   1231  O O      . ALA A 1 75  ? 117.153 123.128 90.331  1.00 72.35  ? 340 ALA A O      1 
ATOM   1232  C CB     . ALA A 1 75  ? 119.584 121.108 89.381  1.00 73.52  ? 340 ALA A CB     1 
ATOM   1233  H H      . ALA A 1 75  ? 119.755 120.130 91.597  1.00 70.02  ? 340 ALA A H      1 
ATOM   1234  H HA     . ALA A 1 75  ? 119.530 122.604 90.777  1.00 69.62  ? 340 ALA A HA     1 
ATOM   1235  H HB1    . ALA A 1 75  ? 119.161 120.241 89.274  1.00 70.79  ? 340 ALA A HB1    1 
ATOM   1236  H HB2    . ALA A 1 75  ? 119.356 121.684 88.633  1.00 71.48  ? 340 ALA A HB2    1 
ATOM   1237  H HB3    . ALA A 1 75  ? 120.548 121.002 89.435  1.00 71.57  ? 340 ALA A HB3    1 
ATOM   1238  N N      . VAL A 1 76  ? 116.778 120.966 90.801  1.00 71.17  ? 341 VAL A N      1 
ATOM   1239  C CA     . VAL A 1 76  ? 115.331 121.142 90.763  1.00 67.99  ? 341 VAL A CA     1 
ATOM   1240  C C      . VAL A 1 76  ? 114.873 122.071 91.876  1.00 70.06  ? 341 VAL A C      1 
ATOM   1241  O O      . VAL A 1 76  ? 114.000 122.922 91.673  1.00 69.92  ? 341 VAL A O      1 
ATOM   1242  C CB     . VAL A 1 76  ? 114.630 119.776 90.839  1.00 66.93  ? 341 VAL A CB     1 
ATOM   1243  C CG1    . VAL A 1 76  ? 113.142 119.948 91.054  1.00 69.50  ? 341 VAL A CG1    1 
ATOM   1244  C CG2    . VAL A 1 76  ? 114.875 119.009 89.568  1.00 70.23  ? 341 VAL A CG2    1 
ATOM   1245  H H      . VAL A 1 76  ? 117.041 120.161 90.955  1.00 70.41  ? 341 VAL A H      1 
ATOM   1246  H HA     . VAL A 1 76  ? 115.088 121.554 89.918  1.00 68.91  ? 341 VAL A HA     1 
ATOM   1247  H HB     . VAL A 1 76  ? 114.995 119.268 91.581  1.00 68.20  ? 341 VAL A HB     1 
ATOM   1248  H HG11   . VAL A 1 76  ? 112.715 119.082 90.950  1.00 70.65  ? 341 VAL A HG11   1 
ATOM   1249  H HG12   . VAL A 1 76  ? 112.979 120.284 91.950  1.00 69.69  ? 341 VAL A HG12   1 
ATOM   1250  H HG13   . VAL A 1 76  ? 112.793 120.567 90.392  1.00 70.10  ? 341 VAL A HG13   1 
ATOM   1251  H HG21   . VAL A 1 76  ? 115.831 118.921 89.427  1.00 69.11  ? 341 VAL A HG21   1 
ATOM   1252  H HG22   . VAL A 1 76  ? 114.465 118.133 89.642  1.00 69.77  ? 341 VAL A HG22   1 
ATOM   1253  H HG23   . VAL A 1 76  ? 114.479 119.499 88.827  1.00 70.59  ? 341 VAL A HG23   1 
ATOM   1254  N N      . ASP A 1 77  ? 115.454 121.937 93.063  1.00 68.73  ? 342 ASP A N      1 
ATOM   1255  C CA     . ASP A 1 77  ? 115.068 122.824 94.152  1.00 64.49  ? 342 ASP A CA     1 
ATOM   1256  C C      . ASP A 1 77  ? 115.385 124.277 93.836  1.00 66.21  ? 342 ASP A C      1 
ATOM   1257  O O      . ASP A 1 77  ? 114.631 125.170 94.225  1.00 70.36  ? 342 ASP A O      1 
ATOM   1258  C CB     . ASP A 1 77  ? 115.760 122.392 95.440  1.00 70.54  ? 342 ASP A CB     1 
ATOM   1259  C CG     . ASP A 1 77  ? 115.226 121.081 95.967  1.00 84.15  ? 342 ASP A CG     1 
ATOM   1260  O OD1    . ASP A 1 77  ? 114.516 120.386 95.213  1.00 91.56  ? 342 ASP A OD1    1 
ATOM   1261  O OD2    . ASP A 1 77  ? 115.509 120.744 97.133  1.00 92.14  ? 342 ASP A OD2    1 
ATOM   1262  H H      . ASP A 1 77  ? 116.019 121.322 93.272  1.00 70.74  ? 342 ASP A H      1 
ATOM   1263  H HA     . ASP A 1 77  ? 114.110 122.751 94.290  1.00 69.25  ? 342 ASP A HA     1 
ATOM   1264  H HB2    . ASP A 1 77  ? 116.710 122.281 95.268  1.00 72.09  ? 342 ASP A HB2    1 
ATOM   1265  H HB3    . ASP A 1 77  ? 115.620 123.069 96.120  1.00 73.00  ? 342 ASP A HB3    1 
ATOM   1266  N N      . THR A 1 78  ? 116.469 124.535 93.107  1.00 69.23  ? 343 THR A N      1 
ATOM   1267  C CA     . THR A 1 78  ? 116.764 125.898 92.677  1.00 66.39  ? 343 THR A CA     1 
ATOM   1268  C C      . THR A 1 78  ? 115.635 126.468 91.828  1.00 66.36  ? 343 THR A C      1 
ATOM   1269  O O      . THR A 1 78  ? 115.245 127.628 91.991  1.00 65.20  ? 343 THR A O      1 
ATOM   1270  C CB     . THR A 1 78  ? 118.069 125.925 91.889  1.00 66.99  ? 343 THR A CB     1 
ATOM   1271  O OG1    . THR A 1 78  ? 119.050 125.127 92.556  1.00 68.88  ? 343 THR A OG1    1 
ATOM   1272  C CG2    . THR A 1 78  ? 118.589 127.332 91.767  1.00 63.70  ? 343 THR A CG2    1 
ATOM   1273  H H      . THR A 1 78  ? 117.014 123.936 92.814  1.00 69.95  ? 343 THR A H      1 
ATOM   1274  H HA     . THR A 1 78  ? 116.871 126.462 93.460  1.00 66.20  ? 343 THR A HA     1 
ATOM   1275  H HB     . THR A 1 78  ? 117.914 125.573 90.996  1.00 68.45  ? 343 THR A HB     1 
ATOM   1276  H HG1    . THR A 1 78  ? 118.816 124.319 92.545  1.00 69.48  ? 343 THR A HG1    1 
ATOM   1277  H HG21   . THR A 1 78  ? 118.747 127.706 92.649  1.00 64.11  ? 343 THR A HG21   1 
ATOM   1278  H HG22   . THR A 1 78  ? 119.424 127.330 91.270  1.00 66.15  ? 343 THR A HG22   1 
ATOM   1279  H HG23   . THR A 1 78  ? 117.947 127.885 91.293  1.00 66.30  ? 343 THR A HG23   1 
ATOM   1280  N N      . VAL A 1 79  ? 115.099 125.662 90.917  1.00 68.29  ? 344 VAL A N      1 
ATOM   1281  C CA     . VAL A 1 79  ? 114.007 126.110 90.059  1.00 69.32  ? 344 VAL A CA     1 
ATOM   1282  C C      . VAL A 1 79  ? 112.741 126.353 90.871  1.00 69.32  ? 344 VAL A C      1 
ATOM   1283  O O      . VAL A 1 79  ? 112.052 127.361 90.683  1.00 69.89  ? 344 VAL A O      1 
ATOM   1284  C CB     . VAL A 1 79  ? 113.777 125.088 88.933  1.00 71.55  ? 344 VAL A CB     1 
ATOM   1285  C CG1    . VAL A 1 79  ? 112.604 125.497 88.075  1.00 75.03  ? 344 VAL A CG1    1 
ATOM   1286  C CG2    . VAL A 1 79  ? 115.017 124.980 88.081  1.00 69.55  ? 344 VAL A CG2    1 
ATOM   1287  H H      . VAL A 1 79  ? 115.325 124.839 90.804  1.00 69.16  ? 344 VAL A H      1 
ATOM   1288  H HA     . VAL A 1 79  ? 114.260 126.953 89.648  1.00 69.46  ? 344 VAL A HA     1 
ATOM   1289  H HB     . VAL A 1 79  ? 113.592 124.217 89.319  1.00 70.85  ? 344 VAL A HB     1 
ATOM   1290  H HG11   . VAL A 1 79  ? 112.733 126.413 87.781  1.00 72.79  ? 344 VAL A HG11   1 
ATOM   1291  H HG12   . VAL A 1 79  ? 112.556 124.906 87.307  1.00 73.87  ? 344 VAL A HG12   1 
ATOM   1292  H HG13   . VAL A 1 79  ? 111.786 125.429 88.594  1.00 74.94  ? 344 VAL A HG13   1 
ATOM   1293  H HG21   . VAL A 1 79  ? 115.223 125.857 87.716  1.00 70.54  ? 344 VAL A HG21   1 
ATOM   1294  H HG22   . VAL A 1 79  ? 114.853 124.353 87.359  1.00 69.92  ? 344 VAL A HG22   1 
ATOM   1295  H HG23   . VAL A 1 79  ? 115.756 124.669 88.628  1.00 69.68  ? 344 VAL A HG23   1 
ATOM   1296  N N      . LEU A 1 80  ? 112.406 125.435 91.776  1.00 70.04  ? 345 LEU A N      1 
ATOM   1297  C CA     . LEU A 1 80  ? 111.264 125.652 92.660  1.00 67.76  ? 345 LEU A CA     1 
ATOM   1298  C C      . LEU A 1 80  ? 111.456 126.880 93.535  1.00 69.74  ? 345 LEU A C      1 
ATOM   1299  O O      . LEU A 1 80  ? 110.507 127.628 93.788  1.00 71.89  ? 345 LEU A O      1 
ATOM   1300  C CB     . LEU A 1 80  ? 111.050 124.422 93.530  1.00 66.65  ? 345 LEU A CB     1 
ATOM   1301  C CG     . LEU A 1 80  ? 110.288 123.300 92.850  1.00 66.12  ? 345 LEU A CG     1 
ATOM   1302  C CD1    . LEU A 1 80  ? 110.517 122.004 93.578  1.00 69.57  ? 345 LEU A CD1    1 
ATOM   1303  C CD2    . LEU A 1 80  ? 108.819 123.639 92.840  1.00 65.85  ? 345 LEU A CD2    1 
ATOM   1304  H H      . LEU A 1 80  ? 112.844 124.708 91.924  1.00 69.43  ? 345 LEU A H      1 
ATOM   1305  H HA     . LEU A 1 80  ? 110.468 125.791 92.123  1.00 67.15  ? 345 LEU A HA     1 
ATOM   1306  H HB2    . LEU A 1 80  ? 111.918 124.075 93.794  1.00 68.75  ? 345 LEU A HB2    1 
ATOM   1307  H HB3    . LEU A 1 80  ? 110.550 124.684 94.321  1.00 67.01  ? 345 LEU A HB3    1 
ATOM   1308  H HG     . LEU A 1 80  ? 110.595 123.206 91.934  1.00 67.79  ? 345 LEU A HG     1 
ATOM   1309  H HD11   . LEU A 1 80  ? 111.466 121.799 93.561  1.00 69.94  ? 345 LEU A HD11   1 
ATOM   1310  H HD12   . LEU A 1 80  ? 110.214 122.097 94.495  1.00 69.13  ? 345 LEU A HD12   1 
ATOM   1311  H HD13   . LEU A 1 80  ? 110.019 121.301 93.131  1.00 69.44  ? 345 LEU A HD13   1 
ATOM   1312  H HD21   . LEU A 1 80  ? 108.513 123.736 93.757  1.00 64.92  ? 345 LEU A HD21   1 
ATOM   1313  H HD22   . LEU A 1 80  ? 108.683 124.470 92.357  1.00 66.56  ? 345 LEU A HD22   1 
ATOM   1314  H HD23   . LEU A 1 80  ? 108.334 122.918 92.407  1.00 68.17  ? 345 LEU A HD23   1 
ATOM   1315  N N      . ALA A 1 81  ? 112.672 127.094 94.023  1.00 68.14  ? 346 ALA A N      1 
ATOM   1316  C CA     . ALA A 1 81  ? 112.922 128.257 94.859  1.00 69.55  ? 346 ALA A CA     1 
ATOM   1317  C C      . ALA A 1 81  ? 112.686 129.541 94.083  1.00 73.47  ? 346 ALA A C      1 
ATOM   1318  O O      . ALA A 1 81  ? 112.050 130.474 94.582  1.00 83.65  ? 346 ALA A O      1 
ATOM   1319  C CB     . ALA A 1 81  ? 114.346 128.204 95.400  1.00 72.42  ? 346 ALA A CB     1 
ATOM   1320  H H      . ALA A 1 81  ? 113.351 126.577 93.907  1.00 69.27  ? 346 ALA A H      1 
ATOM   1321  H HA     . ALA A 1 81  ? 112.311 128.245 95.614  1.00 70.62  ? 346 ALA A HA     1 
ATOM   1322  H HB1    . ALA A 1 81  ? 114.478 127.353 95.848  1.00 71.91  ? 346 ALA A HB1    1 
ATOM   1323  H HB2    . ALA A 1 81  ? 114.970 128.288 94.660  1.00 70.34  ? 346 ALA A HB2    1 
ATOM   1324  H HB3    . ALA A 1 81  ? 114.474 128.931 96.029  1.00 71.43  ? 346 ALA A HB3    1 
ATOM   1325  N N      . LYS A 1 82  ? 113.167 129.594 92.846  1.00 73.18  ? 347 LYS A N      1 
ATOM   1326  C CA     . LYS A 1 82  ? 112.932 130.758 92.004  1.00 79.62  ? 347 LYS A CA     1 
ATOM   1327  C C      . LYS A 1 82  ? 111.442 131.034 91.837  1.00 80.03  ? 347 LYS A C      1 
ATOM   1328  O O      . LYS A 1 82  ? 110.988 132.170 92.000  1.00 81.15  ? 347 LYS A O      1 
ATOM   1329  C CB     . LYS A 1 82  ? 113.609 130.534 90.655  1.00 79.26  ? 347 LYS A CB     1 
ATOM   1330  C CG     . LYS A 1 82  ? 113.497 131.682 89.692  1.00 79.09  ? 347 LYS A CG     1 
ATOM   1331  C CD     . LYS A 1 82  ? 114.058 132.946 90.277  1.00 80.31  ? 347 LYS A CD     1 
ATOM   1332  C CE     . LYS A 1 82  ? 114.183 134.006 89.216  1.00 90.03  ? 347 LYS A CE     1 
ATOM   1333  N NZ     . LYS A 1 82  ? 112.852 134.511 88.798  1.00 98.85  ? 347 LYS A NZ     1 
ATOM   1334  H H      . LYS A 1 82  ? 113.620 128.966 92.471  1.00 72.16  ? 347 LYS A H      1 
ATOM   1335  H HA     . LYS A 1 82  ? 113.336 131.534 92.425  1.00 78.32  ? 347 LYS A HA     1 
ATOM   1336  H HB2    . LYS A 1 82  ? 114.554 130.370 90.809  1.00 76.88  ? 347 LYS A HB2    1 
ATOM   1337  H HB3    . LYS A 1 82  ? 113.211 129.755 90.234  1.00 76.93  ? 347 LYS A HB3    1 
ATOM   1338  H HG2    . LYS A 1 82  ? 114.002 131.468 88.889  1.00 79.36  ? 347 LYS A HG2    1 
ATOM   1339  H HG3    . LYS A 1 82  ? 112.563 131.829 89.470  1.00 80.45  ? 347 LYS A HG3    1 
ATOM   1340  H HD2    . LYS A 1 82  ? 113.466 133.275 90.972  1.00 81.28  ? 347 LYS A HD2    1 
ATOM   1341  H HD3    . LYS A 1 82  ? 114.942 132.769 90.639  1.00 80.70  ? 347 LYS A HD3    1 
ATOM   1342  H HE2    . LYS A 1 82  ? 114.694 134.752 89.570  1.00 91.32  ? 347 LYS A HE2    1 
ATOM   1343  H HE3    . LYS A 1 82  ? 114.629 133.633 88.439  1.00 87.17  ? 347 LYS A HE3    1 
ATOM   1344  H HZ1    . LYS A 1 82  ? 112.375 133.851 88.437  1.00 94.16  ? 347 LYS A HZ1    1 
ATOM   1345  H HZ2    . LYS A 1 82  ? 112.950 135.160 88.195  1.00 98.31  ? 347 LYS A HZ2    1 
ATOM   1346  H HZ3    . LYS A 1 82  ? 112.413 134.833 89.502  1.00 95.69  ? 347 LYS A HZ3    1 
ATOM   1347  N N      . LYS A 1 83  ? 110.662 129.998 91.534  1.00 77.61  ? 348 LYS A N      1 
ATOM   1348  C CA     . LYS A 1 83  ? 109.212 130.148 91.442  1.00 73.98  ? 348 LYS A CA     1 
ATOM   1349  C C      . LYS A 1 83  ? 108.610 130.706 92.726  1.00 78.63  ? 348 LYS A C      1 
ATOM   1350  O O      . LYS A 1 83  ? 107.784 131.622 92.689  1.00 81.32  ? 348 LYS A O      1 
ATOM   1351  C CB     . LYS A 1 83  ? 108.572 128.808 91.096  1.00 74.33  ? 348 LYS A CB     1 
ATOM   1352  C CG     . LYS A 1 83  ? 108.815 128.385 89.676  1.00 76.43  ? 348 LYS A CG     1 
ATOM   1353  C CD     . LYS A 1 83  ? 108.022 127.151 89.319  1.00 85.03  ? 348 LYS A CD     1 
ATOM   1354  C CE     . LYS A 1 83  ? 108.184 126.828 87.847  1.00 97.61  ? 348 LYS A CE     1 
ATOM   1355  N NZ     . LYS A 1 83  ? 107.310 125.704 87.403  1.00 102.94 ? 348 LYS A NZ     1 
ATOM   1356  H H      . LYS A 1 83  ? 110.947 129.197 91.396  1.00 76.12  ? 348 LYS A H      1 
ATOM   1357  H HA     . LYS A 1 83  ? 109.006 130.769 90.724  1.00 75.31  ? 348 LYS A HA     1 
ATOM   1358  H HB2    . LYS A 1 83  ? 108.937 128.123 91.681  1.00 74.88  ? 348 LYS A HB2    1 
ATOM   1359  H HB3    . LYS A 1 83  ? 107.612 128.875 91.228  1.00 75.51  ? 348 LYS A HB3    1 
ATOM   1360  H HG2    . LYS A 1 83  ? 108.546 129.102 89.080  1.00 78.36  ? 348 LYS A HG2    1 
ATOM   1361  H HG3    . LYS A 1 83  ? 109.758 128.186 89.558  1.00 76.76  ? 348 LYS A HG3    1 
ATOM   1362  H HD2    . LYS A 1 83  ? 108.346 126.397 89.838  1.00 81.91  ? 348 LYS A HD2    1 
ATOM   1363  H HD3    . LYS A 1 83  ? 107.081 127.307 89.499  1.00 84.41  ? 348 LYS A HD3    1 
ATOM   1364  H HE2    . LYS A 1 83  ? 107.952 127.613 87.325  1.00 95.25  ? 348 LYS A HE2    1 
ATOM   1365  H HE3    . LYS A 1 83  ? 109.107 126.578 87.677  1.00 92.38  ? 348 LYS A HE3    1 
ATOM   1366  H HZ1    . LYS A 1 83  ? 107.579 124.941 87.776  1.00 97.72  ? 348 LYS A HZ1    1 
ATOM   1367  H HZ2    . LYS A 1 83  ? 107.351 125.621 86.516  1.00 98.44  ? 348 LYS A HZ2    1 
ATOM   1368  H HZ3    . LYS A 1 83  ? 106.466 125.861 87.638  1.00 101.79 ? 348 LYS A HZ3    1 
ATOM   1369  N N      . ARG A 1 84  ? 109.000 130.157 93.873  1.00 82.33  ? 349 ARG A N      1 
ATOM   1370  C CA     . ARG A 1 84  ? 108.472 130.641 95.146  1.00 82.52  ? 349 ARG A CA     1 
ATOM   1371  C C      . ARG A 1 84  ? 108.837 132.096 95.412  1.00 83.28  ? 349 ARG A C      1 
ATOM   1372  O O      . ARG A 1 84  ? 108.039 132.840 95.991  1.00 85.02  ? 349 ARG A O      1 
ATOM   1373  C CB     . ARG A 1 84  ? 108.976 129.742 96.269  1.00 88.88  ? 349 ARG A CB     1 
ATOM   1374  C CG     . ARG A 1 84  ? 108.321 128.373 96.255  1.00 93.50  ? 349 ARG A CG     1 
ATOM   1375  C CD     . ARG A 1 84  ? 106.831 128.454 96.523  1.00 98.91  ? 349 ARG A CD     1 
ATOM   1376  N NE     . ARG A 1 84  ? 106.570 129.236 97.715  1.00 97.55  ? 349 ARG A NE     1 
ATOM   1377  C CZ     . ARG A 1 84  ? 107.036 128.926 98.914  1.00 100.64 ? 349 ARG A CZ     1 
ATOM   1378  N NH1    . ARG A 1 84  ? 107.376 127.687 99.220  1.00 100.12 ? 349 ARG A NH1    1 
ATOM   1379  N NH2    . ARG A 1 84  ? 107.179 129.883 99.823  1.00 105.16 ? 349 ARG A NH2    1 
ATOM   1380  H H      . ARG A 1 84  ? 109.562 129.508 93.940  1.00 80.40  ? 349 ARG A H      1 
ATOM   1381  H HA     . ARG A 1 84  ? 107.504 130.592 95.120  1.00 82.79  ? 349 ARG A HA     1 
ATOM   1382  H HB2    . ARG A 1 84  ? 109.933 129.613 96.157  1.00 86.28  ? 349 ARG A HB2    1 
ATOM   1383  H HB3    . ARG A 1 84  ? 108.801 130.166 97.125  1.00 88.77  ? 349 ARG A HB3    1 
ATOM   1384  H HG2    . ARG A 1 84  ? 108.447 127.970 95.380  1.00 87.23  ? 349 ARG A HG2    1 
ATOM   1385  H HG3    . ARG A 1 84  ? 108.726 127.816 96.939  1.00 91.56  ? 349 ARG A HG3    1 
ATOM   1386  H HD2    . ARG A 1 84  ? 106.382 128.873 95.771  1.00 93.57  ? 349 ARG A HD2    1 
ATOM   1387  H HD3    . ARG A 1 84  ? 106.482 127.559 96.661  1.00 97.17  ? 349 ARG A HD3    1 
ATOM   1388  H HE     . ARG A 1 84  ? 106.239 130.025 97.609  1.00 95.06  ? 349 ARG A HE     1 
ATOM   1389  H HH11   . ARG A 1 84  ? 107.690 127.512 100.003 1.00 98.54  ? 349 ARG A HH11   1 
ATOM   1390  H HH12   . ARG A 1 84  ? 107.242 127.049 98.659  1.00 98.29  ? 349 ARG A HH12   1 
ATOM   1391  H HH21   . ARG A 1 84  ? 107.032 130.699 99.592  1.00 100.65 ? 349 ARG A HH21   1 
ATOM   1392  H HH22   . ARG A 1 84  ? 107.607 129.734 100.544 1.00 101.67 ? 349 ARG A HH22   1 
ATOM   1393  N N      . VAL A 1 85  ? 110.035 132.525 95.021  1.00 81.24  ? 350 VAL A N      1 
ATOM   1394  C CA     . VAL A 1 85  ? 110.407 133.923 95.225  1.00 76.24  ? 350 VAL A CA     1 
ATOM   1395  C C      . VAL A 1 85  ? 109.575 134.831 94.330  1.00 79.42  ? 350 VAL A C      1 
ATOM   1396  O O      . VAL A 1 85  ? 109.040 135.851 94.780  1.00 84.27  ? 350 VAL A O      1 
ATOM   1397  C CB     . VAL A 1 85  ? 111.915 134.117 94.996  1.00 78.67  ? 350 VAL A CB     1 
ATOM   1398  C CG1    . VAL A 1 85  ? 112.284 135.592 95.000  1.00 78.37  ? 350 VAL A CG1    1 
ATOM   1399  C CG2    . VAL A 1 85  ? 112.689 133.404 96.078  1.00 86.16  ? 350 VAL A CG2    1 
ATOM   1400  H H      . VAL A 1 85  ? 110.647 132.031 94.670  1.00 81.27  ? 350 VAL A H      1 
ATOM   1401  H HA     . VAL A 1 85  ? 110.216 134.165 96.146  1.00 79.19  ? 350 VAL A HA     1 
ATOM   1402  H HB     . VAL A 1 85  ? 112.164 133.739 94.137  1.00 79.45  ? 350 VAL A HB     1 
ATOM   1403  H HG11   . VAL A 1 85  ? 111.952 136.002 95.816  1.00 79.98  ? 350 VAL A HG11   1 
ATOM   1404  H HG12   . VAL A 1 85  ? 111.892 136.027 94.225  1.00 78.72  ? 350 VAL A HG12   1 
ATOM   1405  H HG13   . VAL A 1 85  ? 113.251 135.671 94.958  1.00 77.26  ? 350 VAL A HG13   1 
ATOM   1406  H HG21   . VAL A 1 85  ? 113.638 133.550 95.938  1.00 83.67  ? 350 VAL A HG21   1 
ATOM   1407  H HG22   . VAL A 1 85  ? 112.488 132.455 96.041  1.00 83.08  ? 350 VAL A HG22   1 
ATOM   1408  H HG23   . VAL A 1 85  ? 112.422 133.763 96.940  1.00 84.02  ? 350 VAL A HG23   1 
ATOM   1409  N N      . ASP A 1 86  ? 109.447 134.478 93.054  1.00 79.49  ? 351 ASP A N      1 
ATOM   1410  C CA     . ASP A 1 86  ? 108.566 135.237 92.176  1.00 81.30  ? 351 ASP A CA     1 
ATOM   1411  C C      . ASP A 1 86  ? 107.139 135.230 92.696  1.00 85.30  ? 351 ASP A C      1 
ATOM   1412  O O      . ASP A 1 86  ? 106.446 136.251 92.659  1.00 86.03  ? 351 ASP A O      1 
ATOM   1413  C CB     . ASP A 1 86  ? 108.593 134.653 90.770  1.00 86.10  ? 351 ASP A CB     1 
ATOM   1414  C CG     . ASP A 1 86  ? 109.971 134.641 90.175  1.00 98.21  ? 351 ASP A CG     1 
ATOM   1415  O OD1    . ASP A 1 86  ? 110.802 135.472 90.588  1.00 105.13 ? 351 ASP A OD1    1 
ATOM   1416  O OD2    . ASP A 1 86  ? 110.227 133.797 89.292  1.00 106.65 ? 351 ASP A OD2    1 
ATOM   1417  H H      . ASP A 1 86  ? 109.832 133.800 92.688  1.00 82.49  ? 351 ASP A H      1 
ATOM   1418  H HA     . ASP A 1 86  ? 108.872 136.158 92.131  1.00 83.40  ? 351 ASP A HA     1 
ATOM   1419  H HB2    . ASP A 1 86  ? 108.271 133.737 90.805  1.00 85.96  ? 351 ASP A HB2    1 
ATOM   1420  H HB3    . ASP A 1 86  ? 108.020 135.184 90.194  1.00 88.21  ? 351 ASP A HB3    1 
ATOM   1421  N N      . SER A 1 87  ? 106.693 134.084 93.200  1.00 87.64  ? 352 SER A N      1 
ATOM   1422  C CA     . SER A 1 87  ? 105.309 133.931 93.625  1.00 86.39  ? 352 SER A CA     1 
ATOM   1423  C C      . SER A 1 87  ? 104.862 135.021 94.582  1.00 87.11  ? 352 SER A C      1 
ATOM   1424  O O      . SER A 1 87  ? 103.765 135.568 94.437  1.00 90.82  ? 352 SER A O      1 
ATOM   1425  C CB     . SER A 1 87  ? 105.131 132.574 94.290  1.00 94.65  ? 352 SER A CB     1 
ATOM   1426  O OG     . SER A 1 87  ? 103.759 132.295 94.472  1.00 103.13 ? 352 SER A OG     1 
ATOM   1427  H H      . SER A 1 87  ? 107.147 133.354 93.205  1.00 86.30  ? 352 SER A H      1 
ATOM   1428  H HA     . SER A 1 87  ? 104.733 133.961 92.844  1.00 86.25  ? 352 SER A HA     1 
ATOM   1429  H HB2    . SER A 1 87  ? 105.533 131.888 93.735  1.00 90.39  ? 352 SER A HB2    1 
ATOM   1430  H HB3    . SER A 1 87  ? 105.566 132.597 95.159  1.00 89.73  ? 352 SER A HB3    1 
ATOM   1431  H HG     . SER A 1 87  ? 103.481 131.818 93.843  1.00 98.89  ? 352 SER A HG     1 
ATOM   1432  N N      . LEU A 1 88  ? 105.685 135.350 95.566  1.00 85.31  ? 353 LEU A N      1 
ATOM   1433  C CA     . LEU A 1 88  ? 105.312 136.379 96.525  1.00 83.47  ? 353 LEU A CA     1 
ATOM   1434  C C      . LEU A 1 88  ? 105.709 137.787 96.116  1.00 81.91  ? 353 LEU A C      1 
ATOM   1435  O O      . LEU A 1 88  ? 104.990 138.736 96.440  1.00 84.58  ? 353 LEU A O      1 
ATOM   1436  C CB     . LEU A 1 88  ? 105.940 136.051 97.876  1.00 85.40  ? 353 LEU A CB     1 
ATOM   1437  C CG     . LEU A 1 88  ? 105.401 134.770 98.509  1.00 91.15  ? 353 LEU A CG     1 
ATOM   1438  C CD1    . LEU A 1 88  ? 106.039 134.549 99.863  1.00 99.20  ? 353 LEU A CD1    1 
ATOM   1439  C CD2    . LEU A 1 88  ? 103.891 134.830 98.651  1.00 89.41  ? 353 LEU A CD2    1 
ATOM   1440  H H      . LEU A 1 88  ? 106.467 135.009 95.688  1.00 85.82  ? 353 LEU A H      1 
ATOM   1441  H HA     . LEU A 1 88  ? 104.348 136.380 96.628  1.00 85.16  ? 353 LEU A HA     1 
ATOM   1442  H HB2    . LEU A 1 88  ? 106.898 135.943 97.758  1.00 85.57  ? 353 LEU A HB2    1 
ATOM   1443  H HB3    . LEU A 1 88  ? 105.767 136.783 98.491  1.00 86.43  ? 353 LEU A HB3    1 
ATOM   1444  H HG     . LEU A 1 88  ? 105.622 134.015 97.939  1.00 89.25  ? 353 LEU A HG     1 
ATOM   1445  H HD11   . LEU A 1 88  ? 107.003 134.498 99.751  1.00 95.69  ? 353 LEU A HD11   1 
ATOM   1446  H HD12   . LEU A 1 88  ? 105.812 135.290 100.447 1.00 96.90  ? 353 LEU A HD12   1 
ATOM   1447  H HD13   . LEU A 1 88  ? 105.706 133.716 100.237 1.00 96.82  ? 353 LEU A HD13   1 
ATOM   1448  H HD21   . LEU A 1 88  ? 103.480 134.722 97.778  1.00 87.49  ? 353 LEU A HD21   1 
ATOM   1449  H HD22   . LEU A 1 88  ? 103.646 135.689 99.031  1.00 87.75  ? 353 LEU A HD22   1 
ATOM   1450  H HD23   . LEU A 1 88  ? 103.603 134.115 99.241  1.00 90.36  ? 353 LEU A HD23   1 
ATOM   1451  N N      . GLN A 1 89  ? 106.827 137.963 95.424  1.00 79.94  ? 354 GLN A N      1 
ATOM   1452  C CA     . GLN A 1 89  ? 107.280 139.317 95.137  1.00 81.54  ? 354 GLN A CA     1 
ATOM   1453  C C      . GLN A 1 89  ? 106.565 139.986 93.965  1.00 86.19  ? 354 GLN A C      1 
ATOM   1454  O O      . GLN A 1 89  ? 106.359 141.201 94.003  1.00 90.51  ? 354 GLN A O      1 
ATOM   1455  C CB     . GLN A 1 89  ? 108.788 139.308 94.913  1.00 81.24  ? 354 GLN A CB     1 
ATOM   1456  C CG     . GLN A 1 89  ? 109.534 138.982 96.184  1.00 80.54  ? 354 GLN A CG     1 
ATOM   1457  C CD     . GLN A 1 89  ? 111.016 139.215 96.072  1.00 86.34  ? 354 GLN A CD     1 
ATOM   1458  O OE1    . GLN A 1 89  ? 111.508 139.671 95.044  1.00 84.56  ? 354 GLN A OE1    1 
ATOM   1459  N NE2    . GLN A 1 89  ? 111.742 138.910 97.139  1.00 90.23  ? 354 GLN A NE2    1 
ATOM   1460  H H      . GLN A 1 89  ? 107.357 137.335 95.167  1.00 82.58  ? 354 GLN A H      1 
ATOM   1461  H HA     . GLN A 1 89  ? 107.114 139.865 95.922  1.00 82.28  ? 354 GLN A HA     1 
ATOM   1462  H HB2    . GLN A 1 89  ? 109.009 138.635 94.248  1.00 82.56  ? 354 GLN A HB2    1 
ATOM   1463  H HB3    . GLN A 1 89  ? 109.073 140.185 94.608  1.00 81.87  ? 354 GLN A HB3    1 
ATOM   1464  H HG2    . GLN A 1 89  ? 109.197 139.543 96.901  1.00 81.42  ? 354 GLN A HG2    1 
ATOM   1465  H HG3    . GLN A 1 89  ? 109.393 138.046 96.402  1.00 82.37  ? 354 GLN A HG3    1 
ATOM   1466  H HE21   . GLN A 1 89  ? 111.360 138.591 97.842  1.00 88.24  ? 354 GLN A HE21   1 
ATOM   1467  H HE22   . GLN A 1 89  ? 112.596 139.021 97.126  1.00 87.62  ? 354 GLN A HE22   1 
ATOM   1468  N N      . LEU A 1 90  ? 106.178 139.254 92.926  1.00 85.49  ? 355 LEU A N      1 
ATOM   1469  C CA     . LEU A 1 90  ? 105.724 139.917 91.707  1.00 90.38  ? 355 LEU A CA     1 
ATOM   1470  C C      . LEU A 1 90  ? 104.279 140.388 91.799  1.00 92.91  ? 355 LEU A C      1 
ATOM   1471  O O      . LEU A 1 90  ? 103.461 139.829 92.532  1.00 96.42  ? 355 LEU A O      1 
ATOM   1472  C CB     . LEU A 1 90  ? 105.881 139.000 90.499  1.00 93.28  ? 355 LEU A CB     1 
ATOM   1473  C CG     . LEU A 1 90  ? 107.311 138.596 90.154  1.00 92.58  ? 355 LEU A CG     1 
ATOM   1474  C CD1    . LEU A 1 90  ? 107.318 137.808 88.869  1.00 93.02  ? 355 LEU A CD1    1 
ATOM   1475  C CD2    . LEU A 1 90  ? 108.202 139.817 90.012  1.00 90.93  ? 355 LEU A CD2    1 
ATOM   1476  H H      . LEU A 1 90  ? 106.244 138.397 92.873  1.00 85.86  ? 355 LEU A H      1 
ATOM   1477  H HA     . LEU A 1 90  ? 106.269 140.707 91.561  1.00 89.48  ? 355 LEU A HA     1 
ATOM   1478  H HB2    . LEU A 1 90  ? 105.380 138.185 90.666  1.00 90.61  ? 355 LEU A HB2    1 
ATOM   1479  H HB3    . LEU A 1 90  ? 105.511 139.451 89.722  1.00 92.69  ? 355 LEU A HB3    1 
ATOM   1480  H HG     . LEU A 1 90  ? 107.669 138.036 90.863  1.00 89.93  ? 355 LEU A HG     1 
ATOM   1481  H HD11   . LEU A 1 90  ? 106.995 138.375 88.149  1.00 92.85  ? 355 LEU A HD11   1 
ATOM   1482  H HD12   . LEU A 1 90  ? 106.737 137.036 88.968  1.00 91.84  ? 355 LEU A HD12   1 
ATOM   1483  H HD13   . LEU A 1 90  ? 108.226 137.518 88.682  1.00 92.48  ? 355 LEU A HD13   1 
ATOM   1484  H HD21   . LEU A 1 90  ? 109.066 139.537 89.669  1.00 90.12  ? 355 LEU A HD21   1 
ATOM   1485  H HD22   . LEU A 1 90  ? 108.314 140.238 90.880  1.00 89.59  ? 355 LEU A HD22   1 
ATOM   1486  H HD23   . LEU A 1 90  ? 107.788 140.439 89.392  1.00 92.03  ? 355 LEU A HD23   1 
ATOM   1487  N N      . THR A 1 91  ? 103.974 141.429 91.029  1.00 90.48  ? 356 THR A N      1 
ATOM   1488  C CA     . THR A 1 91  ? 102.590 141.805 90.790  1.00 93.67  ? 356 THR A CA     1 
ATOM   1489  C C      . THR A 1 91  ? 101.938 140.830 89.821  1.00 98.81  ? 356 THR A C      1 
ATOM   1490  O O      . THR A 1 91  ? 102.602 140.207 88.990  1.00 102.69 ? 356 THR A O      1 
ATOM   1491  C CB     . THR A 1 91  ? 102.501 143.216 90.212  1.00 98.73  ? 356 THR A CB     1 
ATOM   1492  O OG1    . THR A 1 91  ? 102.987 143.215 88.865  1.00 101.98 ? 356 THR A OG1    1 
ATOM   1493  C CG2    . THR A 1 91  ? 103.311 144.196 91.032  1.00 96.00  ? 356 THR A CG2    1 
ATOM   1494  H H      . THR A 1 91  ? 104.540 141.830 90.521  1.00 91.89  ? 356 THR A H      1 
ATOM   1495  H HA     . THR A 1 91  ? 102.097 141.785 91.626  1.00 93.18  ? 356 THR A HA     1 
ATOM   1496  H HB     . THR A 1 91  ? 101.574 143.505 90.216  1.00 98.77  ? 356 THR A HB     1 
ATOM   1497  H HG1    . THR A 1 91  ? 103.110 144.007 88.608  1.00 100.44 ? 356 THR A HG1    1 
ATOM   1498  H HG21   . THR A 1 91  ? 103.007 144.185 91.954  1.00 95.70  ? 356 THR A HG21   1 
ATOM   1499  H HG22   . THR A 1 91  ? 104.253 143.969 91.001  1.00 94.33  ? 356 THR A HG22   1 
ATOM   1500  H HG23   . THR A 1 91  ? 103.191 145.092 90.674  1.00 96.67  ? 356 THR A HG23   1 
ATOM   1501  N N      . ARG A 1 92  ? 100.616 140.705 89.934  1.00 95.78  ? 357 ARG A N      1 
ATOM   1502  C CA     . ARG A 1 92  ? 99.885  139.827 89.028  1.00 97.75  ? 357 ARG A CA     1 
ATOM   1503  C C      . ARG A 1 92  ? 100.052 140.242 87.572  1.00 100.51 ? 357 ARG A C      1 
ATOM   1504  O O      . ARG A 1 92  ? 100.063 139.383 86.683  1.00 101.96 ? 357 ARG A O      1 
ATOM   1505  C CB     . ARG A 1 92  ? 98.415  139.780 89.437  1.00 97.67  ? 357 ARG A CB     1 
ATOM   1506  C CG     . ARG A 1 92  ? 98.231  139.047 90.757  1.00 97.16  ? 357 ARG A CG     1 
ATOM   1507  C CD     . ARG A 1 92  ? 96.786  138.937 91.189  1.00 104.63 ? 357 ARG A CD     1 
ATOM   1508  N NE     . ARG A 1 92  ? 95.999  138.079 90.314  1.00 112.81 ? 357 ARG A NE     1 
ATOM   1509  C CZ     . ARG A 1 92  ? 96.029  136.755 90.334  1.00 115.56 ? 357 ARG A CZ     1 
ATOM   1510  N NH1    . ARG A 1 92  ? 96.805  136.092 91.175  1.00 109.19 ? 357 ARG A NH1    1 
ATOM   1511  N NH2    . ARG A 1 92  ? 95.293  136.076 89.459  1.00 122.91 ? 357 ARG A NH2    1 
ATOM   1512  H H      . ARG A 1 92  ? 100.129 141.112 90.516  1.00 95.72  ? 357 ARG A H      1 
ATOM   1513  H HA     . ARG A 1 92  ? 100.241 138.928 89.115  1.00 98.98  ? 357 ARG A HA     1 
ATOM   1514  H HB2    . ARG A 1 92  ? 98.078  140.685 89.538  1.00 98.30  ? 357 ARG A HB2    1 
ATOM   1515  H HB3    . ARG A 1 92  ? 97.909  139.308 88.755  1.00 100.26 ? 357 ARG A HB3    1 
ATOM   1516  H HG2    . ARG A 1 92  ? 98.588  138.148 90.668  1.00 98.88  ? 357 ARG A HG2    1 
ATOM   1517  H HG3    . ARG A 1 92  ? 98.714  139.526 91.450  1.00 97.53  ? 357 ARG A HG3    1 
ATOM   1518  H HD2    . ARG A 1 92  ? 96.754  138.563 92.085  1.00 104.09 ? 357 ARG A HD2    1 
ATOM   1519  H HD3    . ARG A 1 92  ? 96.385  139.821 91.186  1.00 104.33 ? 357 ARG A HD3    1 
ATOM   1520  H HE     . ARG A 1 92  ? 95.439  138.457 89.780  1.00 112.09 ? 357 ARG A HE     1 
ATOM   1521  H HH11   . ARG A 1 92  ? 96.813  135.230 91.159  1.00 110.77 ? 357 ARG A HH11   1 
ATOM   1522  H HH12   . ARG A 1 92  ? 97.301  136.516 91.736  1.00 106.54 ? 357 ARG A HH12   1 
ATOM   1523  H HH21   . ARG A 1 92  ? 95.299  135.215 89.467  1.00 120.82 ? 357 ARG A HH21   1 
ATOM   1524  H HH22   . ARG A 1 92  ? 94.767  136.497 88.922  1.00 120.93 ? 357 ARG A HH22   1 
ATOM   1525  N N      . GLU A 1 93  ? 100.196 141.537 87.301  1.00 99.40  ? 358 GLU A N      1 
ATOM   1526  C CA     . GLU A 1 93  ? 100.503 141.972 85.942  1.00 100.77 ? 358 GLU A CA     1 
ATOM   1527  C C      . GLU A 1 93  ? 101.878 141.493 85.496  1.00 101.77 ? 358 GLU A C      1 
ATOM   1528  O O      . GLU A 1 93  ? 102.041 140.996 84.378  1.00 103.78 ? 358 GLU A O      1 
ATOM   1529  C CB     . GLU A 1 93  ? 100.426 143.489 85.841  1.00 104.92 ? 358 GLU A CB     1 
ATOM   1530  C CG     . GLU A 1 93  ? 100.776 143.991 84.456  1.00 113.28 ? 358 GLU A CG     1 
ATOM   1531  C CD     . GLU A 1 93  ? 100.417 145.445 84.253  1.00 130.25 ? 358 GLU A CD     1 
ATOM   1532  O OE1    . GLU A 1 93  ? 100.211 146.153 85.260  1.00 140.65 ? 358 GLU A OE1    1 
ATOM   1533  O OE2    . GLU A 1 93  ? 100.347 145.883 83.086  1.00 134.13 ? 358 GLU A OE2    1 
ATOM   1534  H H      . GLU A 1 93  ? 100.144 142.171 87.882  1.00 100.22 ? 358 GLU A H      1 
ATOM   1535  H HA     . GLU A 1 93  ? 99.847  141.597 85.332  1.00 103.40 ? 358 GLU A HA     1 
ATOM   1536  H HB2    . GLU A 1 93  ? 99.519  143.771 86.043  1.00 108.91 ? 358 GLU A HB2    1 
ATOM   1537  H HB3    . GLU A 1 93  ? 101.047 143.882 86.475  1.00 106.85 ? 358 GLU A HB3    1 
ATOM   1538  H HG2    . GLU A 1 93  ? 101.734 143.901 84.319  1.00 114.23 ? 358 GLU A HG2    1 
ATOM   1539  H HG3    . GLU A 1 93  ? 100.297 143.464 83.796  1.00 113.46 ? 358 GLU A HG3    1 
ATOM   1540  N N      . GLN A 1 94  ? 102.880 141.645 86.358  1.00 100.78 ? 359 GLN A N      1 
ATOM   1541  C CA     . GLN A 1 94  ? 104.226 141.195 86.024  1.00 95.31  ? 359 GLN A CA     1 
ATOM   1542  C C      . GLN A 1 94  ? 104.254 139.705 85.730  1.00 94.44  ? 359 GLN A C      1 
ATOM   1543  O O      . GLN A 1 94  ? 104.947 139.260 84.810  1.00 95.59  ? 359 GLN A O      1 
ATOM   1544  C CB     . GLN A 1 94  ? 105.160 141.525 87.179  1.00 94.67  ? 359 GLN A CB     1 
ATOM   1545  C CG     . GLN A 1 94  ? 105.494 142.989 87.266  1.00 100.38 ? 359 GLN A CG     1 
ATOM   1546  C CD     . GLN A 1 94  ? 105.797 143.430 88.683  1.00 105.59 ? 359 GLN A CD     1 
ATOM   1547  O OE1    . GLN A 1 94  ? 105.927 142.608 89.587  1.00 103.63 ? 359 GLN A OE1    1 
ATOM   1548  N NE2    . GLN A 1 94  ? 105.886 144.736 88.887  1.00 105.19 ? 359 GLN A NE2    1 
ATOM   1549  H H      . GLN A 1 94  ? 102.797 141.962 87.154  1.00 100.57 ? 359 GLN A H      1 
ATOM   1550  H HA     . GLN A 1 94  ? 104.539 141.666 85.234  1.00 97.45  ? 359 GLN A HA     1 
ATOM   1551  H HB2    . GLN A 1 94  ? 104.738 141.255 88.010  1.00 97.31  ? 359 GLN A HB2    1 
ATOM   1552  H HB3    . GLN A 1 94  ? 105.991 141.036 87.057  1.00 95.09  ? 359 GLN A HB3    1 
ATOM   1553  H HG2    . GLN A 1 94  ? 106.277 143.167 86.719  1.00 98.87  ? 359 GLN A HG2    1 
ATOM   1554  H HG3    . GLN A 1 94  ? 104.739 143.506 86.942  1.00 100.59 ? 359 GLN A HG3    1 
ATOM   1555  H HE21   . GLN A 1 94  ? 106.065 145.035 89.675  1.00 102.85 ? 359 GLN A HE21   1 
ATOM   1556  H HE22   . GLN A 1 94  ? 105.803 145.282 88.227  1.00 103.71 ? 359 GLN A HE22   1 
ATOM   1557  N N      . MET A 1 95  ? 103.523 138.915 86.513  1.00 95.11  ? 360 MET A N      1 
ATOM   1558  C CA     . MET A 1 95  ? 103.415 137.492 86.222  1.00 93.56  ? 360 MET A CA     1 
ATOM   1559  C C      . MET A 1 95  ? 102.872 137.270 84.823  1.00 95.32  ? 360 MET A C      1 
ATOM   1560  O O      . MET A 1 95  ? 103.467 136.554 84.011  1.00 97.78  ? 360 MET A O      1 
ATOM   1561  C CB     . MET A 1 95  ? 102.501 136.825 87.243  1.00 92.35  ? 360 MET A CB     1 
ATOM   1562  C CG     . MET A 1 95  ? 103.025 136.871 88.646  1.00 96.49  ? 360 MET A CG     1 
ATOM   1563  S SD     . MET A 1 95  ? 101.897 136.095 89.804  1.00 109.66 ? 360 MET A SD     1 
ATOM   1564  C CE     . MET A 1 95  ? 102.195 137.101 91.252  1.00 110.14 ? 360 MET A CE     1 
ATOM   1565  H H      . MET A 1 95  ? 103.074 139.180 87.197  1.00 97.18  ? 360 MET A H      1 
ATOM   1566  H HA     . MET A 1 95  ? 104.293 137.083 86.289  1.00 95.46  ? 360 MET A HA     1 
ATOM   1567  H HB2    . MET A 1 95  ? 101.639 137.273 87.230  1.00 95.63  ? 360 MET A HB2    1 
ATOM   1568  H HB3    . MET A 1 95  ? 102.387 135.892 86.997  1.00 94.67  ? 360 MET A HB3    1 
ATOM   1569  H HG2    . MET A 1 95  ? 103.873 136.399 88.684  1.00 96.07  ? 360 MET A HG2    1 
ATOM   1570  H HG3    . MET A 1 95  ? 103.145 137.797 88.910  1.00 97.59  ? 360 MET A HG3    1 
ATOM   1571  H HE1    . MET A 1 95  ? 101.990 138.026 91.038  1.00 103.82 ? 360 MET A HE1    1 
ATOM   1572  H HE2    . MET A 1 95  ? 103.129 137.021 91.505  1.00 101.63 ? 360 MET A HE2    1 
ATOM   1573  H HE3    . MET A 1 95  ? 101.626 136.793 91.976  1.00 105.40 ? 360 MET A HE3    1 
ATOM   1574  N N      . LEU A 1 96  ? 101.741 137.897 84.522  1.00 92.41  ? 361 LEU A N      1 
ATOM   1575  C CA     . LEU A 1 96  ? 101.083 137.677 83.244  1.00 89.67  ? 361 LEU A CA     1 
ATOM   1576  C C      . LEU A 1 96  ? 101.986 138.081 82.087  1.00 94.71  ? 361 LEU A C      1 
ATOM   1577  O O      . LEU A 1 96  ? 102.015 137.417 81.046  1.00 99.11  ? 361 LEU A O      1 
ATOM   1578  C CB     . LEU A 1 96  ? 99.771  138.451 83.224  1.00 89.04  ? 361 LEU A CB     1 
ATOM   1579  C CG     . LEU A 1 96  ? 98.843  138.191 82.051  1.00 95.92  ? 361 LEU A CG     1 
ATOM   1580  C CD1    . LEU A 1 96  ? 98.359  136.760 82.095  1.00 95.79  ? 361 LEU A CD1    1 
ATOM   1581  C CD2    . LEU A 1 96  ? 97.673  139.145 82.117  1.00 96.03  ? 361 LEU A CD2    1 
ATOM   1582  H H      . LEU A 1 96  ? 101.300 138.393 85.070  1.00 94.62  ? 361 LEU A H      1 
ATOM   1583  H HA     . LEU A 1 96  ? 100.881 136.732 83.152  1.00 92.33  ? 361 LEU A HA     1 
ATOM   1584  H HB2    . LEU A 1 96  ? 99.281  138.237 84.035  1.00 91.48  ? 361 LEU A HB2    1 
ATOM   1585  H HB3    . LEU A 1 96  ? 99.981  139.399 83.221  1.00 93.72  ? 361 LEU A HB3    1 
ATOM   1586  H HG     . LEU A 1 96  ? 99.320  138.337 81.218  1.00 96.39  ? 361 LEU A HG     1 
ATOM   1587  H HD11   . LEU A 1 96  ? 99.096  136.168 81.874  1.00 95.18  ? 361 LEU A HD11   1 
ATOM   1588  H HD12   . LEU A 1 96  ? 97.642  136.651 81.450  1.00 95.49  ? 361 LEU A HD12   1 
ATOM   1589  H HD13   . LEU A 1 96  ? 98.033  136.564 82.989  1.00 93.82  ? 361 LEU A HD13   1 
ATOM   1590  H HD21   . LEU A 1 96  ? 97.182  138.982 82.939  1.00 94.33  ? 361 LEU A HD21   1 
ATOM   1591  H HD22   . LEU A 1 96  ? 98.006  140.057 82.106  1.00 94.99  ? 361 LEU A HD22   1 
ATOM   1592  H HD23   . LEU A 1 96  ? 97.096  138.991 81.351  1.00 94.25  ? 361 LEU A HD23   1 
ATOM   1593  N N      . THR A 1 97  ? 102.742 139.163 82.264  1.00 93.88  ? 362 THR A N      1 
ATOM   1594  C CA     . THR A 1 97  ? 103.677 139.608 81.239  1.00 92.57  ? 362 THR A CA     1 
ATOM   1595  C C      . THR A 1 97  ? 104.749 138.561 80.966  1.00 93.29  ? 362 THR A C      1 
ATOM   1596  O O      . THR A 1 97  ? 105.110 138.321 79.810  1.00 94.44  ? 362 THR A O      1 
ATOM   1597  C CB     . THR A 1 97  ? 104.314 140.921 81.678  1.00 100.55 ? 362 THR A CB     1 
ATOM   1598  O OG1    . THR A 1 97  ? 103.285 141.835 82.072  1.00 107.65 ? 362 THR A OG1    1 
ATOM   1599  C CG2    . THR A 1 97  ? 105.116 141.539 80.552  1.00 103.93 ? 362 THR A CG2    1 
ATOM   1600  H H      . THR A 1 97  ? 102.733 139.649 82.974  1.00 96.40  ? 362 THR A H      1 
ATOM   1601  H HA     . THR A 1 97  ? 103.193 139.768 80.412  1.00 93.73  ? 362 THR A HA     1 
ATOM   1602  H HB     . THR A 1 97  ? 104.907 140.756 82.430  1.00 99.08  ? 362 THR A HB     1 
ATOM   1603  H HG1    . THR A 1 97  ? 102.915 141.563 82.777  1.00 102.90 ? 362 THR A HG1    1 
ATOM   1604  H HG21   . THR A 1 97  ? 105.471 142.396 80.839  1.00 102.27 ? 362 THR A HG21   1 
ATOM   1605  H HG22   . THR A 1 97  ? 105.856 140.959 80.309  1.00 100.63 ? 362 THR A HG22   1 
ATOM   1606  H HG23   . THR A 1 97  ? 104.549 141.676 79.776  1.00 100.82 ? 362 THR A HG23   1 
ATOM   1607  N N      . ASN A 1 98  ? 105.255 137.913 82.015  1.00 92.95  ? 363 ASN A N      1 
ATOM   1608  C CA     . ASN A 1 98  ? 106.186 136.806 81.827  1.00 87.52  ? 363 ASN A CA     1 
ATOM   1609  C C      . ASN A 1 98  ? 105.535 135.666 81.059  1.00 90.00  ? 363 ASN A C      1 
ATOM   1610  O O      . ASN A 1 98  ? 106.096 135.155 80.085  1.00 94.49  ? 363 ASN A O      1 
ATOM   1611  C CB     . ASN A 1 98  ? 106.682 136.304 83.179  1.00 88.49  ? 363 ASN A CB     1 
ATOM   1612  C CG     . ASN A 1 98  ? 107.347 137.381 83.984  1.00 97.99  ? 363 ASN A CG     1 
ATOM   1613  O OD1    . ASN A 1 98  ? 107.860 138.352 83.434  1.00 100.21 ? 363 ASN A OD1    1 
ATOM   1614  N ND2    . ASN A 1 98  ? 107.356 137.216 85.299  1.00 103.30 ? 363 ASN A ND2    1 
ATOM   1615  H H      . ASN A 1 98  ? 105.033 138.060 82.834  1.00 95.06  ? 363 ASN A H      1 
ATOM   1616  H HA     . ASN A 1 98  ? 106.954 137.115 81.318  1.00 90.58  ? 363 ASN A HA     1 
ATOM   1617  H HB2    . ASN A 1 98  ? 105.927 135.966 83.689  1.00 92.36  ? 363 ASN A HB2    1 
ATOM   1618  H HB3    . ASN A 1 98  ? 107.329 135.594 83.036  1.00 90.15  ? 363 ASN A HB3    1 
ATOM   1619  H HD21   . ASN A 1 98  ? 106.998 136.515 85.649  1.00 98.74  ? 363 ASN A HD21   1 
ATOM   1620  H HD22   . ASN A 1 98  ? 107.747 137.796 85.802  1.00 99.62  ? 363 ASN A HD22   1 
ATOM   1621  N N      . ARG A 1 99  ? 104.346 135.252 81.493  1.00 89.85  ? 364 ARG A N      1 
ATOM   1622  C CA     . ARG A 1 99  ? 103.638 134.166 80.827  1.00 90.37  ? 364 ARG A CA     1 
ATOM   1623  C C      . ARG A 1 99  ? 103.489 134.429 79.335  1.00 91.93  ? 364 ARG A C      1 
ATOM   1624  O O      . ARG A 1 99  ? 103.714 133.537 78.512  1.00 90.53  ? 364 ARG A O      1 
ATOM   1625  C CB     . ARG A 1 99  ? 102.272 133.981 81.479  1.00 92.14  ? 364 ARG A CB     1 
ATOM   1626  C CG     . ARG A 1 99  ? 101.431 132.867 80.899  1.00 90.48  ? 364 ARG A CG     1 
ATOM   1627  C CD     . ARG A 1 99  ? 102.125 131.536 81.021  1.00 87.96  ? 364 ARG A CD     1 
ATOM   1628  N NE     . ARG A 1 99  ? 101.289 130.444 80.546  1.00 87.50  ? 364 ARG A NE     1 
ATOM   1629  C CZ     . ARG A 1 99  ? 101.695 129.187 80.444  1.00 89.89  ? 364 ARG A CZ     1 
ATOM   1630  N NH1    . ARG A 1 99  ? 102.903 128.818 80.829  1.00 90.28  ? 364 ARG A NH1    1 
ATOM   1631  N NH2    . ARG A 1 99  ? 100.867 128.278 79.942  1.00 95.99  ? 364 ARG A NH2    1 
ATOM   1632  H H      . ARG A 1 99  ? 103.931 135.586 82.170  1.00 91.86  ? 364 ARG A H      1 
ATOM   1633  H HA     . ARG A 1 99  ? 104.147 133.346 80.938  1.00 90.19  ? 364 ARG A HA     1 
ATOM   1634  H HB2    . ARG A 1 99  ? 102.404 133.791 82.422  1.00 91.59  ? 364 ARG A HB2    1 
ATOM   1635  H HB3    . ARG A 1 99  ? 101.771 134.807 81.381  1.00 92.90  ? 364 ARG A HB3    1 
ATOM   1636  H HG2    . ARG A 1 99  ? 100.592 132.818 81.385  1.00 89.69  ? 364 ARG A HG2    1 
ATOM   1637  H HG3    . ARG A 1 99  ? 101.263 133.041 79.958  1.00 90.35  ? 364 ARG A HG3    1 
ATOM   1638  H HD2    . ARG A 1 99  ? 102.935 131.544 80.486  1.00 88.86  ? 364 ARG A HD2    1 
ATOM   1639  H HD3    . ARG A 1 99  ? 102.341 131.372 81.954  1.00 88.06  ? 364 ARG A HD3    1 
ATOM   1640  H HE     . ARG A 1 99  ? 100.489 130.632 80.287  1.00 88.65  ? 364 ARG A HE     1 
ATOM   1641  H HH11   . ARG A 1 99  ? 103.141 127.993 80.757  1.00 90.59  ? 364 ARG A HH11   1 
ATOM   1642  H HH12   . ARG A 1 99  ? 103.446 129.395 81.165  1.00 89.93  ? 364 ARG A HH12   1 
ATOM   1643  H HH21   . ARG A 1 99  ? 100.078 128.508 79.683  1.00 95.76  ? 364 ARG A HH21   1 
ATOM   1644  H HH22   . ARG A 1 99  ? 101.123 127.459 79.868  1.00 94.22  ? 364 ARG A HH22   1 
ATOM   1645  N N      . PHE A 1 100 ? 103.122 135.654 78.966  1.00 94.94  ? 365 PHE A N      1 
ATOM   1646  C CA     . PHE A 1 100 ? 102.951 135.971 77.554  1.00 92.30  ? 365 PHE A CA     1 
ATOM   1647  C C      . PHE A 1 100 ? 104.262 135.849 76.790  1.00 92.78  ? 365 PHE A C      1 
ATOM   1648  O O      . PHE A 1 100 ? 104.286 135.318 75.676  1.00 98.23  ? 365 PHE A O      1 
ATOM   1649  C CB     . PHE A 1 100 ? 102.386 137.380 77.394  1.00 96.35  ? 365 PHE A CB     1 
ATOM   1650  C CG     . PHE A 1 100 ? 100.935 137.518 77.771  1.00 98.45  ? 365 PHE A CG     1 
ATOM   1651  C CD1    . PHE A 1 100 ? 100.240 136.497 78.386  1.00 97.08  ? 365 PHE A CD1    1 
ATOM   1652  C CD2    . PHE A 1 100 ? 100.263 138.687 77.482  1.00 100.78 ? 365 PHE A CD2    1 
ATOM   1653  C CE1    . PHE A 1 100 ? 98.910  136.652 78.709  1.00 95.47  ? 365 PHE A CE1    1 
ATOM   1654  C CE2    . PHE A 1 100 ? 98.940  138.840 77.801  1.00 99.03  ? 365 PHE A CE2    1 
ATOM   1655  C CZ     . PHE A 1 100 ? 98.264  137.826 78.415  1.00 96.44  ? 365 PHE A CZ     1 
ATOM   1656  H H      . PHE A 1 100 ? 102.923 136.293 79.509  1.00 94.68  ? 365 PHE A H      1 
ATOM   1657  H HA     . PHE A 1 100 ? 102.325 135.342 77.159  1.00 93.55  ? 365 PHE A HA     1 
ATOM   1658  H HB2    . PHE A 1 100 ? 102.896 137.984 77.959  1.00 95.19  ? 365 PHE A HB2    1 
ATOM   1659  H HB3    . PHE A 1 100 ? 102.475 137.647 76.465  1.00 96.41  ? 365 PHE A HB3    1 
ATOM   1660  H HD1    . PHE A 1 100 ? 100.666 135.691 78.579  1.00 96.51  ? 365 PHE A HD1    1 
ATOM   1661  H HD2    . PHE A 1 100 ? 100.715 139.381 77.054  1.00 99.96  ? 365 PHE A HD2    1 
ATOM   1662  H HE1    . PHE A 1 100 ? 98.445  135.959 79.122  1.00 95.34  ? 365 PHE A HE1    1 
ATOM   1663  H HE2    . PHE A 1 100 ? 98.505  139.641 77.607  1.00 98.26  ? 365 PHE A HE2    1 
ATOM   1664  H HZ     . PHE A 1 100 ? 97.365  137.933 78.636  1.00 96.60  ? 365 PHE A HZ     1 
ATOM   1665  N N      . ASN A 1 101 ? 105.364 136.330 77.366  1.00 92.37  ? 366 ASN A N      1 
ATOM   1666  C CA     . ASN A 1 101 ? 106.667 136.158 76.726  1.00 93.91  ? 366 ASN A CA     1 
ATOM   1667  C C      . ASN A 1 101 ? 106.965 134.699 76.413  1.00 95.74  ? 366 ASN A C      1 
ATOM   1668  O O      . ASN A 1 101 ? 107.485 134.385 75.338  1.00 102.20 ? 366 ASN A O      1 
ATOM   1669  C CB     . ASN A 1 101 ? 107.769 136.736 77.609  1.00 94.75  ? 366 ASN A CB     1 
ATOM   1670  C CG     . ASN A 1 101 ? 107.957 138.215 77.399  1.00 102.54 ? 366 ASN A CG     1 
ATOM   1671  O OD1    . ASN A 1 101 ? 108.586 138.633 76.430  1.00 107.22 ? 366 ASN A OD1    1 
ATOM   1672  N ND2    . ASN A 1 101 ? 107.481 139.015 78.340  1.00 104.79 ? 366 ASN A ND2    1 
ATOM   1673  H H      . ASN A 1 101 ? 105.393 136.681 78.152  1.00 93.76  ? 366 ASN A H      1 
ATOM   1674  H HA     . ASN A 1 101 ? 106.671 136.648 75.888  1.00 95.17  ? 366 ASN A HA     1 
ATOM   1675  H HB2    . ASN A 1 101 ? 107.548 136.584 78.543  1.00 95.11  ? 366 ASN A HB2    1 
ATOM   1676  H HB3    . ASN A 1 101 ? 108.607 136.296 77.391  1.00 95.74  ? 366 ASN A HB3    1 
ATOM   1677  H HD21   . ASN A 1 101 ? 107.552 139.868 78.245  1.00 102.60 ? 366 ASN A HD21   1 
ATOM   1678  H HD22   . ASN A 1 101 ? 107.009 138.694 78.983  1.00 99.94  ? 366 ASN A HD22   1 
ATOM   1679  N N      . ASP A 1 102 ? 106.651 133.793 77.337  1.00 92.92  ? 367 ASP A N      1 
ATOM   1680  C CA     . ASP A 1 102 ? 106.880 132.374 77.085  1.00 94.26  ? 367 ASP A CA     1 
ATOM   1681  C C      . ASP A 1 102 ? 106.091 131.886 75.881  1.00 96.92  ? 367 ASP A C      1 
ATOM   1682  O O      . ASP A 1 102 ? 106.635 131.212 75.000  1.00 99.05  ? 367 ASP A O      1 
ATOM   1683  C CB     . ASP A 1 102 ? 106.504 131.554 78.312  1.00 97.58  ? 367 ASP A CB     1 
ATOM   1684  C CG     . ASP A 1 102 ? 107.216 132.012 79.550  1.00 103.73 ? 367 ASP A CG     1 
ATOM   1685  O OD1    . ASP A 1 102 ? 108.393 132.406 79.440  1.00 110.52 ? 367 ASP A OD1    1 
ATOM   1686  O OD2    . ASP A 1 102 ? 106.605 131.977 80.635  1.00 106.00 ? 367 ASP A OD2    1 
ATOM   1687  H H      . ASP A 1 102 ? 106.289 133.972 78.098  1.00 94.91  ? 367 ASP A H      1 
ATOM   1688  H HA     . ASP A 1 102 ? 107.824 132.231 76.902  1.00 96.72  ? 367 ASP A HA     1 
ATOM   1689  H HB2    . ASP A 1 102 ? 105.548 131.635 78.463  1.00 96.68  ? 367 ASP A HB2    1 
ATOM   1690  H HB3    . ASP A 1 102 ? 106.737 130.625 78.153  1.00 99.05  ? 367 ASP A HB3    1 
ATOM   1691  N N      . LEU A 1 103 ? 104.802 132.213 75.829  1.00 96.15  ? 368 LEU A N      1 
ATOM   1692  C CA     . LEU A 1 103 ? 103.977 131.790 74.704  1.00 94.78  ? 368 LEU A CA     1 
ATOM   1693  C C      . LEU A 1 103 ? 104.467 132.398 73.401  1.00 98.15  ? 368 LEU A C      1 
ATOM   1694  O O      . LEU A 1 103 ? 104.497 131.728 72.365  1.00 100.41 ? 368 LEU A O      1 
ATOM   1695  C CB     . LEU A 1 103 ? 102.522 132.175 74.953  1.00 93.37  ? 368 LEU A CB     1 
ATOM   1696  C CG     . LEU A 1 103 ? 101.872 131.565 76.189  1.00 90.97  ? 368 LEU A CG     1 
ATOM   1697  C CD1    . LEU A 1 103 ? 100.409 131.925 76.232  1.00 91.75  ? 368 LEU A CD1    1 
ATOM   1698  C CD2    . LEU A 1 103 ? 102.034 130.061 76.214  1.00 90.02  ? 368 LEU A CD2    1 
ATOM   1699  H H      . LEU A 1 103 ? 104.403 132.723 76.397  1.00 95.52  ? 368 LEU A H      1 
ATOM   1700  H HA     . LEU A 1 103 ? 104.029 130.825 74.614  1.00 94.77  ? 368 LEU A HA     1 
ATOM   1701  H HB2    . LEU A 1 103 ? 102.474 133.140 75.046  1.00 94.24  ? 368 LEU A HB2    1 
ATOM   1702  H HB3    . LEU A 1 103 ? 101.997 131.900 74.183  1.00 93.54  ? 368 LEU A HB3    1 
ATOM   1703  H HG     . LEU A 1 103 ? 102.298 131.927 76.983  1.00 91.93  ? 368 LEU A HG     1 
ATOM   1704  H HD11   . LEU A 1 103 ? 99.965  131.545 75.457  1.00 90.15  ? 368 LEU A HD11   1 
ATOM   1705  H HD12   . LEU A 1 103 ? 100.022 131.563 77.046  1.00 91.45  ? 368 LEU A HD12   1 
ATOM   1706  H HD13   . LEU A 1 103 ? 100.322 132.892 76.226  1.00 92.74  ? 368 LEU A HD13   1 
ATOM   1707  H HD21   . LEU A 1 103 ? 101.539 129.705 76.970  1.00 90.14  ? 368 LEU A HD21   1 
ATOM   1708  H HD22   . LEU A 1 103 ? 102.975 129.840 76.307  1.00 91.68  ? 368 LEU A HD22   1 
ATOM   1709  H HD23   . LEU A 1 103 ? 101.685 129.690 75.387  1.00 90.51  ? 368 LEU A HD23   1 
ATOM   1710  N N      . LEU A 1 104 ? 104.854 133.669 73.434  1.00 100.61 ? 369 LEU A N      1 
ATOM   1711  C CA     . LEU A 1 104 ? 105.347 134.323 72.230  1.00 101.65 ? 369 LEU A CA     1 
ATOM   1712  C C      . LEU A 1 104 ? 106.622 133.663 71.724  1.00 105.22 ? 369 LEU A C      1 
ATOM   1713  O O      . LEU A 1 104 ? 106.791 133.471 70.515  1.00 111.26 ? 369 LEU A O      1 
ATOM   1714  C CB     . LEU A 1 104 ? 105.582 135.799 72.521  1.00 104.23 ? 369 LEU A CB     1 
ATOM   1715  C CG     . LEU A 1 104 ? 104.299 136.592 72.758  1.00 104.48 ? 369 LEU A CG     1 
ATOM   1716  C CD1    . LEU A 1 104 ? 104.630 137.950 73.346  1.00 105.95 ? 369 LEU A CD1    1 
ATOM   1717  C CD2    . LEU A 1 104 ? 103.522 136.759 71.469  1.00 104.83 ? 369 LEU A CD2    1 
ATOM   1718  H H      . LEU A 1 104 ? 104.848 134.167 74.136  1.00 99.66  ? 369 LEU A H      1 
ATOM   1719  H HA     . LEU A 1 104 ? 104.677 134.251 71.531  1.00 101.63 ? 369 LEU A HA     1 
ATOM   1720  H HB2    . LEU A 1 104 ? 106.131 135.874 73.318  1.00 102.55 ? 369 LEU A HB2    1 
ATOM   1721  H HB3    . LEU A 1 104 ? 106.044 136.198 71.765  1.00 104.07 ? 369 LEU A HB3    1 
ATOM   1722  H HG     . LEU A 1 104 ? 103.738 136.114 73.390  1.00 101.76 ? 369 LEU A HG     1 
ATOM   1723  H HD11   . LEU A 1 104 ? 105.097 137.821 74.188  1.00 102.73 ? 369 LEU A HD11   1 
ATOM   1724  H HD12   . LEU A 1 104 ? 103.805 138.438 73.498  1.00 103.59 ? 369 LEU A HD12   1 
ATOM   1725  H HD13   . LEU A 1 104 ? 105.196 138.436 72.725  1.00 104.50 ? 369 LEU A HD13   1 
ATOM   1726  H HD21   . LEU A 1 104 ? 104.099 137.167 70.803  1.00 104.85 ? 369 LEU A HD21   1 
ATOM   1727  H HD22   . LEU A 1 104 ? 102.757 137.334 71.638  1.00 104.69 ? 369 LEU A HD22   1 
ATOM   1728  H HD23   . LEU A 1 104 ? 103.217 135.891 71.161  1.00 103.81 ? 369 LEU A HD23   1 
ATOM   1729  N N      . ASP A 1 105 ? 107.536 133.318 72.630  1.00 103.68 ? 370 ASP A N      1 
ATOM   1730  C CA     . ASP A 1 105 ? 108.712 132.549 72.234  1.00 102.62 ? 370 ASP A CA     1 
ATOM   1731  C C      . ASP A 1 105 ? 108.339 131.240 71.548  1.00 103.21 ? 370 ASP A C      1 
ATOM   1732  O O      . ASP A 1 105 ? 108.977 130.845 70.567  1.00 106.79 ? 370 ASP A O      1 
ATOM   1733  C CB     . ASP A 1 105 ? 109.576 132.253 73.454  1.00 105.77 ? 370 ASP A CB     1 
ATOM   1734  C CG     . ASP A 1 105 ? 110.024 133.505 74.163  1.00 115.05 ? 370 ASP A CG     1 
ATOM   1735  O OD1    . ASP A 1 105 ? 109.928 134.595 73.564  1.00 116.05 ? 370 ASP A OD1    1 
ATOM   1736  O OD2    . ASP A 1 105 ? 110.480 133.399 75.320  1.00 121.68 ? 370 ASP A OD2    1 
ATOM   1737  H H      . ASP A 1 105 ? 107.491 133.506 73.469  1.00 103.74 ? 370 ASP A H      1 
ATOM   1738  H HA     . ASP A 1 105 ? 109.239 133.075 71.611  1.00 104.54 ? 370 ASP A HA     1 
ATOM   1739  H HB2    . ASP A 1 105 ? 109.063 131.717 74.081  1.00 105.28 ? 370 ASP A HB2    1 
ATOM   1740  H HB3    . ASP A 1 105 ? 110.366 131.766 73.170  1.00 106.70 ? 370 ASP A HB3    1 
ATOM   1741  N N      . ARG A 1 106 ? 107.314 130.549 72.045  1.00 100.36 ? 371 ARG A N      1 
ATOM   1742  C CA     . ARG A 1 106 ? 106.893 129.311 71.396  1.00 97.70  ? 371 ARG A CA     1 
ATOM   1743  C C      . ARG A 1 106 ? 106.324 129.577 70.011  1.00 100.08 ? 371 ARG A C      1 
ATOM   1744  O O      . ARG A 1 106 ? 106.648 128.865 69.055  1.00 105.13 ? 371 ARG A O      1 
ATOM   1745  C CB     . ARG A 1 106 ? 105.883 128.577 72.268  1.00 95.76  ? 371 ARG A CB     1 
ATOM   1746  C CG     . ARG A 1 106 ? 106.542 127.912 73.451  1.00 92.85  ? 371 ARG A CG     1 
ATOM   1747  C CD     . ARG A 1 106 ? 105.542 127.316 74.408  1.00 92.02  ? 371 ARG A CD     1 
ATOM   1748  N NE     . ARG A 1 106 ? 104.695 126.331 73.752  1.00 93.99  ? 371 ARG A NE     1 
ATOM   1749  C CZ     . ARG A 1 106 ? 103.524 125.922 74.218  1.00 100.78 ? 371 ARG A CZ     1 
ATOM   1750  N NH1    . ARG A 1 106 ? 103.073 126.314 75.397  1.00 100.49 ? 371 ARG A NH1    1 
ATOM   1751  N NH2    . ARG A 1 106 ? 102.776 125.117 73.471  1.00 108.52 ? 371 ARG A NH2    1 
ATOM   1752  H H      . ARG A 1 106 ? 106.853 130.773 72.737  1.00 101.02 ? 371 ARG A H      1 
ATOM   1753  H HA     . ARG A 1 106 ? 107.666 128.734 71.291  1.00 99.22  ? 371 ARG A HA     1 
ATOM   1754  H HB2    . ARG A 1 106 ? 105.227 129.211 72.601  1.00 98.07  ? 371 ARG A HB2    1 
ATOM   1755  H HB3    . ARG A 1 106 ? 105.444 127.891 71.739  1.00 96.51  ? 371 ARG A HB3    1 
ATOM   1756  H HG2    . ARG A 1 106 ? 107.119 127.199 73.132  1.00 94.73  ? 371 ARG A HG2    1 
ATOM   1757  H HG3    . ARG A 1 106 ? 107.065 128.572 73.934  1.00 95.71  ? 371 ARG A HG3    1 
ATOM   1758  H HD2    . ARG A 1 106 ? 106.015 126.878 75.134  1.00 93.20  ? 371 ARG A HD2    1 
ATOM   1759  H HD3    . ARG A 1 106 ? 104.975 128.023 74.757  1.00 94.68  ? 371 ARG A HD3    1 
ATOM   1760  H HE     . ARG A 1 106 ? 104.958 126.015 72.996  1.00 95.65  ? 371 ARG A HE     1 
ATOM   1761  H HH11   . ARG A 1 106 ? 102.317 126.016 75.683  1.00 101.03 ? 371 ARG A HH11   1 
ATOM   1762  H HH12   . ARG A 1 106 ? 103.558 126.810 75.905  1.00 98.83  ? 371 ARG A HH12   1 
ATOM   1763  H HH21   . ARG A 1 106 ? 103.056 124.863 72.697  1.00 105.92 ? 371 ARG A HH21   1 
ATOM   1764  H HH22   . ARG A 1 106 ? 102.017 124.838 73.768  1.00 107.34 ? 371 ARG A HH22   1 
ATOM   1765  N N      . MET A 1 107 ? 105.479 130.595 69.882  1.00 98.75  ? 372 MET A N      1 
ATOM   1766  C CA     . MET A 1 107 ? 104.931 130.929 68.574  1.00 101.17 ? 372 MET A CA     1 
ATOM   1767  C C      . MET A 1 107 ? 106.036 131.283 67.589  1.00 102.67 ? 372 MET A C      1 
ATOM   1768  O O      . MET A 1 107 ? 105.973 130.909 66.413  1.00 107.28 ? 372 MET A O      1 
ATOM   1769  C CB     . MET A 1 107 ? 103.946 132.083 68.713  1.00 102.33 ? 372 MET A CB     1 
ATOM   1770  C CG     . MET A 1 107 ? 102.663 131.681 69.393  1.00 99.11  ? 372 MET A CG     1 
ATOM   1771  S SD     . MET A 1 107 ? 101.705 133.086 69.961  1.00 106.47 ? 372 MET A SD     1 
ATOM   1772  C CE     . MET A 1 107 ? 101.532 134.014 68.445  1.00 107.36 ? 372 MET A CE     1 
ATOM   1773  H H      . MET A 1 107 ? 105.234 131.116 70.521  1.00 100.67 ? 372 MET A H      1 
ATOM   1774  H HA     . MET A 1 107 ? 104.443 130.162 68.232  1.00 101.10 ? 372 MET A HA     1 
ATOM   1775  H HB2    . MET A 1 107 ? 104.360 132.788 69.238  1.00 102.74 ? 372 MET A HB2    1 
ATOM   1776  H HB3    . MET A 1 107 ? 103.727 132.417 67.828  1.00 102.69 ? 372 MET A HB3    1 
ATOM   1777  H HG2    . MET A 1 107 ? 102.119 131.177 68.767  1.00 99.47  ? 372 MET A HG2    1 
ATOM   1778  H HG3    . MET A 1 107 ? 102.877 131.131 70.165  1.00 100.27 ? 372 MET A HG3    1 
ATOM   1779  H HE1    . MET A 1 107 ? 102.397 134.377 68.195  1.00 105.31 ? 372 MET A HE1    1 
ATOM   1780  H HE2    . MET A 1 107 ? 100.900 134.736 68.591  1.00 108.11 ? 372 MET A HE2    1 
ATOM   1781  H HE3    . MET A 1 107 ? 101.204 133.423 67.747  1.00 104.94 ? 372 MET A HE3    1 
ATOM   1782  N N      . ASP A 1 108 ? 107.054 132.007 68.049  1.00 102.15 ? 373 ASP A N      1 
ATOM   1783  C CA     . ASP A 1 108 ? 108.202 132.296 67.197  1.00 106.77 ? 373 ASP A CA     1 
ATOM   1784  C C      . ASP A 1 108 ? 108.796 131.028 66.600  1.00 108.00 ? 373 ASP A C      1 
ATOM   1785  O O      . ASP A 1 108 ? 109.207 131.014 65.435  1.00 113.68 ? 373 ASP A O      1 
ATOM   1786  C CB     . ASP A 1 108 ? 109.270 133.035 68.001  1.00 112.80 ? 373 ASP A CB     1 
ATOM   1787  C CG     . ASP A 1 108 ? 108.773 134.350 68.560  1.00 123.25 ? 373 ASP A CG     1 
ATOM   1788  O OD1    . ASP A 1 108 ? 107.814 134.915 67.993  1.00 126.95 ? 373 ASP A OD1    1 
ATOM   1789  O OD2    . ASP A 1 108 ? 109.346 134.822 69.564  1.00 122.11 ? 373 ASP A OD2    1 
ATOM   1790  H H      . ASP A 1 108 ? 107.097 132.345 68.839  1.00 105.66 ? 373 ASP A H      1 
ATOM   1791  H HA     . ASP A 1 108 ? 107.921 132.871 66.467  1.00 108.96 ? 373 ASP A HA     1 
ATOM   1792  H HB2    . ASP A 1 108 ? 109.551 132.478 68.745  1.00 109.93 ? 373 ASP A HB2    1 
ATOM   1793  H HB3    . ASP A 1 108 ? 110.027 133.223 67.423  1.00 113.77 ? 373 ASP A HB3    1 
ATOM   1794  N N      . ILE A 1 109 ? 108.835 129.950 67.375  1.00 104.27 ? 374 ILE A N      1 
ATOM   1795  C CA     . ILE A 1 109 ? 109.337 128.679 66.866  1.00 104.28 ? 374 ILE A CA     1 
ATOM   1796  C C      . ILE A 1 109 ? 108.297 128.000 65.986  1.00 109.62 ? 374 ILE A C      1 
ATOM   1797  O O      . ILE A 1 109 ? 108.598 127.554 64.875  1.00 113.71 ? 374 ILE A O      1 
ATOM   1798  C CB     . ILE A 1 109 ? 109.753 127.772 68.037  1.00 105.90 ? 374 ILE A CB     1 
ATOM   1799  C CG1    . ILE A 1 109 ? 110.859 128.428 68.861  1.00 108.29 ? 374 ILE A CG1    1 
ATOM   1800  C CG2    . ILE A 1 109 ? 110.240 126.430 67.527  1.00 106.72 ? 374 ILE A CG2    1 
ATOM   1801  C CD1    . ILE A 1 109 ? 110.930 127.902 70.279  1.00 105.62 ? 374 ILE A CD1    1 
ATOM   1802  H H      . ILE A 1 109 ? 108.555 129.923 68.188  1.00 105.38 ? 374 ILE A H      1 
ATOM   1803  H HA     . ILE A 1 109 ? 110.125 128.845 66.324  1.00 105.67 ? 374 ILE A HA     1 
ATOM   1804  H HB     . ILE A 1 109 ? 108.981 127.628 68.609  1.00 106.15 ? 374 ILE A HB     1 
ATOM   1805  H HG12   . ILE A 1 109 ? 111.714 128.256 68.436  1.00 106.86 ? 374 ILE A HG12   1 
ATOM   1806  H HG13   . ILE A 1 109 ? 110.702 129.385 68.910  1.00 107.63 ? 374 ILE A HG13   1 
ATOM   1807  H HG21   . ILE A 1 109 ? 110.955 126.575 66.886  1.00 105.78 ? 374 ILE A HG21   1 
ATOM   1808  H HG22   . ILE A 1 109 ? 110.570 125.909 68.277  1.00 103.54 ? 374 ILE A HG22   1 
ATOM   1809  H HG23   . ILE A 1 109 ? 109.505 125.959 67.101  1.00 107.49 ? 374 ILE A HG23   1 
ATOM   1810  H HD11   . ILE A 1 109 ? 111.610 128.395 70.768  1.00 103.19 ? 374 ILE A HD11   1 
ATOM   1811  H HD12   . ILE A 1 109 ? 110.065 128.026 70.704  1.00 105.75 ? 374 ILE A HD12   1 
ATOM   1812  H HD13   . ILE A 1 109 ? 111.156 126.958 70.259  1.00 103.13 ? 374 ILE A HD13   1 
ATOM   1813  N N      . MET A 1 110 ? 107.061 127.916 66.471  1.00 111.16 ? 375 MET A N      1 
ATOM   1814  C CA     . MET A 1 110 ? 106.023 127.159 65.778  1.00 109.49 ? 375 MET A CA     1 
ATOM   1815  C C      . MET A 1 110 ? 105.849 127.620 64.342  1.00 112.43 ? 375 MET A C      1 
ATOM   1816  O O      . MET A 1 110 ? 105.796 126.805 63.415  1.00 112.84 ? 375 MET A O      1 
ATOM   1817  C CB     . MET A 1 110 ? 104.702 127.335 66.512  1.00 110.14 ? 375 MET A CB     1 
ATOM   1818  C CG     . MET A 1 110 ? 104.594 126.597 67.807  1.00 112.22 ? 375 MET A CG     1 
ATOM   1819  S SD     . MET A 1 110 ? 103.191 127.211 68.750  1.00 130.76 ? 375 MET A SD     1 
ATOM   1820  C CE     . MET A 1 110 ? 101.835 126.829 67.646  1.00 114.72 ? 375 MET A CE     1 
ATOM   1821  H H      . MET A 1 110 ? 106.811 128.254 67.222  1.00 108.96 ? 375 MET A H      1 
ATOM   1822  H HA     . MET A 1 110 ? 106.254 126.216 65.784  1.00 109.48 ? 375 MET A HA     1 
ATOM   1823  H HB2    . MET A 1 110 ? 104.579 128.281 66.697  1.00 109.82 ? 375 MET A HB2    1 
ATOM   1824  H HB3    . MET A 1 110 ? 103.987 127.024 65.933  1.00 110.65 ? 375 MET A HB3    1 
ATOM   1825  H HG2    . MET A 1 110 ? 104.463 125.652 67.632  1.00 111.60 ? 375 MET A HG2    1 
ATOM   1826  H HG3    . MET A 1 110 ? 105.403 126.741 68.326  1.00 110.71 ? 375 MET A HG3    1 
ATOM   1827  H HE1    . MET A 1 110 ? 100.997 127.000 68.108  1.00 116.90 ? 375 MET A HE1    1 
ATOM   1828  H HE2    . MET A 1 110 ? 101.888 125.895 67.387  1.00 116.39 ? 375 MET A HE2    1 
ATOM   1829  H HE3    . MET A 1 110 ? 101.897 127.397 66.860  1.00 115.98 ? 375 MET A HE3    1 
ATOM   1830  N N      . PHE A 1 111 ? 105.757 128.924 64.141  1.00 114.06 ? 376 PHE A N      1 
ATOM   1831  C CA     . PHE A 1 111 ? 105.622 129.513 62.822  1.00 114.35 ? 376 PHE A CA     1 
ATOM   1832  C C      . PHE A 1 111 ? 106.958 129.913 62.219  1.00 116.39 ? 376 PHE A C      1 
ATOM   1833  O O      . PHE A 1 111 ? 106.988 130.626 61.213  1.00 115.40 ? 376 PHE A O      1 
ATOM   1834  C CB     . PHE A 1 111 ? 104.670 130.695 62.930  1.00 115.27 ? 376 PHE A CB     1 
ATOM   1835  C CG     . PHE A 1 111 ? 103.354 130.311 63.530  1.00 117.47 ? 376 PHE A CG     1 
ATOM   1836  C CD1    . PHE A 1 111 ? 102.477 129.506 62.833  1.00 120.30 ? 376 PHE A CD1    1 
ATOM   1837  C CD2    . PHE A 1 111 ? 103.014 130.713 64.807  1.00 116.28 ? 376 PHE A CD2    1 
ATOM   1838  C CE1    . PHE A 1 111 ? 101.273 129.133 63.387  1.00 121.10 ? 376 PHE A CE1    1 
ATOM   1839  C CE2    . PHE A 1 111 ? 101.810 130.344 65.363  1.00 114.12 ? 376 PHE A CE2    1 
ATOM   1840  C CZ     . PHE A 1 111 ? 100.943 129.548 64.657  1.00 118.19 ? 376 PHE A CZ     1 
ATOM   1841  H H      . PHE A 1 111 ? 105.786 129.506 64.775  1.00 112.41 ? 376 PHE A H      1 
ATOM   1842  H HA     . PHE A 1 111 ? 105.215 128.863 62.226  1.00 113.51 ? 376 PHE A HA     1 
ATOM   1843  H HB2    . PHE A 1 111 ? 105.072 131.374 63.496  1.00 114.13 ? 376 PHE A HB2    1 
ATOM   1844  H HB3    . PHE A 1 111 ? 104.505 131.056 62.044  1.00 115.03 ? 376 PHE A HB3    1 
ATOM   1845  H HD1    . PHE A 1 111 ? 102.698 129.218 61.975  1.00 118.57 ? 376 PHE A HD1    1 
ATOM   1846  H HD2    . PHE A 1 111 ? 103.595 131.258 65.289  1.00 113.99 ? 376 PHE A HD2    1 
ATOM   1847  H HE1    . PHE A 1 111 ? 100.690 128.583 62.911  1.00 120.58 ? 376 PHE A HE1    1 
ATOM   1848  H HE2    . PHE A 1 111 ? 101.590 130.622 66.224  1.00 112.98 ? 376 PHE A HE2    1 
ATOM   1849  H HZ     . PHE A 1 111 ? 100.131 129.292 65.035  1.00 118.75 ? 376 PHE A HZ     1 
ATOM   1850  N N      . GLY A 1 112 ? 108.058 129.475 62.821  1.00 118.60 ? 377 GLY A N      1 
ATOM   1851  C CA     . GLY A 1 112 ? 109.386 129.813 62.358  1.00 119.42 ? 377 GLY A CA     1 
ATOM   1852  C C      . GLY A 1 112 ? 109.794 129.083 61.095  1.00 122.64 ? 377 GLY A C      1 
ATOM   1853  O O      . GLY A 1 112 ? 108.952 128.584 60.345  1.00 118.50 ? 377 GLY A O      1 
ATOM   1854  H H      . GLY A 1 112 ? 108.054 128.966 63.515  1.00 115.37 ? 377 GLY A H      1 
ATOM   1855  H HA2    . GLY A 1 112 ? 109.435 130.768 62.188  1.00 117.86 ? 377 GLY A HA2    1 
ATOM   1856  H HA3    . GLY A 1 112 ? 110.028 129.595 63.053  1.00 116.57 ? 377 GLY A HA3    1 
ATOM   1857  N N      . SER A 1 113 ? 111.106 129.009 60.868  1.00 126.85 ? 378 SER A N      1 
ATOM   1858  C CA     . SER A 1 113 ? 111.639 128.141 59.825  1.00 126.07 ? 378 SER A CA     1 
ATOM   1859  C C      . SER A 1 113 ? 111.303 126.684 60.099  1.00 122.71 ? 378 SER A C      1 
ATOM   1860  O O      . SER A 1 113 ? 111.005 125.921 59.173  1.00 121.35 ? 378 SER A O      1 
ATOM   1861  C CB     . SER A 1 113 ? 113.152 128.325 59.730  1.00 127.74 ? 378 SER A CB     1 
ATOM   1862  O OG     . SER A 1 113 ? 113.759 128.071 60.985  1.00 125.71 ? 378 SER A OG     1 
ATOM   1863  H H      . SER A 1 113 ? 111.704 129.372 61.369  1.00 125.52 ? 378 SER A H      1 
ATOM   1864  H HA     . SER A 1 113 ? 111.251 128.389 58.969  1.00 125.04 ? 378 SER A HA     1 
ATOM   1865  H HB2    . SER A 1 113 ? 113.512 127.707 59.074  1.00 126.79 ? 378 SER A HB2    1 
ATOM   1866  H HB3    . SER A 1 113 ? 113.345 129.240 59.468  1.00 126.46 ? 378 SER A HB3    1 
ATOM   1867  H HG     . SER A 1 113 ? 114.588 128.206 60.940  1.00 125.59 ? 378 SER A HG     1 
ATOM   1868  N N      . THR A 1 114 ? 111.337 126.281 61.366  1.00 120.16 ? 379 THR A N      1 
ATOM   1869  C CA     . THR A 1 114 ? 110.786 124.987 61.746  1.00 122.95 ? 379 THR A CA     1 
ATOM   1870  C C      . THR A 1 114 ? 109.330 124.877 61.316  1.00 122.53 ? 379 THR A C      1 
ATOM   1871  O O      . THR A 1 114 ? 108.921 123.879 60.713  1.00 118.21 ? 379 THR A O      1 
ATOM   1872  C CB     . THR A 1 114 ? 110.919 124.798 63.255  1.00 126.50 ? 379 THR A CB     1 
ATOM   1873  O OG1    . THR A 1 114 ? 112.306 124.769 63.609  1.00 130.28 ? 379 THR A OG1    1 
ATOM   1874  C CG2    . THR A 1 114 ? 110.268 123.498 63.703  1.00 127.11 ? 379 THR A CG2    1 
ATOM   1875  H H      . THR A 1 114 ? 111.666 126.738 62.017  1.00 121.60 ? 379 THR A H      1 
ATOM   1876  H HA     . THR A 1 114 ? 111.289 124.281 61.306  1.00 123.19 ? 379 THR A HA     1 
ATOM   1877  H HB     . THR A 1 114 ? 110.484 125.536 63.712  1.00 122.84 ? 379 THR A HB     1 
ATOM   1878  H HG1    . THR A 1 114 ? 112.388 124.661 64.438  1.00 126.09 ? 379 THR A HG1    1 
ATOM   1879  H HG21   . THR A 1 114 ? 110.468 123.344 64.641  1.00 127.63 ? 379 THR A HG21   1 
ATOM   1880  H HG22   . THR A 1 114 ? 109.304 123.543 63.595  1.00 124.11 ? 379 THR A HG22   1 
ATOM   1881  H HG23   . THR A 1 114 ? 110.615 122.755 63.183  1.00 126.77 ? 379 THR A HG23   1 
ATOM   1882  N N      . GLY A 1 115 ? 108.530 125.890 61.632  1.00 124.15 ? 380 GLY A N      1 
ATOM   1883  C CA     . GLY A 1 115 ? 107.327 126.166 60.868  1.00 123.40 ? 380 GLY A CA     1 
ATOM   1884  C C      . GLY A 1 115 ? 106.300 125.058 60.857  1.00 120.20 ? 380 GLY A C      1 
ATOM   1885  O O      . GLY A 1 115 ? 105.453 125.021 59.961  1.00 119.99 ? 380 GLY A O      1 
ATOM   1886  H H      . GLY A 1 115 ? 108.675 126.441 62.277  1.00 121.29 ? 380 GLY A H      1 
ATOM   1887  H HA2    . GLY A 1 115 ? 106.905 126.966 61.221  1.00 120.17 ? 380 GLY A HA2    1 
ATOM   1888  H HA3    . GLY A 1 115 ? 107.579 126.344 59.946  1.00 122.00 ? 380 GLY A HA3    1 
ATOM   1889  N N      . SER A 1 116 ? 106.342 124.147 61.830  1.00 113.13 ? 381 SER A N      1 
ATOM   1890  C CA     . SER A 1 116 ? 105.486 122.970 61.762  1.00 108.10 ? 381 SER A CA     1 
ATOM   1891  C C      . SER A 1 116 ? 104.012 123.350 61.763  1.00 108.91 ? 381 SER A C      1 
ATOM   1892  O O      . SER A 1 116 ? 103.187 122.643 61.177  1.00 109.69 ? 381 SER A O      1 
ATOM   1893  C CB     . SER A 1 116 ? 105.789 122.040 62.932  1.00 107.44 ? 381 SER A CB     1 
ATOM   1894  O OG     . SER A 1 116 ? 107.173 121.758 62.998  1.00 107.30 ? 381 SER A OG     1 
ATOM   1895  H H      . SER A 1 116 ? 106.928 124.133 62.459  1.00 114.84 ? 381 SER A H      1 
ATOM   1896  H HA     . SER A 1 116 ? 105.670 122.488 60.939  1.00 110.92 ? 381 SER A HA     1 
ATOM   1897  H HB2    . SER A 1 116 ? 105.514 122.472 63.758  1.00 110.06 ? 381 SER A HB2    1 
ATOM   1898  H HB3    . SER A 1 116 ? 105.300 121.210 62.814  1.00 108.07 ? 381 SER A HB3    1 
ATOM   1899  H HG     . SER A 1 116 ? 107.317 121.167 63.579  1.00 109.57 ? 381 SER A HG     1 
ATOM   1900  N N      . ALA A 1 117 ? 103.669 124.460 62.401  1.00 112.64 ? 382 ALA A N      1 
ATOM   1901  C CA     . ALA A 1 117 ? 102.342 125.046 62.315  1.00 113.09 ? 382 ALA A CA     1 
ATOM   1902  C C      . ALA A 1 117 ? 102.303 126.069 61.192  1.00 114.09 ? 382 ALA A C      1 
ATOM   1903  O O      . ALA A 1 117 ? 103.297 126.738 60.906  1.00 115.10 ? 382 ALA A O      1 
ATOM   1904  C CB     . ALA A 1 117 ? 101.966 125.712 63.637  1.00 116.24 ? 382 ALA A CB     1 
ATOM   1905  H H      . ALA A 1 117 ? 104.247 124.984 62.759  1.00 113.49 ? 382 ALA A H      1 
ATOM   1906  H HA     . ALA A 1 117 ? 101.689 124.353 62.126  1.00 111.55 ? 382 ALA A HA     1 
ATOM   1907  H HB1    . ALA A 1 117 ? 101.940 125.038 64.336  1.00 115.03 ? 382 ALA A HB1    1 
ATOM   1908  H HB2    . ALA A 1 117 ? 102.639 126.380 63.850  1.00 115.86 ? 382 ALA A HB2    1 
ATOM   1909  H HB3    . ALA A 1 117 ? 101.098 126.136 63.548  1.00 115.72 ? 382 ALA A HB3    1 
ATOM   1910  N N      . ASP A 1 118 ? 101.149 126.178 60.541  1.00 115.59 ? 383 ASP A N      1 
ATOM   1911  C CA     . ASP A 1 118 ? 100.904 127.255 59.590  1.00 117.95 ? 383 ASP A CA     1 
ATOM   1912  C C      . ASP A 1 118 ? 99.785  128.156 60.082  1.00 120.99 ? 383 ASP A C      1 
ATOM   1913  O O      . ASP A 1 118 ? 98.664  127.697 60.324  1.00 123.32 ? 383 ASP A O      1 
ATOM   1914  C CB     . ASP A 1 118 ? 100.578 126.690 58.213  1.00 122.32 ? 383 ASP A CB     1 
ATOM   1915  C CG     . ASP A 1 118 ? 101.772 126.023 57.579  1.00 124.80 ? 383 ASP A CG     1 
ATOM   1916  O OD1    . ASP A 1 118 ? 102.703 126.748 57.172  1.00 118.74 ? 383 ASP A OD1    1 
ATOM   1917  O OD2    . ASP A 1 118 ? 101.792 124.778 57.503  1.00 130.01 ? 383 ASP A OD2    1 
ATOM   1918  H H      . ASP A 1 118 ? 100.462 125.681 60.692  1.00 116.91 ? 383 ASP A H      1 
ATOM   1919  H HA     . ASP A 1 118 ? 101.705 127.796 59.505  1.00 117.16 ? 383 ASP A HA     1 
ATOM   1920  H HB2    . ASP A 1 118 ? 99.869  126.030 58.296  1.00 121.14 ? 383 ASP A HB2    1 
ATOM   1921  H HB3    . ASP A 1 118 ? 100.292 127.414 57.632  1.00 120.92 ? 383 ASP A HB3    1 
ATOM   1922  N N      . ILE A 1 119 ? 100.108 129.441 60.226  1.00 121.22 ? 384 ILE A N      1 
ATOM   1923  C CA     . ILE A 1 119 ? 99.258  130.402 60.911  1.00 125.56 ? 384 ILE A CA     1 
ATOM   1924  C C      . ILE A 1 119 ? 97.889  130.548 60.266  1.00 126.22 ? 384 ILE A C      1 
ATOM   1925  O O      . ILE A 1 119 ? 96.931  130.952 60.933  1.00 126.47 ? 384 ILE A O      1 
ATOM   1926  C CB     . ILE A 1 119 ? 99.988  131.756 60.984  1.00 129.19 ? 384 ILE A CB     1 
ATOM   1927  C CG1    . ILE A 1 119 ? 99.138  132.777 61.741  1.00 129.93 ? 384 ILE A CG1    1 
ATOM   1928  C CG2    . ILE A 1 119 ? 100.345 132.252 59.583  1.00 127.85 ? 384 ILE A CG2    1 
ATOM   1929  C CD1    . ILE A 1 119 ? 99.919  133.999 62.187  1.00 128.67 ? 384 ILE A CD1    1 
ATOM   1930  H H      . ILE A 1 119 ? 100.886 129.749 60.031  1.00 121.27 ? 384 ILE A H      1 
ATOM   1931  H HA     . ILE A 1 119 ? 99.118  130.095 61.821  1.00 124.56 ? 384 ILE A HA     1 
ATOM   1932  H HB     . ILE A 1 119 ? 100.814 131.624 61.477  1.00 126.31 ? 384 ILE A HB     1 
ATOM   1933  H HG12   . ILE A 1 119 ? 98.416  133.078 61.166  1.00 129.20 ? 384 ILE A HG12   1 
ATOM   1934  H HG13   . ILE A 1 119 ? 98.774  132.351 62.534  1.00 127.88 ? 384 ILE A HG13   1 
ATOM   1935  H HG21   . ILE A 1 119 ? 100.927 131.604 59.152  1.00 125.32 ? 384 ILE A HG21   1 
ATOM   1936  H HG22   . ILE A 1 119 ? 100.809 133.101 59.661  1.00 127.99 ? 384 ILE A HG22   1 
ATOM   1937  H HG23   . ILE A 1 119 ? 99.533  132.365 59.063  1.00 126.39 ? 384 ILE A HG23   1 
ATOM   1938  H HD11   . ILE A 1 119 ? 99.345  134.559 62.733  1.00 128.75 ? 384 ILE A HD11   1 
ATOM   1939  H HD12   . ILE A 1 119 ? 100.686 133.707 62.707  1.00 125.71 ? 384 ILE A HD12   1 
ATOM   1940  H HD13   . ILE A 1 119 ? 100.217 134.491 61.405  1.00 129.67 ? 384 ILE A HD13   1 
ATOM   1941  N N      . GLU A 1 120 ? 97.768  130.240 58.976  1.00 127.59 ? 385 GLU A N      1 
ATOM   1942  C CA     . GLU A 1 120 ? 96.451  130.194 58.351  1.00 132.86 ? 385 GLU A CA     1 
ATOM   1943  C C      . GLU A 1 120 ? 95.506  129.263 59.091  1.00 133.05 ? 385 GLU A C      1 
ATOM   1944  O O      . GLU A 1 120 ? 94.326  129.581 59.279  1.00 131.42 ? 385 GLU A O      1 
ATOM   1945  C CB     . GLU A 1 120 ? 96.591  129.729 56.907  1.00 135.78 ? 385 GLU A CB     1 
ATOM   1946  C CG     . GLU A 1 120 ? 97.104  128.304 56.803  1.00 133.06 ? 385 GLU A CG     1 
ATOM   1947  C CD     . GLU A 1 120 ? 97.637  127.984 55.429  1.00 140.38 ? 385 GLU A CD     1 
ATOM   1948  O OE1    . GLU A 1 120 ? 97.033  128.443 54.437  1.00 144.82 ? 385 GLU A OE1    1 
ATOM   1949  O OE2    . GLU A 1 120 ? 98.662  127.279 55.338  1.00 140.91 ? 385 GLU A OE2    1 
ATOM   1950  H H      . GLU A 1 120 ? 98.411  129.955 58.482  1.00 127.65 ? 385 GLU A H      1 
ATOM   1951  H HA     . GLU A 1 120 ? 96.061  131.083 58.352  1.00 131.42 ? 385 GLU A HA     1 
ATOM   1952  H HB2    . GLU A 1 120 ? 95.720  129.768 56.479  1.00 135.81 ? 385 GLU A HB2    1 
ATOM   1953  H HB3    . GLU A 1 120 ? 97.216  130.312 56.447  1.00 134.35 ? 385 GLU A HB3    1 
ATOM   1954  H HG2    . GLU A 1 120 ? 97.820  128.170 57.444  1.00 130.78 ? 385 GLU A HG2    1 
ATOM   1955  H HG3    . GLU A 1 120 ? 96.374  127.690 56.989  1.00 133.14 ? 385 GLU A HG3    1 
ATOM   1956  N N      . GLU A 1 121 ? 96.009  128.115 59.537  1.00 128.27 ? 386 GLU A N      1 
ATOM   1957  C CA     . GLU A 1 121 ? 95.153  127.171 60.240  1.00 126.39 ? 386 GLU A CA     1 
ATOM   1958  C C      . GLU A 1 121 ? 94.750  127.728 61.592  1.00 124.90 ? 386 GLU A C      1 
ATOM   1959  O O      . GLU A 1 121 ? 93.575  127.686 61.973  1.00 127.96 ? 386 GLU A O      1 
ATOM   1960  C CB     . GLU A 1 121 ? 95.891  125.850 60.405  1.00 124.93 ? 386 GLU A CB     1 
ATOM   1961  C CG     . GLU A 1 121 ? 96.321  125.253 59.088  1.00 127.47 ? 386 GLU A CG     1 
ATOM   1962  C CD     . GLU A 1 121 ? 96.541  123.760 59.175  1.00 134.01 ? 386 GLU A CD     1 
ATOM   1963  O OE1    . GLU A 1 121 ? 97.049  123.293 60.215  1.00 135.04 ? 386 GLU A OE1    1 
ATOM   1964  O OE2    . GLU A 1 121 ? 96.205  123.051 58.204  1.00 134.98 ? 386 GLU A OE2    1 
ATOM   1965  H H      . GLU A 1 121 ? 96.836  127.885 59.484  1.00 127.57 ? 386 GLU A H      1 
ATOM   1966  H HA     . GLU A 1 121 ? 94.347  127.011 59.723  1.00 128.53 ? 386 GLU A HA     1 
ATOM   1967  H HB2    . GLU A 1 121 ? 96.685  125.997 60.945  1.00 125.96 ? 386 GLU A HB2    1 
ATOM   1968  H HB3    . GLU A 1 121 ? 95.304  125.214 60.847  1.00 128.48 ? 386 GLU A HB3    1 
ATOM   1969  H HG2    . GLU A 1 121 ? 95.628  125.418 58.429  1.00 129.33 ? 386 GLU A HG2    1 
ATOM   1970  H HG3    . GLU A 1 121 ? 97.152  125.670 58.808  1.00 127.30 ? 386 GLU A HG3    1 
ATOM   1971  N N      . TRP A 1 122 ? 95.713  128.288 62.307  1.00 117.51 ? 387 TRP A N      1 
ATOM   1972  C CA     . TRP A 1 122 ? 95.445  128.878 63.605  1.00 118.31 ? 387 TRP A CA     1 
ATOM   1973  C C      . TRP A 1 122 ? 94.562  130.107 63.468  1.00 124.72 ? 387 TRP A C      1 
ATOM   1974  O O      . TRP A 1 122 ? 93.719  130.368 64.333  1.00 127.77 ? 387 TRP A O      1 
ATOM   1975  C CB     . TRP A 1 122 ? 96.775  129.184 64.272  1.00 117.35 ? 387 TRP A CB     1 
ATOM   1976  C CG     . TRP A 1 122 ? 97.485  127.907 64.550  1.00 113.60 ? 387 TRP A CG     1 
ATOM   1977  C CD1    . TRP A 1 122 ? 98.122  127.127 63.638  1.00 115.82 ? 387 TRP A CD1    1 
ATOM   1978  C CD2    . TRP A 1 122 ? 97.582  127.220 65.800  1.00 106.46 ? 387 TRP A CD2    1 
ATOM   1979  N NE1    . TRP A 1 122 ? 98.649  126.020 64.246  1.00 113.57 ? 387 TRP A NE1    1 
ATOM   1980  C CE2    . TRP A 1 122 ? 98.316  126.045 65.572  1.00 105.53 ? 387 TRP A CE2    1 
ATOM   1981  C CE3    . TRP A 1 122 ? 97.130  127.490 67.090  1.00 105.48 ? 387 TRP A CE3    1 
ATOM   1982  C CZ2    . TRP A 1 122 ? 98.612  125.145 66.581  1.00 103.56 ? 387 TRP A CZ2    1 
ATOM   1983  C CZ3    . TRP A 1 122 ? 97.415  126.588 68.090  1.00 105.75 ? 387 TRP A CZ3    1 
ATOM   1984  C CH2    . TRP A 1 122 ? 98.161  125.437 67.833  1.00 104.98 ? 387 TRP A CH2    1 
ATOM   1985  H H      . TRP A 1 122 ? 96.515  128.410 62.021  1.00 120.72 ? 387 TRP A H      1 
ATOM   1986  H HA     . TRP A 1 122 ? 94.974  128.233 64.157  1.00 119.20 ? 387 TRP A HA     1 
ATOM   1987  H HB2    . TRP A 1 122 ? 97.321  129.722 63.675  1.00 119.28 ? 387 TRP A HB2    1 
ATOM   1988  H HB3    . TRP A 1 122 ? 96.623  129.649 65.111  1.00 117.56 ? 387 TRP A HB3    1 
ATOM   1989  H HD1    . TRP A 1 122 ? 98.217  127.335 62.734  1.00 117.92 ? 387 TRP A HD1    1 
ATOM   1990  H HE1    . TRP A 1 122 ? 99.070  125.383 63.847  1.00 113.65 ? 387 TRP A HE1    1 
ATOM   1991  H HE3    . TRP A 1 122 ? 96.642  128.262 67.271  1.00 108.26 ? 387 TRP A HE3    1 
ATOM   1992  H HZ2    . TRP A 1 122 ? 99.095  124.367 66.408  1.00 106.08 ? 387 TRP A HZ2    1 
ATOM   1993  H HZ3    . TRP A 1 122 ? 97.149  126.771 68.963  1.00 107.14 ? 387 TRP A HZ3    1 
ATOM   1994  H HH2    . TRP A 1 122 ? 98.339  124.843 68.529  1.00 106.18 ? 387 TRP A HH2    1 
ATOM   1995  N N      . MET A 1 123 ? 94.719  130.853 62.376  1.00 126.00 ? 388 MET A N      1 
ATOM   1996  C CA     . MET A 1 123 ? 93.798  131.944 62.084  1.00 127.78 ? 388 MET A CA     1 
ATOM   1997  C C      . MET A 1 123 ? 92.393  131.427 61.821  1.00 130.22 ? 388 MET A C      1 
ATOM   1998  O O      . MET A 1 123 ? 91.414  132.040 62.258  1.00 133.01 ? 388 MET A O      1 
ATOM   1999  C CB     . MET A 1 123 ? 94.304  132.727 60.880  1.00 135.60 ? 388 MET A CB     1 
ATOM   2000  C CG     . MET A 1 123 ? 95.284  133.809 61.252  1.00 139.61 ? 388 MET A CG     1 
ATOM   2001  S SD     . MET A 1 123 ? 94.469  135.192 62.068  1.00 154.67 ? 388 MET A SD     1 
ATOM   2002  C CE     . MET A 1 123 ? 93.773  136.043 60.651  1.00 144.69 ? 388 MET A CE     1 
ATOM   2003  H H      . MET A 1 123 ? 95.308  130.707 61.766  1.00 126.77 ? 388 MET A H      1 
ATOM   2004  H HA     . MET A 1 123 ? 93.769  132.546 62.845  1.00 128.44 ? 388 MET A HA     1 
ATOM   2005  H HB2    . MET A 1 123 ? 94.746  132.114 60.270  1.00 132.06 ? 388 MET A HB2    1 
ATOM   2006  H HB3    . MET A 1 123 ? 93.548  133.144 60.435  1.00 136.22 ? 388 MET A HB3    1 
ATOM   2007  H HG2    . MET A 1 123 ? 95.941  133.439 61.865  1.00 134.61 ? 388 MET A HG2    1 
ATOM   2008  H HG3    . MET A 1 123 ? 95.717  134.138 60.450  1.00 139.19 ? 388 MET A HG3    1 
ATOM   2009  H HE1    . MET A 1 123 ? 93.300  136.834 60.956  1.00 146.28 ? 388 MET A HE1    1 
ATOM   2010  H HE2    . MET A 1 123 ? 93.160  135.447 60.190  1.00 144.58 ? 388 MET A HE2    1 
ATOM   2011  H HE3    . MET A 1 123 ? 94.496  136.299 60.054  1.00 146.17 ? 388 MET A HE3    1 
ATOM   2012  N N      . ALA A 1 124 ? 92.266  130.298 61.127  1.00 125.74 ? 389 ALA A N      1 
ATOM   2013  C CA     . ALA A 1 124 ? 90.954  129.673 61.025  1.00 128.61 ? 389 ALA A CA     1 
ATOM   2014  C C      . ALA A 1 124 ? 90.430  129.315 62.409  1.00 126.39 ? 389 ALA A C      1 
ATOM   2015  O O      . ALA A 1 124 ? 89.239  129.481 62.698  1.00 125.67 ? 389 ALA A O      1 
ATOM   2016  C CB     . ALA A 1 124 ? 91.031  128.435 60.134  1.00 130.94 ? 389 ALA A CB     1 
ATOM   2017  H H      . ALA A 1 124 ? 92.912  129.857 60.767  1.00 126.57 ? 389 ALA A H      1 
ATOM   2018  H HA     . ALA A 1 124 ? 90.332  130.298 60.619  1.00 128.06 ? 389 ALA A HA     1 
ATOM   2019  H HB1    . ALA A 1 124 ? 90.145  128.043 60.059  1.00 129.75 ? 389 ALA A HB1    1 
ATOM   2020  H HB2    . ALA A 1 124 ? 91.349  128.699 59.255  1.00 129.05 ? 389 ALA A HB2    1 
ATOM   2021  H HB3    . ALA A 1 124 ? 91.643  127.793 60.528  1.00 128.50 ? 389 ALA A HB3    1 
ATOM   2022  N N      . GLY A 1 125 ? 91.315  128.847 63.286  1.00 124.89 ? 390 GLY A N      1 
ATOM   2023  C CA     . GLY A 1 125 ? 90.931  128.626 64.669  1.00 120.16 ? 390 GLY A CA     1 
ATOM   2024  C C      . GLY A 1 125 ? 90.440  129.893 65.337  1.00 119.74 ? 390 GLY A C      1 
ATOM   2025  O O      . GLY A 1 125 ? 89.397  129.902 65.993  1.00 121.94 ? 390 GLY A O      1 
ATOM   2026  H H      . GLY A 1 125 ? 92.133  128.654 63.102  1.00 126.03 ? 390 GLY A H      1 
ATOM   2027  H HA2    . GLY A 1 125 ? 90.223  127.962 64.709  1.00 121.82 ? 390 GLY A HA2    1 
ATOM   2028  H HA3    . GLY A 1 125 ? 91.695  128.291 65.167  1.00 122.32 ? 390 GLY A HA3    1 
ATOM   2029  N N      . VAL A 1 126 ? 91.184  130.985 65.168  1.00 121.09 ? 391 VAL A N      1 
ATOM   2030  C CA     . VAL A 1 126 ? 90.738  132.278 65.680  1.00 121.92 ? 391 VAL A CA     1 
ATOM   2031  C C      . VAL A 1 126 ? 89.347  132.607 65.161  1.00 125.24 ? 391 VAL A C      1 
ATOM   2032  O O      . VAL A 1 126 ? 88.479  133.064 65.913  1.00 124.73 ? 391 VAL A O      1 
ATOM   2033  C CB     . VAL A 1 126 ? 91.747  133.375 65.293  1.00 125.00 ? 391 VAL A CB     1 
ATOM   2034  C CG1    . VAL A 1 126 ? 91.200  134.757 65.635  1.00 128.40 ? 391 VAL A CG1    1 
ATOM   2035  C CG2    . VAL A 1 126 ? 93.073  133.151 65.995  1.00 122.21 ? 391 VAL A CG2    1 
ATOM   2036  H H      . VAL A 1 126 ? 91.920  131.010 64.722  1.00 123.94 ? 391 VAL A H      1 
ATOM   2037  H HA     . VAL A 1 126 ? 90.695  132.238 66.649  1.00 121.65 ? 391 VAL A HA     1 
ATOM   2038  H HB     . VAL A 1 126 ? 91.903  133.341 64.335  1.00 126.21 ? 391 VAL A HB     1 
ATOM   2039  H HG11   . VAL A 1 126 ? 90.898  134.758 66.558  1.00 126.68 ? 391 VAL A HG11   1 
ATOM   2040  H HG12   . VAL A 1 126 ? 91.908  135.411 65.519  1.00 129.14 ? 391 VAL A HG12   1 
ATOM   2041  H HG13   . VAL A 1 126 ? 90.460  134.969 65.044  1.00 128.53 ? 391 VAL A HG13   1 
ATOM   2042  H HG21   . VAL A 1 126 ? 93.705  133.824 65.693  1.00 127.41 ? 391 VAL A HG21   1 
ATOM   2043  H HG22   . VAL A 1 126 ? 93.404  132.265 65.781  1.00 124.36 ? 391 VAL A HG22   1 
ATOM   2044  H HG23   . VAL A 1 126 ? 92.937  133.230 66.953  1.00 124.27 ? 391 VAL A HG23   1 
ATOM   2045  N N      . ALA A 1 127 ? 89.110  132.375 63.873  1.00 126.39 ? 392 ALA A N      1 
ATOM   2046  C CA     . ALA A 1 127 ? 87.797  132.658 63.307  1.00 127.72 ? 392 ALA A CA     1 
ATOM   2047  C C      . ALA A 1 127 ? 86.714  131.833 63.992  1.00 129.43 ? 392 ALA A C      1 
ATOM   2048  O O      . ALA A 1 127 ? 85.669  132.362 64.387  1.00 131.54 ? 392 ALA A O      1 
ATOM   2049  C CB     . ALA A 1 127 ? 87.818  132.386 61.803  1.00 131.85 ? 392 ALA A CB     1 
ATOM   2050  H H      . ALA A 1 127 ? 89.685  132.060 63.314  1.00 126.49 ? 392 ALA A H      1 
ATOM   2051  H HA     . ALA A 1 127 ? 87.590  133.597 63.440  1.00 126.74 ? 392 ALA A HA     1 
ATOM   2052  H HB1    . ALA A 1 127 ? 86.986  132.699 61.411  1.00 129.78 ? 392 ALA A HB1    1 
ATOM   2053  H HB2    . ALA A 1 127 ? 88.568  132.861 61.408  1.00 128.21 ? 392 ALA A HB2    1 
ATOM   2054  H HB3    . ALA A 1 127 ? 87.917  131.432 61.653  1.00 127.29 ? 392 ALA A HB3    1 
ATOM   2055  N N      . TRP A 1 128 ? 86.957  130.533 64.161  1.00 127.83 ? 393 TRP A N      1 
ATOM   2056  C CA     . TRP A 1 128 ? 85.990  129.671 64.836  1.00 127.98 ? 393 TRP A CA     1 
ATOM   2057  C C      . TRP A 1 128 ? 85.746  130.121 66.268  1.00 130.48 ? 393 TRP A C      1 
ATOM   2058  O O      . TRP A 1 128 ? 84.606  130.122 66.744  1.00 131.88 ? 393 TRP A O      1 
ATOM   2059  C CB     . TRP A 1 128 ? 86.489  128.229 64.819  1.00 127.07 ? 393 TRP A CB     1 
ATOM   2060  C CG     . TRP A 1 128 ? 85.472  127.197 65.228  1.00 125.23 ? 393 TRP A CG     1 
ATOM   2061  C CD1    . TRP A 1 128 ? 84.722  126.433 64.392  1.00 130.67 ? 393 TRP A CD1    1 
ATOM   2062  C CD2    . TRP A 1 128 ? 85.100  126.814 66.559  1.00 122.48 ? 393 TRP A CD2    1 
ATOM   2063  N NE1    . TRP A 1 128 ? 83.910  125.596 65.110  1.00 129.91 ? 393 TRP A NE1    1 
ATOM   2064  C CE2    . TRP A 1 128 ? 84.128  125.805 66.444  1.00 123.02 ? 393 TRP A CE2    1 
ATOM   2065  C CE3    . TRP A 1 128 ? 85.498  127.221 67.833  1.00 129.16 ? 393 TRP A CE3    1 
ATOM   2066  C CZ2    . TRP A 1 128 ? 83.543  125.202 67.550  1.00 124.29 ? 393 TRP A CZ2    1 
ATOM   2067  C CZ3    . TRP A 1 128 ? 84.915  126.617 68.933  1.00 129.83 ? 393 TRP A CZ3    1 
ATOM   2068  C CH2    . TRP A 1 128 ? 83.951  125.618 68.783  1.00 127.12 ? 393 TRP A CH2    1 
ATOM   2069  H H      . TRP A 1 128 ? 87.671  130.131 63.898  1.00 126.48 ? 393 TRP A H      1 
ATOM   2070  H HA     . TRP A 1 128 ? 85.144  129.706 64.362  1.00 127.09 ? 393 TRP A HA     1 
ATOM   2071  H HB2    . TRP A 1 128 ? 86.776  128.015 63.916  1.00 127.15 ? 393 TRP A HB2    1 
ATOM   2072  H HB3    . TRP A 1 128 ? 87.244  128.156 65.425  1.00 126.31 ? 393 TRP A HB3    1 
ATOM   2073  H HD1    . TRP A 1 128 ? 84.763  126.467 63.462  1.00 129.10 ? 393 TRP A HD1    1 
ATOM   2074  H HE1    . TRP A 1 128 ? 83.356  125.028 64.775  1.00 128.73 ? 393 TRP A HE1    1 
ATOM   2075  H HE3    . TRP A 1 128 ? 86.148  127.878 67.942  1.00 129.36 ? 393 TRP A HE3    1 
ATOM   2076  H HZ2    . TRP A 1 128 ? 82.884  124.550 67.454  1.00 124.04 ? 393 TRP A HZ2    1 
ATOM   2077  H HZ3    . TRP A 1 128 ? 85.179  126.869 69.790  1.00 129.09 ? 393 TRP A HZ3    1 
ATOM   2078  H HH2    . TRP A 1 128 ? 83.564  125.239 69.542  1.00 126.38 ? 393 TRP A HH2    1 
ATOM   2079  N N      . LEU A 1 129 ? 86.807  130.510 66.968  1.00 129.68 ? 394 LEU A N      1 
ATOM   2080  C CA     . LEU A 1 129 ? 86.670  130.967 68.345  1.00 125.27 ? 394 LEU A CA     1 
ATOM   2081  C C      . LEU A 1 129 ? 85.934  132.293 68.434  1.00 128.67 ? 394 LEU A C      1 
ATOM   2082  O O      . LEU A 1 129 ? 85.002  132.442 69.231  1.00 130.76 ? 394 LEU A O      1 
ATOM   2083  C CB     . LEU A 1 129 ? 88.057  131.097 68.958  1.00 125.53 ? 394 LEU A CB     1 
ATOM   2084  C CG     . LEU A 1 129 ? 88.723  129.758 69.233  1.00 125.24 ? 394 LEU A CG     1 
ATOM   2085  C CD1    . LEU A 1 129 ? 90.210  129.950 69.454  1.00 123.94 ? 394 LEU A CD1    1 
ATOM   2086  C CD2    . LEU A 1 129 ? 88.084  129.119 70.452  1.00 123.97 ? 394 LEU A CD2    1 
ATOM   2087  H H      . LEU A 1 129 ? 87.615  130.514 66.669  1.00 127.65 ? 394 LEU A H      1 
ATOM   2088  H HA     . LEU A 1 129 ? 86.166  130.311 68.852  1.00 125.41 ? 394 LEU A HA     1 
ATOM   2089  H HB2    . LEU A 1 129 ? 88.623  131.591 68.342  1.00 125.62 ? 394 LEU A HB2    1 
ATOM   2090  H HB3    . LEU A 1 129 ? 87.988  131.580 69.798  1.00 125.86 ? 394 LEU A HB3    1 
ATOM   2091  H HG     . LEU A 1 129 ? 88.594  129.170 68.471  1.00 125.94 ? 394 LEU A HG     1 
ATOM   2092  H HD11   . LEU A 1 129 ? 90.615  129.088 69.640  1.00 126.48 ? 394 LEU A HD11   1 
ATOM   2093  H HD12   . LEU A 1 129 ? 90.347  130.553 70.202  1.00 125.88 ? 394 LEU A HD12   1 
ATOM   2094  H HD13   . LEU A 1 129 ? 90.598  130.330 68.647  1.00 124.46 ? 394 LEU A HD13   1 
ATOM   2095  H HD21   . LEU A 1 129 ? 87.146  128.947 70.272  1.00 125.09 ? 394 LEU A HD21   1 
ATOM   2096  H HD22   . LEU A 1 129 ? 88.171  129.725 71.205  1.00 125.05 ? 394 LEU A HD22   1 
ATOM   2097  H HD23   . LEU A 1 129 ? 88.543  128.285 70.645  1.00 125.43 ? 394 LEU A HD23   1 
ATOM   2098  N N      . HIS A 1 130 ? 86.325  133.269 67.619  1.00 130.01 ? 395 HIS A N      1 
ATOM   2099  C CA     . HIS A 1 130 ? 85.630  134.549 67.657  1.00 133.56 ? 395 HIS A CA     1 
ATOM   2100  C C      . HIS A 1 130 ? 84.183  134.397 67.217  1.00 133.65 ? 395 HIS A C      1 
ATOM   2101  O O      . HIS A 1 130 ? 83.319  135.174 67.633  1.00 135.47 ? 395 HIS A O      1 
ATOM   2102  C CB     . HIS A 1 130 ? 86.363  135.584 66.807  1.00 133.08 ? 395 HIS A CB     1 
ATOM   2103  C CG     . HIS A 1 130 ? 86.058  136.995 67.205  1.00 138.14 ? 395 HIS A CG     1 
ATOM   2104  N ND1    . HIS A 1 130 ? 84.984  137.706 66.714  1.00 141.19 ? 395 HIS A ND1    1 
ATOM   2105  C CD2    . HIS A 1 130 ? 86.666  137.805 68.103  1.00 136.87 ? 395 HIS A CD2    1 
ATOM   2106  C CE1    . HIS A 1 130 ? 84.966  138.907 67.267  1.00 140.50 ? 395 HIS A CE1    1 
ATOM   2107  N NE2    . HIS A 1 130 ? 85.977  138.993 68.113  1.00 137.83 ? 395 HIS A NE2    1 
ATOM   2108  H H      . HIS A 1 130 ? 86.966  133.215 67.046  1.00 129.21 ? 395 HIS A H      1 
ATOM   2109  H HA     . HIS A 1 130 ? 85.625  134.873 68.572  1.00 133.74 ? 395 HIS A HA     1 
ATOM   2110  H HB2    . HIS A 1 130 ? 87.320  135.451 66.905  1.00 132.04 ? 395 HIS A HB2    1 
ATOM   2111  H HB3    . HIS A 1 130 ? 86.109  135.471 65.876  1.00 132.19 ? 395 HIS A HB3    1 
ATOM   2112  H HD2    . HIS A 1 130 ? 87.424  137.600 68.603  1.00 137.59 ? 395 HIS A HD2    1 
ATOM   2113  H HE1    . HIS A 1 130 ? 84.342  139.578 67.100  1.00 140.20 ? 395 HIS A HE1    1 
ATOM   2114  H HE2    . HIS A 1 130 ? 86.167  139.675 68.603  1.00 138.02 ? 395 HIS A HE2    1 
ATOM   2115  N N      . CYS A 1 131 ? 83.902  133.400 66.382  1.00 133.24 ? 396 CYS A N      1 
ATOM   2116  C CA     . CYS A 1 131 ? 82.524  133.056 66.060  1.00 134.50 ? 396 CYS A CA     1 
ATOM   2117  C C      . CYS A 1 131 ? 81.781  132.418 67.231  1.00 133.74 ? 396 CYS A C      1 
ATOM   2118  O O      . CYS A 1 131 ? 80.551  132.499 67.290  1.00 134.87 ? 396 CYS A O      1 
ATOM   2119  C CB     . CYS A 1 131 ? 82.505  132.109 64.864  1.00 137.41 ? 396 CYS A CB     1 
ATOM   2120  S SG     . CYS A 1 131 ? 80.859  131.819 64.209  1.00 154.28 ? 396 CYS A SG     1 
ATOM   2121  H H      . CYS A 1 131 ? 84.490  132.874 66.035  1.00 132.51 ? 396 CYS A H      1 
ATOM   2122  H HA     . CYS A 1 131 ? 82.046  133.863 65.808  1.00 134.98 ? 396 CYS A HA     1 
ATOM   2123  H HB2    . CYS A 1 131 ? 83.044  132.495 64.154  1.00 135.58 ? 396 CYS A HB2    1 
ATOM   2124  H HB3    . CYS A 1 131 ? 82.880  131.254 65.132  1.00 134.13 ? 396 CYS A HB3    1 
ATOM   2125  H HG     . CYS A 1 131 ? 80.203  131.416 65.131  1.00 144.70 ? 396 CYS A HG     1 
ATOM   2126  N N      . LEU A 1 132 ? 82.490  131.786 68.164  1.00 135.12 ? 397 LEU A N      1 
ATOM   2127  C CA     . LEU A 1 132 ? 81.811  130.972 69.171  1.00 136.49 ? 397 LEU A CA     1 
ATOM   2128  C C      . LEU A 1 132 ? 80.887  131.799 70.060  1.00 133.85 ? 397 LEU A C      1 
ATOM   2129  O O      . LEU A 1 132 ? 79.784  131.355 70.393  1.00 133.25 ? 397 LEU A O      1 
ATOM   2130  C CB     . LEU A 1 132 ? 82.837  130.220 70.017  1.00 138.75 ? 397 LEU A CB     1 
ATOM   2131  C CG     . LEU A 1 132 ? 82.263  129.422 71.192  1.00 138.87 ? 397 LEU A CG     1 
ATOM   2132  C CD1    . LEU A 1 132 ? 81.366  128.289 70.708  1.00 135.98 ? 397 LEU A CD1    1 
ATOM   2133  C CD2    . LEU A 1 132 ? 83.394  128.857 72.036  1.00 134.74 ? 397 LEU A CD2    1 
ATOM   2134  H H      . LEU A 1 132 ? 83.348  131.726 68.171  1.00 134.22 ? 397 LEU A H      1 
ATOM   2135  H HA     . LEU A 1 132 ? 81.264  130.310 68.716  1.00 135.76 ? 397 LEU A HA     1 
ATOM   2136  H HB2    . LEU A 1 132 ? 83.309  129.596 69.442  1.00 134.76 ? 397 LEU A HB2    1 
ATOM   2137  H HB3    . LEU A 1 132 ? 83.466  130.863 70.381  1.00 135.04 ? 397 LEU A HB3    1 
ATOM   2138  H HG     . LEU A 1 132 ? 81.734  130.006 71.759  1.00 137.01 ? 397 LEU A HG     1 
ATOM   2139  H HD11   . LEU A 1 132 ? 80.598  128.664 70.246  1.00 135.16 ? 397 LEU A HD11   1 
ATOM   2140  H HD12   . LEU A 1 132 ? 81.068  127.774 71.476  1.00 133.64 ? 397 LEU A HD12   1 
ATOM   2141  H HD13   . LEU A 1 132 ? 81.870  127.719 70.105  1.00 133.34 ? 397 LEU A HD13   1 
ATOM   2142  H HD21   . LEU A 1 132 ? 83.014  128.374 72.789  1.00 134.11 ? 397 LEU A HD21   1 
ATOM   2143  H HD22   . LEU A 1 132 ? 83.922  128.252 71.490  1.00 133.01 ? 397 LEU A HD22   1 
ATOM   2144  H HD23   . LEU A 1 132 ? 83.948  129.587 72.355  1.00 134.69 ? 397 LEU A HD23   1 
ATOM   2145  N N      . LEU A 1 133 ? 81.313  132.990 70.464  1.00 134.39 ? 398 LEU A N      1 
ATOM   2146  C CA     . LEU A 1 133 ? 80.463  133.897 71.223  1.00 135.31 ? 398 LEU A CA     1 
ATOM   2147  C C      . LEU A 1 133 ? 80.736  135.335 70.808  1.00 138.52 ? 398 LEU A C      1 
ATOM   2148  O O      . LEU A 1 133 ? 81.841  135.658 70.359  1.00 140.68 ? 398 LEU A O      1 
ATOM   2149  C CB     . LEU A 1 133 ? 80.675  133.748 72.739  1.00 134.16 ? 398 LEU A CB     1 
ATOM   2150  C CG     . LEU A 1 133 ? 80.182  132.450 73.384  1.00 133.16 ? 398 LEU A CG     1 
ATOM   2151  C CD1    . LEU A 1 133 ? 80.620  132.377 74.836  1.00 133.01 ? 398 LEU A CD1    1 
ATOM   2152  C CD2    . LEU A 1 133 ? 78.666  132.359 73.312  1.00 135.28 ? 398 LEU A CD2    1 
ATOM   2153  H H      . LEU A 1 133 ? 82.061  133.336 70.220  1.00 134.84 ? 398 LEU A H      1 
ATOM   2154  H HA     . LEU A 1 133 ? 79.538  133.684 71.025  1.00 134.76 ? 398 LEU A HA     1 
ATOM   2155  H HB2    . LEU A 1 133 ? 81.627  133.812 72.918  1.00 134.88 ? 398 LEU A HB2    1 
ATOM   2156  H HB3    . LEU A 1 133 ? 80.217  134.480 73.183  1.00 133.38 ? 398 LEU A HB3    1 
ATOM   2157  H HG     . LEU A 1 133 ? 80.556  131.689 72.912  1.00 133.62 ? 398 LEU A HG     1 
ATOM   2158  H HD11   . LEU A 1 133 ? 80.297  131.546 75.222  1.00 132.15 ? 398 LEU A HD11   1 
ATOM   2159  H HD12   . LEU A 1 133 ? 80.245  133.132 75.319  1.00 131.59 ? 398 LEU A HD12   1 
ATOM   2160  H HD13   . LEU A 1 133 ? 81.589  132.406 74.877  1.00 132.19 ? 398 LEU A HD13   1 
ATOM   2161  H HD21   . LEU A 1 133 ? 78.283  133.134 73.755  1.00 134.43 ? 398 LEU A HD21   1 
ATOM   2162  H HD22   . LEU A 1 133 ? 78.385  132.335 72.384  1.00 135.09 ? 398 LEU A HD22   1 
ATOM   2163  H HD23   . LEU A 1 133 ? 78.377  131.549 73.766  1.00 134.32 ? 398 LEU A HD23   1 
ATOM   2164  N N      . PRO A 1 134 ? 79.746  136.215 70.946  1.00 138.85 ? 399 PRO A N      1 
ATOM   2165  C CA     . PRO A 1 134 ? 79.921  137.616 70.541  1.00 141.87 ? 399 PRO A CA     1 
ATOM   2166  C C      . PRO A 1 134 ? 81.159  138.280 71.128  1.00 138.48 ? 399 PRO A C      1 
ATOM   2167  O O      . PRO A 1 134 ? 81.439  138.179 72.323  1.00 131.26 ? 399 PRO A O      1 
ATOM   2168  C CB     . PRO A 1 134 ? 78.639  138.286 71.046  1.00 140.10 ? 399 PRO A CB     1 
ATOM   2169  C CG     . PRO A 1 134 ? 77.630  137.198 71.055  1.00 137.60 ? 399 PRO A CG     1 
ATOM   2170  C CD     . PRO A 1 134 ? 78.391  135.967 71.462  1.00 134.21 ? 399 PRO A CD     1 
ATOM   2171  H HA     . PRO A 1 134 ? 79.951  137.682 69.572  1.00 140.14 ? 399 PRO A HA     1 
ATOM   2172  H HB2    . PRO A 1 134 ? 78.779  138.633 71.942  1.00 138.15 ? 399 PRO A HB2    1 
ATOM   2173  H HB3    . PRO A 1 134 ? 78.377  138.997 70.438  1.00 139.47 ? 399 PRO A HB3    1 
ATOM   2174  H HG2    . PRO A 1 134 ? 76.930  137.401 71.697  1.00 137.60 ? 399 PRO A HG2    1 
ATOM   2175  H HG3    . PRO A 1 134 ? 77.259  137.092 70.164  1.00 137.62 ? 399 PRO A HG3    1 
ATOM   2176  H HD2    . PRO A 1 134 ? 78.413  135.893 72.430  1.00 134.68 ? 399 PRO A HD2    1 
ATOM   2177  H HD3    . PRO A 1 134 ? 78.004  135.173 71.060  1.00 135.45 ? 399 PRO A HD3    1 
ATOM   2178  N N      . LYS A 1 135 ? 81.891  138.980 70.262  1.00 139.36 ? 400 LYS A N      1 
ATOM   2179  C CA     . LYS A 1 135 ? 82.972  139.875 70.670  1.00 141.46 ? 400 LYS A CA     1 
ATOM   2180  C C      . LYS A 1 135 ? 83.977  139.161 71.566  1.00 138.92 ? 400 LYS A C      1 
ATOM   2181  O O      . LYS A 1 135 ? 84.444  139.693 72.576  1.00 139.03 ? 400 LYS A O      1 
ATOM   2182  C CB     . LYS A 1 135 ? 82.404  141.123 71.342  1.00 143.83 ? 400 LYS A CB     1 
ATOM   2183  C CG     . LYS A 1 135 ? 81.399  141.841 70.452  1.00 148.50 ? 400 LYS A CG     1 
ATOM   2184  C CD     . LYS A 1 135 ? 80.844  143.106 71.083  1.00 155.01 ? 400 LYS A CD     1 
ATOM   2185  C CE     . LYS A 1 135 ? 79.844  143.773 70.143  1.00 161.92 ? 400 LYS A CE     1 
ATOM   2186  N NZ     . LYS A 1 135 ? 79.263  145.025 70.708  1.00 166.53 ? 400 LYS A NZ     1 
ATOM   2187  H H      . LYS A 1 135 ? 81.702  139.035 69.425  1.00 139.75 ? 400 LYS A H      1 
ATOM   2188  H HA     . LYS A 1 135 ? 83.449  140.165 69.875  1.00 141.69 ? 400 LYS A HA     1 
ATOM   2189  H HB2    . LYS A 1 135 ? 81.953  140.870 72.164  1.00 143.05 ? 400 LYS A HB2    1 
ATOM   2190  H HB3    . LYS A 1 135 ? 83.128  141.741 71.536  1.00 144.39 ? 400 LYS A HB3    1 
ATOM   2191  H HG2    . LYS A 1 135 ? 81.835  142.089 69.620  1.00 148.31 ? 400 LYS A HG2    1 
ATOM   2192  H HG3    . LYS A 1 135 ? 80.652  141.247 70.270  1.00 146.72 ? 400 LYS A HG3    1 
ATOM   2193  H HD2    . LYS A 1 135 ? 80.387  142.883 71.910  1.00 153.47 ? 400 LYS A HD2    1 
ATOM   2194  H HD3    . LYS A 1 135 ? 81.569  143.729 71.253  1.00 154.14 ? 400 LYS A HD3    1 
ATOM   2195  H HE2    . LYS A 1 135 ? 80.296  144.000 69.313  1.00 160.61 ? 400 LYS A HE2    1 
ATOM   2196  H HE3    . LYS A 1 135 ? 79.116  143.156 69.965  1.00 161.17 ? 400 LYS A HE3    1 
ATOM   2197  H HZ1    . LYS A 1 135 ? 78.832  144.846 71.467  1.00 165.23 ? 400 LYS A HZ1    1 
ATOM   2198  H HZ2    . LYS A 1 135 ? 79.911  145.614 70.874  1.00 165.93 ? 400 LYS A HZ2    1 
ATOM   2199  H HZ3    . LYS A 1 135 ? 78.689  145.382 70.127  1.00 165.69 ? 400 LYS A HZ3    1 
ATOM   2200  N N      . MET A 1 136 ? 84.294  137.926 71.179  1.00 135.02 ? 401 MET A N      1 
ATOM   2201  C CA     . MET A 1 136 ? 85.009  136.995 72.042  1.00 136.18 ? 401 MET A CA     1 
ATOM   2202  C C      . MET A 1 136 ? 86.242  137.641 72.663  1.00 135.08 ? 401 MET A C      1 
ATOM   2203  O O      . MET A 1 136 ? 86.461  137.572 73.878  1.00 132.69 ? 401 MET A O      1 
ATOM   2204  C CB     . MET A 1 136 ? 85.417  135.777 71.219  1.00 140.28 ? 401 MET A CB     1 
ATOM   2205  C CG     . MET A 1 136 ? 86.121  134.699 72.003  1.00 143.00 ? 401 MET A CG     1 
ATOM   2206  S SD     . MET A 1 136 ? 85.029  133.990 73.241  1.00 160.31 ? 401 MET A SD     1 
ATOM   2207  C CE     . MET A 1 136 ? 84.167  132.786 72.233  1.00 145.72 ? 401 MET A CE     1 
ATOM   2208  H H      . MET A 1 136 ? 83.955  137.558 70.481  1.00 136.90 ? 401 MET A H      1 
ATOM   2209  H HA     . MET A 1 136 ? 84.414  136.701 72.751  1.00 138.18 ? 401 MET A HA     1 
ATOM   2210  H HB2    . MET A 1 136 ? 84.619  135.388 70.824  1.00 138.89 ? 401 MET A HB2    1 
ATOM   2211  H HB3    . MET A 1 136 ? 86.019  136.071 70.516  1.00 139.26 ? 401 MET A HB3    1 
ATOM   2212  H HG2    . MET A 1 136 ? 86.398  133.993 71.397  1.00 141.68 ? 401 MET A HG2    1 
ATOM   2213  H HG3    . MET A 1 136 ? 86.892  135.076 72.455  1.00 142.29 ? 401 MET A HG3    1 
ATOM   2214  H HE1    . MET A 1 136 ? 84.810  132.141 71.895  1.00 141.29 ? 401 MET A HE1    1 
ATOM   2215  H HE2    . MET A 1 136 ? 83.498  132.336 72.774  1.00 141.59 ? 401 MET A HE2    1 
ATOM   2216  H HE3    . MET A 1 136 ? 83.741  133.246 71.491  1.00 140.88 ? 401 MET A HE3    1 
ATOM   2217  N N      . ASP A 1 137 ? 87.053  138.285 71.824  1.00 134.13 ? 402 ASP A N      1 
ATOM   2218  C CA     . ASP A 1 137 ? 88.245  138.996 72.276  1.00 131.68 ? 402 ASP A CA     1 
ATOM   2219  C C      . ASP A 1 137 ? 87.949  139.941 73.429  1.00 129.31 ? 402 ASP A C      1 
ATOM   2220  O O      . ASP A 1 137 ? 88.750  140.073 74.362  1.00 126.33 ? 402 ASP A O      1 
ATOM   2221  C CB     . ASP A 1 137 ? 88.818  139.787 71.106  1.00 128.43 ? 402 ASP A CB     1 
ATOM   2222  C CG     . ASP A 1 137 ? 87.881  140.882 70.654  1.00 128.09 ? 402 ASP A CG     1 
ATOM   2223  O OD1    . ASP A 1 137 ? 86.729  140.557 70.303  1.00 128.30 ? 402 ASP A OD1    1 
ATOM   2224  O OD2    . ASP A 1 137 ? 88.277  142.063 70.683  1.00 127.81 ? 402 ASP A OD2    1 
ATOM   2225  H H      . ASP A 1 137 ? 86.860  138.426 70.999  1.00 134.49 ? 402 ASP A H      1 
ATOM   2226  H HA     . ASP A 1 137 ? 88.913  138.356 72.570  1.00 133.23 ? 402 ASP A HA     1 
ATOM   2227  H HB2    . ASP A 1 137 ? 89.658  140.193 71.373  1.00 130.22 ? 402 ASP A HB2    1 
ATOM   2228  H HB3    . ASP A 1 137 ? 88.959  139.184 70.358  1.00 130.20 ? 402 ASP A HB3    1 
ATOM   2229  N N      . SER A 1 138 ? 86.799  140.600 73.387  1.00 128.22 ? 403 SER A N      1 
ATOM   2230  C CA     . SER A 1 138 ? 86.473  141.588 74.404  1.00 122.78 ? 403 SER A CA     1 
ATOM   2231  C C      . SER A 1 138 ? 86.114  140.913 75.716  1.00 119.45 ? 403 SER A C      1 
ATOM   2232  O O      . SER A 1 138 ? 86.578  141.319 76.786  1.00 123.83 ? 403 SER A O      1 
ATOM   2233  C CB     . SER A 1 138 ? 85.325  142.458 73.908  1.00 128.48 ? 403 SER A CB     1 
ATOM   2234  O OG     . SER A 1 138 ? 85.574  142.885 72.581  1.00 136.59 ? 403 SER A OG     1 
ATOM   2235  H H      . SER A 1 138 ? 86.179  140.462 72.808  1.00 131.02 ? 403 SER A H      1 
ATOM   2236  H HA     . SER A 1 138 ? 87.245  142.159 74.557  1.00 126.04 ? 403 SER A HA     1 
ATOM   2237  H HB2    . SER A 1 138 ? 84.506  141.936 73.924  1.00 130.61 ? 403 SER A HB2    1 
ATOM   2238  H HB3    . SER A 1 138 ? 85.240  143.236 74.483  1.00 129.11 ? 403 SER A HB3    1 
ATOM   2239  H HG     . SER A 1 138 ? 85.792  142.230 72.100  1.00 133.56 ? 403 SER A HG     1 
ATOM   2240  N N      . VAL A 1 139 ? 85.299  139.865 75.648  1.00 116.64 ? 404 VAL A N      1 
ATOM   2241  C CA     . VAL A 1 139 ? 84.984  139.087 76.839  1.00 116.07 ? 404 VAL A CA     1 
ATOM   2242  C C      . VAL A 1 139 ? 86.246  138.490 77.450  1.00 116.33 ? 404 VAL A C      1 
ATOM   2243  O O      . VAL A 1 139 ? 86.378  138.411 78.676  1.00 118.28 ? 404 VAL A O      1 
ATOM   2244  C CB     . VAL A 1 139 ? 83.962  137.991 76.493  1.00 119.24 ? 404 VAL A CB     1 
ATOM   2245  C CG1    . VAL A 1 139 ? 83.486  137.295 77.755  1.00 118.76 ? 404 VAL A CG1    1 
ATOM   2246  C CG2    . VAL A 1 139 ? 82.787  138.581 75.724  1.00 122.11 ? 404 VAL A CG2    1 
ATOM   2247  H H      . VAL A 1 139 ? 84.986  139.547 74.914  1.00 123.62 ? 404 VAL A H      1 
ATOM   2248  H HA     . VAL A 1 139 ? 84.581  139.673 77.500  1.00 117.82 ? 404 VAL A HA     1 
ATOM   2249  H HB     . VAL A 1 139 ? 84.391  137.330 75.926  1.00 122.83 ? 404 VAL A HB     1 
ATOM   2250  H HG11   . VAL A 1 139 ? 84.238  136.847 78.175  1.00 117.39 ? 404 VAL A HG11   1 
ATOM   2251  H HG12   . VAL A 1 139 ? 83.111  137.956 78.359  1.00 117.25 ? 404 VAL A HG12   1 
ATOM   2252  H HG13   . VAL A 1 139 ? 82.807  136.643 77.514  1.00 118.54 ? 404 VAL A HG13   1 
ATOM   2253  H HG21   . VAL A 1 139 ? 82.414  139.319 76.232  1.00 121.43 ? 404 VAL A HG21   1 
ATOM   2254  H HG22   . VAL A 1 139 ? 83.090  138.894 74.857  1.00 125.40 ? 404 VAL A HG22   1 
ATOM   2255  H HG23   . VAL A 1 139 ? 82.116  137.890 75.602  1.00 124.17 ? 404 VAL A HG23   1 
ATOM   2256  N N      . VAL A 1 140 ? 87.194  138.066 76.616  1.00 114.82 ? 405 VAL A N      1 
ATOM   2257  C CA     . VAL A 1 140 ? 88.482  137.610 77.136  1.00 113.06 ? 405 VAL A CA     1 
ATOM   2258  C C      . VAL A 1 140 ? 89.217  138.744 77.836  1.00 114.76 ? 405 VAL A C      1 
ATOM   2259  O O      . VAL A 1 140 ? 89.768  138.570 78.929  1.00 114.70 ? 405 VAL A O      1 
ATOM   2260  C CB     . VAL A 1 140 ? 89.333  137.005 76.007  1.00 116.21 ? 405 VAL A CB     1 
ATOM   2261  C CG1    . VAL A 1 140 ? 90.754  136.743 76.484  1.00 112.82 ? 405 VAL A CG1    1 
ATOM   2262  C CG2    . VAL A 1 140 ? 88.715  135.710 75.531  1.00 121.42 ? 405 VAL A CG2    1 
ATOM   2263  H H      . VAL A 1 140 ? 87.127  138.055 75.758  1.00 119.81 ? 405 VAL A H      1 
ATOM   2264  H HA     . VAL A 1 140 ? 88.325  136.913 77.794  1.00 114.92 ? 405 VAL A HA     1 
ATOM   2265  H HB     . VAL A 1 140 ? 89.368  137.624 75.260  1.00 119.45 ? 405 VAL A HB     1 
ATOM   2266  H HG11   . VAL A 1 140 ? 91.233  136.276 75.779  1.00 114.20 ? 405 VAL A HG11   1 
ATOM   2267  H HG12   . VAL A 1 140 ? 91.200  137.584 76.673  1.00 115.03 ? 405 VAL A HG12   1 
ATOM   2268  H HG13   . VAL A 1 140 ? 90.727  136.187 77.279  1.00 114.24 ? 405 VAL A HG13   1 
ATOM   2269  H HG21   . VAL A 1 140 ? 87.815  135.884 75.213  1.00 124.35 ? 405 VAL A HG21   1 
ATOM   2270  H HG22   . VAL A 1 140 ? 89.258  135.344 74.814  1.00 123.39 ? 405 VAL A HG22   1 
ATOM   2271  H HG23   . VAL A 1 140 ? 88.687  135.087 76.276  1.00 121.16 ? 405 VAL A HG23   1 
ATOM   2272  N N      . TYR A 1 141 ? 89.247  139.919 77.215  1.00 115.71 ? 406 TYR A N      1 
ATOM   2273  C CA     . TYR A 1 141 ? 89.938  141.048 77.824  1.00 113.71 ? 406 TYR A CA     1 
ATOM   2274  C C      . TYR A 1 141 ? 89.361  141.376 79.195  1.00 111.77 ? 406 TYR A C      1 
ATOM   2275  O O      . TYR A 1 141 ? 90.103  141.691 80.132  1.00 112.00 ? 406 TYR A O      1 
ATOM   2276  C CB     . TYR A 1 141 ? 89.859  142.257 76.896  1.00 117.99 ? 406 TYR A CB     1 
ATOM   2277  C CG     . TYR A 1 141 ? 90.836  143.348 77.239  1.00 118.64 ? 406 TYR A CG     1 
ATOM   2278  C CD1    . TYR A 1 141 ? 92.201  143.120 77.155  1.00 123.27 ? 406 TYR A CD1    1 
ATOM   2279  C CD2    . TYR A 1 141 ? 90.405  144.604 77.632  1.00 118.12 ? 406 TYR A CD2    1 
ATOM   2280  C CE1    . TYR A 1 141 ? 93.109  144.103 77.466  1.00 127.95 ? 406 TYR A CE1    1 
ATOM   2281  C CE2    . TYR A 1 141 ? 91.309  145.597 77.952  1.00 122.71 ? 406 TYR A CE2    1 
ATOM   2282  C CZ     . TYR A 1 141 ? 92.660  145.342 77.853  1.00 128.86 ? 406 TYR A CZ     1 
ATOM   2283  O OH     . TYR A 1 141 ? 93.573  146.328 78.145  1.00 132.05 ? 406 TYR A OH     1 
ATOM   2284  H H      . TYR A 1 141 ? 88.899  140.080 76.445  1.00 118.24 ? 406 TYR A H      1 
ATOM   2285  H HA     . TYR A 1 141 ? 90.874  140.818 77.942  1.00 115.63 ? 406 TYR A HA     1 
ATOM   2286  H HB2    . TYR A 1 141 ? 90.049  141.964 75.990  1.00 118.91 ? 406 TYR A HB2    1 
ATOM   2287  H HB3    . TYR A 1 141 ? 88.963  142.630 76.940  1.00 119.00 ? 406 TYR A HB3    1 
ATOM   2288  H HD1    . TYR A 1 141 ? 92.508  142.282 76.888  1.00 122.30 ? 406 TYR A HD1    1 
ATOM   2289  H HD2    . TYR A 1 141 ? 89.492  144.777 77.693  1.00 118.15 ? 406 TYR A HD2    1 
ATOM   2290  H HE1    . TYR A 1 141 ? 94.023  143.932 77.408  1.00 126.86 ? 406 TYR A HE1    1 
ATOM   2291  H HE2    . TYR A 1 141 ? 91.010  146.447 78.187  1.00 122.94 ? 406 TYR A HE2    1 
ATOM   2292  H HH     . TYR A 1 141 ? 94.352  146.062 77.970  1.00 130.52 ? 406 TYR A HH     1 
ATOM   2293  N N      . ASP A 1 142 ? 88.041  141.287 79.338  1.00 115.89 ? 407 ASP A N      1 
ATOM   2294  C CA     . ASP A 1 142 ? 87.419  141.448 80.647  1.00 117.21 ? 407 ASP A CA     1 
ATOM   2295  C C      . ASP A 1 142 ? 87.893  140.394 81.636  1.00 112.09 ? 407 ASP A C      1 
ATOM   2296  O O      . ASP A 1 142 ? 88.321  140.721 82.748  1.00 116.06 ? 407 ASP A O      1 
ATOM   2297  C CB     . ASP A 1 142 ? 85.901  141.382 80.508  1.00 128.39 ? 407 ASP A CB     1 
ATOM   2298  C CG     . ASP A 1 142 ? 85.347  142.501 79.655  1.00 140.42 ? 407 ASP A CG     1 
ATOM   2299  O OD1    . ASP A 1 142 ? 86.049  143.518 79.477  1.00 141.51 ? 407 ASP A OD1    1 
ATOM   2300  O OD2    . ASP A 1 142 ? 84.207  142.364 79.163  1.00 151.13 ? 407 ASP A OD2    1 
ATOM   2301  H H      . ASP A 1 142 ? 87.491  141.126 78.696  1.00 119.48 ? 407 ASP A H      1 
ATOM   2302  H HA     . ASP A 1 142 ? 87.652  142.321 81.004  1.00 120.43 ? 407 ASP A HA     1 
ATOM   2303  H HB2    . ASP A 1 142 ? 85.658  140.538 80.094  1.00 124.58 ? 407 ASP A HB2    1 
ATOM   2304  H HB3    . ASP A 1 142 ? 85.499  141.448 81.390  1.00 127.15 ? 407 ASP A HB3    1 
ATOM   2305  N N      . PHE A 1 143 ? 87.834  139.121 81.251  1.00 108.84 ? 408 PHE A N      1 
ATOM   2306  C CA     . PHE A 1 143 ? 88.269  138.063 82.157  1.00 109.79 ? 408 PHE A CA     1 
ATOM   2307  C C      . PHE A 1 143 ? 89.718  138.242 82.589  1.00 109.37 ? 408 PHE A C      1 
ATOM   2308  O O      . PHE A 1 143 ? 90.048  138.074 83.768  1.00 111.78 ? 408 PHE A O      1 
ATOM   2309  C CB     . PHE A 1 143 ? 88.108  136.692 81.521  1.00 112.28 ? 408 PHE A CB     1 
ATOM   2310  C CG     . PHE A 1 143 ? 88.625  135.589 82.394  1.00 113.61 ? 408 PHE A CG     1 
ATOM   2311  C CD1    . PHE A 1 143 ? 87.938  135.221 83.534  1.00 117.64 ? 408 PHE A CD1    1 
ATOM   2312  C CD2    . PHE A 1 143 ? 89.825  134.969 82.117  1.00 110.93 ? 408 PHE A CD2    1 
ATOM   2313  C CE1    . PHE A 1 143 ? 88.422  134.230 84.358  1.00 116.20 ? 408 PHE A CE1    1 
ATOM   2314  C CE2    . PHE A 1 143 ? 90.310  133.977 82.939  1.00 110.40 ? 408 PHE A CE2    1 
ATOM   2315  C CZ     . PHE A 1 143 ? 89.610  133.612 84.061  1.00 112.64 ? 408 PHE A CZ     1 
ATOM   2316  H H      . PHE A 1 143 ? 87.558  138.850 80.481  1.00 112.77 ? 408 PHE A H      1 
ATOM   2317  H HA     . PHE A 1 143 ? 87.715  138.088 82.955  1.00 111.12 ? 408 PHE A HA     1 
ATOM   2318  H HB2    . PHE A 1 143 ? 87.166  136.529 81.352  1.00 113.21 ? 408 PHE A HB2    1 
ATOM   2319  H HB3    . PHE A 1 143 ? 88.603  136.673 80.685  1.00 112.02 ? 408 PHE A HB3    1 
ATOM   2320  H HD1    . PHE A 1 143 ? 87.134  135.642 83.743  1.00 114.61 ? 408 PHE A HD1    1 
ATOM   2321  H HD2    . PHE A 1 143 ? 90.311  135.221 81.363  1.00 112.54 ? 408 PHE A HD2    1 
ATOM   2322  H HE1    . PHE A 1 143 ? 87.943  133.980 85.117  1.00 113.87 ? 408 PHE A HE1    1 
ATOM   2323  H HE2    . PHE A 1 143 ? 91.118  133.559 82.739  1.00 111.64 ? 408 PHE A HE2    1 
ATOM   2324  H HZ     . PHE A 1 143 ? 89.932  132.933 84.612  1.00 112.47 ? 408 PHE A HZ     1 
ATOM   2325  N N      . LEU A 1 144 ? 90.604  138.558 81.647  1.00 105.82 ? 409 LEU A N      1 
ATOM   2326  C CA     . LEU A 1 144 ? 91.996  138.804 82.007  1.00 103.91 ? 409 LEU A CA     1 
ATOM   2327  C C      . LEU A 1 144 ? 92.131  139.905 83.046  1.00 108.04 ? 409 LEU A C      1 
ATOM   2328  O O      . LEU A 1 144 ? 92.806  139.728 84.066  1.00 108.68 ? 409 LEU A O      1 
ATOM   2329  C CB     . LEU A 1 144 ? 92.788  139.180 80.761  1.00 99.12  ? 409 LEU A CB     1 
ATOM   2330  C CG     . LEU A 1 144 ? 93.125  138.055 79.798  1.00 100.89 ? 409 LEU A CG     1 
ATOM   2331  C CD1    . LEU A 1 144 ? 93.782  138.638 78.570  1.00 102.00 ? 409 LEU A CD1    1 
ATOM   2332  C CD2    . LEU A 1 144 ? 94.046  137.055 80.459  1.00 98.69  ? 409 LEU A CD2    1 
ATOM   2333  H H      . LEU A 1 144 ? 90.419  138.667 80.813  1.00 108.26 ? 409 LEU A H      1 
ATOM   2334  H HA     . LEU A 1 144 ? 92.374  137.993 82.383  1.00 105.55 ? 409 LEU A HA     1 
ATOM   2335  H HB2    . LEU A 1 144 ? 92.275  139.840 80.267  1.00 104.97 ? 409 LEU A HB2    1 
ATOM   2336  H HB3    . LEU A 1 144 ? 93.627  139.577 81.046  1.00 100.52 ? 409 LEU A HB3    1 
ATOM   2337  H HG     . LEU A 1 144 ? 92.309  137.600 79.532  1.00 105.58 ? 409 LEU A HG     1 
ATOM   2338  H HD11   . LEU A 1 144 ? 94.595  139.098 78.834  1.00 100.07 ? 409 LEU A HD11   1 
ATOM   2339  H HD12   . LEU A 1 144 ? 93.167  139.264 78.154  1.00 106.49 ? 409 LEU A HD12   1 
ATOM   2340  H HD13   . LEU A 1 144 ? 93.990  137.918 77.952  1.00 101.97 ? 409 LEU A HD13   1 
ATOM   2341  H HD21   . LEU A 1 144 ? 94.811  137.526 80.827  1.00 97.43  ? 409 LEU A HD21   1 
ATOM   2342  H HD22   . LEU A 1 144 ? 94.342  136.415 79.792  1.00 99.19  ? 409 LEU A HD22   1 
ATOM   2343  H HD23   . LEU A 1 144 ? 93.566  136.594 81.166  1.00 101.48 ? 409 LEU A HD23   1 
ATOM   2344  N N      . LYS A 1 145 ? 91.503  141.053 82.811  1.00 111.09 ? 410 LYS A N      1 
ATOM   2345  C CA     . LYS A 1 145 ? 91.621  142.146 83.769  1.00 108.65 ? 410 LYS A CA     1 
ATOM   2346  C C      . LYS A 1 145 ? 91.013  141.774 85.108  1.00 109.38 ? 410 LYS A C      1 
ATOM   2347  O O      . LYS A 1 145 ? 91.608  142.023 86.162  1.00 112.27 ? 410 LYS A O      1 
ATOM   2348  C CB     . LYS A 1 145 ? 90.978  143.402 83.201  1.00 110.88 ? 410 LYS A CB     1 
ATOM   2349  C CG     . LYS A 1 145 ? 91.920  144.100 82.258  1.00 117.04 ? 410 LYS A CG     1 
ATOM   2350  C CD     . LYS A 1 145 ? 91.426  145.449 81.816  1.00 122.58 ? 410 LYS A CD     1 
ATOM   2351  C CE     . LYS A 1 145 ? 92.565  146.208 81.168  1.00 126.01 ? 410 LYS A CE     1 
ATOM   2352  N NZ     . LYS A 1 145 ? 92.193  147.595 80.783  1.00 132.72 ? 410 LYS A NZ     1 
ATOM   2353  H H      . LYS A 1 145 ? 91.027  141.226 82.114  1.00 110.78 ? 410 LYS A H      1 
ATOM   2354  H HA     . LYS A 1 145 ? 92.562  142.333 83.917  1.00 109.75 ? 410 LYS A HA     1 
ATOM   2355  H HB2    . LYS A 1 145 ? 90.172  143.163 82.714  1.00 112.28 ? 410 LYS A HB2    1 
ATOM   2356  H HB3    . LYS A 1 145 ? 90.763  144.011 83.927  1.00 111.53 ? 410 LYS A HB3    1 
ATOM   2357  H HG2    . LYS A 1 145 ? 92.773  144.226 82.704  1.00 116.31 ? 410 LYS A HG2    1 
ATOM   2358  H HG3    . LYS A 1 145 ? 92.039  143.549 81.467  1.00 116.64 ? 410 LYS A HG3    1 
ATOM   2359  H HD2    . LYS A 1 145 ? 90.713  145.340 81.166  1.00 121.86 ? 410 LYS A HD2    1 
ATOM   2360  H HD3    . LYS A 1 145 ? 91.114  145.952 82.587  1.00 121.90 ? 410 LYS A HD3    1 
ATOM   2361  H HE2    . LYS A 1 145 ? 93.300  146.264 81.801  1.00 125.18 ? 410 LYS A HE2    1 
ATOM   2362  H HE3    . LYS A 1 145 ? 92.854  145.729 80.380  1.00 125.50 ? 410 LYS A HE3    1 
ATOM   2363  H HZ1    . LYS A 1 145 ? 91.478  147.581 80.251  1.00 130.97 ? 410 LYS A HZ1    1 
ATOM   2364  H HZ2    . LYS A 1 145 ? 92.005  148.072 81.511  1.00 131.61 ? 410 LYS A HZ2    1 
ATOM   2365  H HZ3    . LYS A 1 145 ? 92.870  147.981 80.350  1.00 131.59 ? 410 LYS A HZ3    1 
ATOM   2366  N N      . CYS A 1 146 ? 89.842  141.150 85.088  1.00 110.57 ? 411 CYS A N      1 
ATOM   2367  C CA     . CYS A 1 146 ? 89.230  140.710 86.332  1.00 110.48 ? 411 CYS A CA     1 
ATOM   2368  C C      . CYS A 1 146 ? 90.182  139.816 87.103  1.00 109.89 ? 411 CYS A C      1 
ATOM   2369  O O      . CYS A 1 146 ? 90.332  139.947 88.323  1.00 113.81 ? 411 CYS A O      1 
ATOM   2370  C CB     . CYS A 1 146 ? 87.924  139.980 86.039  1.00 114.66 ? 411 CYS A CB     1 
ATOM   2371  S SG     . CYS A 1 146 ? 87.058  139.456 87.521  1.00 123.56 ? 411 CYS A SG     1 
ATOM   2372  H H      . CYS A 1 146 ? 89.395  140.961 84.376  1.00 111.62 ? 411 CYS A H      1 
ATOM   2373  H HA     . CYS A 1 146 ? 89.027  141.485 86.882  1.00 111.67 ? 411 CYS A HA     1 
ATOM   2374  H HB2    . CYS A 1 146 ? 87.337  140.571 85.539  1.00 114.08 ? 411 CYS A HB2    1 
ATOM   2375  H HB3    . CYS A 1 146 ? 88.120  139.189 85.511  1.00 112.98 ? 411 CYS A HB3    1 
ATOM   2376  H HG     . CYS A 1 146 ? 86.695  140.465 88.061  1.00 117.24 ? 411 CYS A HG     1 
ATOM   2377  N N      . MET A 1 147 ? 90.842  138.906 86.397  1.00 109.97 ? 412 MET A N      1 
ATOM   2378  C CA     . MET A 1 147 ? 91.768  137.974 87.018  1.00 112.09 ? 412 MET A CA     1 
ATOM   2379  C C      . MET A 1 147 ? 93.046  138.642 87.517  1.00 111.26 ? 412 MET A C      1 
ATOM   2380  O O      . MET A 1 147 ? 93.591  138.227 88.543  1.00 115.20 ? 412 MET A O      1 
ATOM   2381  C CB     . MET A 1 147 ? 92.095  136.878 86.010  1.00 116.42 ? 412 MET A CB     1 
ATOM   2382  C CG     . MET A 1 147 ? 92.769  135.667 86.595  1.00 124.37 ? 412 MET A CG     1 
ATOM   2383  S SD     . MET A 1 147 ? 91.898  135.011 88.027  1.00 143.04 ? 412 MET A SD     1 
ATOM   2384  C CE     . MET A 1 147 ? 90.233  134.777 87.412  1.00 129.87 ? 412 MET A CE     1 
ATOM   2385  H H      . MET A 1 147 ? 90.719  138.769 85.556  1.00 111.83 ? 412 MET A H      1 
ATOM   2386  H HA     . MET A 1 147 ? 91.319  137.572 87.777  1.00 114.79 ? 412 MET A HA     1 
ATOM   2387  H HB2    . MET A 1 147 ? 91.267  136.585 85.595  1.00 115.77 ? 412 MET A HB2    1 
ATOM   2388  H HB3    . MET A 1 147 ? 92.683  137.247 85.330  1.00 113.97 ? 412 MET A HB3    1 
ATOM   2389  H HG2    . MET A 1 147 ? 92.806  134.971 85.920  1.00 123.45 ? 412 MET A HG2    1 
ATOM   2390  H HG3    . MET A 1 147 ? 93.668  135.910 86.871  1.00 123.64 ? 412 MET A HG3    1 
ATOM   2391  H HE1    . MET A 1 147 ? 89.696  134.380 88.117  1.00 127.16 ? 412 MET A HE1    1 
ATOM   2392  H HE2    . MET A 1 147 ? 90.259  134.186 86.644  1.00 124.89 ? 412 MET A HE2    1 
ATOM   2393  H HE3    . MET A 1 147 ? 89.860  135.638 87.162  1.00 123.23 ? 412 MET A HE3    1 
ATOM   2394  N N      . VAL A 1 148 ? 93.542  139.668 86.826  1.00 110.63 ? 413 VAL A N      1 
ATOM   2395  C CA     . VAL A 1 148 ? 94.690  140.415 87.337  1.00 109.67 ? 413 VAL A CA     1 
ATOM   2396  C C      . VAL A 1 148 ? 94.313  141.234 88.568  1.00 112.09 ? 413 VAL A C      1 
ATOM   2397  O O      . VAL A 1 148 ? 95.041  141.242 89.566  1.00 112.03 ? 413 VAL A O      1 
ATOM   2398  C CB     . VAL A 1 148 ? 95.289  141.300 86.229  1.00 109.27 ? 413 VAL A CB     1 
ATOM   2399  C CG1    . VAL A 1 148 ? 96.363  142.219 86.791  1.00 106.47 ? 413 VAL A CG1    1 
ATOM   2400  C CG2    . VAL A 1 148 ? 95.894  140.436 85.143  1.00 104.09 ? 413 VAL A CG2    1 
ATOM   2401  H H      . VAL A 1 148 ? 93.216  139.967 86.087  1.00 110.97 ? 413 VAL A H      1 
ATOM   2402  H HA     . VAL A 1 148 ? 95.376  139.782 87.606  1.00 109.21 ? 413 VAL A HA     1 
ATOM   2403  H HB     . VAL A 1 148 ? 94.589  141.846 85.835  1.00 110.40 ? 413 VAL A HB     1 
ATOM   2404  H HG11   . VAL A 1 148 ? 97.028  141.688 87.258  1.00 104.84 ? 413 VAL A HG11   1 
ATOM   2405  H HG12   . VAL A 1 148 ? 95.960  142.860 87.399  1.00 106.76 ? 413 VAL A HG12   1 
ATOM   2406  H HG13   . VAL A 1 148 ? 96.779  142.697 86.054  1.00 107.19 ? 413 VAL A HG13   1 
ATOM   2407  H HG21   . VAL A 1 148 ? 96.222  141.010 84.431  1.00 103.89 ? 413 VAL A HG21   1 
ATOM   2408  H HG22   . VAL A 1 148 ? 96.631  139.928 85.520  1.00 103.07 ? 413 VAL A HG22   1 
ATOM   2409  H HG23   . VAL A 1 148 ? 95.217  139.833 84.796  1.00 106.32 ? 413 VAL A HG23   1 
ATOM   2410  N N      . TYR A 1 149 ? 93.183  141.940 88.525  1.00 113.01 ? 414 TYR A N      1 
ATOM   2411  C CA     . TYR A 1 149 ? 92.794  142.746 89.679  1.00 110.63 ? 414 TYR A CA     1 
ATOM   2412  C C      . TYR A 1 149 ? 92.319  141.910 90.862  1.00 117.34 ? 414 TYR A C      1 
ATOM   2413  O O      . TYR A 1 149 ? 92.365  142.397 91.994  1.00 120.28 ? 414 TYR A O      1 
ATOM   2414  C CB     . TYR A 1 149 ? 91.726  143.756 89.275  1.00 108.86 ? 414 TYR A CB     1 
ATOM   2415  C CG     . TYR A 1 149 ? 92.213  144.715 88.220  1.00 106.36 ? 414 TYR A CG     1 
ATOM   2416  C CD1    . TYR A 1 149 ? 93.448  145.330 88.338  1.00 103.47 ? 414 TYR A CD1    1 
ATOM   2417  C CD2    . TYR A 1 149 ? 91.439  145.016 87.116  1.00 109.26 ? 414 TYR A CD2    1 
ATOM   2418  C CE1    . TYR A 1 149 ? 93.897  146.216 87.390  1.00 101.31 ? 414 TYR A CE1    1 
ATOM   2419  C CE2    . TYR A 1 149 ? 91.886  145.896 86.154  1.00 107.04 ? 414 TYR A CE2    1 
ATOM   2420  C CZ     . TYR A 1 149 ? 93.115  146.493 86.300  1.00 103.18 ? 414 TYR A CZ     1 
ATOM   2421  O OH     . TYR A 1 149 ? 93.573  147.365 85.344  1.00 108.71 ? 414 TYR A OH     1 
ATOM   2422  H H      . TYR A 1 149 ? 92.660  141.997 87.844  1.00 111.39 ? 414 TYR A H      1 
ATOM   2423  H HA     . TYR A 1 149 ? 93.572  143.240 89.983  1.00 109.46 ? 414 TYR A HA     1 
ATOM   2424  H HB2    . TYR A 1 149 ? 90.957  143.281 88.922  1.00 109.24 ? 414 TYR A HB2    1 
ATOM   2425  H HB3    . TYR A 1 149 ? 91.469  144.273 90.056  1.00 108.14 ? 414 TYR A HB3    1 
ATOM   2426  H HD1    . TYR A 1 149 ? 93.977  145.157 89.086  1.00 105.68 ? 414 TYR A HD1    1 
ATOM   2427  H HD2    . TYR A 1 149 ? 90.601  144.619 87.022  1.00 109.14 ? 414 TYR A HD2    1 
ATOM   2428  H HE1    . TYR A 1 149 ? 94.734  146.615 87.479  1.00 102.83 ? 414 TYR A HE1    1 
ATOM   2429  H HE2    . TYR A 1 149 ? 91.355  146.089 85.413  1.00 108.52 ? 414 TYR A HE2    1 
ATOM   2430  H HH     . TYR A 1 149 ? 94.339  147.646 85.550  1.00 107.52 ? 414 TYR A HH     1 
ATOM   2431  N N      . ASN A 1 150 ? 91.877  140.676 90.641  1.00 119.92 ? 415 ASN A N      1 
ATOM   2432  C CA     . ASN A 1 150 ? 91.773  139.702 91.728  1.00 127.03 ? 415 ASN A CA     1 
ATOM   2433  C C      . ASN A 1 150 ? 90.873  140.192 92.868  1.00 136.31 ? 415 ASN A C      1 
ATOM   2434  O O      . ASN A 1 150 ? 91.170  140.000 94.048  1.00 140.86 ? 415 ASN A O      1 
ATOM   2435  C CB     . ASN A 1 150 ? 93.181  139.365 92.225  1.00 124.29 ? 415 ASN A CB     1 
ATOM   2436  C CG     . ASN A 1 150 ? 93.199  138.267 93.253  1.00 134.82 ? 415 ASN A CG     1 
ATOM   2437  O OD1    . ASN A 1 150 ? 92.444  137.304 93.164  1.00 144.52 ? 415 ASN A OD1    1 
ATOM   2438  N ND2    . ASN A 1 150 ? 94.110  138.376 94.211  1.00 135.85 ? 415 ASN A ND2    1 
ATOM   2439  H H      . ASN A 1 150 ? 91.728  140.350 89.859  1.00 117.71 ? 415 ASN A H      1 
ATOM   2440  H HA     . ASN A 1 150 ? 91.381  138.887 91.376  1.00 124.89 ? 415 ASN A HA     1 
ATOM   2441  H HB2    . ASN A 1 150 ? 93.714  139.071 91.467  1.00 120.88 ? 415 ASN A HB2    1 
ATOM   2442  H HB3    . ASN A 1 150 ? 93.580  140.157 92.619  1.00 123.77 ? 415 ASN A HB3    1 
ATOM   2443  H HD21   . ASN A 1 150 ? 94.641  139.055 94.226  1.00 130.30 ? 415 ASN A HD21   1 
ATOM   2444  H HD22   . ASN A 1 150 ? 94.187  137.758 94.805  1.00 134.40 ? 415 ASN A HD22   1 
ATOM   2445  N N      . ILE A 1 151 ? 89.770  140.840 92.510  1.00 136.64 ? 416 ILE A N      1 
ATOM   2446  C CA     . ILE A 1 151 ? 88.902  141.531 93.479  1.00 140.95 ? 416 ILE A CA     1 
ATOM   2447  C C      . ILE A 1 151 ? 88.102  140.511 94.291  1.00 148.95 ? 416 ILE A C      1 
ATOM   2448  O O      . ILE A 1 151 ? 87.404  139.668 93.701  1.00 153.68 ? 416 ILE A O      1 
ATOM   2449  C CB     . ILE A 1 151 ? 87.967  142.493 92.746  1.00 141.20 ? 416 ILE A CB     1 
ATOM   2450  C CG1    . ILE A 1 151 ? 88.767  143.515 91.930  1.00 135.76 ? 416 ILE A CG1    1 
ATOM   2451  C CG2    . ILE A 1 151 ? 87.027  143.193 93.724  1.00 145.27 ? 416 ILE A CG2    1 
ATOM   2452  C CD1    . ILE A 1 151 ? 89.729  144.363 92.745  1.00 132.14 ? 416 ILE A CD1    1 
ATOM   2453  H H      . ILE A 1 151 ? 89.529  140.951 91.692  1.00 132.65 ? 416 ILE A H      1 
ATOM   2454  H HA     . ILE A 1 151 ? 89.457  142.045 94.084  1.00 137.83 ? 416 ILE A HA     1 
ATOM   2455  H HB     . ILE A 1 151 ? 87.426  141.974 92.128  1.00 140.23 ? 416 ILE A HB     1 
ATOM   2456  H HG12   . ILE A 1 151 ? 89.286  143.043 91.259  1.00 131.07 ? 416 ILE A HG12   1 
ATOM   2457  H HG13   . ILE A 1 151 ? 88.143  144.117 91.492  1.00 136.20 ? 416 ILE A HG13   1 
ATOM   2458  H HG21   . ILE A 1 151 ? 86.502  143.849 93.236  1.00 144.24 ? 416 ILE A HG21   1 
ATOM   2459  H HG22   . ILE A 1 151 ? 87.550  143.634 94.412  1.00 142.78 ? 416 ILE A HG22   1 
ATOM   2460  H HG23   . ILE A 1 151 ? 86.435  142.538 94.129  1.00 143.62 ? 416 ILE A HG23   1 
ATOM   2461  H HD11   . ILE A 1 151 ? 90.391  143.794 93.168  1.00 130.78 ? 416 ILE A HD11   1 
ATOM   2462  H HD12   . ILE A 1 151 ? 90.170  144.991 92.149  1.00 129.22 ? 416 ILE A HD12   1 
ATOM   2463  H HD13   . ILE A 1 151 ? 89.228  144.853 93.418  1.00 133.79 ? 416 ILE A HD13   1 
ATOM   2464  N N      . PRO A 1 152 ? 88.146  140.550 95.627  1.00 150.03 ? 417 PRO A N      1 
ATOM   2465  C CA     . PRO A 1 152 ? 87.515  139.488 96.425  1.00 153.26 ? 417 PRO A CA     1 
ATOM   2466  C C      . PRO A 1 152 ? 85.995  139.472 96.292  1.00 156.79 ? 417 PRO A C      1 
ATOM   2467  O O      . PRO A 1 152 ? 85.357  140.490 96.015  1.00 153.32 ? 417 PRO A O      1 
ATOM   2468  C CB     . PRO A 1 152 ? 87.945  139.808 97.862  1.00 150.87 ? 417 PRO A CB     1 
ATOM   2469  C CG     . PRO A 1 152 ? 88.243  141.256 97.861  1.00 149.00 ? 417 PRO A CG     1 
ATOM   2470  C CD     . PRO A 1 152 ? 88.737  141.595 96.479  1.00 145.39 ? 417 PRO A CD     1 
ATOM   2471  H HA     . PRO A 1 152 ? 87.865  138.621 96.167  1.00 150.32 ? 417 PRO A HA     1 
ATOM   2472  H HB2    . PRO A 1 152 ? 87.218  139.607 98.475  1.00 149.01 ? 417 PRO A HB2    1 
ATOM   2473  H HB3    . PRO A 1 152 ? 88.737  139.294 98.089  1.00 147.62 ? 417 PRO A HB3    1 
ATOM   2474  H HG2    . PRO A 1 152 ? 87.432  141.752 98.063  1.00 150.06 ? 417 PRO A HG2    1 
ATOM   2475  H HG3    . PRO A 1 152 ? 88.927  141.446 98.524  1.00 148.47 ? 417 PRO A HG3    1 
ATOM   2476  H HD2    . PRO A 1 152 ? 88.426  142.472 96.202  1.00 145.93 ? 417 PRO A HD2    1 
ATOM   2477  H HD3    . PRO A 1 152 ? 89.705  141.548 96.437  1.00 144.81 ? 417 PRO A HD3    1 
ATOM   2478  N N      . LYS A 1 153 ? 85.423  138.279 96.470  1.00 161.44 ? 418 LYS A N      1 
ATOM   2479  C CA     . LYS A 1 153 ? 84.036  137.940 96.142  1.00 163.99 ? 418 LYS A CA     1 
ATOM   2480  C C      . LYS A 1 153 ? 83.688  138.202 94.681  1.00 162.14 ? 418 LYS A C      1 
ATOM   2481  O O      . LYS A 1 153 ? 82.517  138.105 94.298  1.00 161.47 ? 418 LYS A O      1 
ATOM   2482  C CB     . LYS A 1 153 ? 83.036  138.656 97.063  1.00 166.95 ? 418 LYS A CB     1 
ATOM   2483  C CG     . LYS A 1 153 ? 83.297  138.418 98.547  1.00 171.98 ? 418 LYS A CG     1 
ATOM   2484  C CD     . LYS A 1 153 ? 82.226  139.057 99.428  1.00 175.91 ? 418 LYS A CD     1 
ATOM   2485  C CE     . LYS A 1 153 ? 82.505  138.814 100.909 1.00 177.99 ? 418 LYS A CE     1 
ATOM   2486  N NZ     . LYS A 1 153 ? 81.504  139.477 101.799 1.00 172.35 ? 418 LYS A NZ     1 
ATOM   2487  H H      . LYS A 1 153 ? 85.868  137.595 96.744  1.00 158.83 ? 418 LYS A H      1 
ATOM   2488  H HA     . LYS A 1 153 ? 83.917  136.989 96.290  1.00 162.45 ? 418 LYS A HA     1 
ATOM   2489  H HB2    . LYS A 1 153 ? 83.084  139.613 96.903  1.00 164.56 ? 418 LYS A HB2    1 
ATOM   2490  H HB3    . LYS A 1 153 ? 82.140  138.336 96.865  1.00 166.05 ? 418 LYS A HB3    1 
ATOM   2491  H HG2    . LYS A 1 153 ? 83.298  137.462 98.721  1.00 170.08 ? 418 LYS A HG2    1 
ATOM   2492  H HG3    . LYS A 1 153 ? 84.155  138.803 98.789  1.00 167.32 ? 418 LYS A HG3    1 
ATOM   2493  H HD2    . LYS A 1 153 ? 82.212  140.016 99.276  1.00 173.48 ? 418 LYS A HD2    1 
ATOM   2494  H HD3    . LYS A 1 153 ? 81.360  138.671 99.215  1.00 174.76 ? 418 LYS A HD3    1 
ATOM   2495  H HE2    . LYS A 1 153 ? 82.474  137.858 101.084 1.00 177.47 ? 418 LYS A HE2    1 
ATOM   2496  H HE3    . LYS A 1 153 ? 83.384  139.163 101.130 1.00 176.85 ? 418 LYS A HE3    1 
ATOM   2497  H HZ1    . LYS A 1 153 ? 81.524  140.359 101.679 1.00 172.01 ? 418 LYS A HZ1    1 
ATOM   2498  H HZ2    . LYS A 1 153 ? 81.687  139.296 102.652 1.00 171.81 ? 418 LYS A HZ2    1 
ATOM   2499  H HZ3    . LYS A 1 153 ? 80.685  139.178 101.611 1.00 173.14 ? 418 LYS A HZ3    1 
ATOM   2500  N N      . LYS A 1 154 ? 84.680  138.542 93.862  1.00 161.48 ? 419 LYS A N      1 
ATOM   2501  C CA     . LYS A 1 154 ? 84.527  138.749 92.430  1.00 156.27 ? 419 LYS A CA     1 
ATOM   2502  C C      . LYS A 1 154 ? 85.626  138.010 91.680  1.00 156.05 ? 419 LYS A C      1 
ATOM   2503  O O      . LYS A 1 154 ? 85.823  138.246 90.483  1.00 149.31 ? 419 LYS A O      1 
ATOM   2504  C CB     . LYS A 1 154 ? 84.524  140.246 92.115  1.00 153.22 ? 419 LYS A CB     1 
ATOM   2505  C CG     . LYS A 1 154 ? 83.372  140.949 92.808  1.00 154.84 ? 419 LYS A CG     1 
ATOM   2506  C CD     . LYS A 1 154 ? 83.246  142.405 92.418  1.00 159.04 ? 419 LYS A CD     1 
ATOM   2507  C CE     . LYS A 1 154 ? 82.137  143.067 93.225  1.00 163.70 ? 419 LYS A CE     1 
ATOM   2508  N NZ     . LYS A 1 154 ? 81.945  144.503 92.876  1.00 172.30 ? 419 LYS A NZ     1 
ATOM   2509  H H      . LYS A 1 154 ? 85.455  138.776 94.138  1.00 158.32 ? 419 LYS A H      1 
ATOM   2510  H HA     . LYS A 1 154 ? 83.674  138.381 92.149  1.00 155.80 ? 419 LYS A HA     1 
ATOM   2511  H HB2    . LYS A 1 154 ? 85.351  140.639 92.439  1.00 153.17 ? 419 LYS A HB2    1 
ATOM   2512  H HB3    . LYS A 1 154 ? 84.442  140.384 91.158  1.00 153.01 ? 419 LYS A HB3    1 
ATOM   2513  H HG2    . LYS A 1 154 ? 82.543  140.504 92.565  1.00 156.43 ? 419 LYS A HG2    1 
ATOM   2514  H HG3    . LYS A 1 154 ? 83.501  140.904 93.769  1.00 155.84 ? 419 LYS A HG3    1 
ATOM   2515  H HD2    . LYS A 1 154 ? 84.080  142.864 92.611  1.00 157.49 ? 419 LYS A HD2    1 
ATOM   2516  H HD3    . LYS A 1 154 ? 83.030  142.475 91.474  1.00 159.34 ? 419 LYS A HD3    1 
ATOM   2517  H HE2    . LYS A 1 154 ? 81.303  142.603 93.046  1.00 163.21 ? 419 LYS A HE2    1 
ATOM   2518  H HE3    . LYS A 1 154 ? 82.351  143.009 94.170  1.00 162.44 ? 419 LYS A HE3    1 
ATOM   2519  H HZ1    . LYS A 1 154 ? 82.698  144.956 93.020  1.00 170.17 ? 419 LYS A HZ1    1 
ATOM   2520  H HZ2    . LYS A 1 154 ? 81.296  144.852 93.378  1.00 172.07 ? 419 LYS A HZ2    1 
ATOM   2521  H HZ3    . LYS A 1 154 ? 81.715  144.581 92.018  1.00 170.23 ? 419 LYS A HZ3    1 
ATOM   2522  N N      . ARG A 1 155 ? 86.329  137.116 92.370  1.00 158.90 ? 420 ARG A N      1 
ATOM   2523  C CA     . ARG A 1 155 ? 87.447  136.324 91.880  1.00 156.34 ? 420 ARG A CA     1 
ATOM   2524  C C      . ARG A 1 155 ? 87.037  135.145 91.004  1.00 155.01 ? 420 ARG A C      1 
ATOM   2525  O O      . ARG A 1 155 ? 87.918  134.415 90.537  1.00 152.56 ? 420 ARG A O      1 
ATOM   2526  C CB     . ARG A 1 155 ? 88.233  135.823 93.096  1.00 156.02 ? 420 ARG A CB     1 
ATOM   2527  C CG     . ARG A 1 155 ? 89.250  136.830 93.591  1.00 153.50 ? 420 ARG A CG     1 
ATOM   2528  C CD     . ARG A 1 155 ? 89.848  136.462 94.946  1.00 156.71 ? 420 ARG A CD     1 
ATOM   2529  N NE     . ARG A 1 155 ? 90.503  135.160 94.979  1.00 158.40 ? 420 ARG A NE     1 
ATOM   2530  C CZ     . ARG A 1 155 ? 89.931  134.036 95.391  1.00 160.40 ? 420 ARG A CZ     1 
ATOM   2531  N NH1    . ARG A 1 155 ? 88.636  133.967 95.644  1.00 165.74 ? 420 ARG A NH1    1 
ATOM   2532  N NH2    . ARG A 1 155 ? 90.682  132.953 95.569  1.00 157.37 ? 420 ARG A NH2    1 
ATOM   2533  H H      . ARG A 1 155 ? 86.155  136.938 93.194  1.00 157.74 ? 420 ARG A H      1 
ATOM   2534  H HA     . ARG A 1 155 ? 88.034  136.893 91.357  1.00 152.70 ? 420 ARG A HA     1 
ATOM   2535  H HB2    . ARG A 1 155 ? 87.611  135.643 93.820  1.00 156.37 ? 420 ARG A HB2    1 
ATOM   2536  H HB3    . ARG A 1 155 ? 88.706  135.009 92.858  1.00 157.06 ? 420 ARG A HB3    1 
ATOM   2537  H HG2    . ARG A 1 155 ? 89.975  136.890 92.947  1.00 150.63 ? 420 ARG A HG2    1 
ATOM   2538  H HG3    . ARG A 1 155 ? 88.817  137.694 93.681  1.00 151.51 ? 420 ARG A HG3    1 
ATOM   2539  H HD2    . ARG A 1 155 ? 90.512  137.132 95.177  1.00 151.46 ? 420 ARG A HD2    1 
ATOM   2540  H HD3    . ARG A 1 155 ? 89.140  136.467 95.611  1.00 155.71 ? 420 ARG A HD3    1 
ATOM   2541  H HE     . ARG A 1 155 ? 91.344  135.135 94.796  1.00 156.75 ? 420 ARG A HE     1 
ATOM   2542  H HH11   . ARG A 1 155 ? 88.295  133.220 95.905  1.00 163.55 ? 420 ARG A HH11   1 
ATOM   2543  H HH12   . ARG A 1 155 ? 88.128  134.650 95.520  1.00 161.40 ? 420 ARG A HH12   1 
ATOM   2544  H HH21   . ARG A 1 155 ? 91.530  132.987 95.425  1.00 157.77 ? 420 ARG A HH21   1 
ATOM   2545  H HH22   . ARG A 1 155 ? 90.320  132.224 95.850  1.00 158.24 ? 420 ARG A HH22   1 
ATOM   2546  N N      . TYR A 1 156 ? 85.744  134.918 90.788  1.00 152.69 ? 421 TYR A N      1 
ATOM   2547  C CA     . TYR A 1 156 ? 85.284  133.720 90.099  1.00 148.30 ? 421 TYR A CA     1 
ATOM   2548  C C      . TYR A 1 156 ? 84.163  134.018 89.116  1.00 148.62 ? 421 TYR A C      1 
ATOM   2549  O O      . TYR A 1 156 ? 83.280  134.835 89.385  1.00 150.56 ? 421 TYR A O      1 
ATOM   2550  C CB     . TYR A 1 156 ? 84.861  132.656 91.108  1.00 151.03 ? 421 TYR A CB     1 
ATOM   2551  C CG     . TYR A 1 156 ? 86.055  131.898 91.627  1.00 153.39 ? 421 TYR A CG     1 
ATOM   2552  C CD1    . TYR A 1 156 ? 86.840  132.401 92.655  1.00 157.82 ? 421 TYR A CD1    1 
ATOM   2553  C CD2    . TYR A 1 156 ? 86.397  130.673 91.083  1.00 151.96 ? 421 TYR A CD2    1 
ATOM   2554  C CE1    . TYR A 1 156 ? 87.939  131.700 93.118  1.00 159.29 ? 421 TYR A CE1    1 
ATOM   2555  C CE2    . TYR A 1 156 ? 87.493  129.974 91.529  1.00 149.20 ? 421 TYR A CE2    1 
ATOM   2556  C CZ     . TYR A 1 156 ? 88.259  130.488 92.548  1.00 153.56 ? 421 TYR A CZ     1 
ATOM   2557  O OH     . TYR A 1 156 ? 89.342  129.775 93.006  1.00 153.76 ? 421 TYR A OH     1 
ATOM   2558  H H      . TYR A 1 156 ? 85.110  135.428 91.071  1.00 153.32 ? 421 TYR A H      1 
ATOM   2559  H HA     . TYR A 1 156 ? 86.023  133.355 89.587  1.00 150.10 ? 421 TYR A HA     1 
ATOM   2560  H HB2    . TYR A 1 156 ? 84.418  133.083 91.859  1.00 150.96 ? 421 TYR A HB2    1 
ATOM   2561  H HB3    . TYR A 1 156 ? 84.262  132.025 90.677  1.00 150.88 ? 421 TYR A HB3    1 
ATOM   2562  H HD1    . TYR A 1 156 ? 86.619  133.217 93.046  1.00 156.12 ? 421 TYR A HD1    1 
ATOM   2563  H HD2    . TYR A 1 156 ? 85.887  130.326 90.385  1.00 153.07 ? 421 TYR A HD2    1 
ATOM   2564  H HE1    . TYR A 1 156 ? 88.465  132.047 93.803  1.00 158.32 ? 421 TYR A HE1    1 
ATOM   2565  H HE2    . TYR A 1 156 ? 87.701  129.145 91.159  1.00 151.02 ? 421 TYR A HE2    1 
ATOM   2566  H HH     . TYR A 1 156 ? 89.920  130.295 93.326  1.00 156.11 ? 421 TYR A HH     1 
ATOM   2567  N N      . TRP A 1 157 ? 84.222  133.337 87.975  1.00 146.24 ? 422 TRP A N      1 
ATOM   2568  C CA     . TRP A 1 157 ? 83.145  133.276 87.001  1.00 146.81 ? 422 TRP A CA     1 
ATOM   2569  C C      . TRP A 1 157 ? 82.740  131.815 86.843  1.00 148.87 ? 422 TRP A C      1 
ATOM   2570  O O      . TRP A 1 157 ? 83.578  130.913 86.933  1.00 146.94 ? 422 TRP A O      1 
ATOM   2571  C CB     . TRP A 1 157 ? 83.585  133.807 85.620  1.00 141.13 ? 422 TRP A CB     1 
ATOM   2572  C CG     . TRP A 1 157 ? 84.084  135.231 85.529  1.00 136.13 ? 422 TRP A CG     1 
ATOM   2573  C CD1    . TRP A 1 157 ? 84.530  136.024 86.542  1.00 138.65 ? 422 TRP A CD1    1 
ATOM   2574  C CD2    . TRP A 1 157 ? 84.229  136.001 84.327  1.00 133.59 ? 422 TRP A CD2    1 
ATOM   2575  N NE1    . TRP A 1 157 ? 84.904  137.254 86.052  1.00 137.77 ? 422 TRP A NE1    1 
ATOM   2576  C CE2    . TRP A 1 157 ? 84.750  137.255 84.691  1.00 133.18 ? 422 TRP A CE2    1 
ATOM   2577  C CE3    . TRP A 1 157 ? 83.969  135.748 82.977  1.00 134.42 ? 422 TRP A CE3    1 
ATOM   2578  C CZ2    . TRP A 1 157 ? 85.009  138.259 83.757  1.00 129.05 ? 422 TRP A CZ2    1 
ATOM   2579  C CZ3    . TRP A 1 157 ? 84.210  136.751 82.053  1.00 133.28 ? 422 TRP A CZ3    1 
ATOM   2580  C CH2    . TRP A 1 157 ? 84.740  137.984 82.445  1.00 130.43 ? 422 TRP A CH2    1 
ATOM   2581  H H      . TRP A 1 157 ? 84.858  132.784 87.802  1.00 146.49 ? 422 TRP A H      1 
ATOM   2582  H HA     . TRP A 1 157 ? 82.381  133.787 87.314  1.00 144.81 ? 422 TRP A HA     1 
ATOM   2583  H HB2    . TRP A 1 157 ? 84.300  133.237 85.293  1.00 139.85 ? 422 TRP A HB2    1 
ATOM   2584  H HB3    . TRP A 1 157 ? 82.825  133.737 85.020  1.00 139.85 ? 422 TRP A HB3    1 
ATOM   2585  H HD1    . TRP A 1 157 ? 84.553  135.785 87.440  1.00 141.19 ? 422 TRP A HD1    1 
ATOM   2586  H HE1    . TRP A 1 157 ? 85.254  137.892 86.510  1.00 135.01 ? 422 TRP A HE1    1 
ATOM   2587  H HE3    . TRP A 1 157 ? 83.609  134.933 82.708  1.00 133.67 ? 422 TRP A HE3    1 
ATOM   2588  H HZ2    . TRP A 1 157 ? 85.365  139.081 84.012  1.00 124.94 ? 422 TRP A HZ2    1 
ATOM   2589  H HZ3    . TRP A 1 157 ? 84.056  136.588 81.148  1.00 127.96 ? 422 TRP A HZ3    1 
ATOM   2590  H HH2    . TRP A 1 157 ? 84.905  138.634 81.797  1.00 125.33 ? 422 TRP A HH2    1 
ATOM   2591  N N      . LEU A 1 158 ? 81.453  131.583 86.612  1.00 153.71 ? 423 LEU A N      1 
ATOM   2592  C CA     . LEU A 1 158 ? 80.902  130.240 86.483  1.00 156.79 ? 423 LEU A CA     1 
ATOM   2593  C C      . LEU A 1 158 ? 80.393  130.017 85.063  1.00 159.58 ? 423 LEU A C      1 
ATOM   2594  O O      . LEU A 1 158 ? 79.748  130.897 84.484  1.00 159.37 ? 423 LEU A O      1 
ATOM   2595  C CB     . LEU A 1 158 ? 79.782  130.028 87.506  1.00 159.55 ? 423 LEU A CB     1 
ATOM   2596  C CG     . LEU A 1 158 ? 78.831  128.849 87.307  1.00 163.87 ? 423 LEU A CG     1 
ATOM   2597  C CD1    . LEU A 1 158 ? 79.561  127.522 87.437  1.00 165.37 ? 423 LEU A CD1    1 
ATOM   2598  C CD2    . LEU A 1 158 ? 77.710  128.935 88.332  1.00 166.75 ? 423 LEU A CD2    1 
ATOM   2599  H H      . LEU A 1 158 ? 80.870  132.206 86.497  1.00 152.97 ? 423 LEU A H      1 
ATOM   2600  H HA     . LEU A 1 158 ? 81.598  129.588 86.663  1.00 155.41 ? 423 LEU A HA     1 
ATOM   2601  H HB2    . LEU A 1 158 ? 80.194  129.913 88.378  1.00 158.25 ? 423 LEU A HB2    1 
ATOM   2602  H HB3    . LEU A 1 158 ? 79.237  130.832 87.520  1.00 158.48 ? 423 LEU A HB3    1 
ATOM   2603  H HG     . LEU A 1 158 ? 78.432  128.895 86.423  1.00 163.49 ? 423 LEU A HG     1 
ATOM   2604  H HD11   . LEU A 1 158 ? 78.903  126.808 87.485  1.00 165.64 ? 423 LEU A HD11   1 
ATOM   2605  H HD12   . LEU A 1 158 ? 80.097  127.531 88.246  1.00 164.20 ? 423 LEU A HD12   1 
ATOM   2606  H HD13   . LEU A 1 158 ? 80.129  127.392 86.660  1.00 163.07 ? 423 LEU A HD13   1 
ATOM   2607  H HD21   . LEU A 1 158 ? 77.243  129.779 88.223  1.00 164.27 ? 423 LEU A HD21   1 
ATOM   2608  H HD22   . LEU A 1 158 ? 78.095  128.883 89.223  1.00 165.19 ? 423 LEU A HD22   1 
ATOM   2609  H HD23   . LEU A 1 158 ? 77.096  128.195 88.195  1.00 166.91 ? 423 LEU A HD23   1 
ATOM   2610  N N      . PHE A 1 159 ? 80.679  128.840 84.504  1.00 161.17 ? 424 PHE A N      1 
ATOM   2611  C CA     . PHE A 1 159 ? 80.059  128.383 83.262  1.00 163.91 ? 424 PHE A CA     1 
ATOM   2612  C C      . PHE A 1 159 ? 79.055  127.268 83.541  1.00 169.52 ? 424 PHE A C      1 
ATOM   2613  O O      . PHE A 1 159 ? 79.425  126.217 84.075  1.00 168.00 ? 424 PHE A O      1 
ATOM   2614  C CB     . PHE A 1 159 ? 81.112  127.869 82.282  1.00 160.34 ? 424 PHE A CB     1 
ATOM   2615  C CG     . PHE A 1 159 ? 82.212  128.848 81.976  1.00 156.36 ? 424 PHE A CG     1 
ATOM   2616  C CD1    . PHE A 1 159 ? 82.037  130.212 82.141  1.00 154.77 ? 424 PHE A CD1    1 
ATOM   2617  C CD2    . PHE A 1 159 ? 83.427  128.387 81.496  1.00 151.58 ? 424 PHE A CD2    1 
ATOM   2618  C CE1    . PHE A 1 159 ? 83.065  131.095 81.838  1.00 149.79 ? 424 PHE A CE1    1 
ATOM   2619  C CE2    . PHE A 1 159 ? 84.453  129.260 81.198  1.00 143.12 ? 424 PHE A CE2    1 
ATOM   2620  C CZ     . PHE A 1 159 ? 84.274  130.614 81.367  1.00 142.43 ? 424 PHE A CZ     1 
ATOM   2621  H H      . PHE A 1 159 ? 81.189  128.251 84.872  1.00 160.18 ? 424 PHE A H      1 
ATOM   2622  H HA     . PHE A 1 159 ? 79.587  129.121 82.846  1.00 161.43 ? 424 PHE A HA     1 
ATOM   2623  H HB2    . PHE A 1 159 ? 81.523  127.073 82.658  1.00 158.80 ? 424 PHE A HB2    1 
ATOM   2624  H HB3    . PHE A 1 159 ? 80.674  127.645 81.445  1.00 158.35 ? 424 PHE A HB3    1 
ATOM   2625  H HD1    . PHE A 1 159 ? 81.221  130.544 82.441  1.00 155.24 ? 424 PHE A HD1    1 
ATOM   2626  H HD2    . PHE A 1 159 ? 83.553  127.472 81.371  1.00 152.77 ? 424 PHE A HD2    1 
ATOM   2627  H HE1    . PHE A 1 159 ? 82.943  132.012 81.948  1.00 149.36 ? 424 PHE A HE1    1 
ATOM   2628  H HE2    . PHE A 1 159 ? 85.263  128.932 80.874  1.00 146.81 ? 424 PHE A HE2    1 
ATOM   2629  H HZ     . PHE A 1 159 ? 84.965  131.203 81.159  1.00 144.86 ? 424 PHE A HZ     1 
ATOM   2630  N N      . LYS A 1 160 ? 77.795  127.496 83.175  1.00 175.85 ? 425 LYS A N      1 
ATOM   2631  C CA     . LYS A 1 160 ? 76.740  126.488 83.224  1.00 176.39 ? 425 LYS A CA     1 
ATOM   2632  C C      . LYS A 1 160 ? 76.365  126.053 81.805  1.00 176.25 ? 425 LYS A C      1 
ATOM   2633  O O      . LYS A 1 160 ? 76.787  126.661 80.818  1.00 172.86 ? 425 LYS A O      1 
ATOM   2634  C CB     . LYS A 1 160 ? 75.528  127.025 83.993  1.00 175.61 ? 425 LYS A CB     1 
ATOM   2635  C CG     . LYS A 1 160 ? 75.029  126.059 85.058  1.00 177.03 ? 425 LYS A CG     1 
ATOM   2636  C CD     . LYS A 1 160 ? 73.769  126.568 85.739  1.00 179.52 ? 425 LYS A CD     1 
ATOM   2637  C CE     . LYS A 1 160 ? 73.435  125.745 86.981  1.00 182.20 ? 425 LYS A CE     1 
ATOM   2638  N NZ     . LYS A 1 160 ? 72.102  126.100 87.550  1.00 180.98 ? 425 LYS A NZ     1 
ATOM   2639  H H      . LYS A 1 160 ? 77.542  128.232 82.807  1.00 172.17 ? 425 LYS A H      1 
ATOM   2640  H HA     . LYS A 1 160 ? 77.069  125.715 83.703  1.00 173.39 ? 425 LYS A HA     1 
ATOM   2641  H HB2    . LYS A 1 160 ? 75.780  127.851 84.438  1.00 174.23 ? 425 LYS A HB2    1 
ATOM   2642  H HB3    . LYS A 1 160 ? 74.802  127.194 83.371  1.00 174.93 ? 425 LYS A HB3    1 
ATOM   2643  H HG2    . LYS A 1 160 ? 74.826  125.205 84.642  1.00 175.47 ? 425 LYS A HG2    1 
ATOM   2644  H HG3    . LYS A 1 160 ? 75.717  125.946 85.734  1.00 174.99 ? 425 LYS A HG3    1 
ATOM   2645  H HD2    . LYS A 1 160 ? 73.907  127.489 86.016  1.00 178.10 ? 425 LYS A HD2    1 
ATOM   2646  H HD3    . LYS A 1 160 ? 73.022  126.512 85.122  1.00 178.29 ? 425 LYS A HD3    1 
ATOM   2647  H HE2    . LYS A 1 160 ? 73.429  124.802 86.759  1.00 180.70 ? 425 LYS A HE2    1 
ATOM   2648  H HE3    . LYS A 1 160 ? 74.106  125.916 87.662  1.00 180.03 ? 425 LYS A HE3    1 
ATOM   2649  H HZ1    . LYS A 1 160 ? 71.483  126.087 86.910  1.00 179.19 ? 425 LYS A HZ1    1 
ATOM   2650  H HZ2    . LYS A 1 160 ? 72.133  126.918 87.904  1.00 179.96 ? 425 LYS A HZ2    1 
ATOM   2651  H HZ3    . LYS A 1 160 ? 71.877  125.519 88.186  1.00 179.97 ? 425 LYS A HZ3    1 
ATOM   2652  N N      . GLY A 1 161 ? 75.551  124.993 81.702  1.00 179.16 ? 426 GLY A N      1 
ATOM   2653  C CA     . GLY A 1 161 ? 74.931  124.627 80.440  1.00 182.04 ? 426 GLY A CA     1 
ATOM   2654  C C      . GLY A 1 161 ? 75.251  123.229 79.924  1.00 183.50 ? 426 GLY A C      1 
ATOM   2655  O O      . GLY A 1 161 ? 76.122  122.530 80.448  1.00 184.63 ? 426 GLY A O      1 
ATOM   2656  H H      . GLY A 1 161 ? 75.339  124.480 82.360  1.00 177.58 ? 426 GLY A H      1 
ATOM   2657  H HA2    . GLY A 1 161 ? 73.969  124.700 80.536  1.00 180.77 ? 426 GLY A HA2    1 
ATOM   2658  H HA3    . GLY A 1 161 ? 75.204  125.261 79.756  1.00 180.53 ? 426 GLY A HA3    1 
ATOM   2659  N N      . PRO A 1 162 ? 74.530  122.794 78.882  1.00 183.71 ? 427 PRO A N      1 
ATOM   2660  C CA     . PRO A 1 162 ? 74.591  121.390 78.453  1.00 183.43 ? 427 PRO A CA     1 
ATOM   2661  C C      . PRO A 1 162 ? 75.989  120.942 78.053  1.00 186.37 ? 427 PRO A C      1 
ATOM   2662  O O      . PRO A 1 162 ? 76.891  121.747 77.815  1.00 186.61 ? 427 PRO A O      1 
ATOM   2663  C CB     . PRO A 1 162 ? 73.651  121.345 77.239  1.00 177.26 ? 427 PRO A CB     1 
ATOM   2664  C CG     . PRO A 1 162 ? 72.739  122.508 77.407  1.00 177.48 ? 427 PRO A CG     1 
ATOM   2665  C CD     . PRO A 1 162 ? 73.609  123.565 78.032  1.00 179.74 ? 427 PRO A CD     1 
ATOM   2666  H HA     . PRO A 1 162 ? 74.245  120.805 79.146  1.00 182.85 ? 427 PRO A HA     1 
ATOM   2667  H HB2    . PRO A 1 162 ? 74.169  121.433 76.422  1.00 178.58 ? 427 PRO A HB2    1 
ATOM   2668  H HB3    . PRO A 1 162 ? 73.153  120.511 77.238  1.00 178.61 ? 427 PRO A HB3    1 
ATOM   2669  H HG2    . PRO A 1 162 ? 72.413  122.796 76.538  1.00 176.39 ? 427 PRO A HG2    1 
ATOM   2670  H HG3    . PRO A 1 162 ? 72.003  122.267 77.992  1.00 179.41 ? 427 PRO A HG3    1 
ATOM   2671  H HD2    . PRO A 1 162 ? 74.114  123.991 77.324  1.00 179.42 ? 427 PRO A HD2    1 
ATOM   2672  H HD3    . PRO A 1 162 ? 73.104  124.219 78.540  1.00 180.75 ? 427 PRO A HD3    1 
ATOM   2673  N N      . ILE A 1 163 ? 76.152  119.616 77.965  1.00 188.10 ? 428 ILE A N      1 
ATOM   2674  C CA     . ILE A 1 163 ? 77.396  119.062 77.439  1.00 186.52 ? 428 ILE A CA     1 
ATOM   2675  C C      . ILE A 1 163 ? 77.580  119.490 75.986  1.00 180.66 ? 428 ILE A C      1 
ATOM   2676  O O      . ILE A 1 163 ? 76.623  119.799 75.267  1.00 177.58 ? 428 ILE A O      1 
ATOM   2677  C CB     . ILE A 1 163 ? 77.433  117.530 77.565  1.00 184.60 ? 428 ILE A CB     1 
ATOM   2678  C CG1    . ILE A 1 163 ? 76.509  116.861 76.536  1.00 181.64 ? 428 ILE A CG1    1 
ATOM   2679  C CG2    . ILE A 1 163 ? 77.064  117.104 78.982  1.00 184.02 ? 428 ILE A CG2    1 
ATOM   2680  C CD1    . ILE A 1 163 ? 76.510  115.336 76.614  1.00 178.26 ? 428 ILE A CD1    1 
ATOM   2681  H H      . ILE A 1 163 ? 75.566  119.032 78.203  1.00 185.51 ? 428 ILE A H      1 
ATOM   2682  H HA     . ILE A 1 163 ? 78.138  119.422 77.949  1.00 187.41 ? 428 ILE A HA     1 
ATOM   2683  H HB     . ILE A 1 163 ? 78.341  117.235 77.387  1.00 184.21 ? 428 ILE A HB     1 
ATOM   2684  H HG12   . ILE A 1 163 ? 75.598  117.166 76.679  1.00 182.27 ? 428 ILE A HG12   1 
ATOM   2685  H HG13   . ILE A 1 163 ? 76.797  117.092 75.639  1.00 181.86 ? 428 ILE A HG13   1 
ATOM   2686  H HG21   . ILE A 1 163 ? 77.561  117.650 79.613  1.00 185.15 ? 428 ILE A HG21   1 
ATOM   2687  H HG22   . ILE A 1 163 ? 77.294  116.169 79.103  1.00 182.36 ? 428 ILE A HG22   1 
ATOM   2688  H HG23   . ILE A 1 163 ? 76.110  117.230 79.116  1.00 184.16 ? 428 ILE A HG23   1 
ATOM   2689  H HD11   . ILE A 1 163 ? 77.427  115.016 76.583  1.00 178.80 ? 428 ILE A HD11   1 
ATOM   2690  H HD12   . ILE A 1 163 ? 76.092  115.058 77.446  1.00 178.43 ? 428 ILE A HD12   1 
ATOM   2691  H HD13   . ILE A 1 163 ? 76.009  114.979 75.862  1.00 177.48 ? 428 ILE A HD13   1 
ATOM   2692  N N      . ASP A 1 164 ? 78.837  119.494 75.550  1.00 179.25 ? 429 ASP A N      1 
ATOM   2693  C CA     . ASP A 1 164 ? 79.177  119.835 74.172  1.00 176.28 ? 429 ASP A CA     1 
ATOM   2694  C C      . ASP A 1 164 ? 78.666  121.224 73.808  1.00 170.73 ? 429 ASP A C      1 
ATOM   2695  O O      . ASP A 1 164 ? 78.288  121.488 72.665  1.00 164.03 ? 429 ASP A O      1 
ATOM   2696  C CB     . ASP A 1 164 ? 78.660  118.777 73.198  1.00 177.84 ? 429 ASP A CB     1 
ATOM   2697  C CG     . ASP A 1 164 ? 79.148  117.387 73.553  1.00 180.24 ? 429 ASP A CG     1 
ATOM   2698  O OD1    . ASP A 1 164 ? 80.092  117.285 74.366  1.00 176.60 ? 429 ASP A OD1    1 
ATOM   2699  O OD2    . ASP A 1 164 ? 78.602  116.401 73.017  1.00 182.56 ? 429 ASP A OD2    1 
ATOM   2700  H H      . ASP A 1 164 ? 79.521  119.365 76.056  1.00 180.56 ? 429 ASP A H      1 
ATOM   2701  H HA     . ASP A 1 164 ? 80.145  119.855 74.093  1.00 178.87 ? 429 ASP A HA     1 
ATOM   2702  H HB2    . ASP A 1 164 ? 77.689  118.767 73.215  1.00 178.37 ? 429 ASP A HB2    1 
ATOM   2703  H HB3    . ASP A 1 164 ? 78.977  118.985 72.304  1.00 178.19 ? 429 ASP A HB3    1 
ATOM   2704  N N      . SER A 1 165 ? 78.665  122.115 74.793  1.00 172.22 ? 430 SER A N      1 
ATOM   2705  C CA     . SER A 1 165 ? 78.344  123.517 74.596  1.00 170.36 ? 430 SER A CA     1 
ATOM   2706  C C      . SER A 1 165 ? 79.572  124.398 74.747  1.00 169.01 ? 430 SER A C      1 
ATOM   2707  O O      . SER A 1 165 ? 79.456  125.626 74.677  1.00 168.54 ? 430 SER A O      1 
ATOM   2708  C CB     . SER A 1 165 ? 77.264  123.962 75.588  1.00 175.24 ? 430 SER A CB     1 
ATOM   2709  O OG     . SER A 1 165 ? 76.134  123.112 75.521  1.00 172.63 ? 430 SER A OG     1 
ATOM   2710  H H      . SER A 1 165 ? 78.922  121.933 75.594  1.00 175.41 ? 430 SER A H      1 
ATOM   2711  H HA     . SER A 1 165 ? 77.996  123.644 73.698  1.00 171.89 ? 430 SER A HA     1 
ATOM   2712  H HB2    . SER A 1 165 ? 77.631  123.932 76.487  1.00 178.00 ? 430 SER A HB2    1 
ATOM   2713  H HB3    . SER A 1 165 ? 76.994  124.868 75.370  1.00 175.87 ? 430 SER A HB3    1 
ATOM   2714  H HG     . SER A 1 165 ? 76.240  122.458 76.036  1.00 176.94 ? 430 SER A HG     1 
ATOM   2715  N N      . GLY A 1 166 ? 80.742  123.802 74.949  1.00 163.46 ? 431 GLY A N      1 
ATOM   2716  C CA     . GLY A 1 166 ? 82.001  124.481 74.752  1.00 155.26 ? 431 GLY A CA     1 
ATOM   2717  C C      . GLY A 1 166 ? 82.592  125.065 76.009  1.00 147.64 ? 431 GLY A C      1 
ATOM   2718  O O      . GLY A 1 166 ? 83.699  125.612 75.956  1.00 140.98 ? 431 GLY A O      1 
ATOM   2719  H H      . GLY A 1 166 ? 80.829  122.981 75.195  1.00 166.46 ? 431 GLY A H      1 
ATOM   2720  H HA2    . GLY A 1 166 ? 82.643  123.866 74.365  1.00 158.17 ? 431 GLY A HA2    1 
ATOM   2721  H HA3    . GLY A 1 166 ? 81.870  125.208 74.122  1.00 156.17 ? 431 GLY A HA3    1 
ATOM   2722  N N      . LYS A 1 167 ? 81.891  124.970 77.136  1.00 150.80 ? 432 LYS A N      1 
ATOM   2723  C CA     . LYS A 1 167 ? 82.420  125.540 78.366  1.00 152.05 ? 432 LYS A CA     1 
ATOM   2724  C C      . LYS A 1 167 ? 83.799  124.965 78.670  1.00 139.63 ? 432 LYS A C      1 
ATOM   2725  O O      . LYS A 1 167 ? 84.726  125.707 79.011  1.00 132.98 ? 432 LYS A O      1 
ATOM   2726  C CB     . LYS A 1 167 ? 81.422  125.335 79.514  1.00 162.33 ? 432 LYS A CB     1 
ATOM   2727  C CG     . LYS A 1 167 ? 80.941  123.909 79.720  1.00 165.90 ? 432 LYS A CG     1 
ATOM   2728  C CD     . LYS A 1 167 ? 79.852  123.797 80.787  1.00 170.67 ? 432 LYS A CD     1 
ATOM   2729  C CE     . LYS A 1 167 ? 79.459  122.337 81.003  1.00 180.07 ? 432 LYS A CE     1 
ATOM   2730  N NZ     . LYS A 1 167 ? 78.683  121.772 79.854  1.00 185.33 ? 432 LYS A NZ     1 
ATOM   2731  H H      . LYS A 1 167 ? 81.132  124.572 77.213  1.00 155.79 ? 432 LYS A H      1 
ATOM   2732  H HA     . LYS A 1 167 ? 82.526  126.497 78.241  1.00 151.84 ? 432 LYS A HA     1 
ATOM   2733  H HB2    . LYS A 1 167 ? 81.840  125.624 80.342  1.00 159.18 ? 432 LYS A HB2    1 
ATOM   2734  H HB3    . LYS A 1 167 ? 80.639  125.883 79.340  1.00 160.90 ? 432 LYS A HB3    1 
ATOM   2735  H HG2    . LYS A 1 167 ? 80.568  123.579 78.889  1.00 165.44 ? 432 LYS A HG2    1 
ATOM   2736  H HG3    . LYS A 1 167 ? 81.689  123.363 80.006  1.00 164.45 ? 432 LYS A HG3    1 
ATOM   2737  H HD2    . LYS A 1 167 ? 80.181  124.152 81.629  1.00 169.17 ? 432 LYS A HD2    1 
ATOM   2738  H HD3    . LYS A 1 167 ? 79.063  124.286 80.501  1.00 172.03 ? 432 LYS A HD3    1 
ATOM   2739  H HE2    . LYS A 1 167 ? 80.264  121.805 81.112  1.00 179.83 ? 432 LYS A HE2    1 
ATOM   2740  H HE3    . LYS A 1 167 ? 78.906  122.269 81.798  1.00 180.39 ? 432 LYS A HE3    1 
ATOM   2741  H HZ1    . LYS A 1 167 ? 77.837  122.048 79.885  1.00 183.48 ? 432 LYS A HZ1    1 
ATOM   2742  H HZ2    . LYS A 1 167 ? 78.697  120.881 79.892  1.00 185.60 ? 432 LYS A HZ2    1 
ATOM   2743  H HZ3    . LYS A 1 167 ? 79.048  122.026 79.082  1.00 180.97 ? 432 LYS A HZ3    1 
ATOM   2744  N N      . THR A 1 168 ? 83.969  123.653 78.509  1.00 138.15 ? 433 THR A N      1 
ATOM   2745  C CA     . THR A 1 168 ? 85.297  123.062 78.641  1.00 131.77 ? 433 THR A CA     1 
ATOM   2746  C C      . THR A 1 168 ? 86.251  123.615 77.591  1.00 125.04 ? 433 THR A C      1 
ATOM   2747  O O      . THR A 1 168 ? 87.388  123.983 77.900  1.00 122.22 ? 433 THR A O      1 
ATOM   2748  C CB     . THR A 1 168 ? 85.213  121.547 78.509  1.00 137.60 ? 433 THR A CB     1 
ATOM   2749  O OG1    . THR A 1 168 ? 84.216  121.041 79.401  1.00 146.60 ? 433 THR A OG1    1 
ATOM   2750  C CG2    . THR A 1 168 ? 86.556  120.912 78.836  1.00 133.08 ? 433 THR A CG2    1 
ATOM   2751  H H      . THR A 1 168 ? 83.342  123.093 78.318  1.00 143.00 ? 433 THR A H      1 
ATOM   2752  H HA     . THR A 1 168 ? 85.656  123.271 79.519  1.00 134.90 ? 433 THR A HA     1 
ATOM   2753  H HB     . THR A 1 168 ? 84.982  121.318 77.595  1.00 137.12 ? 433 THR A HB     1 
ATOM   2754  H HG1    . THR A 1 168 ? 83.456  121.134 79.053  1.00 145.69 ? 433 THR A HG1    1 
ATOM   2755  H HG21   . THR A 1 168 ? 86.837  121.168 79.729  1.00 133.12 ? 433 THR A HG21   1 
ATOM   2756  H HG22   . THR A 1 168 ? 87.229  121.201 78.199  1.00 131.65 ? 433 THR A HG22   1 
ATOM   2757  H HG23   . THR A 1 168 ? 86.482  119.944 78.794  1.00 134.49 ? 433 THR A HG23   1 
ATOM   2758  N N      . THR A 1 169 ? 85.803  123.671 76.338  1.00 126.95 ? 434 THR A N      1 
ATOM   2759  C CA     . THR A 1 169 ? 86.644  124.178 75.259  1.00 121.16 ? 434 THR A CA     1 
ATOM   2760  C C      . THR A 1 169 ? 87.229  125.540 75.604  1.00 115.72 ? 434 THR A C      1 
ATOM   2761  O O      . THR A 1 169 ? 88.427  125.781 75.428  1.00 110.76 ? 434 THR A O      1 
ATOM   2762  C CB     . THR A 1 169 ? 85.824  124.276 73.975  1.00 127.38 ? 434 THR A CB     1 
ATOM   2763  O OG1    . THR A 1 169 ? 85.212  123.014 73.700  1.00 138.18 ? 434 THR A OG1    1 
ATOM   2764  C CG2    . THR A 1 169 ? 86.697  124.666 72.804  1.00 122.91 ? 434 THR A CG2    1 
ATOM   2765  H H      . THR A 1 169 ? 85.026  123.399 76.089  1.00 131.67 ? 434 THR A H      1 
ATOM   2766  H HA     . THR A 1 169 ? 87.378  123.561 75.107  1.00 122.78 ? 434 THR A HA     1 
ATOM   2767  H HB     . THR A 1 169 ? 85.135  124.952 74.084  1.00 130.17 ? 434 THR A HB     1 
ATOM   2768  H HG1    . THR A 1 169 ? 84.693  122.809 74.325  1.00 135.78 ? 434 THR A HG1    1 
ATOM   2769  H HG21   . THR A 1 169 ? 87.439  124.045 72.721  1.00 123.55 ? 434 THR A HG21   1 
ATOM   2770  H HG22   . THR A 1 169 ? 87.046  125.564 72.926  1.00 123.67 ? 434 THR A HG22   1 
ATOM   2771  H HG23   . THR A 1 169 ? 86.173  124.643 71.986  1.00 125.36 ? 434 THR A HG23   1 
ATOM   2772  N N      . LEU A 1 170 ? 86.392  126.441 76.102  1.00 117.71 ? 435 LEU A N      1 
ATOM   2773  C CA     . LEU A 1 170 ? 86.862  127.766 76.486  1.00 111.70 ? 435 LEU A CA     1 
ATOM   2774  C C      . LEU A 1 170 ? 87.739  127.721 77.730  1.00 107.62 ? 435 LEU A C      1 
ATOM   2775  O O      . LEU A 1 170 ? 88.784  128.376 77.786  1.00 105.00 ? 435 LEU A O      1 
ATOM   2776  C CB     . LEU A 1 170 ? 85.663  128.677 76.707  1.00 116.65 ? 435 LEU A CB     1 
ATOM   2777  C CG     . LEU A 1 170 ? 85.982  130.123 77.045  1.00 114.51 ? 435 LEU A CG     1 
ATOM   2778  C CD1    . LEU A 1 170 ? 86.772  130.760 75.927  1.00 108.69 ? 435 LEU A CD1    1 
ATOM   2779  C CD2    . LEU A 1 170 ? 84.692  130.875 77.281  1.00 121.37 ? 435 LEU A CD2    1 
ATOM   2780  H H      . LEU A 1 170 ? 85.551  126.308 76.234  1.00 123.44 ? 435 LEU A H      1 
ATOM   2781  H HA     . LEU A 1 170 ? 87.393  128.130 75.759  1.00 113.69 ? 435 LEU A HA     1 
ATOM   2782  H HB2    . LEU A 1 170 ? 85.126  128.676 75.898  1.00 118.62 ? 435 LEU A HB2    1 
ATOM   2783  H HB3    . LEU A 1 170 ? 85.140  128.314 77.441  1.00 121.60 ? 435 LEU A HB3    1 
ATOM   2784  H HG     . LEU A 1 170 ? 86.511  130.157 77.859  1.00 115.49 ? 435 LEU A HG     1 
ATOM   2785  H HD11   . LEU A 1 170 ? 86.865  131.709 76.113  1.00 112.82 ? 435 LEU A HD11   1 
ATOM   2786  H HD12   . LEU A 1 170 ? 87.650  130.347 75.879  1.00 109.14 ? 435 LEU A HD12   1 
ATOM   2787  H HD13   . LEU A 1 170 ? 86.296  130.633 75.091  1.00 113.05 ? 435 LEU A HD13   1 
ATOM   2788  H HD21   . LEU A 1 170 ? 84.164  130.857 76.466  1.00 121.11 ? 435 LEU A HD21   1 
ATOM   2789  H HD22   . LEU A 1 170 ? 84.202  130.444 78.001  1.00 124.77 ? 435 LEU A HD22   1 
ATOM   2790  H HD23   . LEU A 1 170 ? 84.899  131.792 77.523  1.00 121.67 ? 435 LEU A HD23   1 
ATOM   2791  N N      . ALA A 1 171 ? 87.333  126.958 78.740  1.00 107.71 ? 436 ALA A N      1 
ATOM   2792  C CA     . ALA A 1 171 ? 88.151  126.843 79.940  1.00 103.20 ? 436 ALA A CA     1 
ATOM   2793  C C      . ALA A 1 171 ? 89.553  126.349 79.611  1.00 99.72  ? 436 ALA A C      1 
ATOM   2794  O O      . ALA A 1 171 ? 90.541  126.867 80.140  1.00 99.78  ? 436 ALA A O      1 
ATOM   2795  C CB     . ALA A 1 171 ? 87.474  125.905 80.934  1.00 113.23 ? 436 ALA A CB     1 
ATOM   2796  H H      . ALA A 1 171 ? 86.613  126.486 78.743  1.00 115.66 ? 436 ALA A H      1 
ATOM   2797  H HA     . ALA A 1 171 ? 88.229  127.717 80.355  1.00 106.66 ? 436 ALA A HA     1 
ATOM   2798  H HB1    . ALA A 1 171 ? 86.585  126.243 81.128  1.00 116.09 ? 436 ALA A HB1    1 
ATOM   2799  H HB2    . ALA A 1 171 ? 88.001  125.868 81.748  1.00 109.86 ? 436 ALA A HB2    1 
ATOM   2800  H HB3    . ALA A 1 171 ? 87.411  125.020 80.537  1.00 114.89 ? 436 ALA A HB3    1 
ATOM   2801  N N      . ALA A 1 172 ? 89.662  125.363 78.724  1.00 103.78 ? 437 ALA A N      1 
ATOM   2802  C CA     . ALA A 1 172 ? 90.969  124.824 78.366  1.00 99.71  ? 437 ALA A CA     1 
ATOM   2803  C C      . ALA A 1 172 ? 91.870  125.895 77.773  1.00 96.84  ? 437 ALA A C      1 
ATOM   2804  O O      . ALA A 1 172 ? 93.048  126.000 78.126  1.00 95.90  ? 437 ALA A O      1 
ATOM   2805  C CB     . ALA A 1 172 ? 90.800  123.669 77.381  1.00 106.53 ? 437 ALA A CB     1 
ATOM   2806  H H      . ALA A 1 172 ? 88.996  124.962 78.355  1.00 108.89 ? 437 ALA A H      1 
ATOM   2807  H HA     . ALA A 1 172 ? 91.400  124.478 79.165  1.00 100.40 ? 437 ALA A HA     1 
ATOM   2808  H HB1    . ALA A 1 172 ? 90.244  122.986 77.790  1.00 108.71 ? 437 ALA A HB1    1 
ATOM   2809  H HB2    . ALA A 1 172 ? 91.673  123.304 77.165  1.00 103.66 ? 437 ALA A HB2    1 
ATOM   2810  H HB3    . ALA A 1 172 ? 90.372  124.005 76.576  1.00 107.89 ? 437 ALA A HB3    1 
ATOM   2811  N N      . ALA A 1 173 ? 91.335  126.692 76.854  1.00 99.89  ? 438 ALA A N      1 
ATOM   2812  C CA     . ALA A 1 173 ? 92.133  127.729 76.215  1.00 98.37  ? 438 ALA A CA     1 
ATOM   2813  C C      . ALA A 1 173 ? 92.572  128.797 77.207  1.00 97.71  ? 438 ALA A C      1 
ATOM   2814  O O      . ALA A 1 173 ? 93.734  129.214 77.202  1.00 96.88  ? 438 ALA A O      1 
ATOM   2815  C CB     . ALA A 1 173 ? 91.339  128.349 75.072  1.00 101.39 ? 438 ALA A CB     1 
ATOM   2816  H H      . ALA A 1 173 ? 90.530  126.623 76.556  1.00 102.86 ? 438 ALA A H      1 
ATOM   2817  H HA     . ALA A 1 173 ? 92.934  127.327 75.841  1.00 98.83  ? 438 ALA A HA     1 
ATOM   2818  H HB1    . ALA A 1 173 ? 90.558  128.798 75.436  1.00 102.52 ? 438 ALA A HB1    1 
ATOM   2819  H HB2    . ALA A 1 173 ? 91.902  128.984 74.602  1.00 101.94 ? 438 ALA A HB2    1 
ATOM   2820  H HB3    . ALA A 1 173 ? 91.062  127.641 74.467  1.00 100.98 ? 438 ALA A HB3    1 
ATOM   2821  N N      . LEU A 1 174 ? 91.660  129.251 78.065  1.00 99.82  ? 439 LEU A N      1 
ATOM   2822  C CA     . LEU A 1 174 ? 92.022  130.225 79.089  1.00 97.04  ? 439 LEU A CA     1 
ATOM   2823  C C      . LEU A 1 174 ? 93.057  129.666 80.048  1.00 95.91  ? 439 LEU A C      1 
ATOM   2824  O O      . LEU A 1 174 ? 94.015  130.352 80.414  1.00 97.85  ? 439 LEU A O      1 
ATOM   2825  C CB     . LEU A 1 174 ? 90.782  130.641 79.871  1.00 99.00  ? 439 LEU A CB     1 
ATOM   2826  C CG     . LEU A 1 174 ? 89.780  131.524 79.142  1.00 104.49 ? 439 LEU A CG     1 
ATOM   2827  C CD1    . LEU A 1 174 ? 88.564  131.726 80.015  1.00 108.97 ? 439 LEU A CD1    1 
ATOM   2828  C CD2    . LEU A 1 174 ? 90.395  132.859 78.799  1.00 104.50 ? 439 LEU A CD2    1 
ATOM   2829  H H      . LEU A 1 174 ? 90.839  128.994 78.088  1.00 100.93 ? 439 LEU A H      1 
ATOM   2830  H HA     . LEU A 1 174 ? 92.402  131.011 78.666  1.00 98.67  ? 439 LEU A HA     1 
ATOM   2831  H HB2    . LEU A 1 174 ? 90.314  129.836 80.146  1.00 100.36 ? 439 LEU A HB2    1 
ATOM   2832  H HB3    . LEU A 1 174 ? 91.071  131.126 80.662  1.00 99.64  ? 439 LEU A HB3    1 
ATOM   2833  H HG     . LEU A 1 174 ? 89.504  131.088 78.319  1.00 104.47 ? 439 LEU A HG     1 
ATOM   2834  H HD11   . LEU A 1 174 ? 88.831  132.169 80.837  1.00 107.65 ? 439 LEU A HD11   1 
ATOM   2835  H HD12   . LEU A 1 174 ? 87.919  132.272 79.536  1.00 110.18 ? 439 LEU A HD12   1 
ATOM   2836  H HD13   . LEU A 1 174 ? 88.175  130.859 80.217  1.00 109.47 ? 439 LEU A HD13   1 
ATOM   2837  H HD21   . LEU A 1 174 ? 91.129  132.728 78.178  1.00 103.81 ? 439 LEU A HD21   1 
ATOM   2838  H HD22   . LEU A 1 174 ? 90.719  133.274 79.615  1.00 105.05 ? 439 LEU A HD22   1 
ATOM   2839  H HD23   . LEU A 1 174 ? 89.715  133.420 78.393  1.00 106.79 ? 439 LEU A HD23   1 
ATOM   2840  N N      . LEU A 1 175 ? 92.883  128.419 80.462  1.00 95.89  ? 440 LEU A N      1 
ATOM   2841  C CA     . LEU A 1 175 ? 93.791  127.841 81.440  1.00 94.19  ? 440 LEU A CA     1 
ATOM   2842  C C      . LEU A 1 175 ? 95.193  127.683 80.872  1.00 91.84  ? 440 LEU A C      1 
ATOM   2843  O O      . LEU A 1 175 ? 96.180  127.974 81.554  1.00 94.71  ? 440 LEU A O      1 
ATOM   2844  C CB     . LEU A 1 175 ? 93.237  126.508 81.921  1.00 96.42  ? 440 LEU A CB     1 
ATOM   2845  C CG     . LEU A 1 175 ? 93.994  125.892 83.088  1.00 100.44 ? 440 LEU A CG     1 
ATOM   2846  C CD1    . LEU A 1 175 ? 93.956  126.824 84.277  1.00 102.48 ? 440 LEU A CD1    1 
ATOM   2847  C CD2    . LEU A 1 175 ? 93.371  124.563 83.443  1.00 105.87 ? 440 LEU A CD2    1 
ATOM   2848  H H      . LEU A 1 175 ? 92.224  127.913 80.237  1.00 97.71  ? 440 LEU A H      1 
ATOM   2849  H HA     . LEU A 1 175 ? 93.846  128.442 82.200  1.00 95.51  ? 440 LEU A HA     1 
ATOM   2850  H HB2    . LEU A 1 175 ? 92.317  126.639 82.201  1.00 97.37  ? 440 LEU A HB2    1 
ATOM   2851  H HB3    . LEU A 1 175 ? 93.265  125.877 81.183  1.00 97.03  ? 440 LEU A HB3    1 
ATOM   2852  H HG     . LEU A 1 175 ? 94.920  125.744 82.835  1.00 99.75  ? 440 LEU A HG     1 
ATOM   2853  H HD11   . LEU A 1 175 ? 94.147  126.317 85.083  1.00 100.38 ? 440 LEU A HD11   1 
ATOM   2854  H HD12   . LEU A 1 175 ? 93.072  127.222 84.338  1.00 98.95  ? 440 LEU A HD12   1 
ATOM   2855  H HD13   . LEU A 1 175 ? 94.622  127.519 84.153  1.00 99.63  ? 440 LEU A HD13   1 
ATOM   2856  H HD21   . LEU A 1 175 ? 93.902  124.141 84.137  1.00 103.85 ? 440 LEU A HD21   1 
ATOM   2857  H HD22   . LEU A 1 175 ? 92.467  124.717 83.766  1.00 103.16 ? 440 LEU A HD22   1 
ATOM   2858  H HD23   . LEU A 1 175 ? 93.349  124.000 82.652  1.00 102.15 ? 440 LEU A HD23   1 
ATOM   2859  N N      . GLU A 1 176 ? 95.307  127.250 79.619  1.00 89.20  ? 441 GLU A N      1 
ATOM   2860  C CA     . GLU A 1 176 ? 96.609  127.260 78.967  1.00 86.61  ? 441 GLU A CA     1 
ATOM   2861  C C      . GLU A 1 176 ? 97.183  128.665 78.919  1.00 89.65  ? 441 GLU A C      1 
ATOM   2862  O O      . GLU A 1 176 ? 98.363  128.878 79.212  1.00 93.63  ? 441 GLU A O      1 
ATOM   2863  C CB     . GLU A 1 176 ? 96.496  126.692 77.557  1.00 92.55  ? 441 GLU A CB     1 
ATOM   2864  C CG     . GLU A 1 176 ? 97.788  126.776 76.780  1.00 98.46  ? 441 GLU A CG     1 
ATOM   2865  C CD     . GLU A 1 176 ? 97.695  126.094 75.440  1.00 107.22 ? 441 GLU A CD     1 
ATOM   2866  O OE1    . GLU A 1 176 ? 97.384  124.887 75.408  1.00 111.25 ? 441 GLU A OE1    1 
ATOM   2867  O OE2    . GLU A 1 176 ? 97.901  126.773 74.412  1.00 107.32 ? 441 GLU A OE2    1 
ATOM   2868  H H      . GLU A 1 176 ? 94.647  127.027 79.113  1.00 93.39  ? 441 GLU A H      1 
ATOM   2869  H HA     . GLU A 1 176 ? 97.223  126.700 79.469  1.00 90.20  ? 441 GLU A HA     1 
ATOM   2870  H HB2    . GLU A 1 176 ? 96.236  125.758 77.611  1.00 95.12  ? 441 GLU A HB2    1 
ATOM   2871  H HB3    . GLU A 1 176 ? 95.822  127.194 77.070  1.00 95.08  ? 441 GLU A HB3    1 
ATOM   2872  H HG2    . GLU A 1 176 ? 98.005  127.709 76.618  1.00 98.11  ? 441 GLU A HG2    1 
ATOM   2873  H HG3    . GLU A 1 176 ? 98.497  126.353 77.289  1.00 98.40  ? 441 GLU A HG3    1 
ATOM   2874  N N      . LEU A 1 177 ? 96.366  129.640 78.539  1.00 93.10  ? 442 LEU A N      1 
ATOM   2875  C CA     . LEU A 1 177 ? 96.860  131.005 78.439  1.00 93.10  ? 442 LEU A CA     1 
ATOM   2876  C C      . LEU A 1 177 ? 97.409  131.482 79.777  1.00 96.39  ? 442 LEU A C      1 
ATOM   2877  O O      . LEU A 1 177 ? 98.503  132.050 79.846  1.00 99.88  ? 442 LEU A O      1 
ATOM   2878  C CB     . LEU A 1 177 ? 95.738  131.916 77.952  1.00 94.39  ? 442 LEU A CB     1 
ATOM   2879  C CG     . LEU A 1 177 ? 96.060  133.400 77.893  1.00 97.81  ? 442 LEU A CG     1 
ATOM   2880  C CD1    . LEU A 1 177 ? 97.206  133.635 76.940  1.00 99.41  ? 442 LEU A CD1    1 
ATOM   2881  C CD2    . LEU A 1 177 ? 94.835  134.168 77.445  1.00 102.58 ? 442 LEU A CD2    1 
ATOM   2882  H H      . LEU A 1 177 ? 95.544  129.534 78.304  1.00 94.47  ? 442 LEU A H      1 
ATOM   2883  H HA     . LEU A 1 177 ? 97.580  131.035 77.787  1.00 93.48  ? 442 LEU A HA     1 
ATOM   2884  H HB2    . LEU A 1 177 ? 95.485  131.637 77.056  1.00 95.06  ? 442 LEU A HB2    1 
ATOM   2885  H HB3    . LEU A 1 177 ? 94.978  131.808 78.547  1.00 95.49  ? 442 LEU A HB3    1 
ATOM   2886  H HG     . LEU A 1 177 ? 96.315  133.717 78.774  1.00 97.20  ? 442 LEU A HG     1 
ATOM   2887  H HD11   . LEU A 1 177 ? 97.316  134.591 76.810  1.00 99.60  ? 442 LEU A HD11   1 
ATOM   2888  H HD12   . LEU A 1 177 ? 98.017  133.258 77.318  1.00 97.06  ? 442 LEU A HD12   1 
ATOM   2889  H HD13   . LEU A 1 177 ? 97.005  133.207 76.092  1.00 98.20  ? 442 LEU A HD13   1 
ATOM   2890  H HD21   . LEU A 1 177 ? 94.571  133.854 76.564  1.00 100.90 ? 442 LEU A HD21   1 
ATOM   2891  H HD22   . LEU A 1 177 ? 95.049  135.114 77.408  1.00 101.83 ? 442 LEU A HD22   1 
ATOM   2892  H HD23   . LEU A 1 177 ? 94.115  134.016 78.080  1.00 100.96 ? 442 LEU A HD23   1 
ATOM   2893  N N      . CYS A 1 178 ? 96.664  131.252 80.853  1.00 97.62  ? 443 CYS A N      1 
ATOM   2894  C CA     . CYS A 1 178 ? 97.051  131.753 82.165  1.00 95.40  ? 443 CYS A CA     1 
ATOM   2895  C C      . CYS A 1 178 ? 98.077  130.879 82.871  1.00 91.35  ? 443 CYS A C      1 
ATOM   2896  O O      . CYS A 1 178 ? 98.743  131.356 83.793  1.00 90.82  ? 443 CYS A O      1 
ATOM   2897  C CB     . CYS A 1 178 ? 95.814  131.895 83.040  1.00 98.54  ? 443 CYS A CB     1 
ATOM   2898  S SG     . CYS A 1 178 ? 94.640  133.068 82.368  1.00 113.05 ? 443 CYS A SG     1 
ATOM   2899  H H      . CYS A 1 178 ? 95.892  130.872 80.833  1.00 96.54  ? 443 CYS A H      1 
ATOM   2900  H HA     . CYS A 1 178 ? 97.442  132.636 82.057  1.00 95.17  ? 443 CYS A HA     1 
ATOM   2901  H HB2    . CYS A 1 178 ? 95.376  131.031 83.106  1.00 97.79  ? 443 CYS A HB2    1 
ATOM   2902  H HB3    . CYS A 1 178 ? 96.082  132.203 83.921  1.00 97.49  ? 443 CYS A HB3    1 
ATOM   2903  H HG     . CYS A 1 178 ? 94.138  132.526 81.422  1.00 103.18 ? 443 CYS A HG     1 
ATOM   2904  N N      . GLY A 1 179 ? 98.221  129.622 82.475  1.00 94.48  ? 444 GLY A N      1 
ATOM   2905  C CA     . GLY A 1 179 ? 99.062  128.713 83.233  1.00 95.36  ? 444 GLY A CA     1 
ATOM   2906  C C      . GLY A 1 179 ? 98.543  128.395 84.619  1.00 95.61  ? 444 GLY A C      1 
ATOM   2907  O O      . GLY A 1 179 ? 99.337  128.241 85.552  1.00 100.44 ? 444 GLY A O      1 
ATOM   2908  H H      . GLY A 1 179 ? 97.846  129.276 81.782  1.00 95.04  ? 444 GLY A H      1 
ATOM   2909  H HA2    . GLY A 1 179 ? 99.147  127.878 82.744  1.00 95.18  ? 444 GLY A HA2    1 
ATOM   2910  H HA3    . GLY A 1 179 ? 99.949  129.100 83.323  1.00 94.01  ? 444 GLY A HA3    1 
ATOM   2911  N N      . GLY A 1 180 ? 97.231  128.301 84.780  1.00 95.98  ? 445 GLY A N      1 
ATOM   2912  C CA     . GLY A 1 180 ? 96.645  127.845 86.022  1.00 100.56 ? 445 GLY A CA     1 
ATOM   2913  C C      . GLY A 1 180 ? 96.697  126.337 86.169  1.00 102.13 ? 445 GLY A C      1 
ATOM   2914  O O      . GLY A 1 180 ? 97.474  125.645 85.511  1.00 104.37 ? 445 GLY A O      1 
ATOM   2915  H H      . GLY A 1 180 ? 96.657  128.492 84.168  1.00 96.55  ? 445 GLY A H      1 
ATOM   2916  H HA2    . GLY A 1 180 ? 97.125  128.242 86.768  1.00 98.05  ? 445 GLY A HA2    1 
ATOM   2917  H HA3    . GLY A 1 180 ? 95.719  128.132 86.068  1.00 99.23  ? 445 GLY A HA3    1 
ATOM   2918  N N      . LYS A 1 181 ? 95.845  125.825 87.056  1.00 108.68 ? 446 LYS A N      1 
ATOM   2919  C CA     . LYS A 1 181 ? 95.620  124.394 87.218  1.00 108.19 ? 446 LYS A CA     1 
ATOM   2920  C C      . LYS A 1 181 ? 94.134  124.074 87.173  1.00 109.34 ? 446 LYS A C      1 
ATOM   2921  O O      . LYS A 1 181 ? 93.300  124.867 87.610  1.00 118.80 ? 446 LYS A O      1 
ATOM   2922  C CB     . LYS A 1 181 ? 96.168  123.886 88.545  1.00 113.82 ? 446 LYS A CB     1 
ATOM   2923  C CG     . LYS A 1 181 ? 97.658  124.002 88.694  1.00 117.37 ? 446 LYS A CG     1 
ATOM   2924  C CD     . LYS A 1 181 ? 98.393  123.033 87.807  1.00 117.77 ? 446 LYS A CD     1 
ATOM   2925  C CE     . LYS A 1 181 ? 99.881  123.146 88.056  1.00 127.07 ? 446 LYS A CE     1 
ATOM   2926  N NZ     . LYS A 1 181 ? 100.678 122.188 87.246  1.00 130.20 ? 446 LYS A NZ     1 
ATOM   2927  H H      . LYS A 1 181 ? 95.338  126.308 87.556  1.00 107.89 ? 446 LYS A H      1 
ATOM   2928  H HA     . LYS A 1 181 ? 96.057  123.912 86.498  1.00 108.55 ? 446 LYS A HA     1 
ATOM   2929  H HB2    . LYS A 1 181 ? 95.760  124.398 89.263  1.00 112.55 ? 446 LYS A HB2    1 
ATOM   2930  H HB3    . LYS A 1 181 ? 95.933  122.949 88.639  1.00 111.56 ? 446 LYS A HB3    1 
ATOM   2931  H HG2    . LYS A 1 181 ? 97.934  124.902 88.457  1.00 114.36 ? 446 LYS A HG2    1 
ATOM   2932  H HG3    . LYS A 1 181 ? 97.899  123.810 89.615  1.00 115.56 ? 446 LYS A HG3    1 
ATOM   2933  H HD2    . LYS A 1 181 ? 98.111  122.126 88.010  1.00 116.15 ? 446 LYS A HD2    1 
ATOM   2934  H HD3    . LYS A 1 181 ? 98.218  123.244 86.875  1.00 115.90 ? 446 LYS A HD3    1 
ATOM   2935  H HE2    . LYS A 1 181 ? 100.170 124.046 87.832  1.00 123.25 ? 446 LYS A HE2    1 
ATOM   2936  H HE3    . LYS A 1 181 ? 100.057 122.968 88.995  1.00 125.44 ? 446 LYS A HE3    1 
ATOM   2937  H HZ1    . LYS A 1 181 ? 100.449 121.351 87.451  1.00 128.47 ? 446 LYS A HZ1    1 
ATOM   2938  H HZ2    . LYS A 1 181 ? 100.531 122.326 86.379  1.00 128.80 ? 446 LYS A HZ2    1 
ATOM   2939  H HZ3    . LYS A 1 181 ? 101.546 122.299 87.414  1.00 130.40 ? 446 LYS A HZ3    1 
ATOM   2940  N N      . ALA A 1 182 ? 93.809  122.902 86.648  1.00 103.80 ? 447 ALA A N      1 
ATOM   2941  C CA     . ALA A 1 182 ? 92.501  122.326 86.904  1.00 114.27 ? 447 ALA A CA     1 
ATOM   2942  C C      . ALA A 1 182 ? 92.481  121.638 88.269  1.00 121.61 ? 447 ALA A C      1 
ATOM   2943  O O      . ALA A 1 182 ? 93.514  121.229 88.800  1.00 120.54 ? 447 ALA A O      1 
ATOM   2944  C CB     . ALA A 1 182 ? 92.131  121.337 85.802  1.00 115.47 ? 447 ALA A CB     1 
ATOM   2945  H H      . ALA A 1 182 ? 94.384  122.352 86.326  1.00 108.08 ? 447 ALA A H      1 
ATOM   2946  H HA     . ALA A 1 182 ? 91.834  123.033 86.911  1.00 113.02 ? 447 ALA A HA     1 
ATOM   2947  H HB1    . ALA A 1 182 ? 91.246  120.979 85.979  1.00 114.88 ? 447 ALA A HB1    1 
ATOM   2948  H HB2    . ALA A 1 182 ? 92.132  121.804 84.949  1.00 112.37 ? 447 ALA A HB2    1 
ATOM   2949  H HB3    . ALA A 1 182 ? 92.783  120.618 85.786  1.00 114.73 ? 447 ALA A HB3    1 
ATOM   2950  N N      . LEU A 1 183 ? 91.284  121.523 88.843  1.00 134.16 ? 448 LEU A N      1 
ATOM   2951  C CA     . LEU A 1 183 ? 91.103  120.827 90.111  1.00 142.68 ? 448 LEU A CA     1 
ATOM   2952  C C      . LEU A 1 183 ? 89.747  120.133 90.133  1.00 151.40 ? 448 LEU A C      1 
ATOM   2953  O O      . LEU A 1 183 ? 88.811  120.534 89.438  1.00 150.25 ? 448 LEU A O      1 
ATOM   2954  C CB     . LEU A 1 183 ? 91.217  121.798 91.288  1.00 146.97 ? 448 LEU A CB     1 
ATOM   2955  C CG     . LEU A 1 183 ? 92.593  122.419 91.531  1.00 144.10 ? 448 LEU A CG     1 
ATOM   2956  C CD1    . LEU A 1 183 ? 92.504  123.456 92.639  1.00 146.20 ? 448 LEU A CD1    1 
ATOM   2957  C CD2    . LEU A 1 183 ? 93.612  121.357 91.909  1.00 145.55 ? 448 LEU A CD2    1 
ATOM   2958  H H      . LEU A 1 183 ? 90.562  121.867 88.525  1.00 132.47 ? 448 LEU A H      1 
ATOM   2959  H HA     . LEU A 1 183 ? 91.789  120.147 90.206  1.00 137.46 ? 448 LEU A HA     1 
ATOM   2960  H HB2    . LEU A 1 183 ? 90.596  122.528 91.135  1.00 143.65 ? 448 LEU A HB2    1 
ATOM   2961  H HB3    . LEU A 1 183 ? 90.965  121.326 92.099  1.00 144.77 ? 448 LEU A HB3    1 
ATOM   2962  H HG     . LEU A 1 183 ? 92.897  122.861 90.721  1.00 136.79 ? 448 LEU A HG     1 
ATOM   2963  H HD11   . LEU A 1 183 ? 92.191  123.028 93.452  1.00 145.68 ? 448 LEU A HD11   1 
ATOM   2964  H HD12   . LEU A 1 183 ? 91.881  124.151 92.368  1.00 144.14 ? 448 LEU A HD12   1 
ATOM   2965  H HD13   . LEU A 1 183 ? 93.384  123.842 92.782  1.00 145.46 ? 448 LEU A HD13   1 
ATOM   2966  H HD21   . LEU A 1 183 ? 94.461  121.792 92.090  1.00 142.09 ? 448 LEU A HD21   1 
ATOM   2967  H HD22   . LEU A 1 183 ? 93.303  120.897 92.707  1.00 143.83 ? 448 LEU A HD22   1 
ATOM   2968  H HD23   . LEU A 1 183 ? 93.713  120.727 91.179  1.00 138.74 ? 448 LEU A HD23   1 
ATOM   2969  N N      . ASN A 1 184 ? 89.651  119.088 90.958  1.00 160.40 ? 449 ASN A N      1 
ATOM   2970  C CA     . ASN A 1 184 ? 88.423  118.327 91.154  1.00 164.71 ? 449 ASN A CA     1 
ATOM   2971  C C      . ASN A 1 184 ? 88.011  118.336 92.625  1.00 169.85 ? 449 ASN A C      1 
ATOM   2972  O O      . ASN A 1 184 ? 88.860  118.340 93.519  1.00 173.03 ? 449 ASN A O      1 
ATOM   2973  C CB     . ASN A 1 184 ? 88.619  116.892 90.659  1.00 164.81 ? 449 ASN A CB     1 
ATOM   2974  C CG     . ASN A 1 184 ? 87.332  116.107 90.617  1.00 170.50 ? 449 ASN A CG     1 
ATOM   2975  O OD1    . ASN A 1 184 ? 86.270  116.609 90.984  1.00 172.79 ? 449 ASN A OD1    1 
ATOM   2976  N ND2    . ASN A 1 184 ? 87.420  114.859 90.167  1.00 174.38 ? 449 ASN A ND2    1 
ATOM   2977  H H      . ASN A 1 184 ? 90.314  118.787 91.420  1.00 156.91 ? 449 ASN A H      1 
ATOM   2978  H HA     . ASN A 1 184 ? 87.707  118.731 90.637  1.00 161.99 ? 449 ASN A HA     1 
ATOM   2979  H HB2    . ASN A 1 184 ? 88.981  116.919 89.758  1.00 163.59 ? 449 ASN A HB2    1 
ATOM   2980  H HB3    . ASN A 1 184 ? 89.236  116.431 91.250  1.00 164.83 ? 449 ASN A HB3    1 
ATOM   2981  H HD21   . ASN A 1 184 ? 86.714  114.369 90.112  1.00 173.71 ? 449 ASN A HD21   1 
ATOM   2982  H HD22   . ASN A 1 184 ? 88.180  114.551 89.901  1.00 172.73 ? 449 ASN A HD22   1 
ATOM   2983  N N      . VAL A 1 185 ? 86.697  118.329 92.873  1.00 172.47 ? 450 VAL A N      1 
ATOM   2984  C CA     . VAL A 1 185 ? 86.158  118.335 94.236  1.00 178.29 ? 450 VAL A CA     1 
ATOM   2985  C C      . VAL A 1 185 ? 84.965  117.397 94.382  1.00 181.90 ? 450 VAL A C      1 
ATOM   2986  O O      . VAL A 1 185 ? 84.324  117.352 95.438  1.00 185.99 ? 450 VAL A O      1 
ATOM   2987  C CB     . VAL A 1 185 ? 85.759  119.757 94.677  1.00 179.31 ? 450 VAL A CB     1 
ATOM   2988  C CG1    . VAL A 1 185 ? 86.978  120.661 94.747  1.00 172.13 ? 450 VAL A CG1    1 
ATOM   2989  C CG2    . VAL A 1 185 ? 84.700  120.343 93.739  1.00 179.99 ? 450 VAL A CG2    1 
ATOM   2990  H H      . VAL A 1 185 ? 86.094  118.296 92.259  1.00 171.79 ? 450 VAL A H      1 
ATOM   2991  H HA     . VAL A 1 185 ? 86.845  118.022 94.846  1.00 176.45 ? 450 VAL A HA     1 
ATOM   2992  H HB     . VAL A 1 185 ? 85.371  119.709 95.567  1.00 179.90 ? 450 VAL A HB     1 
ATOM   2993  H HG11   . VAL A 1 185 ? 87.637  120.252 95.332  1.00 173.52 ? 450 VAL A HG11   1 
ATOM   2994  H HG12   . VAL A 1 185 ? 87.346  120.774 93.856  1.00 171.47 ? 450 VAL A HG12   1 
ATOM   2995  H HG13   . VAL A 1 185 ? 86.707  121.521 95.108  1.00 173.98 ? 450 VAL A HG13   1 
ATOM   2996  H HG21   . VAL A 1 185 ? 85.074  120.427 92.848  1.00 176.75 ? 450 VAL A HG21   1 
ATOM   2997  H HG22   . VAL A 1 185 ? 83.924  119.760 93.721  1.00 180.21 ? 450 VAL A HG22   1 
ATOM   2998  H HG23   . VAL A 1 185 ? 84.441  121.219 94.072  1.00 178.92 ? 450 VAL A HG23   1 
ATOM   2999  N N      . ASN A 1 186 ? 84.662  116.640 93.337  1.00 178.28 ? 451 ASN A N      1 
ATOM   3000  C CA     . ASN A 1 186 ? 83.581  115.664 93.376  1.00 176.73 ? 451 ASN A CA     1 
ATOM   3001  C C      . ASN A 1 186 ? 84.032  114.426 94.142  1.00 177.13 ? 451 ASN A C      1 
ATOM   3002  O O      . ASN A 1 186 ? 83.980  113.309 93.620  1.00 174.45 ? 451 ASN A O      1 
ATOM   3003  C CB     . ASN A 1 186 ? 83.148  115.338 91.947  1.00 175.39 ? 451 ASN A CB     1 
ATOM   3004  C CG     . ASN A 1 186 ? 82.719  116.582 91.179  1.00 176.44 ? 451 ASN A CG     1 
ATOM   3005  O OD1    . ASN A 1 186 ? 81.648  117.138 91.424  1.00 176.66 ? 451 ASN A OD1    1 
ATOM   3006  N ND2    . ASN A 1 186 ? 83.556  117.025 90.247  1.00 176.02 ? 451 ASN A ND2    1 
ATOM   3007  H H      . ASN A 1 186 ? 85.129  116.607 92.616  1.00 176.17 ? 451 ASN A H      1 
ATOM   3008  H HA     . ASN A 1 186 ? 82.819  116.046 93.841  1.00 176.95 ? 451 ASN A HA     1 
ATOM   3009  H HB2    . ASN A 1 186 ? 83.893  114.935 91.472  1.00 175.18 ? 451 ASN A HB2    1 
ATOM   3010  H HB3    . ASN A 1 186 ? 82.396  114.723 91.969  1.00 175.73 ? 451 ASN A HB3    1 
ATOM   3011  H HD21   . ASN A 1 186 ? 83.361  117.732 89.794  1.00 174.83 ? 451 ASN A HD21   1 
ATOM   3012  H HD22   . ASN A 1 186 ? 84.308  116.626 90.116  1.00 175.15 ? 451 ASN A HD22   1 
ATOM   3013  N N      . LEU A 1 187 ? 84.492  114.624 95.376  1.00 179.75 ? 452 LEU A N      1 
ATOM   3014  C CA     . LEU A 1 187 ? 85.472  113.748 95.997  1.00 181.40 ? 452 LEU A CA     1 
ATOM   3015  C C      . LEU A 1 187 ? 85.223  113.659 97.495  1.00 181.86 ? 452 LEU A C      1 
ATOM   3016  O O      . LEU A 1 187 ? 84.513  114.495 98.064  1.00 180.92 ? 452 LEU A O      1 
ATOM   3017  C CB     . LEU A 1 187 ? 86.883  114.280 95.741  1.00 182.46 ? 452 LEU A CB     1 
ATOM   3018  C CG     . LEU A 1 187 ? 87.350  114.214 94.292  1.00 182.56 ? 452 LEU A CG     1 
ATOM   3019  C CD1    . LEU A 1 187 ? 88.697  114.890 94.168  1.00 180.07 ? 452 LEU A CD1    1 
ATOM   3020  C CD2    . LEU A 1 187 ? 87.447  112.765 93.834  1.00 182.67 ? 452 LEU A CD2    1 
ATOM   3021  H H      . LEU A 1 187 ? 84.396  115.372 95.784  1.00 179.99 ? 452 LEU A H      1 
ATOM   3022  H HA     . LEU A 1 187 ? 85.390  112.859 95.617  1.00 180.76 ? 452 LEU A HA     1 
ATOM   3023  H HB2    . LEU A 1 187 ? 86.901  115.213 96.009  1.00 181.08 ? 452 LEU A HB2    1 
ATOM   3024  H HB3    . LEU A 1 187 ? 87.511  113.775 96.282  1.00 182.18 ? 452 LEU A HB3    1 
ATOM   3025  H HG     . LEU A 1 187 ? 86.714  114.677 93.721  1.00 179.37 ? 452 LEU A HG     1 
ATOM   3026  H HD11   . LEU A 1 187 ? 88.613  115.807 94.479  1.00 178.18 ? 452 LEU A HD11   1 
ATOM   3027  H HD12   . LEU A 1 187 ? 88.970  114.880 93.237  1.00 177.78 ? 452 LEU A HD12   1 
ATOM   3028  H HD13   . LEU A 1 187 ? 89.343  114.411 94.711  1.00 179.59 ? 452 LEU A HD13   1 
ATOM   3029  H HD21   . LEU A 1 187 ? 86.565  112.360 93.845  1.00 181.44 ? 452 LEU A HD21   1 
ATOM   3030  H HD22   . LEU A 1 187 ? 87.809  112.744 92.934  1.00 180.58 ? 452 LEU A HD22   1 
ATOM   3031  H HD23   . LEU A 1 187 ? 88.040  112.288 94.438  1.00 181.89 ? 452 LEU A HD23   1 
ATOM   3032  N N      . PRO A 1 188 ? 85.797  112.655 98.160  1.00 183.12 ? 453 PRO A N      1 
ATOM   3033  C CA     . PRO A 1 188 ? 85.748  112.588 99.626  1.00 182.01 ? 453 PRO A CA     1 
ATOM   3034  C C      . PRO A 1 188 ? 86.267  113.851 100.296 1.00 179.73 ? 453 PRO A C      1 
ATOM   3035  O O      . PRO A 1 188 ? 87.387  114.302 100.046 1.00 181.16 ? 453 PRO A O      1 
ATOM   3036  C CB     . PRO A 1 188 ? 86.626  111.374 99.956  1.00 184.65 ? 453 PRO A CB     1 
ATOM   3037  C CG     . PRO A 1 188 ? 86.579  110.532 98.732  1.00 186.01 ? 453 PRO A CG     1 
ATOM   3038  C CD     . PRO A 1 188 ? 86.530  111.514 97.593  1.00 184.62 ? 453 PRO A CD     1 
ATOM   3039  H HA     . PRO A 1 188 ? 84.839  112.425 99.927  1.00 182.38 ? 453 PRO A HA     1 
ATOM   3040  H HB2    . PRO A 1 188 ? 87.534  111.664 100.140 1.00 183.13 ? 453 PRO A HB2    1 
ATOM   3041  H HB3    . PRO A 1 188 ? 86.257  110.898 100.719 1.00 182.96 ? 453 PRO A HB3    1 
ATOM   3042  H HG2    . PRO A 1 188 ? 87.375  109.979 98.680  1.00 184.74 ? 453 PRO A HG2    1 
ATOM   3043  H HG3    . PRO A 1 188 ? 85.778  109.982 98.747  1.00 183.72 ? 453 PRO A HG3    1 
ATOM   3044  H HD2    . PRO A 1 188 ? 87.431  111.785 97.354  1.00 183.18 ? 453 PRO A HD2    1 
ATOM   3045  H HD3    . PRO A 1 188 ? 86.059  111.146 96.829  1.00 182.68 ? 453 PRO A HD3    1 
ATOM   3046  N N      . LEU A 1 189 ? 85.428  114.410 101.165 1.00 177.72 ? 454 LEU A N      1 
ATOM   3047  C CA     . LEU A 1 189 ? 85.673  115.722 101.753 1.00 176.86 ? 454 LEU A CA     1 
ATOM   3048  C C      . LEU A 1 189 ? 87.054  115.811 102.397 1.00 178.25 ? 454 LEU A C      1 
ATOM   3049  O O      . LEU A 1 189 ? 87.709  116.858 102.345 1.00 174.77 ? 454 LEU A O      1 
ATOM   3050  C CB     . LEU A 1 189 ? 84.585  115.991 102.793 1.00 177.57 ? 454 LEU A CB     1 
ATOM   3051  C CG     . LEU A 1 189 ? 83.210  116.443 102.288 1.00 177.73 ? 454 LEU A CG     1 
ATOM   3052  C CD1    . LEU A 1 189 ? 82.651  115.517 101.212 1.00 177.41 ? 454 LEU A CD1    1 
ATOM   3053  C CD2    . LEU A 1 189 ? 82.242  116.479 103.462 1.00 178.86 ? 454 LEU A CD2    1 
ATOM   3054  H H      . LEU A 1 189 ? 84.651  114.091 101.340 1.00 178.53 ? 454 LEU A H      1 
ATOM   3055  H HA     . LEU A 1 189 ? 85.611  116.403 101.064 1.00 176.50 ? 454 LEU A HA     1 
ATOM   3056  H HB2    . LEU A 1 189 ? 84.449  115.174 103.302 1.00 177.74 ? 454 LEU A HB2    1 
ATOM   3057  H HB3    . LEU A 1 189 ? 84.907  116.684 103.393 1.00 177.05 ? 454 LEU A HB3    1 
ATOM   3058  H HG     . LEU A 1 189 ? 83.279  117.338 101.922 1.00 176.49 ? 454 LEU A HG     1 
ATOM   3059  H HD11   . LEU A 1 189 ? 82.597  114.614 101.566 1.00 177.95 ? 454 LEU A HD11   1 
ATOM   3060  H HD12   . LEU A 1 189 ? 83.236  115.537 100.438 1.00 177.19 ? 454 LEU A HD12   1 
ATOM   3061  H HD13   . LEU A 1 189 ? 81.765  115.827 100.961 1.00 176.35 ? 454 LEU A HD13   1 
ATOM   3062  H HD21   . LEU A 1 189 ? 81.376  116.788 103.149 1.00 178.59 ? 454 LEU A HD21   1 
ATOM   3063  H HD22   . LEU A 1 189 ? 82.584  117.078 104.144 1.00 177.77 ? 454 LEU A HD22   1 
ATOM   3064  H HD23   . LEU A 1 189 ? 82.156  115.580 103.823 1.00 178.43 ? 454 LEU A HD23   1 
ATOM   3065  N N      . ASP A 1 190 ? 87.511  114.715 103.004 1.00 182.16 ? 455 ASP A N      1 
ATOM   3066  C CA     . ASP A 1 190 ? 88.846  114.664 103.597 1.00 184.53 ? 455 ASP A CA     1 
ATOM   3067  C C      . ASP A 1 190 ? 89.947  114.762 102.547 1.00 183.99 ? 455 ASP A C      1 
ATOM   3068  O O      . ASP A 1 190 ? 90.881  115.562 102.680 1.00 182.70 ? 455 ASP A O      1 
ATOM   3069  C CB     . ASP A 1 190 ? 88.984  113.366 104.394 1.00 185.54 ? 455 ASP A CB     1 
ATOM   3070  C CG     . ASP A 1 190 ? 90.324  113.241 105.085 1.00 186.89 ? 455 ASP A CG     1 
ATOM   3071  O OD1    . ASP A 1 190 ? 90.962  114.280 105.351 1.00 189.31 ? 455 ASP A OD1    1 
ATOM   3072  O OD2    . ASP A 1 190 ? 90.739  112.096 105.365 1.00 184.22 ? 455 ASP A OD2    1 
ATOM   3073  H H      . ASP A 1 190 ? 87.057  113.990 103.098 1.00 181.18 ? 455 ASP A H      1 
ATOM   3074  H HA     . ASP A 1 190 ? 88.951  115.408 104.214 1.00 183.44 ? 455 ASP A HA     1 
ATOM   3075  H HB2    . ASP A 1 190 ? 88.291  113.339 105.073 1.00 184.77 ? 455 ASP A HB2    1 
ATOM   3076  H HB3    . ASP A 1 190 ? 88.885  112.614 103.788 1.00 183.77 ? 455 ASP A HB3    1 
ATOM   3077  N N      . ARG A 1 191 ? 89.848  113.959 101.491 1.00 185.95 ? 456 ARG A N      1 
ATOM   3078  C CA     . ARG A 1 191 ? 90.894  113.859 100.477 1.00 189.62 ? 456 ARG A CA     1 
ATOM   3079  C C      . ARG A 1 191 ? 91.119  115.143 99.690  1.00 179.53 ? 456 ARG A C      1 
ATOM   3080  O O      . ARG A 1 191 ? 92.099  115.223 98.942  1.00 175.54 ? 456 ARG A O      1 
ATOM   3081  C CB     . ARG A 1 191 ? 90.559  112.703 99.539  1.00 199.84 ? 456 ARG A CB     1 
ATOM   3082  C CG     . ARG A 1 191 ? 90.819  111.344 100.179 1.00 207.65 ? 456 ARG A CG     1 
ATOM   3083  C CD     . ARG A 1 191 ? 90.774  110.213 99.160  1.00 214.00 ? 456 ARG A CD     1 
ATOM   3084  N NE     . ARG A 1 191 ? 91.693  110.429 98.047  1.00 220.23 ? 456 ARG A NE     1 
ATOM   3085  C CZ     . ARG A 1 191 ? 93.003  110.224 98.080  1.00 222.95 ? 456 ARG A CZ     1 
ATOM   3086  N NH1    . ARG A 1 191 ? 93.586  109.601 99.092  1.00 223.67 ? 456 ARG A NH1    1 
ATOM   3087  N NH2    . ARG A 1 191 ? 93.747  110.636 97.056  1.00 224.71 ? 456 ARG A NH2    1 
ATOM   3088  H H      . ARG A 1 191 ? 89.168  113.455 101.339 1.00 185.73 ? 456 ARG A H      1 
ATOM   3089  H HA     . ARG A 1 191 ? 91.731  113.645 100.919 1.00 191.75 ? 456 ARG A HA     1 
ATOM   3090  H HB2    . ARG A 1 191 ? 89.619  112.750 99.300  1.00 193.95 ? 456 ARG A HB2    1 
ATOM   3091  H HB3    . ARG A 1 191 ? 91.108  112.777 98.742  1.00 200.18 ? 456 ARG A HB3    1 
ATOM   3092  H HG2    . ARG A 1 191 ? 91.701  111.349 100.586 1.00 205.66 ? 456 ARG A HG2    1 
ATOM   3093  H HG3    . ARG A 1 191 ? 90.142  111.175 100.854 1.00 199.13 ? 456 ARG A HG3    1 
ATOM   3094  H HD2    . ARG A 1 191 ? 91.018  109.383 99.602  1.00 213.51 ? 456 ARG A HD2    1 
ATOM   3095  H HD3    . ARG A 1 191 ? 89.874  110.145 98.803  1.00 208.12 ? 456 ARG A HD3    1 
ATOM   3096  H HE     . ARG A 1 191 ? 91.362  110.750 97.320  1.00 214.82 ? 456 ARG A HE     1 
ATOM   3097  H HH11   . ARG A 1 191 ? 94.436  109.457 99.071  1.00 222.85 ? 456 ARG A HH11   1 
ATOM   3098  H HH12   . ARG A 1 191 ? 93.119  109.314 99.754  1.00 221.73 ? 456 ARG A HH12   1 
ATOM   3099  H HH21   . ARG A 1 191 ? 93.371  111.026 96.387  1.00 222.69 ? 456 ARG A HH21   1 
ATOM   3100  H HH22   . ARG A 1 191 ? 94.589  110.463 97.035  1.00 223.85 ? 456 ARG A HH22   1 
ATOM   3101  N N      . LEU A 1 192 ? 90.266  116.150 99.846  1.00 173.93 ? 457 LEU A N      1 
ATOM   3102  C CA     . LEU A 1 192 ? 90.553  117.452 99.258  1.00 168.23 ? 457 LEU A CA     1 
ATOM   3103  C C      . LEU A 1 192 ? 91.875  118.034 99.754  1.00 167.29 ? 457 LEU A C      1 
ATOM   3104  O O      . LEU A 1 192 ? 92.430  118.925 99.102  1.00 165.45 ? 457 LEU A O      1 
ATOM   3105  C CB     . LEU A 1 192 ? 89.398  118.402 99.574  1.00 164.85 ? 457 LEU A CB     1 
ATOM   3106  C CG     . LEU A 1 192 ? 88.230  118.339 98.588  1.00 166.50 ? 457 LEU A CG     1 
ATOM   3107  C CD1    . LEU A 1 192 ? 87.572  116.967 98.606  1.00 171.65 ? 457 LEU A CD1    1 
ATOM   3108  C CD2    . LEU A 1 192 ? 87.198  119.404 98.921  1.00 169.48 ? 457 LEU A CD2    1 
ATOM   3109  H H      . LEU A 1 192 ? 89.566  116.126 100.345 1.00 176.92 ? 457 LEU A H      1 
ATOM   3110  H HA     . LEU A 1 192 ? 90.609  117.360 98.293  1.00 170.86 ? 457 LEU A HA     1 
ATOM   3111  H HB2    . LEU A 1 192 ? 89.053  118.193 100.458 1.00 169.34 ? 457 LEU A HB2    1 
ATOM   3112  H HB3    . LEU A 1 192 ? 89.736  119.312 99.565  1.00 166.22 ? 457 LEU A HB3    1 
ATOM   3113  H HG     . LEU A 1 192 ? 88.559  118.507 97.690  1.00 169.08 ? 457 LEU A HG     1 
ATOM   3114  H HD11   . LEU A 1 192 ? 88.195  116.310 98.255  1.00 175.39 ? 457 LEU A HD11   1 
ATOM   3115  H HD12   . LEU A 1 192 ? 86.777  116.994 98.048  1.00 174.20 ? 457 LEU A HD12   1 
ATOM   3116  H HD13   . LEU A 1 192 ? 87.327  116.743 99.518  1.00 174.07 ? 457 LEU A HD13   1 
ATOM   3117  H HD21   . LEU A 1 192 ? 87.624  120.276 98.913  1.00 168.24 ? 457 LEU A HD21   1 
ATOM   3118  H HD22   . LEU A 1 192 ? 86.489  119.375 98.257  1.00 170.79 ? 457 LEU A HD22   1 
ATOM   3119  H HD23   . LEU A 1 192 ? 86.832  119.222 99.802  1.00 168.54 ? 457 LEU A HD23   1 
ATOM   3120  N N      . ASN A 1 193 ? 92.389  117.543 100.883 1.00 167.81 ? 458 ASN A N      1 
ATOM   3121  C CA     . ASN A 1 193 ? 93.592  118.097 101.502 1.00 170.00 ? 458 ASN A CA     1 
ATOM   3122  C C      . ASN A 1 193 ? 94.760  118.277 100.525 1.00 169.25 ? 458 ASN A C      1 
ATOM   3123  O O      . ASN A 1 193 ? 95.252  119.395 100.339 1.00 169.34 ? 458 ASN A O      1 
ATOM   3124  C CB     . ASN A 1 193 ? 93.995  117.209 102.681 1.00 173.90 ? 458 ASN A CB     1 
ATOM   3125  C CG     . ASN A 1 193 ? 94.573  115.887 102.239 1.00 177.16 ? 458 ASN A CG     1 
ATOM   3126  O OD1    . ASN A 1 193 ? 93.953  115.166 101.459 1.00 175.04 ? 458 ASN A OD1    1 
ATOM   3127  N ND2    . ASN A 1 193 ? 95.760  115.559 102.729 1.00 181.90 ? 458 ASN A ND2    1 
ATOM   3128  H H      . ASN A 1 193 ? 92.019  116.920 101.346 1.00 172.68 ? 458 ASN A H      1 
ATOM   3129  H HA     . ASN A 1 193 ? 93.377  118.975 101.858 1.00 170.72 ? 458 ASN A HA     1 
ATOM   3130  H HB2    . ASN A 1 193 ? 94.665  117.671 103.212 1.00 173.44 ? 458 ASN A HB2    1 
ATOM   3131  H HB3    . ASN A 1 193 ? 93.209  117.030 103.223 1.00 174.85 ? 458 ASN A HB3    1 
ATOM   3132  H HD21   . ASN A 1 193 ? 96.131  114.819 102.489 1.00 180.41 ? 458 ASN A HD21   1 
ATOM   3133  H HD22   . ASN A 1 193 ? 96.177  116.101 103.250 1.00 178.90 ? 458 ASN A HD22   1 
ATOM   3134  N N      . PHE A 1 194 ? 95.222  117.197 99.886  1.00 166.79 ? 459 PHE A N      1 
ATOM   3135  C CA     . PHE A 1 194 ? 96.317  117.331 98.926  1.00 170.36 ? 459 PHE A CA     1 
ATOM   3136  C C      . PHE A 1 194 ? 95.846  117.855 97.581  1.00 166.04 ? 459 PHE A C      1 
ATOM   3137  O O      . PHE A 1 194 ? 96.631  118.474 96.854  1.00 164.93 ? 459 PHE A O      1 
ATOM   3138  C CB     . PHE A 1 194 ? 97.029  115.993 98.711  1.00 176.21 ? 459 PHE A CB     1 
ATOM   3139  C CG     . PHE A 1 194 ? 97.924  115.570 99.847  1.00 182.72 ? 459 PHE A CG     1 
ATOM   3140  C CD1    . PHE A 1 194 ? 98.903  116.420 100.341 1.00 184.23 ? 459 PHE A CD1    1 
ATOM   3141  C CD2    . PHE A 1 194 ? 97.829  114.292 100.372 1.00 187.62 ? 459 PHE A CD2    1 
ATOM   3142  C CE1    . PHE A 1 194 ? 99.747  116.012 101.362 1.00 187.07 ? 459 PHE A CE1    1 
ATOM   3143  C CE2    . PHE A 1 194 ? 98.661  113.882 101.399 1.00 190.53 ? 459 PHE A CE2    1 
ATOM   3144  C CZ     . PHE A 1 194 ? 99.620  114.743 101.896 1.00 190.15 ? 459 PHE A CZ     1 
ATOM   3145  H H      . PHE A 1 194 ? 94.937  116.394 99.988  1.00 170.94 ? 459 PHE A H      1 
ATOM   3146  H HA     . PHE A 1 194 ? 96.965  117.965 99.275  1.00 173.01 ? 459 PHE A HA     1 
ATOM   3147  H HB2    . PHE A 1 194 ? 96.361  115.300 98.583  1.00 176.42 ? 459 PHE A HB2    1 
ATOM   3148  H HB3    . PHE A 1 194 ? 97.583  116.063 97.917  1.00 176.87 ? 459 PHE A HB3    1 
ATOM   3149  H HD1    . PHE A 1 194 ? 98.993  117.277 99.987  1.00 181.55 ? 459 PHE A HD1    1 
ATOM   3150  H HD2    . PHE A 1 194 ? 97.190  113.703 100.036 1.00 185.21 ? 459 PHE A HD2    1 
ATOM   3151  H HE1    . PHE A 1 194 ? 100.379 116.600 101.712 1.00 186.17 ? 459 PHE A HE1    1 
ATOM   3152  H HE2    . PHE A 1 194 ? 98.588  113.019 101.742 1.00 189.36 ? 459 PHE A HE2    1 
ATOM   3153  H HZ     . PHE A 1 194 ? 100.186 114.465 102.582 1.00 189.08 ? 459 PHE A HZ     1 
ATOM   3154  N N      . GLU A 1 195 ? 94.580  117.639 97.239  1.00 163.74 ? 460 GLU A N      1 
ATOM   3155  C CA     . GLU A 1 195 ? 94.068  118.117 95.963  1.00 166.25 ? 460 GLU A CA     1 
ATOM   3156  C C      . GLU A 1 195 ? 94.125  119.634 95.903  1.00 162.50 ? 460 GLU A C      1 
ATOM   3157  O O      . GLU A 1 195 ? 94.750  120.217 95.010  1.00 163.20 ? 460 GLU A O      1 
ATOM   3158  C CB     . GLU A 1 195 ? 92.636  117.614 95.773  1.00 172.51 ? 460 GLU A CB     1 
ATOM   3159  C CG     . GLU A 1 195 ? 91.942  118.083 94.497  1.00 175.83 ? 460 GLU A CG     1 
ATOM   3160  C CD     . GLU A 1 195 ? 92.576  117.539 93.231  1.00 175.90 ? 460 GLU A CD     1 
ATOM   3161  O OE1    . GLU A 1 195 ? 93.495  116.699 93.330  1.00 177.65 ? 460 GLU A OE1    1 
ATOM   3162  O OE2    . GLU A 1 195 ? 92.145  117.950 92.132  1.00 170.91 ? 460 GLU A OE2    1 
ATOM   3163  H H      . GLU A 1 195 ? 93.999  117.242 97.735  1.00 167.36 ? 460 GLU A H      1 
ATOM   3164  H HA     . GLU A 1 195 ? 94.617  117.765 95.243  1.00 168.37 ? 460 GLU A HA     1 
ATOM   3165  H HB2    . GLU A 1 195 ? 92.651  116.643 95.761  1.00 171.96 ? 460 GLU A HB2    1 
ATOM   3166  H HB3    . GLU A 1 195 ? 92.103  117.921 96.524  1.00 170.77 ? 460 GLU A HB3    1 
ATOM   3167  H HG2    . GLU A 1 195 ? 91.022  117.774 94.521  1.00 173.95 ? 460 GLU A HG2    1 
ATOM   3168  H HG3    . GLU A 1 195 ? 91.962  119.052 94.455  1.00 169.51 ? 460 GLU A HG3    1 
ATOM   3169  N N      . LEU A 1 196 ? 93.500  120.291 96.871  1.00 156.80 ? 461 LEU A N      1 
ATOM   3170  C CA     . LEU A 1 196 ? 93.666  121.729 97.003  1.00 155.62 ? 461 LEU A CA     1 
ATOM   3171  C C      . LEU A 1 196 ? 95.123  122.087 97.261  1.00 156.35 ? 461 LEU A C      1 
ATOM   3172  O O      . LEU A 1 196 ? 95.570  123.181 96.899  1.00 157.52 ? 461 LEU A O      1 
ATOM   3173  C CB     . LEU A 1 196 ? 92.770  122.221 98.136  1.00 159.29 ? 461 LEU A CB     1 
ATOM   3174  C CG     . LEU A 1 196 ? 91.281  121.939 97.912  1.00 160.95 ? 461 LEU A CG     1 
ATOM   3175  C CD1    . LEU A 1 196 ? 90.452  122.426 99.089  1.00 166.93 ? 461 LEU A CD1    1 
ATOM   3176  C CD2    . LEU A 1 196 ? 90.781  122.584 96.627  1.00 156.81 ? 461 LEU A CD2    1 
ATOM   3177  H H      . LEU A 1 196 ? 93.068  119.918 97.514  1.00 161.49 ? 461 LEU A H      1 
ATOM   3178  H HA     . LEU A 1 196 ? 93.395  122.164 96.179  1.00 157.28 ? 461 LEU A HA     1 
ATOM   3179  H HB2    . LEU A 1 196 ? 93.035  121.777 98.958  1.00 161.09 ? 461 LEU A HB2    1 
ATOM   3180  H HB3    . LEU A 1 196 ? 92.880  123.181 98.231  1.00 159.97 ? 461 LEU A HB3    1 
ATOM   3181  H HG     . LEU A 1 196 ? 91.151  120.979 97.832  1.00 162.15 ? 461 LEU A HG     1 
ATOM   3182  H HD11   . LEU A 1 196 ? 90.761  121.982 99.896  1.00 165.24 ? 461 LEU A HD11   1 
ATOM   3183  H HD12   . LEU A 1 196 ? 89.520  122.205 98.928  1.00 164.59 ? 461 LEU A HD12   1 
ATOM   3184  H HD13   . LEU A 1 196 ? 90.556  123.387 99.177  1.00 164.75 ? 461 LEU A HD13   1 
ATOM   3185  H HD21   . LEU A 1 196 ? 91.216  122.170 95.865  1.00 157.51 ? 461 LEU A HD21   1 
ATOM   3186  H HD22   . LEU A 1 196 ? 90.984  123.534 96.653  1.00 157.10 ? 461 LEU A HD22   1 
ATOM   3187  H HD23   . LEU A 1 196 ? 89.820  122.455 96.567  1.00 158.83 ? 461 LEU A HD23   1 
ATOM   3188  N N      . GLY A 1 197 ? 95.880  121.167 97.854  1.00 156.58 ? 462 GLY A N      1 
ATOM   3189  C CA     . GLY A 1 197 ? 97.319  121.340 97.971  1.00 160.16 ? 462 GLY A CA     1 
ATOM   3190  C C      . GLY A 1 197 ? 98.023  121.697 96.677  1.00 154.77 ? 462 GLY A C      1 
ATOM   3191  O O      . GLY A 1 197 ? 99.033  122.403 96.693  1.00 158.33 ? 462 GLY A O      1 
ATOM   3192  H H      . GLY A 1 197 ? 95.581  120.435 98.194  1.00 160.22 ? 462 GLY A H      1 
ATOM   3193  H HA2    . GLY A 1 197 ? 97.504  122.039 98.619  1.00 160.02 ? 462 GLY A HA2    1 
ATOM   3194  H HA3    . GLY A 1 197 ? 97.707  120.513 98.303  1.00 161.59 ? 462 GLY A HA3    1 
ATOM   3195  N N      . VAL A 1 198 ? 97.504  121.234 95.541  1.00 149.80 ? 463 VAL A N      1 
ATOM   3196  C CA     . VAL A 1 198 ? 98.102  121.597 94.261  1.00 153.12 ? 463 VAL A CA     1 
ATOM   3197  C C      . VAL A 1 198 ? 97.952  123.079 93.943  1.00 150.75 ? 463 VAL A C      1 
ATOM   3198  O O      . VAL A 1 198 ? 98.724  123.614 93.142  1.00 151.15 ? 463 VAL A O      1 
ATOM   3199  C CB     . VAL A 1 198 ? 97.497  120.728 93.143  1.00 156.24 ? 463 VAL A CB     1 
ATOM   3200  C CG1    . VAL A 1 198 ? 98.068  121.104 91.780  1.00 149.41 ? 463 VAL A CG1    1 
ATOM   3201  C CG2    . VAL A 1 198 ? 97.769  119.257 93.423  1.00 155.75 ? 463 VAL A CG2    1 
ATOM   3202  H H      . VAL A 1 198 ? 96.802  120.739 95.485  1.00 154.97 ? 463 VAL A H      1 
ATOM   3203  H HA     . VAL A 1 198 ? 99.053  121.404 94.298  1.00 154.05 ? 463 VAL A HA     1 
ATOM   3204  H HB     . VAL A 1 198 ? 96.535  120.860 93.118  1.00 156.18 ? 463 VAL A HB     1 
ATOM   3205  H HG11   . VAL A 1 198 ? 99.038  121.065 91.815  1.00 148.12 ? 463 VAL A HG11   1 
ATOM   3206  H HG12   . VAL A 1 198 ? 97.777  121.998 91.542  1.00 146.41 ? 463 VAL A HG12   1 
ATOM   3207  H HG13   . VAL A 1 198 ? 97.734  120.473 91.121  1.00 146.58 ? 463 VAL A HG13   1 
ATOM   3208  H HG21   . VAL A 1 198 ? 97.409  118.726 92.693  1.00 155.81 ? 463 VAL A HG21   1 
ATOM   3209  H HG22   . VAL A 1 198 ? 98.729  119.122 93.484  1.00 154.42 ? 463 VAL A HG22   1 
ATOM   3210  H HG23   . VAL A 1 198 ? 97.343  119.002 94.257  1.00 157.42 ? 463 VAL A HG23   1 
ATOM   3211  N N      . ALA A 1 199 ? 96.996  123.770 94.559  1.00 147.54 ? 464 ALA A N      1 
ATOM   3212  C CA     . ALA A 1 199 ? 96.783  125.183 94.267  1.00 143.81 ? 464 ALA A CA     1 
ATOM   3213  C C      . ALA A 1 199 ? 97.934  126.073 94.718  1.00 141.41 ? 464 ALA A C      1 
ATOM   3214  O O      . ALA A 1 199 ? 97.940  127.261 94.384  1.00 143.28 ? 464 ALA A O      1 
ATOM   3215  C CB     . ALA A 1 199 ? 95.490  125.657 94.929  1.00 147.46 ? 464 ALA A CB     1 
ATOM   3216  H H      . ALA A 1 199 ? 96.466  123.446 95.155  1.00 150.91 ? 464 ALA A H      1 
ATOM   3217  H HA     . ALA A 1 199 ? 96.684  125.293 93.307  1.00 144.96 ? 464 ALA A HA     1 
ATOM   3218  H HB1    . ALA A 1 199 ? 94.781  125.028 94.717  1.00 149.01 ? 464 ALA A HB1    1 
ATOM   3219  H HB2    . ALA A 1 199 ? 95.622  125.695 95.890  1.00 147.94 ? 464 ALA A HB2    1 
ATOM   3220  H HB3    . ALA A 1 199 ? 95.263  126.537 94.589  1.00 147.17 ? 464 ALA A HB3    1 
ATOM   3221  N N      . ILE A 1 200 ? 98.899  125.532 95.456  1.00 141.81 ? 465 ILE A N      1 
ATOM   3222  C CA     . ILE A 1 200 ? 100.078 126.293 95.848  1.00 143.57 ? 465 ILE A CA     1 
ATOM   3223  C C      . ILE A 1 200 ? 100.732 126.959 94.650  1.00 136.70 ? 465 ILE A C      1 
ATOM   3224  O O      . ILE A 1 200 ? 101.021 126.319 93.635  1.00 138.24 ? 465 ILE A O      1 
ATOM   3225  C CB     . ILE A 1 200 ? 101.065 125.371 96.585  1.00 150.34 ? 465 ILE A CB     1 
ATOM   3226  C CG1    . ILE A 1 200 ? 100.549 125.105 98.002  1.00 158.09 ? 465 ILE A CG1    1 
ATOM   3227  C CG2    . ILE A 1 200 ? 102.474 125.976 96.606  1.00 145.54 ? 465 ILE A CG2    1 
ATOM   3228  C CD1    . ILE A 1 200 ? 101.333 124.059 98.776  1.00 162.46 ? 465 ILE A CD1    1 
ATOM   3229  H H      . ILE A 1 200 ? 98.923  124.705 95.689  1.00 145.99 ? 465 ILE A H      1 
ATOM   3230  H HA     . ILE A 1 200 ? 99.810  126.994 96.465  1.00 145.33 ? 465 ILE A HA     1 
ATOM   3231  H HB     . ILE A 1 200 ? 101.105 124.525 96.110  1.00 149.22 ? 465 ILE A HB     1 
ATOM   3232  H HG12   . ILE A 1 200 ? 100.587 125.935 98.506  1.00 154.74 ? 465 ILE A HG12   1 
ATOM   3233  H HG13   . ILE A 1 200 ? 99.628  124.801 97.944  1.00 154.11 ? 465 ILE A HG13   1 
ATOM   3234  H HG21   . ILE A 1 200 ? 102.438 126.869 96.985  1.00 142.88 ? 465 ILE A HG21   1 
ATOM   3235  H HG22   . ILE A 1 200 ? 102.832 126.009 95.704  1.00 143.24 ? 465 ILE A HG22   1 
ATOM   3236  H HG23   . ILE A 1 200 ? 103.050 125.408 97.145  1.00 146.23 ? 465 ILE A HG23   1 
ATOM   3237  H HD11   . ILE A 1 200 ? 100.874 123.881 99.613  1.00 159.85 ? 465 ILE A HD11   1 
ATOM   3238  H HD12   . ILE A 1 200 ? 101.383 123.246 98.248  1.00 159.07 ? 465 ILE A HD12   1 
ATOM   3239  H HD13   . ILE A 1 200 ? 102.226 124.395 98.956  1.00 158.50 ? 465 ILE A HD13   1 
ATOM   3240  N N      . ASP A 1 201 ? 100.964 128.265 94.775  1.00 133.84 ? 466 ASP A N      1 
ATOM   3241  C CA     . ASP A 1 201 ? 101.735 129.043 93.806  1.00 129.35 ? 466 ASP A CA     1 
ATOM   3242  C C      . ASP A 1 201 ? 101.178 128.955 92.384  1.00 126.90 ? 466 ASP A C      1 
ATOM   3243  O O      . ASP A 1 201 ? 101.915 128.758 91.417  1.00 127.50 ? 466 ASP A O      1 
ATOM   3244  C CB     . ASP A 1 201 ? 103.201 128.608 93.855  1.00 125.98 ? 466 ASP A CB     1 
ATOM   3245  C CG     . ASP A 1 201 ? 104.110 129.546 93.103  1.00 126.16 ? 466 ASP A CG     1 
ATOM   3246  O OD1    . ASP A 1 201 ? 103.651 130.644 92.730  1.00 129.99 ? 466 ASP A OD1    1 
ATOM   3247  O OD2    . ASP A 1 201 ? 105.292 129.197 92.902  1.00 121.62 ? 466 ASP A OD2    1 
ATOM   3248  H H      . ASP A 1 201 ? 100.726 128.723 95.463  1.00 134.97 ? 466 ASP A H      1 
ATOM   3249  H HA     . ASP A 1 201 ? 101.702 129.976 94.071  1.00 127.87 ? 466 ASP A HA     1 
ATOM   3250  H HB2    . ASP A 1 201 ? 103.493 128.594 94.781  1.00 124.50 ? 466 ASP A HB2    1 
ATOM   3251  H HB3    . ASP A 1 201 ? 103.290 127.722 93.467  1.00 128.43 ? 466 ASP A HB3    1 
ATOM   3252  N N      . GLN A 1 202 ? 99.863  129.103 92.254  1.00 126.41 ? 467 GLN A N      1 
ATOM   3253  C CA     . GLN A 1 202 ? 99.206  129.116 90.954  1.00 119.98 ? 467 GLN A CA     1 
ATOM   3254  C C      . GLN A 1 202 ? 98.492  130.436 90.706  1.00 113.52 ? 467 GLN A C      1 
ATOM   3255  O O      . GLN A 1 202 ? 97.947  131.052 91.624  1.00 122.32 ? 467 GLN A O      1 
ATOM   3256  C CB     . GLN A 1 202 ? 98.204  127.978 90.838  1.00 128.87 ? 467 GLN A CB     1 
ATOM   3257  C CG     . GLN A 1 202 ? 98.821  126.630 91.077  1.00 136.99 ? 467 GLN A CG     1 
ATOM   3258  C CD     . GLN A 1 202 ? 100.073 126.445 90.254  1.00 133.59 ? 467 GLN A CD     1 
ATOM   3259  O OE1    . GLN A 1 202 ? 100.098 126.778 89.072  1.00 127.70 ? 467 GLN A OE1    1 
ATOM   3260  N NE2    . GLN A 1 202 ? 101.129 125.946 90.878  1.00 135.19 ? 467 GLN A NE2    1 
ATOM   3261  H H      . GLN A 1 202 ? 99.323  129.199 92.918  1.00 129.35 ? 467 GLN A H      1 
ATOM   3262  H HA     . GLN A 1 202 ? 99.870  129.017 90.253  1.00 123.67 ? 467 GLN A HA     1 
ATOM   3263  H HB2    . GLN A 1 202 ? 97.503  128.110 91.497  1.00 131.10 ? 467 GLN A HB2    1 
ATOM   3264  H HB3    . GLN A 1 202 ? 97.823  127.983 89.945  1.00 124.67 ? 467 GLN A HB3    1 
ATOM   3265  H HG2    . GLN A 1 202 ? 99.057  126.548 92.016  1.00 136.30 ? 467 GLN A HG2    1 
ATOM   3266  H HG3    . GLN A 1 202 ? 98.185  125.939 90.829  1.00 133.81 ? 467 GLN A HG3    1 
ATOM   3267  H HE21   . GLN A 1 202 ? 101.083 125.764 91.718  1.00 135.62 ? 467 GLN A HE21   1 
ATOM   3268  H HE22   . GLN A 1 202 ? 101.883 125.895 90.470  1.00 132.59 ? 467 GLN A HE22   1 
ATOM   3269  N N      . PHE A 1 203 ? 98.498  130.860 89.443  1.00 103.93 ? 468 PHE A N      1 
ATOM   3270  C CA     . PHE A 1 203 ? 97.853  132.115 89.076  1.00 105.83 ? 468 PHE A CA     1 
ATOM   3271  C C      . PHE A 1 203 ? 96.335  131.988 89.075  1.00 111.04 ? 468 PHE A C      1 
ATOM   3272  O O      . PHE A 1 203 ? 95.632  132.965 89.353  1.00 117.64 ? 468 PHE A O      1 
ATOM   3273  C CB     . PHE A 1 203 ? 98.343  132.562 87.703  1.00 103.42 ? 468 PHE A CB     1 
ATOM   3274  C CG     . PHE A 1 203 ? 97.933  133.952 87.340  1.00 101.08 ? 468 PHE A CG     1 
ATOM   3275  C CD1    . PHE A 1 203 ? 98.618  135.033 87.851  1.00 103.03 ? 468 PHE A CD1    1 
ATOM   3276  C CD2    . PHE A 1 203 ? 96.852  134.182 86.518  1.00 104.32 ? 468 PHE A CD2    1 
ATOM   3277  C CE1    . PHE A 1 203 ? 98.247  136.314 87.532  1.00 104.00 ? 468 PHE A CE1    1 
ATOM   3278  C CE2    . PHE A 1 203 ? 96.479  135.465 86.195  1.00 105.80 ? 468 PHE A CE2    1 
ATOM   3279  C CZ     . PHE A 1 203 ? 97.178  136.531 86.701  1.00 103.22 ? 468 PHE A CZ     1 
ATOM   3280  H H      . PHE A 1 203 ? 98.925  130.478 88.801  1.00 108.89 ? 468 PHE A H      1 
ATOM   3281  H HA     . PHE A 1 203 ? 98.100  132.800 89.720  1.00 108.78 ? 468 PHE A HA     1 
ATOM   3282  H HB2    . PHE A 1 203 ? 99.313  132.526 87.689  1.00 104.46 ? 468 PHE A HB2    1 
ATOM   3283  H HB3    . PHE A 1 203 ? 97.983  131.961 87.031  1.00 103.37 ? 468 PHE A HB3    1 
ATOM   3284  H HD1    . PHE A 1 203 ? 99.348  134.893 88.412  1.00 104.80 ? 468 PHE A HD1    1 
ATOM   3285  H HD2    . PHE A 1 203 ? 96.379  133.463 86.164  1.00 105.40 ? 468 PHE A HD2    1 
ATOM   3286  H HE1    . PHE A 1 203 ? 98.728  137.037 87.870  1.00 103.41 ? 468 PHE A HE1    1 
ATOM   3287  H HE2    . PHE A 1 203 ? 95.762  135.612 85.618  1.00 108.63 ? 468 PHE A HE2    1 
ATOM   3288  H HZ     . PHE A 1 203 ? 96.934  137.401 86.474  1.00 104.70 ? 468 PHE A HZ     1 
ATOM   3289  N N      . LEU A 1 204 ? 95.817  130.803 88.761  1.00 109.62 ? 469 LEU A N      1 
ATOM   3290  C CA     . LEU A 1 204 ? 94.421  130.608 88.394  1.00 112.35 ? 469 LEU A CA     1 
ATOM   3291  C C      . LEU A 1 204 ? 94.076  129.141 88.611  1.00 114.90 ? 469 LEU A C      1 
ATOM   3292  O O      . LEU A 1 204 ? 94.947  128.279 88.489  1.00 116.39 ? 469 LEU A O      1 
ATOM   3293  C CB     . LEU A 1 204 ? 94.214  131.000 86.930  1.00 108.58 ? 469 LEU A CB     1 
ATOM   3294  C CG     . LEU A 1 204 ? 92.866  130.729 86.281  1.00 110.64 ? 469 LEU A CG     1 
ATOM   3295  C CD1    . LEU A 1 204 ? 91.850  131.729 86.769  1.00 119.69 ? 469 LEU A CD1    1 
ATOM   3296  C CD2    . LEU A 1 204 ? 93.004  130.796 84.778  1.00 108.91 ? 469 LEU A CD2    1 
ATOM   3297  H H      . LEU A 1 204 ? 96.300  130.102 88.643  1.00 109.62 ? 469 LEU A H      1 
ATOM   3298  H HA     . LEU A 1 204 ? 93.848  131.160 88.953  1.00 112.71 ? 469 LEU A HA     1 
ATOM   3299  H HB2    . LEU A 1 204 ? 94.376  131.955 86.853  1.00 110.83 ? 469 LEU A HB2    1 
ATOM   3300  H HB3    . LEU A 1 204 ? 94.881  130.528 86.405  1.00 107.00 ? 469 LEU A HB3    1 
ATOM   3301  H HG     . LEU A 1 204 ? 92.562  129.839 86.518  1.00 109.72 ? 469 LEU A HG     1 
ATOM   3302  H HD11   . LEU A 1 204 ? 91.883  131.772 87.738  1.00 117.84 ? 469 LEU A HD11   1 
ATOM   3303  H HD12   . LEU A 1 204 ? 92.070  132.598 86.395  1.00 118.21 ? 469 LEU A HD12   1 
ATOM   3304  H HD13   . LEU A 1 204 ? 90.969  131.459 86.464  1.00 118.47 ? 469 LEU A HD13   1 
ATOM   3305  H HD21   . LEU A 1 204 ? 93.345  131.670 84.530  1.00 108.70 ? 469 LEU A HD21   1 
ATOM   3306  H HD22   . LEU A 1 204 ? 92.132  130.652 84.376  1.00 108.43 ? 469 LEU A HD22   1 
ATOM   3307  H HD23   . LEU A 1 204 ? 93.618  130.102 84.487  1.00 104.78 ? 469 LEU A HD23   1 
ATOM   3308  N N      . VAL A 1 205 ? 92.806  128.843 88.909  1.00 119.72 ? 470 VAL A N      1 
ATOM   3309  C CA     . VAL A 1 205 ? 92.354  127.454 88.926  1.00 118.98 ? 470 VAL A CA     1 
ATOM   3310  C C      . VAL A 1 205 ? 90.994  127.285 88.259  1.00 126.54 ? 470 VAL A C      1 
ATOM   3311  O O      . VAL A 1 205 ? 90.218  128.230 88.116  1.00 133.97 ? 470 VAL A O      1 
ATOM   3312  C CB     . VAL A 1 205 ? 92.303  126.882 90.360  1.00 123.66 ? 470 VAL A CB     1 
ATOM   3313  C CG1    . VAL A 1 205 ? 93.694  126.862 90.966  1.00 123.46 ? 470 VAL A CG1    1 
ATOM   3314  C CG2    . VAL A 1 205 ? 91.353  127.677 91.234  1.00 131.98 ? 470 VAL A CG2    1 
ATOM   3315  H H      . VAL A 1 205 ? 92.198  129.423 89.104  1.00 120.22 ? 470 VAL A H      1 
ATOM   3316  H HA     . VAL A 1 205 ? 92.993  126.931 88.423  1.00 116.92 ? 470 VAL A HA     1 
ATOM   3317  H HB     . VAL A 1 205 ? 91.980  125.967 90.321  1.00 124.60 ? 470 VAL A HB     1 
ATOM   3318  H HG11   . VAL A 1 205 ? 93.649  126.447 91.843  1.00 125.98 ? 470 VAL A HG11   1 
ATOM   3319  H HG12   . VAL A 1 205 ? 94.024  127.771 91.046  1.00 122.95 ? 470 VAL A HG12   1 
ATOM   3320  H HG13   . VAL A 1 205 ? 94.281  126.344 90.389  1.00 122.13 ? 470 VAL A HG13   1 
ATOM   3321  H HG21   . VAL A 1 205 ? 91.698  128.579 91.341  1.00 130.36 ? 470 VAL A HG21   1 
ATOM   3322  H HG22   . VAL A 1 205 ? 90.475  127.702 90.822  1.00 130.41 ? 470 VAL A HG22   1 
ATOM   3323  H HG23   . VAL A 1 205 ? 91.295  127.242 92.101  1.00 131.02 ? 470 VAL A HG23   1 
ATOM   3324  N N      . VAL A 1 206 ? 90.717  126.044 87.851  1.00 130.98 ? 471 VAL A N      1 
ATOM   3325  C CA     . VAL A 1 206 ? 89.478  125.671 87.174  1.00 136.04 ? 471 VAL A CA     1 
ATOM   3326  C C      . VAL A 1 206 ? 88.903  124.417 87.821  1.00 142.38 ? 471 VAL A C      1 
ATOM   3327  O O      . VAL A 1 206 ? 89.633  123.455 88.085  1.00 142.10 ? 471 VAL A O      1 
ATOM   3328  C CB     . VAL A 1 206 ? 89.706  125.443 85.667  1.00 128.88 ? 471 VAL A CB     1 
ATOM   3329  C CG1    . VAL A 1 206 ? 88.425  124.996 84.995  1.00 131.13 ? 471 VAL A CG1    1 
ATOM   3330  C CG2    . VAL A 1 206 ? 90.209  126.714 85.018  1.00 128.09 ? 471 VAL A CG2    1 
ATOM   3331  H H      . VAL A 1 206 ? 91.281  125.396 87.906  1.00 127.02 ? 471 VAL A H      1 
ATOM   3332  H HA     . VAL A 1 206 ? 88.835  126.389 87.274  1.00 133.37 ? 471 VAL A HA     1 
ATOM   3333  H HB     . VAL A 1 206 ? 90.377  124.751 85.545  1.00 125.55 ? 471 VAL A HB     1 
ATOM   3334  H HG11   . VAL A 1 206 ? 87.723  125.638 85.188  1.00 130.18 ? 471 VAL A HG11   1 
ATOM   3335  H HG12   . VAL A 1 206 ? 88.176  124.118 85.325  1.00 129.80 ? 471 VAL A HG12   1 
ATOM   3336  H HG13   . VAL A 1 206 ? 88.578  124.949 84.037  1.00 125.28 ? 471 VAL A HG13   1 
ATOM   3337  H HG21   . VAL A 1 206 ? 91.046  126.976 85.436  1.00 123.67 ? 471 VAL A HG21   1 
ATOM   3338  H HG22   . VAL A 1 206 ? 90.347  126.553 84.071  1.00 120.92 ? 471 VAL A HG22   1 
ATOM   3339  H HG23   . VAL A 1 206 ? 89.546  127.413 85.143  1.00 128.09 ? 471 VAL A HG23   1 
ATOM   3340  N N      . PHE A 1 207 ? 87.596  124.424 88.071  1.00 152.26 ? 472 PHE A N      1 
ATOM   3341  C CA     . PHE A 1 207 ? 86.871  123.262 88.578  1.00 155.29 ? 472 PHE A CA     1 
ATOM   3342  C C      . PHE A 1 207 ? 85.882  122.768 87.532  1.00 159.85 ? 472 PHE A C      1 
ATOM   3343  O O      . PHE A 1 207 ? 85.073  123.549 87.020  1.00 159.53 ? 472 PHE A O      1 
ATOM   3344  C CB     . PHE A 1 207 ? 86.158  123.603 89.881  1.00 155.87 ? 472 PHE A CB     1 
ATOM   3345  C CG     . PHE A 1 207 ? 87.093  124.016 90.965  1.00 153.54 ? 472 PHE A CG     1 
ATOM   3346  C CD1    . PHE A 1 207 ? 87.640  123.072 91.810  1.00 155.17 ? 472 PHE A CD1    1 
ATOM   3347  C CD2    . PHE A 1 207 ? 87.466  125.340 91.109  1.00 150.01 ? 472 PHE A CD2    1 
ATOM   3348  C CE1    . PHE A 1 207 ? 88.521  123.441 92.803  1.00 156.13 ? 472 PHE A CE1    1 
ATOM   3349  C CE2    . PHE A 1 207 ? 88.351  125.718 92.098  1.00 151.13 ? 472 PHE A CE2    1 
ATOM   3350  C CZ     . PHE A 1 207 ? 88.879  124.767 92.948  1.00 155.69 ? 472 PHE A CZ     1 
ATOM   3351  H H      . PHE A 1 207 ? 87.097  125.119 87.967  1.00 148.34 ? 472 PHE A H      1 
ATOM   3352  H HA     . PHE A 1 207 ? 87.500  122.546 88.758  1.00 150.78 ? 472 PHE A HA     1 
ATOM   3353  H HB2    . PHE A 1 207 ? 85.543  124.337 89.719  1.00 153.92 ? 472 PHE A HB2    1 
ATOM   3354  H HB3    . PHE A 1 207 ? 85.667  122.822 90.185  1.00 154.89 ? 472 PHE A HB3    1 
ATOM   3355  H HD1    . PHE A 1 207 ? 87.407  122.175 91.709  1.00 156.32 ? 472 PHE A HD1    1 
ATOM   3356  H HD2    . PHE A 1 207 ? 87.116  125.983 90.533  1.00 149.00 ? 472 PHE A HD2    1 
ATOM   3357  H HE1    . PHE A 1 207 ? 88.880  122.795 93.370  1.00 156.80 ? 472 PHE A HE1    1 
ATOM   3358  H HE2    . PHE A 1 207 ? 88.584  126.614 92.198  1.00 148.58 ? 472 PHE A HE2    1 
ATOM   3359  H HZ     . PHE A 1 207 ? 89.473  125.019 93.619  1.00 152.88 ? 472 PHE A HZ     1 
ATOM   3360  N N      . GLU A 1 208 ? 85.944  121.477 87.221  1.00 159.94 ? 473 GLU A N      1 
ATOM   3361  C CA     . GLU A 1 208 ? 85.316  120.943 86.021  1.00 166.72 ? 473 GLU A CA     1 
ATOM   3362  C C      . GLU A 1 208 ? 84.013  120.198 86.302  1.00 173.04 ? 473 GLU A C      1 
ATOM   3363  O O      . GLU A 1 208 ? 83.968  119.294 87.143  1.00 172.07 ? 473 GLU A O      1 
ATOM   3364  C CB     . GLU A 1 208 ? 86.293  120.024 85.288  1.00 166.76 ? 473 GLU A CB     1 
ATOM   3365  C CG     . GLU A 1 208 ? 85.775  119.538 83.944  1.00 173.84 ? 473 GLU A CG     1 
ATOM   3366  C CD     . GLU A 1 208 ? 85.304  120.674 83.054  1.00 176.45 ? 473 GLU A CD     1 
ATOM   3367  O OE1    . GLU A 1 208 ? 86.123  121.557 82.725  1.00 174.76 ? 473 GLU A OE1    1 
ATOM   3368  O OE2    . GLU A 1 208 ? 84.107  120.690 82.694  1.00 178.19 ? 473 GLU A OE2    1 
ATOM   3369  H H      . GLU A 1 208 ? 86.475  120.925 87.610  1.00 159.25 ? 473 GLU A H      1 
ATOM   3370  H HA     . GLU A 1 208 ? 85.111  121.684 85.433  1.00 165.81 ? 473 GLU A HA     1 
ATOM   3371  H HB2    . GLU A 1 208 ? 87.117  120.513 85.128  1.00 164.82 ? 473 GLU A HB2    1 
ATOM   3372  H HB3    . GLU A 1 208 ? 86.475  119.247 85.841  1.00 166.77 ? 473 GLU A HB3    1 
ATOM   3373  H HG2    . GLU A 1 208 ? 86.494  119.077 83.481  1.00 171.89 ? 473 GLU A HG2    1 
ATOM   3374  H HG3    . GLU A 1 208 ? 85.031  118.931 84.088  1.00 172.88 ? 473 GLU A HG3    1 
ATOM   3375  N N      . ASP A 1 209 ? 82.965  120.597 85.583  1.00 179.43 ? 474 ASP A N      1 
ATOM   3376  C CA     . ASP A 1 209 ? 81.628  119.986 85.595  1.00 185.02 ? 474 ASP A CA     1 
ATOM   3377  C C      . ASP A 1 209 ? 81.200  119.443 86.961  1.00 184.69 ? 474 ASP A C      1 
ATOM   3378  O O      . ASP A 1 209 ? 80.730  118.311 87.089  1.00 189.12 ? 474 ASP A O      1 
ATOM   3379  C CB     . ASP A 1 209 ? 81.530  118.892 84.531  1.00 189.25 ? 474 ASP A CB     1 
ATOM   3380  C CG     . ASP A 1 209 ? 80.092  118.487 84.245  1.00 193.77 ? 474 ASP A CG     1 
ATOM   3381  O OD1    . ASP A 1 209 ? 79.192  119.343 84.389  1.00 191.86 ? 474 ASP A OD1    1 
ATOM   3382  O OD2    . ASP A 1 209 ? 79.862  117.319 83.868  1.00 194.88 ? 474 ASP A OD2    1 
ATOM   3383  H H      . ASP A 1 209 ? 83.014  121.254 85.029  1.00 177.82 ? 474 ASP A H      1 
ATOM   3384  H HA     . ASP A 1 209 ? 80.992  120.673 85.348  1.00 185.32 ? 474 ASP A HA     1 
ATOM   3385  H HB2    . ASP A 1 209 ? 81.915  119.220 83.702  1.00 185.77 ? 474 ASP A HB2    1 
ATOM   3386  H HB3    . ASP A 1 209 ? 82.011  118.103 84.831  1.00 186.38 ? 474 ASP A HB3    1 
ATOM   3387  N N      . VAL A 1 210 ? 81.373  120.256 88.000  1.00 180.90 ? 475 VAL A N      1 
ATOM   3388  C CA     . VAL A 1 210 ? 81.217  119.762 89.363  1.00 182.50 ? 475 VAL A CA     1 
ATOM   3389  C C      . VAL A 1 210 ? 79.750  119.414 89.609  1.00 187.96 ? 475 VAL A C      1 
ATOM   3390  O O      . VAL A 1 210 ? 78.842  120.088 89.104  1.00 188.96 ? 475 VAL A O      1 
ATOM   3391  C CB     . VAL A 1 210 ? 81.750  120.806 90.357  1.00 182.94 ? 475 VAL A CB     1 
ATOM   3392  C CG1    . VAL A 1 210 ? 81.610  120.325 91.780  1.00 183.57 ? 475 VAL A CG1    1 
ATOM   3393  C CG2    . VAL A 1 210 ? 83.215  121.089 90.059  1.00 178.01 ? 475 VAL A CG2    1 
ATOM   3394  H H      . VAL A 1 210 ? 81.616  121.079 87.939  1.00 180.59 ? 475 VAL A H      1 
ATOM   3395  H HA     . VAL A 1 210 ? 81.736  118.949 89.468  1.00 180.69 ? 475 VAL A HA     1 
ATOM   3396  H HB     . VAL A 1 210 ? 81.250  121.632 90.256  1.00 183.24 ? 475 VAL A HB     1 
ATOM   3397  H HG11   . VAL A 1 210 ? 82.000  120.993 92.368  1.00 182.03 ? 475 VAL A HG11   1 
ATOM   3398  H HG12   . VAL A 1 210 ? 80.667  120.220 91.988  1.00 182.11 ? 475 VAL A HG12   1 
ATOM   3399  H HG13   . VAL A 1 210 ? 82.082  119.484 91.883  1.00 180.12 ? 475 VAL A HG13   1 
ATOM   3400  H HG21   . VAL A 1 210 ? 83.295  121.478 89.173  1.00 175.85 ? 475 VAL A HG21   1 
ATOM   3401  H HG22   . VAL A 1 210 ? 83.707  120.252 90.098  1.00 175.98 ? 475 VAL A HG22   1 
ATOM   3402  H HG23   . VAL A 1 210 ? 83.560  121.705 90.725  1.00 174.95 ? 475 VAL A HG23   1 
ATOM   3403  N N      . LYS A 1 211 ? 79.509  118.338 90.362  1.00 190.47 ? 476 LYS A N      1 
ATOM   3404  C CA     . LYS A 1 211 ? 78.178  117.739 90.472  1.00 194.69 ? 476 LYS A CA     1 
ATOM   3405  C C      . LYS A 1 211 ? 77.319  118.381 91.558  1.00 195.74 ? 476 LYS A C      1 
ATOM   3406  O O      . LYS A 1 211 ? 77.696  118.404 92.734  1.00 192.29 ? 476 LYS A O      1 
ATOM   3407  C CB     . LYS A 1 211 ? 78.288  116.237 90.718  1.00 193.92 ? 476 LYS A CB     1 
ATOM   3408  C CG     . LYS A 1 211 ? 78.886  115.521 89.531  1.00 193.76 ? 476 LYS A CG     1 
ATOM   3409  C CD     . LYS A 1 211 ? 78.620  114.032 89.555  1.00 195.29 ? 476 LYS A CD     1 
ATOM   3410  C CE     . LYS A 1 211 ? 79.030  113.414 88.228  1.00 190.68 ? 476 LYS A CE     1 
ATOM   3411  N NZ     . LYS A 1 211 ? 78.710  111.962 88.138  1.00 184.47 ? 476 LYS A NZ     1 
ATOM   3412  H H      . LYS A 1 211 ? 80.130  117.866 90.724  1.00 186.72 ? 476 LYS A H      1 
ATOM   3413  H HA     . LYS A 1 211 ? 77.716  117.862 89.629  1.00 192.54 ? 476 LYS A HA     1 
ATOM   3414  H HB2    . LYS A 1 211 ? 78.854  116.080 91.491  1.00 190.51 ? 476 LYS A HB2    1 
ATOM   3415  H HB3    . LYS A 1 211 ? 77.400  115.877 90.875  1.00 192.93 ? 476 LYS A HB3    1 
ATOM   3416  H HG2    . LYS A 1 211 ? 78.495  115.882 88.719  1.00 192.07 ? 476 LYS A HG2    1 
ATOM   3417  H HG3    . LYS A 1 211 ? 79.847  115.659 89.528  1.00 190.51 ? 476 LYS A HG3    1 
ATOM   3418  H HD2    . LYS A 1 211 ? 79.138  113.619 90.265  1.00 192.60 ? 476 LYS A HD2    1 
ATOM   3419  H HD3    . LYS A 1 211 ? 77.671  113.874 89.691  1.00 193.91 ? 476 LYS A HD3    1 
ATOM   3420  H HE2    . LYS A 1 211 ? 78.555  113.870 87.513  1.00 190.04 ? 476 LYS A HE2    1 
ATOM   3421  H HE3    . LYS A 1 211 ? 79.987  113.525 88.111  1.00 189.93 ? 476 LYS A HE3    1 
ATOM   3422  H HZ1    . LYS A 1 211 ? 79.179  111.509 88.745  1.00 183.49 ? 476 LYS A HZ1    1 
ATOM   3423  H HZ2    . LYS A 1 211 ? 78.915  111.658 87.326  1.00 181.37 ? 476 LYS A HZ2    1 
ATOM   3424  H HZ3    . LYS A 1 211 ? 77.841  111.832 88.285  1.00 185.56 ? 476 LYS A HZ3    1 
ATOM   3425  N N      . GLY A 1 212 ? 76.159  118.886 91.147  1.00 198.32 ? 477 GLY A N      1 
ATOM   3426  C CA     . GLY A 1 212 ? 75.065  119.256 92.028  1.00 200.01 ? 477 GLY A CA     1 
ATOM   3427  C C      . GLY A 1 212 ? 74.464  118.095 92.794  1.00 205.17 ? 477 GLY A C      1 
ATOM   3428  O O      . GLY A 1 212 ? 74.994  116.981 92.778  1.00 204.36 ? 477 GLY A O      1 
ATOM   3429  H H      . GLY A 1 212 ? 75.991  119.019 90.322  1.00 197.06 ? 477 GLY A H      1 
ATOM   3430  H HA2    . GLY A 1 212 ? 75.365  119.911 92.665  1.00 199.27 ? 477 GLY A HA2    1 
ATOM   3431  H HA3    . GLY A 1 212 ? 74.356  119.671 91.514  1.00 199.60 ? 477 GLY A HA3    1 
ATOM   3432  N N      . THR A 1 213 ? 73.351  118.361 93.476  1.00 210.10 ? 478 THR A N      1 
ATOM   3433  C CA     . THR A 1 213 ? 72.507  117.342 94.090  1.00 211.23 ? 478 THR A CA     1 
ATOM   3434  C C      . THR A 1 213 ? 71.055  117.631 93.742  1.00 208.56 ? 478 THR A C      1 
ATOM   3435  O O      . THR A 1 213 ? 70.592  118.765 93.897  1.00 209.94 ? 478 THR A O      1 
ATOM   3436  C CB     . THR A 1 213 ? 72.687  117.294 95.614  1.00 210.41 ? 478 THR A CB     1 
ATOM   3437  O OG1    . THR A 1 213 ? 72.492  118.600 96.170  1.00 211.48 ? 478 THR A OG1    1 
ATOM   3438  C CG2    . THR A 1 213 ? 74.075  116.785 95.985  1.00 204.71 ? 478 THR A CG2    1 
ATOM   3439  H H      . THR A 1 213 ? 73.010  119.151 93.524  1.00 208.90 ? 478 THR A H      1 
ATOM   3440  H HA     . THR A 1 213 ? 72.734  116.471 93.731  1.00 209.33 ? 478 THR A HA     1 
ATOM   3441  H HB     . THR A 1 213 ? 72.030  116.687 95.994  1.00 209.67 ? 478 THR A HB     1 
ATOM   3442  H HG1    . THR A 1 213 ? 72.557  118.564 97.008  1.00 209.61 ? 478 THR A HG1    1 
ATOM   3443  H HG21   . THR A 1 213 ? 74.165  116.753 96.952  1.00 204.75 ? 478 THR A HG21   1 
ATOM   3444  H HG22   . THR A 1 213 ? 74.208  115.891 95.629  1.00 205.73 ? 478 THR A HG22   1 
ATOM   3445  H HG23   . THR A 1 213 ? 74.756  117.376 95.625  1.00 204.94 ? 478 THR A HG23   1 
ATOM   3446  N N      . GLY A 1 214 ? 70.343  116.617 93.260  1.00 204.49 ? 479 GLY A N      1 
ATOM   3447  C CA     . GLY A 1 214 ? 69.132  116.841 92.495  1.00 203.95 ? 479 GLY A CA     1 
ATOM   3448  C C      . GLY A 1 214 ? 69.420  117.441 91.130  1.00 207.53 ? 479 GLY A C      1 
ATOM   3449  O O      . GLY A 1 214 ? 70.553  117.751 90.768  1.00 203.95 ? 479 GLY A O      1 
ATOM   3450  H H      . GLY A 1 214 ? 70.551  115.787 93.359  1.00 205.07 ? 479 GLY A H      1 
ATOM   3451  H HA2    . GLY A 1 214 ? 68.663  115.999 92.371  1.00 203.75 ? 479 GLY A HA2    1 
ATOM   3452  H HA3    . GLY A 1 214 ? 68.548  117.447 92.980  1.00 204.43 ? 479 GLY A HA3    1 
ATOM   3453  N N      . GLY A 1 215 ? 68.345  117.606 90.361  1.00 212.50 ? 480 GLY A N      1 
ATOM   3454  C CA     . GLY A 1 215 ? 68.447  117.764 88.927  1.00 216.76 ? 480 GLY A CA     1 
ATOM   3455  C C      . GLY A 1 215 ? 68.584  116.457 88.182  1.00 225.54 ? 480 GLY A C      1 
ATOM   3456  O O      . GLY A 1 215 ? 68.677  116.468 86.947  1.00 228.01 ? 480 GLY A O      1 
ATOM   3457  H H      . GLY A 1 215 ? 67.537  117.621 90.658  1.00 210.88 ? 480 GLY A H      1 
ATOM   3458  H HA2    . GLY A 1 215 ? 67.654  118.219 88.597  1.00 214.57 ? 480 GLY A HA2    1 
ATOM   3459  H HA3    . GLY A 1 215 ? 69.219  118.315 88.718  1.00 214.02 ? 480 GLY A HA3    1 
ATOM   3460  N N      . GLU A 1 216 ? 68.582  115.329 88.896  1.00 228.56 ? 481 GLU A N      1 
ATOM   3461  C CA     . GLU A 1 216 ? 68.561  114.017 88.264  1.00 228.97 ? 481 GLU A CA     1 
ATOM   3462  C C      . GLU A 1 216 ? 67.239  113.757 87.555  1.00 228.64 ? 481 GLU A C      1 
ATOM   3463  O O      . GLU A 1 216 ? 67.174  112.892 86.675  1.00 229.00 ? 481 GLU A O      1 
ATOM   3464  C CB     . GLU A 1 216 ? 68.834  112.945 89.321  1.00 226.25 ? 481 GLU A CB     1 
ATOM   3465  C CG     . GLU A 1 216 ? 68.804  111.510 88.818  1.00 228.46 ? 481 GLU A CG     1 
ATOM   3466  C CD     . GLU A 1 216 ? 69.614  111.301 87.548  1.00 230.90 ? 481 GLU A CD     1 
ATOM   3467  O OE1    . GLU A 1 216 ? 70.562  112.078 87.297  1.00 227.15 ? 481 GLU A OE1    1 
ATOM   3468  O OE2    . GLU A 1 216 ? 69.305  110.348 86.802  1.00 236.83 ? 481 GLU A OE2    1 
ATOM   3469  H H      . GLU A 1 216 ? 68.595  115.302 89.756  1.00 223.69 ? 481 GLU A H      1 
ATOM   3470  H HA     . GLU A 1 216 ? 69.267  113.980 87.602  1.00 228.77 ? 481 GLU A HA     1 
ATOM   3471  H HB2    . GLU A 1 216 ? 69.715  113.105 89.697  1.00 225.56 ? 481 GLU A HB2    1 
ATOM   3472  H HB3    . GLU A 1 216 ? 68.166  113.025 90.021  1.00 225.06 ? 481 GLU A HB3    1 
ATOM   3473  H HG2    . GLU A 1 216 ? 69.175  110.933 89.506  1.00 228.31 ? 481 GLU A HG2    1 
ATOM   3474  H HG3    . GLU A 1 216 ? 67.885  111.257 88.638  1.00 228.84 ? 481 GLU A HG3    1 
ATOM   3475  N N      . SER A 1 217 ? 66.196  114.508 87.910  1.00 227.18 ? 482 SER A N      1 
ATOM   3476  C CA     . SER A 1 217 ? 65.018  114.640 87.061  1.00 225.50 ? 482 SER A CA     1 
ATOM   3477  C C      . SER A 1 217 ? 65.382  115.020 85.635  1.00 223.70 ? 482 SER A C      1 
ATOM   3478  O O      . SER A 1 217 ? 64.611  114.748 84.708  1.00 222.57 ? 482 SER A O      1 
ATOM   3479  C CB     . SER A 1 217 ? 64.091  115.704 87.649  1.00 225.43 ? 482 SER A CB     1 
ATOM   3480  O OG     . SER A 1 217 ? 64.797  116.921 87.835  1.00 223.79 ? 482 SER A OG     1 
ATOM   3481  H H      . SER A 1 217 ? 66.219  115.070 88.558  1.00 225.68 ? 482 SER A H      1 
ATOM   3482  H HA     . SER A 1 217 ? 64.537  113.796 87.039  1.00 225.71 ? 482 SER A HA     1 
ATOM   3483  H HB2    . SER A 1 217 ? 63.351  115.858 87.040  1.00 225.48 ? 482 SER A HB2    1 
ATOM   3484  H HB3    . SER A 1 217 ? 63.761  115.398 88.509  1.00 225.28 ? 482 SER A HB3    1 
ATOM   3485  H HG     . SER A 1 217 ? 64.287  117.509 88.149  1.00 224.15 ? 482 SER A HG     1 
ATOM   3486  N N      . ARG A 1 218 ? 66.541  115.639 85.445  1.00 224.12 ? 483 ARG A N      1 
ATOM   3487  C CA     . ARG A 1 218 ? 67.078  115.987 84.137  1.00 221.92 ? 483 ARG A CA     1 
ATOM   3488  C C      . ARG A 1 218 ? 68.381  115.241 83.864  1.00 223.99 ? 483 ARG A C      1 
ATOM   3489  O O      . ARG A 1 218 ? 69.250  115.725 83.137  1.00 221.50 ? 483 ARG A O      1 
ATOM   3490  C CB     . ARG A 1 218 ? 67.247  117.502 84.044  1.00 219.41 ? 483 ARG A CB     1 
ATOM   3491  C CG     . ARG A 1 218 ? 65.914  118.236 84.192  1.00 218.27 ? 483 ARG A CG     1 
ATOM   3492  C CD     . ARG A 1 218 ? 66.066  119.744 84.292  1.00 218.55 ? 483 ARG A CD     1 
ATOM   3493  N NE     . ARG A 1 218 ? 66.672  120.137 85.562  1.00 217.90 ? 483 ARG A NE     1 
ATOM   3494  C CZ     . ARG A 1 218 ? 67.902  120.611 85.721  1.00 212.94 ? 483 ARG A CZ     1 
ATOM   3495  N NH1    . ARG A 1 218 ? 68.750  120.701 84.709  1.00 211.16 ? 483 ARG A NH1    1 
ATOM   3496  N NH2    . ARG A 1 218 ? 68.303  120.974 86.936  1.00 206.34 ? 483 ARG A NH2    1 
ATOM   3497  H H      . ARG A 1 218 ? 67.055  115.881 86.090  1.00 224.32 ? 483 ARG A H      1 
ATOM   3498  H HA     . ARG A 1 218 ? 66.441  115.722 83.452  1.00 222.00 ? 483 ARG A HA     1 
ATOM   3499  H HB2    . ARG A 1 218 ? 67.839  117.802 84.753  1.00 220.63 ? 483 ARG A HB2    1 
ATOM   3500  H HB3    . ARG A 1 218 ? 67.621  117.730 83.176  1.00 219.55 ? 483 ARG A HB3    1 
ATOM   3501  H HG2    . ARG A 1 218 ? 65.365  118.047 83.413  1.00 219.04 ? 483 ARG A HG2    1 
ATOM   3502  H HG3    . ARG A 1 218 ? 65.462  117.927 84.994  1.00 219.70 ? 483 ARG A HG3    1 
ATOM   3503  H HD2    . ARG A 1 218 ? 66.615  120.063 83.559  1.00 217.52 ? 483 ARG A HD2    1 
ATOM   3504  H HD3    . ARG A 1 218 ? 65.185  120.152 84.244  1.00 218.21 ? 483 ARG A HD3    1 
ATOM   3505  H HE     . ARG A 1 218 ? 66.173  120.097 86.263  1.00 217.01 ? 483 ARG A HE     1 
ATOM   3506  H HH11   . ARG A 1 218 ? 69.546  120.999 84.850  1.00 211.44 ? 483 ARG A HH11   1 
ATOM   3507  H HH12   . ARG A 1 218 ? 68.520  120.448 83.921  1.00 213.66 ? 483 ARG A HH12   1 
ATOM   3508  H HH21   . ARG A 1 218 ? 69.096  121.290 87.049  1.00 208.52 ? 483 ARG A HH21   1 
ATOM   3509  H HH22   . ARG A 1 218 ? 67.753  120.944 87.598  1.00 209.98 ? 483 ARG A HH22   1 
ATOM   3510  N N      . ASP A 1 219 ? 68.514  114.051 84.456  1.00 226.82 ? 484 ASP A N      1 
ATOM   3511  C CA     . ASP A 1 219 ? 69.657  113.160 84.247  1.00 229.50 ? 484 ASP A CA     1 
ATOM   3512  C C      . ASP A 1 219 ? 70.986  113.773 84.692  1.00 227.24 ? 484 ASP A C      1 
ATOM   3513  O O      . ASP A 1 219 ? 72.037  113.475 84.122  1.00 229.58 ? 484 ASP A O      1 
ATOM   3514  C CB     . ASP A 1 219 ? 69.727  112.726 82.776  1.00 233.96 ? 484 ASP A CB     1 
ATOM   3515  C CG     . ASP A 1 219 ? 70.602  111.502 82.562  1.00 236.64 ? 484 ASP A CG     1 
ATOM   3516  O OD1    . ASP A 1 219 ? 70.726  110.683 83.495  1.00 236.30 ? 484 ASP A OD1    1 
ATOM   3517  O OD2    . ASP A 1 219 ? 71.147  111.348 81.447  1.00 235.52 ? 484 ASP A OD2    1 
ATOM   3518  H H      . ASP A 1 219 ? 67.923  113.722 84.988  1.00 227.20 ? 484 ASP A H      1 
ATOM   3519  H HA     . ASP A 1 219 ? 69.517  112.360 84.778  1.00 230.36 ? 484 ASP A HA     1 
ATOM   3520  H HB2    . ASP A 1 219 ? 68.831  112.503 82.474  1.00 232.21 ? 484 ASP A HB2    1 
ATOM   3521  H HB3    . ASP A 1 219 ? 70.084  113.452 82.239  1.00 232.04 ? 484 ASP A HB3    1 
ATOM   3522  N N      . LEU A 1 220 ? 70.955  114.638 85.706  1.00 225.85 ? 485 LEU A N      1 
ATOM   3523  C CA     . LEU A 1 220 ? 72.168  115.135 86.354  1.00 221.16 ? 485 LEU A CA     1 
ATOM   3524  C C      . LEU A 1 220 ? 72.339  114.489 87.732  1.00 217.44 ? 485 LEU A C      1 
ATOM   3525  O O      . LEU A 1 220 ? 71.742  114.956 88.714  1.00 218.47 ? 485 LEU A O      1 
ATOM   3526  C CB     . LEU A 1 220 ? 72.118  116.663 86.471  1.00 218.67 ? 485 LEU A CB     1 
ATOM   3527  C CG     . LEU A 1 220 ? 71.999  117.469 85.172  1.00 214.07 ? 485 LEU A CG     1 
ATOM   3528  C CD1    . LEU A 1 220 ? 72.085  118.959 85.469  1.00 202.42 ? 485 LEU A CD1    1 
ATOM   3529  C CD2    . LEU A 1 220 ? 73.103  117.088 84.188  1.00 215.81 ? 485 LEU A CD2    1 
ATOM   3530  H H      . LEU A 1 220 ? 70.231  114.880 86.098  1.00 225.87 ? 485 LEU A H      1 
ATOM   3531  H HA     . LEU A 1 220 ? 72.940  114.910 85.811  1.00 222.35 ? 485 LEU A HA     1 
ATOM   3532  H HB2    . LEU A 1 220 ? 71.363  116.904 87.032  1.00 219.99 ? 485 LEU A HB2    1 
ATOM   3533  H HB3    . LEU A 1 220 ? 72.937  116.955 86.887  1.00 218.96 ? 485 LEU A HB3    1 
ATOM   3534  H HG     . LEU A 1 220 ? 71.142  117.286 84.752  1.00 218.09 ? 485 LEU A HG     1 
ATOM   3535  H HD11   . LEU A 1 220 ? 72.950  119.155 85.864  1.00 205.00 ? 485 LEU A HD11   1 
ATOM   3536  H HD12   . LEU A 1 220 ? 71.375  119.199 86.087  1.00 208.71 ? 485 LEU A HD12   1 
ATOM   3537  H HD13   . LEU A 1 220 ? 71.979  119.453 84.639  1.00 206.14 ? 485 LEU A HD13   1 
ATOM   3538  H HD21   . LEU A 1 220 ? 72.990  116.164 83.913  1.00 220.06 ? 485 LEU A HD21   1 
ATOM   3539  H HD22   . LEU A 1 220 ? 73.051  117.671 83.413  1.00 216.45 ? 485 LEU A HD22   1 
ATOM   3540  H HD23   . LEU A 1 220 ? 73.964  117.200 84.624  1.00 217.11 ? 485 LEU A HD23   1 
ATOM   3541  N N      . PRO A 1 221 ? 73.130  113.420 87.856  1.00 212.36 ? 486 PRO A N      1 
ATOM   3542  C CA     . PRO A 1 221 ? 73.267  112.727 89.148  1.00 213.60 ? 486 PRO A CA     1 
ATOM   3543  C C      . PRO A 1 221 ? 73.835  113.593 90.271  1.00 212.95 ? 486 PRO A C      1 
ATOM   3544  O O      . PRO A 1 221 ? 74.723  114.421 90.063  1.00 210.74 ? 486 PRO A O      1 
ATOM   3545  C CB     . PRO A 1 221 ? 74.213  111.564 88.823  1.00 211.36 ? 486 PRO A CB     1 
ATOM   3546  C CG     . PRO A 1 221 ? 74.016  111.312 87.372  1.00 211.80 ? 486 PRO A CG     1 
ATOM   3547  C CD     . PRO A 1 221 ? 73.765  112.663 86.765  1.00 212.21 ? 486 PRO A CD     1 
ATOM   3548  H HA     . PRO A 1 221 ? 72.409  112.366 89.424  1.00 216.88 ? 486 PRO A HA     1 
ATOM   3549  H HB2    . PRO A 1 221 ? 75.130  111.825 89.006  1.00 210.00 ? 486 PRO A HB2    1 
ATOM   3550  H HB3    . PRO A 1 221 ? 73.966  110.783 89.345  1.00 213.71 ? 486 PRO A HB3    1 
ATOM   3551  H HG2    . PRO A 1 221 ? 74.817  110.909 86.997  1.00 211.63 ? 486 PRO A HG2    1 
ATOM   3552  H HG3    . PRO A 1 221 ? 73.249  110.730 87.243  1.00 216.47 ? 486 PRO A HG3    1 
ATOM   3553  H HD2    . PRO A 1 221 ? 74.604  113.082 86.514  1.00 213.36 ? 486 PRO A HD2    1 
ATOM   3554  H HD3    . PRO A 1 221 ? 73.167  112.592 86.005  1.00 218.13 ? 486 PRO A HD3    1 
ATOM   3555  N N      . SER A 1 222 ? 73.299  113.379 91.475  1.00 214.15 ? 487 SER A N      1 
ATOM   3556  C CA     . SER A 1 222 ? 73.776  114.034 92.692  1.00 211.66 ? 487 SER A CA     1 
ATOM   3557  C C      . SER A 1 222 ? 75.210  113.625 93.034  1.00 208.55 ? 487 SER A C      1 
ATOM   3558  O O      . SER A 1 222 ? 75.636  112.500 92.762  1.00 212.48 ? 487 SER A O      1 
ATOM   3559  C CB     . SER A 1 222 ? 72.859  113.683 93.865  1.00 214.20 ? 487 SER A CB     1 
ATOM   3560  O OG     . SER A 1 222 ? 71.547  114.177 93.661  1.00 213.77 ? 487 SER A OG     1 
ATOM   3561  H H      . SER A 1 222 ? 72.639  112.842 91.612  1.00 214.46 ? 487 SER A H      1 
ATOM   3562  H HA     . SER A 1 222 ? 73.754  114.993 92.561  1.00 210.64 ? 487 SER A HA     1 
ATOM   3563  H HB2    . SER A 1 222 ? 72.819  112.715 93.950  1.00 213.09 ? 487 SER A HB2    1 
ATOM   3564  H HB3    . SER A 1 222 ? 73.221  114.067 94.680  1.00 212.11 ? 487 SER A HB3    1 
ATOM   3565  H HG     . SER A 1 222 ? 70.994  113.684 94.062  1.00 212.26 ? 487 SER A HG     1 
ATOM   3566  N N      . GLY A 1 223 ? 75.960  114.546 93.647  1.00 202.03 ? 488 GLY A N      1 
ATOM   3567  C CA     . GLY A 1 223 ? 77.281  114.198 94.145  1.00 196.43 ? 488 GLY A CA     1 
ATOM   3568  C C      . GLY A 1 223 ? 77.849  115.207 95.125  1.00 186.08 ? 488 GLY A C      1 
ATOM   3569  O O      . GLY A 1 223 ? 77.240  116.237 95.422  1.00 185.03 ? 488 GLY A O      1 
ATOM   3570  H H      . GLY A 1 223 ? 75.726  115.364 93.781  1.00 202.29 ? 488 GLY A H      1 
ATOM   3571  H HA2    . GLY A 1 223 ? 77.239  113.337 94.593  1.00 199.63 ? 488 GLY A HA2    1 
ATOM   3572  H HA3    . GLY A 1 223 ? 77.897  114.122 93.399  1.00 197.97 ? 488 GLY A HA3    1 
ATOM   3573  N N      . GLN A 1 224 ? 79.049  114.886 95.629  1.00 180.72 ? 489 GLN A N      1 
ATOM   3574  C CA     . GLN A 1 224 ? 79.745  115.709 96.618  1.00 181.22 ? 489 GLN A CA     1 
ATOM   3575  C C      . GLN A 1 224 ? 80.234  117.036 96.064  1.00 185.51 ? 489 GLN A C      1 
ATOM   3576  O O      . GLN A 1 224 ? 80.622  117.907 96.850  1.00 190.56 ? 489 GLN A O      1 
ATOM   3577  C CB     . GLN A 1 224 ? 80.943  114.948 97.195  1.00 178.32 ? 489 GLN A CB     1 
ATOM   3578  C CG     . GLN A 1 224 ? 80.578  113.651 97.884  1.00 176.73 ? 489 GLN A CG     1 
ATOM   3579  C CD     . GLN A 1 224 ? 79.480  113.846 98.906  1.00 180.10 ? 489 GLN A CD     1 
ATOM   3580  O OE1    . GLN A 1 224 ? 79.430  114.872 99.584  1.00 183.62 ? 489 GLN A OE1    1 
ATOM   3581  N NE2    . GLN A 1 224 ? 78.591  112.869 99.023  1.00 179.48 ? 489 GLN A NE2    1 
ATOM   3582  H H      . GLN A 1 224 ? 79.468  114.159 95.436  1.00 183.29 ? 489 GLN A H      1 
ATOM   3583  H HA     . GLN A 1 224 ? 79.135  115.910 97.346  1.00 181.86 ? 489 GLN A HA     1 
ATOM   3584  H HB2    . GLN A 1 224 ? 81.559  114.737 96.474  1.00 179.50 ? 489 GLN A HB2    1 
ATOM   3585  H HB3    . GLN A 1 224 ? 81.387  115.513 97.848  1.00 179.57 ? 489 GLN A HB3    1 
ATOM   3586  H HG2    . GLN A 1 224 ? 80.269  113.012 97.223  1.00 179.16 ? 489 GLN A HG2    1 
ATOM   3587  H HG3    . GLN A 1 224 ? 81.360  113.303 98.345  1.00 178.20 ? 489 GLN A HG3    1 
ATOM   3588  H HE21   . GLN A 1 224 ? 78.655  112.164 98.533  1.00 179.41 ? 489 GLN A HE21   1 
ATOM   3589  H HE22   . GLN A 1 224 ? 77.950  112.940 99.594  1.00 179.81 ? 489 GLN A HE22   1 
ATOM   3590  N N      . GLY A 1 225 ? 80.238  117.208 94.748  1.00 185.03 ? 490 GLY A N      1 
ATOM   3591  C CA     . GLY A 1 225 ? 80.695  118.443 94.146  1.00 187.18 ? 490 GLY A CA     1 
ATOM   3592  C C      . GLY A 1 225 ? 80.107  119.691 94.774  1.00 193.66 ? 490 GLY A C      1 
ATOM   3593  O O      . GLY A 1 225 ? 80.822  120.480 95.398  1.00 198.98 ? 490 GLY A O      1 
ATOM   3594  H H      . GLY A 1 225 ? 79.979  116.614 94.182  1.00 185.28 ? 490 GLY A H      1 
ATOM   3595  H HA2    . GLY A 1 225 ? 81.664  118.495 94.210  1.00 185.16 ? 490 GLY A HA2    1 
ATOM   3596  H HA3    . GLY A 1 225 ? 80.451  118.430 93.208  1.00 185.99 ? 490 GLY A HA3    1 
ATOM   3597  N N      . ILE A 1 226 ? 78.793  119.871 94.629  1.00 193.24 ? 491 ILE A N      1 
ATOM   3598  C CA     . ILE A 1 226 ? 78.144  121.090 95.103  1.00 195.77 ? 491 ILE A CA     1 
ATOM   3599  C C      . ILE A 1 226 ? 78.226  121.210 96.615  1.00 198.14 ? 491 ILE A C      1 
ATOM   3600  O O      . ILE A 1 226 ? 78.281  122.322 97.154  1.00 198.51 ? 491 ILE A O      1 
ATOM   3601  C CB     . ILE A 1 226 ? 76.687  121.115 94.614  1.00 194.55 ? 491 ILE A CB     1 
ATOM   3602  C CG1    . ILE A 1 226 ? 76.045  122.490 94.823  1.00 194.43 ? 491 ILE A CG1    1 
ATOM   3603  C CG2    . ILE A 1 226 ? 75.867  120.022 95.301  1.00 194.99 ? 491 ILE A CG2    1 
ATOM   3604  C CD1    . ILE A 1 226 ? 76.679  123.592 93.995  1.00 196.44 ? 491 ILE A CD1    1 
ATOM   3605  H H      . ILE A 1 226 ? 78.278  119.340 94.190  1.00 192.09 ? 491 ILE A H      1 
ATOM   3606  H HA     . ILE A 1 226 ? 78.609  121.852 94.721  1.00 195.45 ? 491 ILE A HA     1 
ATOM   3607  H HB     . ILE A 1 226 ? 76.717  120.945 93.663  1.00 195.39 ? 491 ILE A HB     1 
ATOM   3608  H HG12   . ILE A 1 226 ? 75.110  122.433 94.568  1.00 195.07 ? 491 ILE A HG12   1 
ATOM   3609  H HG13   . ILE A 1 226 ? 76.114  122.737 95.759  1.00 193.91 ? 491 ILE A HG13   1 
ATOM   3610  H HG21   . ILE A 1 226 ? 74.969  120.030 94.933  1.00 198.71 ? 491 ILE A HG21   1 
ATOM   3611  H HG22   . ILE A 1 226 ? 75.829  120.193 96.256  1.00 196.40 ? 491 ILE A HG22   1 
ATOM   3612  H HG23   . ILE A 1 226 ? 76.282  119.160 95.131  1.00 195.53 ? 491 ILE A HG23   1 
ATOM   3613  H HD11   . ILE A 1 226 ? 76.159  124.405 94.095  1.00 195.64 ? 491 ILE A HD11   1 
ATOM   3614  H HD12   . ILE A 1 226 ? 76.685  123.317 93.063  1.00 196.15 ? 491 ILE A HD12   1 
ATOM   3615  H HD13   . ILE A 1 226 ? 77.589  123.738 94.298  1.00 196.68 ? 491 ILE A HD13   1 
ATOM   3616  N N      . ASN A 1 227 ? 78.245  120.084 97.325  1.00 197.63 ? 492 ASN A N      1 
ATOM   3617  C CA     . ASN A 1 227 ? 78.457  120.127 98.767  1.00 197.33 ? 492 ASN A CA     1 
ATOM   3618  C C      . ASN A 1 227 ? 79.775  120.807 99.096  1.00 196.07 ? 492 ASN A C      1 
ATOM   3619  O O      . ASN A 1 227 ? 79.827  121.752 99.891  1.00 194.39 ? 492 ASN A O      1 
ATOM   3620  C CB     . ASN A 1 227 ? 78.434  118.704 99.328  1.00 194.81 ? 492 ASN A CB     1 
ATOM   3621  C CG     . ASN A 1 227 ? 78.758  118.653 100.805 1.00 196.22 ? 492 ASN A CG     1 
ATOM   3622  O OD1    . ASN A 1 227 ? 77.875  118.800 101.649 1.00 199.63 ? 492 ASN A OD1    1 
ATOM   3623  N ND2    . ASN A 1 227 ? 80.030  118.442 101.129 1.00 192.61 ? 492 ASN A ND2    1 
ATOM   3624  H H      . ASN A 1 227 ? 78.201  119.292 96.991  1.00 194.74 ? 492 ASN A H      1 
ATOM   3625  H HA     . ASN A 1 227 ? 77.741  120.632 99.186  1.00 196.62 ? 492 ASN A HA     1 
ATOM   3626  H HB2    . ASN A 1 227 ? 77.548  118.328 99.200  1.00 194.37 ? 492 ASN A HB2    1 
ATOM   3627  H HB3    . ASN A 1 227 ? 79.093  118.168 98.857  1.00 192.38 ? 492 ASN A HB3    1 
ATOM   3628  H HD21   . ASN A 1 227 ? 80.626  118.349 100.515 1.00 190.77 ? 492 ASN A HD21   1 
ATOM   3629  H HD22   . ASN A 1 227 ? 80.261  118.419 101.959 1.00 192.30 ? 492 ASN A HD22   1 
ATOM   3630  N N      . ASN A 1 228 ? 80.852  120.346 98.474  1.00 195.65 ? 493 ASN A N      1 
ATOM   3631  C CA     . ASN A 1 228 ? 82.169  120.896 98.752  1.00 193.01 ? 493 ASN A CA     1 
ATOM   3632  C C      . ASN A 1 228 ? 82.313  122.322 98.220  1.00 195.83 ? 493 ASN A C      1 
ATOM   3633  O O      . ASN A 1 228 ? 83.037  123.128 98.814  1.00 193.90 ? 493 ASN A O      1 
ATOM   3634  C CB     . ASN A 1 228 ? 83.220  119.951 98.173  1.00 191.66 ? 493 ASN A CB     1 
ATOM   3635  C CG     . ASN A 1 228 ? 83.135  118.556 98.786  1.00 186.57 ? 493 ASN A CG     1 
ATOM   3636  O OD1    . ASN A 1 228 ? 82.513  118.370 99.831  1.00 180.98 ? 493 ASN A OD1    1 
ATOM   3637  N ND2    . ASN A 1 228 ? 83.729  117.570 98.124  1.00 184.24 ? 493 ASN A ND2    1 
ATOM   3638  H H      . ASN A 1 228 ? 80.848  119.699 97.905  1.00 193.74 ? 493 ASN A H      1 
ATOM   3639  H HA     . ASN A 1 228 ? 82.299  120.928 99.714  1.00 191.80 ? 493 ASN A HA     1 
ATOM   3640  H HB2    . ASN A 1 228 ? 83.077  119.866 97.215  1.00 190.18 ? 493 ASN A HB2    1 
ATOM   3641  H HB3    . ASN A 1 228 ? 84.107  120.306 98.347  1.00 188.11 ? 493 ASN A HB3    1 
ATOM   3642  H HD21   . ASN A 1 228 ? 84.149  117.732 97.390  1.00 183.75 ? 493 ASN A HD21   1 
ATOM   3643  H HD22   . ASN A 1 228 ? 83.702  116.768 98.438  1.00 182.08 ? 493 ASN A HD22   1 
ATOM   3644  N N      . LEU A 1 229 ? 81.626  122.659 97.125  1.00 201.42 ? 494 LEU A N      1 
ATOM   3645  C CA     . LEU A 1 229 ? 81.643  124.034 96.623  1.00 201.17 ? 494 LEU A CA     1 
ATOM   3646  C C      . LEU A 1 229 ? 80.965  125.007 97.581  1.00 199.51 ? 494 LEU A C      1 
ATOM   3647  O O      . LEU A 1 229 ? 81.587  125.968 98.050  1.00 198.01 ? 494 LEU A O      1 
ATOM   3648  C CB     . LEU A 1 229 ? 80.964  124.109 95.252  1.00 201.38 ? 494 LEU A CB     1 
ATOM   3649  C CG     . LEU A 1 229 ? 81.655  123.454 94.056  1.00 198.93 ? 494 LEU A CG     1 
ATOM   3650  C CD1    . LEU A 1 229 ? 80.761  123.553 92.828  1.00 193.64 ? 494 LEU A CD1    1 
ATOM   3651  C CD2    . LEU A 1 229 ? 82.996  124.125 93.782  1.00 193.41 ? 494 LEU A CD2    1 
ATOM   3652  H H      . LEU A 1 229 ? 81.159  122.111 96.651  1.00 198.40 ? 494 LEU A H      1 
ATOM   3653  H HA     . LEU A 1 229 ? 82.565  124.320 96.518  1.00 199.79 ? 494 LEU A HA     1 
ATOM   3654  H HB2    . LEU A 1 229 ? 80.087  123.699 95.331  1.00 199.46 ? 494 LEU A HB2    1 
ATOM   3655  H HB3    . LEU A 1 229 ? 80.852  125.048 95.030  1.00 199.72 ? 494 LEU A HB3    1 
ATOM   3656  H HG     . LEU A 1 229 ? 81.815  122.516 94.248  1.00 196.44 ? 494 LEU A HG     1 
ATOM   3657  H HD11   . LEU A 1 229 ? 79.973  123.002 92.964  1.00 194.22 ? 494 LEU A HD11   1 
ATOM   3658  H HD12   . LEU A 1 229 ? 81.254  123.242 92.052  1.00 192.27 ? 494 LEU A HD12   1 
ATOM   3659  H HD13   . LEU A 1 229 ? 80.500  124.480 92.703  1.00 195.32 ? 494 LEU A HD13   1 
ATOM   3660  H HD21   . LEU A 1 229 ? 82.847  125.073 93.628  1.00 196.70 ? 494 LEU A HD21   1 
ATOM   3661  H HD22   . LEU A 1 229 ? 83.580  124.003 94.548  1.00 194.46 ? 494 LEU A HD22   1 
ATOM   3662  H HD23   . LEU A 1 229 ? 83.395  123.723 92.994  1.00 187.95 ? 494 LEU A HD23   1 
ATOM   3663  N N      . ASP A 1 230 ? 79.690  124.777 97.894  1.00 198.83 ? 495 ASP A N      1 
ATOM   3664  C CA     . ASP A 1 230 ? 78.963  125.740 98.713  1.00 198.35 ? 495 ASP A CA     1 
ATOM   3665  C C      . ASP A 1 230 ? 79.482  125.773 100.143 1.00 199.50 ? 495 ASP A C      1 
ATOM   3666  O O      . ASP A 1 230 ? 79.196  126.726 100.875 1.00 201.31 ? 495 ASP A O      1 
ATOM   3667  C CB     . ASP A 1 230 ? 77.465  125.428 98.689  1.00 196.33 ? 495 ASP A CB     1 
ATOM   3668  C CG     . ASP A 1 230 ? 76.643  126.470 99.422  1.00 198.02 ? 495 ASP A CG     1 
ATOM   3669  O OD1    . ASP A 1 230 ? 76.642  127.643 98.992  1.00 197.00 ? 495 ASP A OD1    1 
ATOM   3670  O OD2    . ASP A 1 230 ? 75.998  126.120 100.431 1.00 203.31 ? 495 ASP A OD2    1 
ATOM   3671  H H      . ASP A 1 230 ? 79.232  124.093 97.641  1.00 198.72 ? 495 ASP A H      1 
ATOM   3672  H HA     . ASP A 1 230 ? 79.085  126.627 98.337  1.00 199.26 ? 495 ASP A HA     1 
ATOM   3673  H HB2    . ASP A 1 230 ? 77.162  125.405 97.767  1.00 197.17 ? 495 ASP A HB2    1 
ATOM   3674  H HB3    . ASP A 1 230 ? 77.310  124.568 99.112  1.00 197.56 ? 495 ASP A HB3    1 
ATOM   3675  N N      . ASN A 1 231 ? 80.250  124.765 100.545 1.00 197.99 ? 496 ASN A N      1 
ATOM   3676  C CA     . ASN A 1 231 ? 81.059  124.827 101.755 1.00 196.34 ? 496 ASN A CA     1 
ATOM   3677  C C      . ASN A 1 231 ? 82.109  125.928 101.656 1.00 193.88 ? 496 ASN A C      1 
ATOM   3678  O O      . ASN A 1 231 ? 82.059  126.915 102.396 1.00 191.32 ? 496 ASN A O      1 
ATOM   3679  C CB     . ASN A 1 231 ? 81.710  123.456 101.978 1.00 193.61 ? 496 ASN A CB     1 
ATOM   3680  C CG     . ASN A 1 231 ? 82.784  123.466 103.049 1.00 193.27 ? 496 ASN A CG     1 
ATOM   3681  O OD1    . ASN A 1 231 ? 82.990  124.460 103.742 1.00 195.29 ? 496 ASN A OD1    1 
ATOM   3682  N ND2    . ASN A 1 231 ? 83.471  122.338 103.195 1.00 191.73 ? 496 ASN A ND2    1 
ATOM   3683  H H      . ASN A 1 231 ? 80.386  124.054 100.078 1.00 197.35 ? 496 ASN A H      1 
ATOM   3684  H HA     . ASN A 1 231 ? 80.487  125.020 102.516 1.00 196.63 ? 496 ASN A HA     1 
ATOM   3685  H HB2    . ASN A 1 231 ? 81.024  122.826 102.253 1.00 194.43 ? 496 ASN A HB2    1 
ATOM   3686  H HB3    . ASN A 1 231 ? 82.116  123.158 101.148 1.00 193.95 ? 496 ASN A HB3    1 
ATOM   3687  H HD21   . ASN A 1 231 ? 83.295  121.659 102.693 1.00 191.95 ? 496 ASN A HD21   1 
ATOM   3688  H HD22   . ASN A 1 231 ? 84.093  122.284 103.788 1.00 192.19 ? 496 ASN A HD22   1 
ATOM   3689  N N      . LEU A 1 232 ? 83.056  125.764 100.747 1.00 195.16 ? 497 LEU A N      1 
ATOM   3690  C CA     . LEU A 1 232 ? 84.345  126.456 100.785 1.00 192.71 ? 497 LEU A CA     1 
ATOM   3691  C C      . LEU A 1 232 ? 84.314  127.879 100.213 1.00 188.91 ? 497 LEU A C      1 
ATOM   3692  O O      . LEU A 1 232 ? 85.279  128.310 99.578  1.00 188.80 ? 497 LEU A O      1 
ATOM   3693  C CB     . LEU A 1 232 ? 85.354  125.581 100.046 1.00 195.62 ? 497 LEU A CB     1 
ATOM   3694  C CG     . LEU A 1 232 ? 85.508  124.174 100.642 1.00 196.71 ? 497 LEU A CG     1 
ATOM   3695  C CD1    . LEU A 1 232 ? 86.358  123.291 99.742  1.00 193.46 ? 497 LEU A CD1    1 
ATOM   3696  C CD2    . LEU A 1 232 ? 86.120  124.230 102.041 1.00 194.07 ? 497 LEU A CD2    1 
ATOM   3697  H H      . LEU A 1 232 ? 83.034  125.128 100.170 1.00 195.49 ? 497 LEU A H      1 
ATOM   3698  H HA     . LEU A 1 232 ? 84.632  126.527 101.710 1.00 193.19 ? 497 LEU A HA     1 
ATOM   3699  H HB2    . LEU A 1 232 ? 85.058  125.477 99.126  1.00 196.07 ? 497 LEU A HB2    1 
ATOM   3700  H HB3    . LEU A 1 232 ? 86.223  126.007 100.063 1.00 195.24 ? 497 LEU A HB3    1 
ATOM   3701  H HG     . LEU A 1 232 ? 84.632  123.762 100.720 1.00 195.48 ? 497 LEU A HG     1 
ATOM   3702  H HD11   . LEU A 1 232 ? 87.242  123.682 99.654  1.00 190.18 ? 497 LEU A HD11   1 
ATOM   3703  H HD12   . LEU A 1 232 ? 85.933  123.227 98.872  1.00 192.76 ? 497 LEU A HD12   1 
ATOM   3704  H HD13   . LEU A 1 232 ? 86.424  122.407 100.141 1.00 191.49 ? 497 LEU A HD13   1 
ATOM   3705  H HD21   . LEU A 1 232 ? 86.176  123.327 102.395 1.00 194.65 ? 497 LEU A HD21   1 
ATOM   3706  H HD22   . LEU A 1 232 ? 85.565  124.775 102.620 1.00 194.19 ? 497 LEU A HD22   1 
ATOM   3707  H HD23   . LEU A 1 232 ? 87.011  124.611 101.978 1.00 193.49 ? 497 LEU A HD23   1 
ATOM   3708  N N      . ARG A 1 233 ? 83.231  128.634 100.432 1.00 186.60 ? 498 ARG A N      1 
ATOM   3709  C CA     . ARG A 1 233 ? 83.038  129.898 99.717  1.00 183.18 ? 498 ARG A CA     1 
ATOM   3710  C C      . ARG A 1 233 ? 84.125  130.917 100.034 1.00 182.87 ? 498 ARG A C      1 
ATOM   3711  O O      . ARG A 1 233 ? 84.398  131.806 99.221  1.00 181.54 ? 498 ARG A O      1 
ATOM   3712  C CB     . ARG A 1 233 ? 81.671  130.499 100.046 1.00 182.38 ? 498 ARG A CB     1 
ATOM   3713  C CG     . ARG A 1 233 ? 80.515  129.525 99.943  1.00 188.52 ? 498 ARG A CG     1 
ATOM   3714  C CD     . ARG A 1 233 ? 79.180  130.251 100.012 1.00 189.91 ? 498 ARG A CD     1 
ATOM   3715  N NE     . ARG A 1 233 ? 78.115  129.365 100.468 1.00 197.95 ? 498 ARG A NE     1 
ATOM   3716  C CZ     . ARG A 1 233 ? 77.780  129.178 101.738 1.00 201.00 ? 498 ARG A CZ     1 
ATOM   3717  N NH1    . ARG A 1 233 ? 78.336  129.881 102.712 1.00 199.65 ? 498 ARG A NH1    1 
ATOM   3718  N NH2    . ARG A 1 233 ? 76.771  128.362 102.027 1.00 204.84 ? 498 ARG A NH2    1 
ATOM   3719  H H      . ARG A 1 233 ? 82.602  128.434 100.985 1.00 189.26 ? 498 ARG A H      1 
ATOM   3720  H HA     . ARG A 1 233 ? 83.063  129.725 98.762  1.00 185.33 ? 498 ARG A HA     1 
ATOM   3721  H HB2    . ARG A 1 233 ? 81.691  130.843 100.955 1.00 184.95 ? 498 ARG A HB2    1 
ATOM   3722  H HB3    . ARG A 1 233 ? 81.498  131.227 99.427  1.00 183.03 ? 498 ARG A HB3    1 
ATOM   3723  H HG2    . ARG A 1 233 ? 80.565  129.053 99.096  1.00 191.27 ? 498 ARG A HG2    1 
ATOM   3724  H HG3    . ARG A 1 233 ? 80.558  128.898 100.683 1.00 192.11 ? 498 ARG A HG3    1 
ATOM   3725  H HD2    . ARG A 1 233 ? 79.253  130.997 100.628 1.00 190.89 ? 498 ARG A HD2    1 
ATOM   3726  H HD3    . ARG A 1 233 ? 78.948  130.575 99.127  1.00 191.32 ? 498 ARG A HD3    1 
ATOM   3727  H HE     . ARG A 1 233 ? 77.731  128.868 99.878  1.00 198.30 ? 498 ARG A HE     1 
ATOM   3728  H HH11   . ARG A 1 233 ? 78.078  129.759 103.526 1.00 201.24 ? 498 ARG A HH11   1 
ATOM   3729  H HH12   . ARG A 1 233 ? 78.962  130.445 102.543 1.00 197.94 ? 498 ARG A HH12   1 
ATOM   3730  H HH21   . ARG A 1 233 ? 76.558  128.230 102.851 1.00 203.62 ? 498 ARG A HH21   1 
ATOM   3731  H HH22   . ARG A 1 233 ? 76.428  127.865 101.418 1.00 202.39 ? 498 ARG A HH22   1 
ATOM   3732  N N      . ASP A 1 234 ? 84.755  130.802 101.202 1.00 187.34 ? 499 ASP A N      1 
ATOM   3733  C CA     . ASP A 1 234 ? 85.918  131.626 101.518 1.00 189.25 ? 499 ASP A CA     1 
ATOM   3734  C C      . ASP A 1 234 ? 87.005  131.532 100.457 1.00 184.33 ? 499 ASP A C      1 
ATOM   3735  O O      . ASP A 1 234 ? 87.696  132.521 100.184 1.00 179.81 ? 499 ASP A O      1 
ATOM   3736  C CB     . ASP A 1 234 ? 86.486  131.199 102.869 1.00 191.72 ? 499 ASP A CB     1 
ATOM   3737  C CG     . ASP A 1 234 ? 86.720  129.699 102.948 1.00 187.89 ? 499 ASP A CG     1 
ATOM   3738  O OD1    . ASP A 1 234 ? 85.793  128.932 102.608 1.00 185.82 ? 499 ASP A OD1    1 
ATOM   3739  O OD2    . ASP A 1 234 ? 87.830  129.289 103.344 1.00 183.22 ? 499 ASP A OD2    1 
ATOM   3740  H H      . ASP A 1 234 ? 84.626  130.148 101.741 1.00 187.43 ? 499 ASP A H      1 
ATOM   3741  H HA     . ASP A 1 234 ? 85.642  132.556 101.586 1.00 187.54 ? 499 ASP A HA     1 
ATOM   3742  H HB2    . ASP A 1 234 ? 87.334  131.648 103.015 1.00 189.88 ? 499 ASP A HB2    1 
ATOM   3743  H HB3    . ASP A 1 234 ? 85.856  131.444 103.566 1.00 189.76 ? 499 ASP A HB3    1 
ATOM   3744  N N      . TYR A 1 235 ? 87.164  130.366 99.837  1.00 182.02 ? 500 TYR A N      1 
ATOM   3745  C CA     . TYR A 1 235 ? 88.142  130.218 98.768  1.00 174.57 ? 500 TYR A CA     1 
ATOM   3746  C C      . TYR A 1 235 ? 87.724  130.977 97.519  1.00 175.11 ? 500 TYR A C      1 
ATOM   3747  O O      . TYR A 1 235 ? 88.583  131.345 96.710  1.00 170.81 ? 500 TYR A O      1 
ATOM   3748  C CB     . TYR A 1 235 ? 88.302  128.741 98.429  1.00 174.44 ? 500 TYR A CB     1 
ATOM   3749  C CG     . TYR A 1 235 ? 88.870  127.891 99.542  1.00 172.15 ? 500 TYR A CG     1 
ATOM   3750  C CD1    . TYR A 1 235 ? 88.151  127.669 100.709 1.00 175.57 ? 500 TYR A CD1    1 
ATOM   3751  C CD2    . TYR A 1 235 ? 90.083  127.236 99.386  1.00 169.52 ? 500 TYR A CD2    1 
ATOM   3752  C CE1    . TYR A 1 235 ? 88.657  126.879 101.717 1.00 174.76 ? 500 TYR A CE1    1 
ATOM   3753  C CE2    . TYR A 1 235 ? 90.594  126.434 100.386 1.00 169.06 ? 500 TYR A CE2    1 
ATOM   3754  C CZ     . TYR A 1 235 ? 89.874  126.253 101.545 1.00 171.35 ? 500 TYR A CZ     1 
ATOM   3755  O OH     . TYR A 1 235 ? 90.364  125.423 102.527 1.00 167.48 ? 500 TYR A OH     1 
ATOM   3756  H H      . TYR A 1 235 ? 86.673  129.673 99.971  1.00 182.63 ? 500 TYR A H      1 
ATOM   3757  H HA     . TYR A 1 235 ? 89.001  130.562 99.063  1.00 175.25 ? 500 TYR A HA     1 
ATOM   3758  H HB2    . TYR A 1 235 ? 87.431  128.381 98.197  1.00 178.28 ? 500 TYR A HB2    1 
ATOM   3759  H HB3    . TYR A 1 235 ? 88.900  128.663 97.667  1.00 173.74 ? 500 TYR A HB3    1 
ATOM   3760  H HD1    . TYR A 1 235 ? 87.320  128.073 100.819 1.00 180.39 ? 500 TYR A HD1    1 
ATOM   3761  H HD2    . TYR A 1 235 ? 90.562  127.343 98.594  1.00 171.74 ? 500 TYR A HD2    1 
ATOM   3762  H HE1    . TYR A 1 235 ? 88.167  126.744 102.498 1.00 178.36 ? 500 TYR A HE1    1 
ATOM   3763  H HE2    . TYR A 1 235 ? 91.401  125.985 100.261 1.00 169.90 ? 500 TYR A HE2    1 
ATOM   3764  H HH     . TYR A 1 235 ? 91.066  125.043 102.262 1.00 168.38 ? 500 TYR A HH     1 
ATOM   3765  N N      . LEU A 1 236 ? 86.429  131.232 97.363  1.00 181.20 ? 501 LEU A N      1 
ATOM   3766  C CA     . LEU A 1 236 ? 85.888  131.977 96.235  1.00 183.71 ? 501 LEU A CA     1 
ATOM   3767  C C      . LEU A 1 236 ? 85.820  133.462 96.536  1.00 184.52 ? 501 LEU A C      1 
ATOM   3768  O O      . LEU A 1 236 ? 86.007  134.291 95.638  1.00 178.96 ? 501 LEU A O      1 
ATOM   3769  C CB     . LEU A 1 236 ? 84.485  131.463 95.911  1.00 183.61 ? 501 LEU A CB     1 
ATOM   3770  C CG     . LEU A 1 236 ? 84.371  129.943 95.802  1.00 184.23 ? 501 LEU A CG     1 
ATOM   3771  C CD1    . LEU A 1 236 ? 82.935  129.542 95.518  1.00 184.48 ? 501 LEU A CD1    1 
ATOM   3772  C CD2    . LEU A 1 236 ? 85.292  129.417 94.707  1.00 178.18 ? 501 LEU A CD2    1 
ATOM   3773  H H      . LEU A 1 236 ? 85.830  131.009 97.940  1.00 181.22 ? 501 LEU A H      1 
ATOM   3774  H HA     . LEU A 1 236 ? 86.452  131.848 95.455  1.00 175.65 ? 501 LEU A HA     1 
ATOM   3775  H HB2    . LEU A 1 236 ? 83.883  131.751 96.617  1.00 182.81 ? 501 LEU A HB2    1 
ATOM   3776  H HB3    . LEU A 1 236 ? 84.200  131.844 95.065  1.00 178.38 ? 501 LEU A HB3    1 
ATOM   3777  H HG     . LEU A 1 236 ? 84.639  129.539 96.644  1.00 183.52 ? 501 LEU A HG     1 
ATOM   3778  H HD11   . LEU A 1 236 ? 82.650  129.945 94.682  1.00 182.01 ? 501 LEU A HD11   1 
ATOM   3779  H HD12   . LEU A 1 236 ? 82.885  128.574 95.456  1.00 186.58 ? 501 LEU A HD12   1 
ATOM   3780  H HD13   . LEU A 1 236 ? 82.374  129.854 96.247  1.00 184.66 ? 501 LEU A HD13   1 
ATOM   3781  H HD21   . LEU A 1 236 ? 86.215  129.608 94.941  1.00 174.73 ? 501 LEU A HD21   1 
ATOM   3782  H HD22   . LEU A 1 236 ? 85.064  129.855 93.870  1.00 173.28 ? 501 LEU A HD22   1 
ATOM   3783  H HD23   . LEU A 1 236 ? 85.163  128.459 94.621  1.00 175.69 ? 501 LEU A HD23   1 
ATOM   3784  N N      . ASP A 1 237 ? 85.566  133.796 97.798  1.00 187.62 ? 502 ASP A N      1 
ATOM   3785  C CA     . ASP A 1 237 ? 85.701  135.169 98.261  1.00 186.37 ? 502 ASP A CA     1 
ATOM   3786  C C      . ASP A 1 237 ? 87.154  135.619 98.161  1.00 182.99 ? 502 ASP A C      1 
ATOM   3787  O O      . ASP A 1 237 ? 87.448  136.708 97.654  1.00 176.52 ? 502 ASP A O      1 
ATOM   3788  C CB     . ASP A 1 237 ? 85.179  135.267 99.694  1.00 188.70 ? 502 ASP A CB     1 
ATOM   3789  C CG     . ASP A 1 237 ? 83.733  134.809 99.813  1.00 189.08 ? 502 ASP A CG     1 
ATOM   3790  O OD1    . ASP A 1 237 ? 83.005  134.865 98.798  1.00 185.51 ? 502 ASP A OD1    1 
ATOM   3791  O OD2    . ASP A 1 237 ? 83.329  134.376 100.912 1.00 190.61 ? 502 ASP A OD2    1 
ATOM   3792  H H      . ASP A 1 237 ? 85.305  133.242 98.402  1.00 184.76 ? 502 ASP A H      1 
ATOM   3793  H HA     . ASP A 1 237 ? 85.162  135.751 97.702  1.00 179.62 ? 502 ASP A HA     1 
ATOM   3794  H HB2    . ASP A 1 237 ? 85.722  134.701 100.267 1.00 187.17 ? 502 ASP A HB2    1 
ATOM   3795  H HB3    . ASP A 1 237 ? 85.229  136.190 99.991  1.00 185.06 ? 502 ASP A HB3    1 
ATOM   3796  N N      . GLY A 1 238 ? 88.076  134.783 98.635  1.00 182.26 ? 503 GLY A N      1 
ATOM   3797  C CA     . GLY A 1 238 ? 89.498  135.058 98.554  1.00 178.14 ? 503 GLY A CA     1 
ATOM   3798  C C      . GLY A 1 238 ? 90.010  136.099 99.519  1.00 181.69 ? 503 GLY A C      1 
ATOM   3799  O O      . GLY A 1 238 ? 91.171  136.504 99.415  1.00 183.95 ? 503 GLY A O      1 
ATOM   3800  H H      . GLY A 1 238 ? 87.891  134.033 99.016  1.00 180.88 ? 503 GLY A H      1 
ATOM   3801  H HA2    . GLY A 1 238 ? 89.992  134.236 98.705  1.00 175.92 ? 503 GLY A HA2    1 
ATOM   3802  H HA3    . GLY A 1 238 ? 89.703  135.373 97.659  1.00 174.36 ? 503 GLY A HA3    1 
ATOM   3803  N N      . SER A 1 239 ? 89.181  136.545 100.456 1.00 183.55 ? 504 SER A N      1 
ATOM   3804  C CA     . SER A 1 239 ? 89.611  137.457 101.506 1.00 183.04 ? 504 SER A CA     1 
ATOM   3805  C C      . SER A 1 239 ? 90.426  136.763 102.594 1.00 183.58 ? 504 SER A C      1 
ATOM   3806  O O      . SER A 1 239 ? 90.824  137.423 103.559 1.00 184.71 ? 504 SER A O      1 
ATOM   3807  C CB     . SER A 1 239 ? 88.389  138.142 102.123 1.00 181.54 ? 504 SER A CB     1 
ATOM   3808  O OG     . SER A 1 239 ? 87.617  138.788 101.124 1.00 173.59 ? 504 SER A OG     1 
ATOM   3809  H H      . SER A 1 239 ? 88.349  136.331 100.502 1.00 182.40 ? 504 SER A H      1 
ATOM   3810  H HA     . SER A 1 239 ? 90.168  138.149 101.113 1.00 180.85 ? 504 SER A HA     1 
ATOM   3811  H HB2    . SER A 1 239 ? 87.838  137.473 102.562 1.00 181.90 ? 504 SER A HB2    1 
ATOM   3812  H HB3    . SER A 1 239 ? 88.686  138.804 102.769 1.00 181.70 ? 504 SER A HB3    1 
ATOM   3813  H HG     . SER A 1 239 ? 87.054  139.301 101.481 1.00 174.75 ? 504 SER A HG     1 
ATOM   3814  N N      . VAL A 1 240 ? 90.675  135.460 102.469 1.00 181.88 ? 505 VAL A N      1 
ATOM   3815  C CA     . VAL A 1 240 ? 91.136  134.626 103.575 1.00 180.98 ? 505 VAL A CA     1 
ATOM   3816  C C      . VAL A 1 240 ? 92.274  133.731 103.100 1.00 176.67 ? 505 VAL A C      1 
ATOM   3817  O O      . VAL A 1 240 ? 92.206  133.152 102.011 1.00 173.39 ? 505 VAL A O      1 
ATOM   3818  C CB     . VAL A 1 240 ? 89.977  133.775 104.131 1.00 184.11 ? 505 VAL A CB     1 
ATOM   3819  C CG1    . VAL A 1 240 ? 90.415  133.007 105.366 1.00 183.05 ? 505 VAL A CG1    1 
ATOM   3820  C CG2    . VAL A 1 240 ? 88.770  134.657 104.445 1.00 185.58 ? 505 VAL A CG2    1 
ATOM   3821  H H      . VAL A 1 240 ? 90.467  135.008 101.769 1.00 181.60 ? 505 VAL A H      1 
ATOM   3822  H HA     . VAL A 1 240 ? 91.470  135.192 104.291 1.00 181.68 ? 505 VAL A HA     1 
ATOM   3823  H HB     . VAL A 1 240 ? 89.708  133.132 103.455 1.00 183.81 ? 505 VAL A HB     1 
ATOM   3824  H HG11   . VAL A 1 240 ? 89.639  132.563 105.746 1.00 183.41 ? 505 VAL A HG11   1 
ATOM   3825  H HG12   . VAL A 1 240 ? 90.790  133.628 106.011 1.00 183.20 ? 505 VAL A HG12   1 
ATOM   3826  H HG13   . VAL A 1 240 ? 91.079  132.346 105.111 1.00 182.75 ? 505 VAL A HG13   1 
ATOM   3827  H HG21   . VAL A 1 240 ? 88.086  134.113 104.869 1.00 184.97 ? 505 VAL A HG21   1 
ATOM   3828  H HG22   . VAL A 1 240 ? 88.424  135.034 103.619 1.00 184.27 ? 505 VAL A HG22   1 
ATOM   3829  H HG23   . VAL A 1 240 ? 89.045  135.370 105.044 1.00 184.67 ? 505 VAL A HG23   1 
ATOM   3830  N N      . LYS A 1 241 ? 93.324  133.619 103.915 1.00 173.63 ? 506 LYS A N      1 
ATOM   3831  C CA     . LYS A 1 241 ? 94.399  132.672 103.637 1.00 172.16 ? 506 LYS A CA     1 
ATOM   3832  C C      . LYS A 1 241 ? 94.040  131.265 104.103 1.00 170.02 ? 506 LYS A C      1 
ATOM   3833  O O      . LYS A 1 241 ? 93.273  131.073 105.049 1.00 171.40 ? 506 LYS A O      1 
ATOM   3834  C CB     . LYS A 1 241 ? 95.707  133.098 104.303 1.00 171.67 ? 506 LYS A CB     1 
ATOM   3835  C CG     . LYS A 1 241 ? 96.276  134.393 103.770 1.00 174.93 ? 506 LYS A CG     1 
ATOM   3836  C CD     . LYS A 1 241 ? 97.710  134.593 104.234 1.00 177.46 ? 506 LYS A CD     1 
ATOM   3837  C CE     . LYS A 1 241 ? 98.275  135.908 103.721 1.00 183.56 ? 506 LYS A CE     1 
ATOM   3838  N NZ     . LYS A 1 241 ? 99.710  136.089 104.088 1.00 192.10 ? 506 LYS A NZ     1 
ATOM   3839  H H      . LYS A 1 241 ? 93.401  134.033 104.666 1.00 175.00 ? 506 LYS A H      1 
ATOM   3840  H HA     . LYS A 1 241 ? 94.551  132.639 102.679 1.00 174.29 ? 506 LYS A HA     1 
ATOM   3841  H HB2    . LYS A 1 241 ? 95.554  133.209 105.256 1.00 173.26 ? 506 LYS A HB2    1 
ATOM   3842  H HB3    . LYS A 1 241 ? 96.370  132.403 104.158 1.00 172.74 ? 506 LYS A HB3    1 
ATOM   3843  H HG2    . LYS A 1 241 ? 96.270  134.370 102.800 1.00 176.29 ? 506 LYS A HG2    1 
ATOM   3844  H HG3    . LYS A 1 241 ? 95.743  135.138 104.094 1.00 175.66 ? 506 LYS A HG3    1 
ATOM   3845  H HD2    . LYS A 1 241 ? 97.737  134.606 105.205 1.00 178.98 ? 506 LYS A HD2    1 
ATOM   3846  H HD3    . LYS A 1 241 ? 98.262  133.870 103.892 1.00 177.71 ? 506 LYS A HD3    1 
ATOM   3847  H HE2    . LYS A 1 241 ? 98.205  135.928 102.753 1.00 183.57 ? 506 LYS A HE2    1 
ATOM   3848  H HE3    . LYS A 1 241 ? 97.769  136.643 104.106 1.00 183.59 ? 506 LYS A HE3    1 
ATOM   3849  H HZ1    . LYS A 1 241 ? 99.804  136.068 104.974 1.00 190.97 ? 506 LYS A HZ1    1 
ATOM   3850  H HZ2    . LYS A 1 241 ? 100.005 136.873 103.785 1.00 190.88 ? 506 LYS A HZ2    1 
ATOM   3851  H HZ3    . LYS A 1 241 ? 100.201 135.437 103.729 1.00 191.03 ? 506 LYS A HZ3    1 
ATOM   3852  N N      . VAL A 1 242 ? 94.611  130.278 103.417 1.00 167.51 ? 507 VAL A N      1 
ATOM   3853  C CA     . VAL A 1 242 ? 94.478  128.870 103.764 1.00 164.89 ? 507 VAL A CA     1 
ATOM   3854  C C      . VAL A 1 242 ? 95.856  128.223 103.725 1.00 166.63 ? 507 VAL A C      1 
ATOM   3855  O O      . VAL A 1 242 ? 96.732  128.627 102.955 1.00 166.77 ? 507 VAL A O      1 
ATOM   3856  C CB     . VAL A 1 242 ? 93.492  128.152 102.819 1.00 163.67 ? 507 VAL A CB     1 
ATOM   3857  C CG1    . VAL A 1 242 ? 93.436  126.657 103.109 1.00 160.23 ? 507 VAL A CG1    1 
ATOM   3858  C CG2    . VAL A 1 242 ? 92.107  128.768 102.958 1.00 161.32 ? 507 VAL A CG2    1 
ATOM   3859  H H      . VAL A 1 242 ? 95.121  130.412 102.736 1.00 168.77 ? 507 VAL A H      1 
ATOM   3860  H HA     . VAL A 1 242 ? 94.136  128.794 104.670 1.00 164.70 ? 507 VAL A HA     1 
ATOM   3861  H HB     . VAL A 1 242 ? 93.786  128.274 101.902 1.00 165.12 ? 507 VAL A HB     1 
ATOM   3862  H HG11   . VAL A 1 242 ? 92.766  126.258 102.529 1.00 162.33 ? 507 VAL A HG11   1 
ATOM   3863  H HG12   . VAL A 1 242 ? 93.191  126.521 104.038 1.00 160.55 ? 507 VAL A HG12   1 
ATOM   3864  H HG13   . VAL A 1 242 ? 94.301  126.257 102.927 1.00 161.33 ? 507 VAL A HG13   1 
ATOM   3865  H HG21   . VAL A 1 242 ? 91.491  128.292 102.380 1.00 164.87 ? 507 VAL A HG21   1 
ATOM   3866  H HG22   . VAL A 1 242 ? 91.818  128.693 103.882 1.00 163.74 ? 507 VAL A HG22   1 
ATOM   3867  H HG23   . VAL A 1 242 ? 92.146  129.702 102.696 1.00 166.23 ? 507 VAL A HG23   1 
ATOM   3868  N N      . ASN A 1 243 ? 96.047  127.223 104.581 1.00 167.26 ? 508 ASN A N      1 
ATOM   3869  C CA     . ASN A 1 243 ? 97.280  126.443 104.635 1.00 169.86 ? 508 ASN A CA     1 
ATOM   3870  C C      . ASN A 1 243 ? 97.141  125.170 103.800 1.00 171.99 ? 508 ASN A C      1 
ATOM   3871  O O      . ASN A 1 243 ? 96.173  124.421 103.959 1.00 172.47 ? 508 ASN A O      1 
ATOM   3872  C CB     . ASN A 1 243 ? 97.599  126.133 106.100 1.00 172.94 ? 508 ASN A CB     1 
ATOM   3873  C CG     . ASN A 1 243 ? 99.065  125.852 106.338 1.00 174.05 ? 508 ASN A CG     1 
ATOM   3874  O OD1    . ASN A 1 243 ? 99.900  126.067 105.464 1.00 173.15 ? 508 ASN A OD1    1 
ATOM   3875  N ND2    . ASN A 1 243 ? 99.385  125.367 107.532 1.00 177.65 ? 508 ASN A ND2    1 
ATOM   3876  H H      . ASN A 1 243 ? 95.430  126.920 105.099 1.00 167.48 ? 508 ASN A H      1 
ATOM   3877  H HA     . ASN A 1 243 ? 98.009  126.963 104.270 1.00 169.99 ? 508 ASN A HA     1 
ATOM   3878  H HB2    . ASN A 1 243 ? 97.361  126.907 106.636 1.00 171.95 ? 508 ASN A HB2    1 
ATOM   3879  H HB3    . ASN A 1 243 ? 97.084  125.367 106.392 1.00 172.73 ? 508 ASN A HB3    1 
ATOM   3880  H HD21   . ASN A 1 243 ? 100.210 125.207 107.723 1.00 177.06 ? 508 ASN A HD21   1 
ATOM   3881  H HD22   . ASN A 1 243 ? 98.776  125.259 108.132 1.00 176.09 ? 508 ASN A HD22   1 
ATOM   3882  N N      . LEU A 1 244 ? 98.106  124.938 102.902 1.00 171.66 ? 509 LEU A N      1 
ATOM   3883  C CA     . LEU A 1 244 ? 97.992  123.961 101.819 1.00 171.96 ? 509 LEU A CA     1 
ATOM   3884  C C      . LEU A 1 244 ? 99.103  122.912 101.897 1.00 174.37 ? 509 LEU A C      1 
ATOM   3885  O O      . LEU A 1 244 ? 100.241 123.232 102.251 1.00 175.09 ? 509 LEU A O      1 
ATOM   3886  C CB     . LEU A 1 244 ? 98.040  124.684 100.466 1.00 168.77 ? 509 LEU A CB     1 
ATOM   3887  C CG     . LEU A 1 244 ? 96.872  125.637 100.174 1.00 168.78 ? 509 LEU A CG     1 
ATOM   3888  C CD1    . LEU A 1 244 ? 97.042  126.283 98.808  1.00 161.49 ? 509 LEU A CD1    1 
ATOM   3889  C CD2    . LEU A 1 244 ? 95.522  124.928 100.239 1.00 169.08 ? 509 LEU A CD2    1 
ATOM   3890  H H      . LEU A 1 244 ? 98.788  125.453 102.816 1.00 170.84 ? 509 LEU A H      1 
ATOM   3891  H HA     . LEU A 1 244 ? 97.141  123.500 101.890 1.00 170.83 ? 509 LEU A HA     1 
ATOM   3892  H HB2    . LEU A 1 244 ? 98.856  125.208 100.428 1.00 167.12 ? 509 LEU A HB2    1 
ATOM   3893  H HB3    . LEU A 1 244 ? 98.050  124.017 99.761  1.00 166.11 ? 509 LEU A HB3    1 
ATOM   3894  H HG     . LEU A 1 244 ? 96.867  126.344 100.841 1.00 168.87 ? 509 LEU A HG     1 
ATOM   3895  H HD11   . LEU A 1 244 ? 97.888  126.759 98.789  1.00 160.43 ? 509 LEU A HD11   1 
ATOM   3896  H HD12   . LEU A 1 244 ? 96.311  126.906 98.662  1.00 160.14 ? 509 LEU A HD12   1 
ATOM   3897  H HD13   . LEU A 1 244 ? 97.033  125.593 98.126  1.00 158.17 ? 509 LEU A HD13   1 
ATOM   3898  H HD21   . LEU A 1 244 ? 95.356  124.623 101.145 1.00 168.00 ? 509 LEU A HD21   1 
ATOM   3899  H HD22   . LEU A 1 244 ? 95.534  124.172 99.629  1.00 166.40 ? 509 LEU A HD22   1 
ATOM   3900  H HD23   . LEU A 1 244 ? 94.828  125.553 99.970  1.00 167.28 ? 509 LEU A HD23   1 
ATOM   3901  N N      . GLU A 1 245 ? 98.769  121.659 101.562 1.00 174.58 ? 510 GLU A N      1 
ATOM   3902  C CA     . GLU A 1 245 ? 99.583  120.486 101.876 1.00 178.57 ? 510 GLU A CA     1 
ATOM   3903  C C      . GLU A 1 245 ? 100.323 119.917 100.667 1.00 178.09 ? 510 GLU A C      1 
ATOM   3904  O O      . GLU A 1 245 ? 99.859  120.019 99.529  1.00 178.42 ? 510 GLU A O      1 
ATOM   3905  C CB     . GLU A 1 245 ? 98.699  119.386 102.458 1.00 183.40 ? 510 GLU A CB     1 
ATOM   3906  C CG     . GLU A 1 245 ? 98.106  119.749 103.798 1.00 187.37 ? 510 GLU A CG     1 
ATOM   3907  C CD     . GLU A 1 245 ? 97.176  118.681 104.335 1.00 190.70 ? 510 GLU A CD     1 
ATOM   3908  O OE1    . GLU A 1 245 ? 97.283  117.517 103.893 1.00 191.73 ? 510 GLU A OE1    1 
ATOM   3909  O OE2    . GLU A 1 245 ? 96.337  119.006 105.200 1.00 192.00 ? 510 GLU A OE2    1 
ATOM   3910  H H      . GLU A 1 245 ? 97.995  121.455 101.243 1.00 173.49 ? 510 GLU A H      1 
ATOM   3911  H HA     . GLU A 1 245 ? 100.243 120.729 102.545 1.00 178.42 ? 510 GLU A HA     1 
ATOM   3912  H HB2    . GLU A 1 245 ? 97.968  119.211 101.842 1.00 180.29 ? 510 GLU A HB2    1 
ATOM   3913  H HB3    . GLU A 1 245 ? 99.232  118.583 102.572 1.00 183.54 ? 510 GLU A HB3    1 
ATOM   3914  H HG2    . GLU A 1 245 ? 98.825  119.877 104.437 1.00 186.04 ? 510 GLU A HG2    1 
ATOM   3915  H HG3    . GLU A 1 245 ? 97.596  120.567 103.697 1.00 183.75 ? 510 GLU A HG3    1 
ATOM   3916  N N      . LYS A 1 246 ? 101.480 119.295 100.932 1.00 179.79 ? 511 LYS A N      1 
ATOM   3917  C CA     . LYS A 1 246 ? 102.149 118.387 100.000 1.00 185.81 ? 511 LYS A CA     1 
ATOM   3918  C C      . LYS A 1 246 ? 102.859 117.272 100.767 1.00 192.60 ? 511 LYS A C      1 
ATOM   3919  O O      . LYS A 1 246 ? 103.296 117.472 101.902 1.00 197.63 ? 511 LYS A O      1 
ATOM   3920  C CB     . LYS A 1 246 ? 103.146 119.136 99.106  1.00 188.33 ? 511 LYS A CB     1 
ATOM   3921  C CG     . LYS A 1 246 ? 102.468 120.027 98.075  1.00 186.30 ? 511 LYS A CG     1 
ATOM   3922  C CD     . LYS A 1 246 ? 103.440 120.526 97.013  1.00 189.43 ? 511 LYS A CD     1 
ATOM   3923  C CE     . LYS A 1 246 ? 102.710 121.330 95.942  1.00 180.38 ? 511 LYS A CE     1 
ATOM   3924  N NZ     . LYS A 1 246 ? 103.601 121.727 94.812  1.00 178.63 ? 511 LYS A NZ     1 
ATOM   3925  H H      . LYS A 1 246 ? 101.851 119.311 101.708 1.00 181.87 ? 511 LYS A H      1 
ATOM   3926  H HA     . LYS A 1 246 ? 101.484 117.976 99.423  1.00 185.30 ? 511 LYS A HA     1 
ATOM   3927  H HB2    . LYS A 1 246 ? 103.712 119.695 99.662  1.00 185.90 ? 511 LYS A HB2    1 
ATOM   3928  H HB3    . LYS A 1 246 ? 103.689 118.487 98.628  1.00 187.01 ? 511 LYS A HB3    1 
ATOM   3929  H HG2    . LYS A 1 246 ? 101.772 119.520 97.626  1.00 183.39 ? 511 LYS A HG2    1 
ATOM   3930  H HG3    . LYS A 1 246 ? 102.084 120.799 98.521  1.00 181.53 ? 511 LYS A HG3    1 
ATOM   3931  H HD2    . LYS A 1 246 ? 104.104 121.101 97.428  1.00 187.33 ? 511 LYS A HD2    1 
ATOM   3932  H HD3    . LYS A 1 246 ? 103.871 119.768 96.586  1.00 188.18 ? 511 LYS A HD3    1 
ATOM   3933  H HE2    . LYS A 1 246 ? 101.989 120.789 95.579  1.00 175.25 ? 511 LYS A HE2    1 
ATOM   3934  H HE3    . LYS A 1 246 ? 102.348 122.138 96.341  1.00 173.52 ? 511 LYS A HE3    1 
ATOM   3935  H HZ1    . LYS A 1 246 ? 103.937 121.001 94.419  1.00 180.85 ? 511 LYS A HZ1    1 
ATOM   3936  H HZ2    . LYS A 1 246 ? 104.272 122.229 95.115  1.00 178.01 ? 511 LYS A HZ2    1 
ATOM   3937  H HZ3    . LYS A 1 246 ? 103.140 122.194 94.210  1.00 173.48 ? 511 LYS A HZ3    1 
ATOM   3938  N N      . LYS A 1 247 ? 102.987 116.098 100.139 1.00 197.25 ? 512 LYS A N      1 
ATOM   3939  C CA     . LYS A 1 247 ? 103.560 114.939 100.826 1.00 202.67 ? 512 LYS A CA     1 
ATOM   3940  C C      . LYS A 1 247 ? 105.027 115.165 101.172 1.00 207.53 ? 512 LYS A C      1 
ATOM   3941  O O      . LYS A 1 247 ? 105.777 115.768 100.400 1.00 207.50 ? 512 LYS A O      1 
ATOM   3942  C CB     . LYS A 1 247 ? 103.463 113.674 99.967  1.00 201.86 ? 512 LYS A CB     1 
ATOM   3943  C CG     . LYS A 1 247 ? 102.063 113.188 99.650  1.00 195.74 ? 512 LYS A CG     1 
ATOM   3944  C CD     . LYS A 1 247 ? 102.111 111.803 98.999  1.00 182.94 ? 512 LYS A CD     1 
ATOM   3945  C CE     . LYS A 1 247 ? 100.768 111.421 98.402  1.00 174.72 ? 512 LYS A CE     1 
ATOM   3946  N NZ     . LYS A 1 247 ? 100.773 110.054 97.806  1.00 157.70 ? 512 LYS A NZ     1 
ATOM   3947  H H      . LYS A 1 247 ? 102.798 115.963 99.309  1.00 195.19 ? 512 LYS A H      1 
ATOM   3948  H HA     . LYS A 1 247 ? 103.074 114.782 101.651 1.00 199.00 ? 512 LYS A HA     1 
ATOM   3949  H HB2    . LYS A 1 247 ? 103.912 113.839 99.121  1.00 199.96 ? 512 LYS A HB2    1 
ATOM   3950  H HB3    . LYS A 1 247 ? 103.918 112.954 100.434 1.00 200.52 ? 512 LYS A HB3    1 
ATOM   3951  H HG2    . LYS A 1 247 ? 101.549 113.123 100.471 1.00 193.87 ? 512 LYS A HG2    1 
ATOM   3952  H HG3    . LYS A 1 247 ? 101.639 113.804 99.030  1.00 193.75 ? 512 LYS A HG3    1 
ATOM   3953  H HD2    . LYS A 1 247 ? 102.773 111.804 98.288  1.00 183.03 ? 512 LYS A HD2    1 
ATOM   3954  H HD3    . LYS A 1 247 ? 102.345 111.142 99.671  1.00 182.42 ? 512 LYS A HD3    1 
ATOM   3955  H HE2    . LYS A 1 247 ? 100.095 111.442 99.102  1.00 177.49 ? 512 LYS A HE2    1 
ATOM   3956  H HE3    . LYS A 1 247 ? 100.541 112.055 97.702  1.00 176.87 ? 512 LYS A HE3    1 
ATOM   3957  H HZ1    . LYS A 1 247 ? 101.334 110.019 97.116  1.00 158.40 ? 512 LYS A HZ1    1 
ATOM   3958  H HZ2    . LYS A 1 247 ? 99.953  109.847 97.525  1.00 159.90 ? 512 LYS A HZ2    1 
ATOM   3959  H HZ3    . LYS A 1 247 ? 101.023 109.456 98.418  1.00 158.00 ? 512 LYS A HZ3    1 
ATOM   3960  N N      . HIS A 1 248 ? 105.437 114.666 102.344 1.00 211.03 ? 513 HIS A N      1 
ATOM   3961  C CA     . HIS A 1 248 ? 106.836 114.745 102.775 1.00 215.22 ? 513 HIS A CA     1 
ATOM   3962  C C      . HIS A 1 248 ? 107.369 116.170 102.679 1.00 220.23 ? 513 HIS A C      1 
ATOM   3963  O O      . HIS A 1 248 ? 108.551 116.394 102.408 1.00 224.44 ? 513 HIS A O      1 
ATOM   3964  C CB     . HIS A 1 248 ? 107.733 113.757 102.015 1.00 215.58 ? 513 HIS A CB     1 
ATOM   3965  C CG     . HIS A 1 248 ? 107.581 112.331 102.456 1.00 210.35 ? 513 HIS A CG     1 
ATOM   3966  N ND1    . HIS A 1 248 ? 106.621 111.474 101.960 1.00 204.76 ? 513 HIS A ND1    1 
ATOM   3967  C CD2    . HIS A 1 248 ? 108.317 111.602 103.330 1.00 203.75 ? 513 HIS A CD2    1 
ATOM   3968  C CE1    . HIS A 1 248 ? 106.753 110.290 102.535 1.00 193.73 ? 513 HIS A CE1    1 
ATOM   3969  N NE2    . HIS A 1 248 ? 107.787 110.336 103.355 1.00 192.37 ? 513 HIS A NE2    1 
ATOM   3970  H H      . HIS A 1 248 ? 104.904 114.352 102.942 1.00 208.34 ? 513 HIS A H      1 
ATOM   3971  H HA     . HIS A 1 248 ? 106.873 114.492 103.712 1.00 212.69 ? 513 HIS A HA     1 
ATOM   3972  H HB2    . HIS A 1 248 ? 107.520 113.797 101.069 1.00 212.53 ? 513 HIS A HB2    1 
ATOM   3973  H HB3    . HIS A 1 248 ? 108.662 114.002 102.153 1.00 214.01 ? 513 HIS A HB3    1 
ATOM   3974  H HD2    . HIS A 1 248 ? 109.052 111.904 103.815 1.00 204.45 ? 513 HIS A HD2    1 
ATOM   3975  H HE1    . HIS A 1 248 ? 106.230 109.537 102.371 1.00 192.73 ? 513 HIS A HE1    1 
ATOM   3976  H HE2    . HIS A 1 248 ? 108.058 109.691 103.859 1.00 192.64 ? 513 HIS A HE2    1 
ATOM   3977  N N      . LEU A 1 249 ? 106.488 117.143 102.898 1.00 220.08 ? 514 LEU A N      1 
ATOM   3978  C CA     . LEU A 1 249 ? 106.830 118.552 102.776 1.00 218.03 ? 514 LEU A CA     1 
ATOM   3979  C C      . LEU A 1 249 ? 105.948 119.327 103.745 1.00 212.69 ? 514 LEU A C      1 
ATOM   3980  O O      . LEU A 1 249 ? 104.895 118.845 104.167 1.00 213.57 ? 514 LEU A O      1 
ATOM   3981  C CB     . LEU A 1 249 ? 106.665 119.035 101.331 1.00 214.73 ? 514 LEU A CB     1 
ATOM   3982  C CG     . LEU A 1 249 ? 107.085 120.471 101.016 1.00 214.90 ? 514 LEU A CG     1 
ATOM   3983  C CD1    . LEU A 1 249 ? 108.553 120.710 101.348 1.00 218.46 ? 514 LEU A CD1    1 
ATOM   3984  C CD2    . LEU A 1 249 ? 106.833 120.755 99.543  1.00 210.62 ? 514 LEU A CD2    1 
ATOM   3985  H H      . LEU A 1 249 ? 105.665 117.003 103.106 1.00 215.11 ? 514 LEU A H      1 
ATOM   3986  H HA     . LEU A 1 249 ? 107.757 118.679 103.038 1.00 218.26 ? 514 LEU A HA     1 
ATOM   3987  H HB2    . LEU A 1 249 ? 107.196 118.454 100.762 1.00 214.39 ? 514 LEU A HB2    1 
ATOM   3988  H HB3    . LEU A 1 249 ? 105.729 118.947 101.089 1.00 209.91 ? 514 LEU A HB3    1 
ATOM   3989  H HG     . LEU A 1 249 ? 106.546 121.086 101.540 1.00 214.34 ? 514 LEU A HG     1 
ATOM   3990  H HD11   . LEU A 1 249 ? 109.096 120.059 100.875 1.00 218.47 ? 514 LEU A HD11   1 
ATOM   3991  H HD12   . LEU A 1 249 ? 108.683 120.619 102.306 1.00 219.18 ? 514 LEU A HD12   1 
ATOM   3992  H HD13   . LEU A 1 249 ? 108.795 121.608 101.067 1.00 217.03 ? 514 LEU A HD13   1 
ATOM   3993  H HD21   . LEU A 1 249 ? 107.378 120.151 99.012  1.00 210.44 ? 514 LEU A HD21   1 
ATOM   3994  H HD22   . LEU A 1 249 ? 105.894 120.613 99.346  1.00 205.18 ? 514 LEU A HD22   1 
ATOM   3995  H HD23   . LEU A 1 249 ? 107.081 121.674 99.351  1.00 209.84 ? 514 LEU A HD23   1 
ATOM   3996  N N      . ASN A 1 250 ? 106.380 120.536 104.097 1.00 207.16 ? 515 ASN A N      1 
ATOM   3997  C CA     . ASN A 1 250 ? 105.556 121.377 104.955 1.00 200.53 ? 515 ASN A CA     1 
ATOM   3998  C C      . ASN A 1 250 ? 104.254 121.777 104.269 1.00 191.34 ? 515 ASN A C      1 
ATOM   3999  O O      . ASN A 1 250 ? 104.177 121.905 103.045 1.00 186.85 ? 515 ASN A O      1 
ATOM   4000  C CB     . ASN A 1 250 ? 106.326 122.631 105.361 1.00 201.26 ? 515 ASN A CB     1 
ATOM   4001  C CG     . ASN A 1 250 ? 106.621 123.533 104.184 1.00 199.28 ? 515 ASN A CG     1 
ATOM   4002  O OD1    . ASN A 1 250 ? 107.511 123.249 103.383 1.00 202.53 ? 515 ASN A OD1    1 
ATOM   4003  N ND2    . ASN A 1 250 ? 105.905 124.646 104.093 1.00 190.41 ? 515 ASN A ND2    1 
ATOM   4004  H H      . ASN A 1 250 ? 107.094 120.912 103.796 1.00 207.55 ? 515 ASN A H      1 
ATOM   4005  H HA     . ASN A 1 250 ? 105.334 120.885 105.762 1.00 202.96 ? 515 ASN A HA     1 
ATOM   4006  H HB2    . ASN A 1 250 ? 105.797 123.133 106.003 1.00 200.67 ? 515 ASN A HB2    1 
ATOM   4007  H HB3    . ASN A 1 250 ? 107.171 122.369 105.763 1.00 202.57 ? 515 ASN A HB3    1 
ATOM   4008  H HD21   . ASN A 1 250 ? 106.036 125.184 103.433 1.00 194.15 ? 515 ASN A HD21   1 
ATOM   4009  H HD22   . ASN A 1 250 ? 105.276 124.804 104.659 1.00 194.49 ? 515 ASN A HD22   1 
ATOM   4010  N N      . LYS A 1 251 ? 103.225 121.980 105.087 1.00 187.47 ? 516 LYS A N      1 
ATOM   4011  C CA     . LYS A 1 251 ? 102.054 122.748 104.687 1.00 183.40 ? 516 LYS A CA     1 
ATOM   4012  C C      . LYS A 1 251 ? 102.433 124.220 104.540 1.00 179.74 ? 516 LYS A C      1 
ATOM   4013  O O      . LYS A 1 251 ? 103.265 124.730 105.294 1.00 182.90 ? 516 LYS A O      1 
ATOM   4014  C CB     . LYS A 1 251 ? 100.952 122.554 105.731 1.00 183.88 ? 516 LYS A CB     1 
ATOM   4015  C CG     . LYS A 1 251 ? 99.529  122.714 105.226 1.00 182.25 ? 516 LYS A CG     1 
ATOM   4016  C CD     . LYS A 1 251 ? 98.536  122.235 106.289 1.00 184.40 ? 516 LYS A CD     1 
ATOM   4017  C CE     . LYS A 1 251 ? 97.087  122.416 105.855 1.00 186.26 ? 516 LYS A CE     1 
ATOM   4018  N NZ     . LYS A 1 251 ? 96.159  121.487 106.572 1.00 192.18 ? 516 LYS A NZ     1 
ATOM   4019  H H      . LYS A 1 251 ? 103.257 121.813 105.930 1.00 189.90 ? 516 LYS A H      1 
ATOM   4020  H HA     . LYS A 1 251 ? 101.733 122.418 103.834 1.00 183.47 ? 516 LYS A HA     1 
ATOM   4021  H HB2    . LYS A 1 251 ? 101.030 121.656 106.092 1.00 184.11 ? 516 LYS A HB2    1 
ATOM   4022  H HB3    . LYS A 1 251 ? 101.086 123.199 106.446 1.00 183.18 ? 516 LYS A HB3    1 
ATOM   4023  H HG2    . LYS A 1 251 ? 99.351  123.643 105.018 1.00 179.33 ? 516 LYS A HG2    1 
ATOM   4024  H HG3    . LYS A 1 251 ? 99.410  122.161 104.437 1.00 181.14 ? 516 LYS A HG3    1 
ATOM   4025  H HD2    . LYS A 1 251 ? 98.683  121.289 106.457 1.00 184.46 ? 516 LYS A HD2    1 
ATOM   4026  H HD3    . LYS A 1 251 ? 98.673  122.740 107.108 1.00 182.55 ? 516 LYS A HD3    1 
ATOM   4027  H HE2    . LYS A 1 251 ? 96.807  123.320 106.056 1.00 182.04 ? 516 LYS A HE2    1 
ATOM   4028  H HE3    . LYS A 1 251 ? 97.011  122.250 104.903 1.00 183.28 ? 516 LYS A HE3    1 
ATOM   4029  H HZ1    . LYS A 1 251 ? 95.314  121.726 106.423 1.00 189.84 ? 516 LYS A HZ1    1 
ATOM   4030  H HZ2    . LYS A 1 251 ? 96.316  121.512 107.449 1.00 190.04 ? 516 LYS A HZ2    1 
ATOM   4031  H HZ3    . LYS A 1 251 ? 96.277  120.653 106.280 1.00 190.58 ? 516 LYS A HZ3    1 
ATOM   4032  N N      . ARG A 1 252 ? 101.837 124.909 103.564 1.00 170.36 ? 517 ARG A N      1 
ATOM   4033  C CA     . ARG A 1 252 ? 102.159 126.313 103.320 1.00 162.03 ? 517 ARG A CA     1 
ATOM   4034  C C      . ARG A 1 252 ? 100.897 127.150 103.154 1.00 160.84 ? 517 ARG A C      1 
ATOM   4035  O O      . ARG A 1 252 ? 99.944  126.728 102.493 1.00 161.43 ? 517 ARG A O      1 
ATOM   4036  C CB     . ARG A 1 252 ? 103.047 126.468 102.090 1.00 154.92 ? 517 ARG A CB     1 
ATOM   4037  C CG     . ARG A 1 252 ? 103.423 127.908 101.824 1.00 144.31 ? 517 ARG A CG     1 
ATOM   4038  C CD     . ARG A 1 252 ? 104.349 128.050 100.637 1.00 136.15 ? 517 ARG A CD     1 
ATOM   4039  N NE     . ARG A 1 252 ? 104.267 129.403 100.108 1.00 134.29 ? 517 ARG A NE     1 
ATOM   4040  C CZ     . ARG A 1 252 ? 103.305 129.829 99.303  1.00 138.92 ? 517 ARG A CZ     1 
ATOM   4041  N NH1    . ARG A 1 252 ? 102.350 129.018 98.877  1.00 142.54 ? 517 ARG A NH1    1 
ATOM   4042  N NH2    . ARG A 1 252 ? 103.297 131.101 98.917  1.00 134.60 ? 517 ARG A NH2    1 
ATOM   4043  H H      . ARG A 1 252 ? 101.242 124.584 103.033 1.00 172.67 ? 517 ARG A H      1 
ATOM   4044  H HA     . ARG A 1 252 ? 102.647 126.665 104.083 1.00 165.65 ? 517 ARG A HA     1 
ATOM   4045  H HB2    . ARG A 1 252 ? 103.865 125.963 102.227 1.00 160.48 ? 517 ARG A HB2    1 
ATOM   4046  H HB3    . ARG A 1 252 ? 102.575 126.128 101.313 1.00 157.85 ? 517 ARG A HB3    1 
ATOM   4047  H HG2    . ARG A 1 252 ? 102.621 128.420 101.635 1.00 144.77 ? 517 ARG A HG2    1 
ATOM   4048  H HG3    . ARG A 1 252 ? 103.873 128.269 102.606 1.00 144.75 ? 517 ARG A HG3    1 
ATOM   4049  H HD2    . ARG A 1 252 ? 105.263 127.886 100.923 1.00 131.10 ? 517 ARG A HD2    1 
ATOM   4050  H HD3    . ARG A 1 252 ? 104.094 127.420 99.943  1.00 135.66 ? 517 ARG A HD3    1 
ATOM   4051  H HE     . ARG A 1 252 ? 104.808 129.990 100.429 1.00 128.38 ? 517 ARG A HE     1 
ATOM   4052  H HH11   . ARG A 1 252 ? 101.740 129.316 98.347  1.00 140.09 ? 517 ARG A HH11   1 
ATOM   4053  H HH12   . ARG A 1 252 ? 102.340 128.193 99.123  1.00 141.61 ? 517 ARG A HH12   1 
ATOM   4054  H HH21   . ARG A 1 252 ? 103.920 131.634 99.181  1.00 126.57 ? 517 ARG A HH21   1 
ATOM   4055  H HH22   . ARG A 1 252 ? 102.694 131.381 98.370  1.00 128.29 ? 517 ARG A HH22   1 
ATOM   4056  N N      . THR A 1 253 ? 100.897 128.337 103.765 1.00 160.99 ? 518 THR A N      1 
ATOM   4057  C CA     . THR A 1 253 ? 99.734  129.219 103.806 1.00 162.33 ? 518 THR A CA     1 
ATOM   4058  C C      . THR A 1 253 ? 99.823  130.331 102.766 1.00 157.65 ? 518 THR A C      1 
ATOM   4059  O O      . THR A 1 253 ? 100.878 130.944 102.584 1.00 150.94 ? 518 THR A O      1 
ATOM   4060  C CB     . THR A 1 253 ? 99.579  129.831 105.199 1.00 161.59 ? 518 THR A CB     1 
ATOM   4061  O OG1    . THR A 1 253 ? 99.336  128.788 106.147 1.00 163.41 ? 518 THR A OG1    1 
ATOM   4062  C CG2    . THR A 1 253 ? 98.416  130.817 105.241 1.00 159.76 ? 518 THR A CG2    1 
ATOM   4063  H H      . THR A 1 253 ? 101.575 128.646 104.200 1.00 159.81 ? 518 THR A H      1 
ATOM   4064  H HA     . THR A 1 253 ? 98.941  128.704 103.613 1.00 163.25 ? 518 THR A HA     1 
ATOM   4065  H HB     . THR A 1 253 ? 100.393 130.304 105.441 1.00 161.63 ? 518 THR A HB     1 
ATOM   4066  H HG1    . THR A 1 253 ? 99.904  128.178 106.044 1.00 165.73 ? 518 THR A HG1    1 
ATOM   4067  H HG21   . THR A 1 253 ? 97.602  130.391 104.926 1.00 162.61 ? 518 THR A HG21   1 
ATOM   4068  H HG22   . THR A 1 253 ? 98.605  131.594 104.690 1.00 162.64 ? 518 THR A HG22   1 
ATOM   4069  H HG23   . THR A 1 253 ? 98.283  131.120 106.155 1.00 162.79 ? 518 THR A HG23   1 
ATOM   4070  N N      . GLN A 1 254 ? 98.705  130.581 102.086 1.00 159.15 ? 519 GLN A N      1 
ATOM   4071  C CA     . GLN A 1 254 ? 98.582  131.702 101.160 1.00 158.84 ? 519 GLN A CA     1 
ATOM   4072  C C      . GLN A 1 254 ? 97.104  131.999 100.935 1.00 162.00 ? 519 GLN A C      1 
ATOM   4073  O O      . GLN A 1 254 ? 96.231  131.219 101.319 1.00 165.86 ? 519 GLN A O      1 
ATOM   4074  C CB     . GLN A 1 254 ? 99.286  131.408 99.835  1.00 154.91 ? 519 GLN A CB     1 
ATOM   4075  C CG     . GLN A 1 254 ? 98.719  130.215 99.091  1.00 158.58 ? 519 GLN A CG     1 
ATOM   4076  C CD     . GLN A 1 254 ? 99.161  130.180 97.645  1.00 158.67 ? 519 GLN A CD     1 
ATOM   4077  O OE1    . GLN A 1 254 ? 100.170 129.560 97.309  1.00 156.05 ? 519 GLN A OE1    1 
ATOM   4078  N NE2    . GLN A 1 254 ? 98.421  130.866 96.782  1.00 156.60 ? 519 GLN A NE2    1 
ATOM   4079  H H      . GLN A 1 254 ? 97.982  130.121 102.169 1.00 161.70 ? 519 GLN A H      1 
ATOM   4080  H HA     . GLN A 1 254 ? 98.994  132.490 101.552 1.00 160.76 ? 519 GLN A HA     1 
ATOM   4081  H HB2    . GLN A 1 254 ? 99.198  132.184 99.258  1.00 154.71 ? 519 GLN A HB2    1 
ATOM   4082  H HB3    . GLN A 1 254 ? 100.225 131.233 100.009 1.00 153.38 ? 519 GLN A HB3    1 
ATOM   4083  H HG2    . GLN A 1 254 ? 99.027  129.401 99.521  1.00 157.64 ? 519 GLN A HG2    1 
ATOM   4084  H HG3    . GLN A 1 254 ? 97.749  130.250 99.106  1.00 158.75 ? 519 GLN A HG3    1 
ATOM   4085  H HE21   . GLN A 1 254 ? 98.634  130.873 95.947  1.00 151.40 ? 519 GLN A HE21   1 
ATOM   4086  H HE22   . GLN A 1 254 ? 97.718  131.283 97.051  1.00 156.17 ? 519 GLN A HE22   1 
ATOM   4087  N N      . ILE A 1 255 ? 96.832  133.146 100.305 1.00 163.31 ? 520 ILE A N      1 
ATOM   4088  C CA     . ILE A 1 255 ? 95.514  133.363 99.719  1.00 164.14 ? 520 ILE A CA     1 
ATOM   4089  C C      . ILE A 1 255 ? 95.307  132.345 98.609  1.00 156.98 ? 520 ILE A C      1 
ATOM   4090  O O      . ILE A 1 255 ? 96.214  132.075 97.812  1.00 153.32 ? 520 ILE A O      1 
ATOM   4091  C CB     . ILE A 1 255 ? 95.386  134.796 99.174  1.00 168.62 ? 520 ILE A CB     1 
ATOM   4092  C CG1    . ILE A 1 255 ? 95.507  135.841 100.292 1.00 172.05 ? 520 ILE A CG1    1 
ATOM   4093  C CG2    . ILE A 1 255 ? 94.062  134.971 98.428  1.00 168.07 ? 520 ILE A CG2    1 
ATOM   4094  C CD1    . ILE A 1 255 ? 94.364  135.840 101.302 1.00 175.31 ? 520 ILE A CD1    1 
ATOM   4095  H H      . ILE A 1 255 ? 97.435  133.697 100.041 1.00 163.67 ? 520 ILE A H      1 
ATOM   4096  H HA     . ILE A 1 255 ? 94.831  133.226 100.395 1.00 166.10 ? 520 ILE A HA     1 
ATOM   4097  H HB     . ILE A 1 255 ? 96.109  134.946 98.543  1.00 166.28 ? 520 ILE A HB     1 
ATOM   4098  H HG12   . ILE A 1 255 ? 96.333  135.688 100.778 1.00 170.96 ? 520 ILE A HG12   1 
ATOM   4099  H HG13   . ILE A 1 255 ? 95.531  136.722 99.884  1.00 171.32 ? 520 ILE A HG13   1 
ATOM   4100  H HG21   . ILE A 1 255 ? 94.094  134.475 97.594  1.00 167.48 ? 520 ILE A HG21   1 
ATOM   4101  H HG22   . ILE A 1 255 ? 93.932  135.915 98.239  1.00 168.62 ? 520 ILE A HG22   1 
ATOM   4102  H HG23   . ILE A 1 255 ? 93.335  134.645 98.983  1.00 169.69 ? 520 ILE A HG23   1 
ATOM   4103  H HD11   . ILE A 1 255 ? 94.288  134.960 101.701 1.00 174.11 ? 520 ILE A HD11   1 
ATOM   4104  H HD12   . ILE A 1 255 ? 93.537  136.076 100.850 1.00 175.86 ? 520 ILE A HD12   1 
ATOM   4105  H HD13   . ILE A 1 255 ? 94.559  136.497 101.991 1.00 175.31 ? 520 ILE A HD13   1 
ATOM   4106  N N      . PHE A 1 256 ? 94.115  131.758 98.557  1.00 154.58 ? 521 PHE A N      1 
ATOM   4107  C CA     . PHE A 1 256 ? 93.820  130.803 97.500  1.00 153.54 ? 521 PHE A CA     1 
ATOM   4108  C C      . PHE A 1 256 ? 93.726  131.502 96.137  1.00 149.87 ? 521 PHE A C      1 
ATOM   4109  O O      . PHE A 1 256 ? 93.239  132.630 96.044  1.00 152.39 ? 521 PHE A O      1 
ATOM   4110  C CB     . PHE A 1 256 ? 92.524  130.072 97.812  1.00 155.75 ? 521 PHE A CB     1 
ATOM   4111  C CG     . PHE A 1 256 ? 92.304  128.866 96.966  1.00 156.50 ? 521 PHE A CG     1 
ATOM   4112  C CD1    . PHE A 1 256 ? 93.001  127.700 97.234  1.00 159.52 ? 521 PHE A CD1    1 
ATOM   4113  C CD2    . PHE A 1 256 ? 91.422  128.889 95.904  1.00 155.17 ? 521 PHE A CD2    1 
ATOM   4114  C CE1    . PHE A 1 256 ? 92.814  126.573 96.470  1.00 159.59 ? 521 PHE A CE1    1 
ATOM   4115  C CE2    . PHE A 1 256 ? 91.224  127.759 95.133  1.00 155.99 ? 521 PHE A CE2    1 
ATOM   4116  C CZ     . PHE A 1 256 ? 91.919  126.596 95.421  1.00 158.17 ? 521 PHE A CZ     1 
ATOM   4117  H H      . PHE A 1 256 ? 93.466  131.908 99.104  1.00 158.29 ? 521 PHE A H      1 
ATOM   4118  H HA     . PHE A 1 256 ? 94.533  130.148 97.481  1.00 155.74 ? 521 PHE A HA     1 
ATOM   4119  H HB2    . PHE A 1 256 ? 92.544  129.784 98.739  1.00 158.28 ? 521 PHE A HB2    1 
ATOM   4120  H HB3    . PHE A 1 256 ? 91.777  130.678 97.673  1.00 157.96 ? 521 PHE A HB3    1 
ATOM   4121  H HD1    . PHE A 1 256 ? 93.592  127.674 97.955  1.00 159.83 ? 521 PHE A HD1    1 
ATOM   4122  H HD2    . PHE A 1 256 ? 90.942  129.665 95.719  1.00 157.56 ? 521 PHE A HD2    1 
ATOM   4123  H HE1    . PHE A 1 256 ? 93.271  125.788 96.678  1.00 158.09 ? 521 PHE A HE1    1 
ATOM   4124  H HE2    . PHE A 1 256 ? 90.624  127.778 94.422  1.00 154.79 ? 521 PHE A HE2    1 
ATOM   4125  H HZ     . PHE A 1 256 ? 91.796  125.835 94.898  1.00 154.57 ? 521 PHE A HZ     1 
ATOM   4126  N N      . PRO A 1 257 ? 94.172  130.847 95.065  1.00 142.89 ? 522 PRO A N      1 
ATOM   4127  C CA     . PRO A 1 257 ? 94.055  131.453 93.738  1.00 137.49 ? 522 PRO A CA     1 
ATOM   4128  C C      . PRO A 1 257 ? 92.616  131.726 93.350  1.00 141.50 ? 522 PRO A C      1 
ATOM   4129  O O      . PRO A 1 257 ? 91.689  131.007 93.766  1.00 145.43 ? 522 PRO A O      1 
ATOM   4130  C CB     . PRO A 1 257 ? 94.700  130.411 92.814  1.00 135.22 ? 522 PRO A CB     1 
ATOM   4131  C CG     . PRO A 1 257 ? 95.623  129.656 93.681  1.00 140.87 ? 522 PRO A CG     1 
ATOM   4132  C CD     . PRO A 1 257 ? 94.939  129.594 95.015  1.00 143.91 ? 522 PRO A CD     1 
ATOM   4133  H HA     . PRO A 1 257 ? 94.589  132.261 93.713  1.00 139.25 ? 522 PRO A HA     1 
ATOM   4134  H HB2    . PRO A 1 257 ? 94.013  129.827 92.452  1.00 135.07 ? 522 PRO A HB2    1 
ATOM   4135  H HB3    . PRO A 1 257 ? 95.180  130.859 92.098  1.00 129.19 ? 522 PRO A HB3    1 
ATOM   4136  H HG2    . PRO A 1 257 ? 95.760  128.765 93.318  1.00 139.25 ? 522 PRO A HG2    1 
ATOM   4137  H HG3    . PRO A 1 257 ? 96.466  130.133 93.749  1.00 138.94 ? 522 PRO A HG3    1 
ATOM   4138  H HD2    . PRO A 1 257 ? 94.333  128.835 95.032  1.00 147.16 ? 522 PRO A HD2    1 
ATOM   4139  H HD3    . PRO A 1 257 ? 95.583  129.544 95.738  1.00 147.45 ? 522 PRO A HD3    1 
ATOM   4140  N N      . PRO A 1 258 ? 92.382  132.771 92.557  1.00 143.00 ? 523 PRO A N      1 
ATOM   4141  C CA     . PRO A 1 258 ? 91.092  132.950 91.872  1.00 145.92 ? 523 PRO A CA     1 
ATOM   4142  C C      . PRO A 1 258 ? 90.922  131.919 90.762  1.00 140.28 ? 523 PRO A C      1 
ATOM   4143  O O      . PRO A 1 258 ? 91.842  131.161 90.457  1.00 140.57 ? 523 PRO A O      1 
ATOM   4144  C CB     . PRO A 1 258 ? 91.207  134.365 91.308  1.00 145.35 ? 523 PRO A CB     1 
ATOM   4145  C CG     . PRO A 1 258 ? 92.682  134.496 91.026  1.00 139.97 ? 523 PRO A CG     1 
ATOM   4146  C CD     . PRO A 1 258 ? 93.359  133.796 92.157  1.00 141.02 ? 523 PRO A CD     1 
ATOM   4147  H HA     . PRO A 1 258 ? 90.352  132.894 92.497  1.00 149.57 ? 523 PRO A HA     1 
ATOM   4148  H HB2    . PRO A 1 258 ? 90.681  134.453 90.497  1.00 144.93 ? 523 PRO A HB2    1 
ATOM   4149  H HB3    . PRO A 1 258 ? 90.930  135.012 91.977  1.00 147.85 ? 523 PRO A HB3    1 
ATOM   4150  H HG2    . PRO A 1 258 ? 92.906  134.040 90.201  1.00 134.92 ? 523 PRO A HG2    1 
ATOM   4151  H HG3    . PRO A 1 258 ? 92.941  135.431 90.990  1.00 135.75 ? 523 PRO A HG3    1 
ATOM   4152  H HD2    . PRO A 1 258 ? 94.188  133.385 91.863  1.00 135.74 ? 523 PRO A HD2    1 
ATOM   4153  H HD3    . PRO A 1 258 ? 93.512  134.415 92.889  1.00 141.79 ? 523 PRO A HD3    1 
ATOM   4154  N N      . GLY A 1 259 ? 89.743  131.879 90.143  1.00 136.81 ? 524 GLY A N      1 
ATOM   4155  C CA     . GLY A 1 259 ? 89.500  130.775 89.229  1.00 142.01 ? 524 GLY A CA     1 
ATOM   4156  C C      . GLY A 1 259 ? 88.200  130.855 88.452  1.00 146.75 ? 524 GLY A C      1 
ATOM   4157  O O      . GLY A 1 259 ? 87.522  131.883 88.427  1.00 145.84 ? 524 GLY A O      1 
ATOM   4158  H H      . GLY A 1 259 ? 89.103  132.450 90.230  1.00 142.93 ? 524 GLY A H      1 
ATOM   4159  H HA2    . GLY A 1 259 ? 90.224  130.723 88.590  1.00 136.78 ? 524 GLY A HA2    1 
ATOM   4160  H HA3    . GLY A 1 259 ? 89.493  129.947 89.735  1.00 141.39 ? 524 GLY A HA3    1 
ATOM   4161  N N      . ILE A 1 260 ? 87.873  129.722 87.810  1.00 144.85 ? 525 ILE A N      1 
ATOM   4162  C CA     . ILE A 1 260 ? 86.605  129.459 87.132  1.00 140.46 ? 525 ILE A CA     1 
ATOM   4163  C C      . ILE A 1 260 ? 86.034  128.144 87.644  1.00 145.07 ? 525 ILE A C      1 
ATOM   4164  O O      . ILE A 1 260 ? 86.771  127.206 87.959  1.00 146.38 ? 525 ILE A O      1 
ATOM   4165  C CB     . ILE A 1 260 ? 86.774  129.395 85.593  1.00 138.32 ? 525 ILE A CB     1 
ATOM   4166  C CG1    . ILE A 1 260 ? 87.141  130.764 85.027  1.00 136.09 ? 525 ILE A CG1    1 
ATOM   4167  C CG2    . ILE A 1 260 ? 85.504  128.869 84.913  1.00 142.50 ? 525 ILE A CG2    1 
ATOM   4168  C CD1    . ILE A 1 260 ? 87.563  130.721 83.564  1.00 132.76 ? 525 ILE A CD1    1 
ATOM   4169  H H      . ILE A 1 260 ? 88.382  129.028 87.824  1.00 141.16 ? 525 ILE A H      1 
ATOM   4170  H HA     . ILE A 1 260 ? 85.975  130.169 87.338  1.00 142.78 ? 525 ILE A HA     1 
ATOM   4171  H HB     . ILE A 1 260 ? 87.499  128.780 85.394  1.00 138.55 ? 525 ILE A HB     1 
ATOM   4172  H HG12   . ILE A 1 260 ? 86.370  131.350 85.095  1.00 137.94 ? 525 ILE A HG12   1 
ATOM   4173  H HG13   . ILE A 1 260 ? 87.881  131.130 85.538  1.00 135.40 ? 525 ILE A HG13   1 
ATOM   4174  H HG21   . ILE A 1 260 ? 85.634  128.879 83.950  1.00 142.15 ? 525 ILE A HG21   1 
ATOM   4175  H HG22   . ILE A 1 260 ? 84.754  129.439 85.147  1.00 144.23 ? 525 ILE A HG22   1 
ATOM   4176  H HG23   . ILE A 1 260 ? 85.331  127.958 85.196  1.00 142.98 ? 525 ILE A HG23   1 
ATOM   4177  H HD11   . ILE A 1 260 ? 86.803  130.468 83.016  1.00 133.74 ? 525 ILE A HD11   1 
ATOM   4178  H HD12   . ILE A 1 260 ? 88.276  130.070 83.459  1.00 128.52 ? 525 ILE A HD12   1 
ATOM   4179  H HD13   . ILE A 1 260 ? 87.877  131.600 83.298  1.00 126.88 ? 525 ILE A HD13   1 
ATOM   4180  N N      . VAL A 1 261 ? 84.708  128.077 87.723  1.00 149.56 ? 526 VAL A N      1 
ATOM   4181  C CA     . VAL A 1 261 ? 83.995  126.833 87.991  1.00 152.00 ? 526 VAL A CA     1 
ATOM   4182  C C      . VAL A 1 261 ? 83.063  126.544 86.822  1.00 158.02 ? 526 VAL A C      1 
ATOM   4183  O O      . VAL A 1 261 ? 82.570  127.461 86.157  1.00 159.05 ? 526 VAL A O      1 
ATOM   4184  C CB     . VAL A 1 261 ? 83.207  126.907 89.318  1.00 153.41 ? 526 VAL A CB     1 
ATOM   4185  C CG1    . VAL A 1 261 ? 82.468  125.611 89.586  1.00 156.66 ? 526 VAL A CG1    1 
ATOM   4186  C CG2    . VAL A 1 261 ? 84.141  127.221 90.472  1.00 157.33 ? 526 VAL A CG2    1 
ATOM   4187  H H      . VAL A 1 261 ? 84.191  128.723 87.488  1.00 149.41 ? 526 VAL A H      1 
ATOM   4188  H HA     . VAL A 1 261 ? 84.631  126.103 88.058  1.00 150.94 ? 526 VAL A HA     1 
ATOM   4189  H HB     . VAL A 1 261 ? 82.552  127.622 89.257  1.00 153.94 ? 526 VAL A HB     1 
ATOM   4190  H HG11   . VAL A 1 261 ? 83.086  124.868 89.504  1.00 158.24 ? 526 VAL A HG11   1 
ATOM   4191  H HG12   . VAL A 1 261 ? 82.106  125.642 90.487  1.00 161.12 ? 526 VAL A HG12   1 
ATOM   4192  H HG13   . VAL A 1 261 ? 81.743  125.516 88.947  1.00 158.62 ? 526 VAL A HG13   1 
ATOM   4193  H HG21   . VAL A 1 261 ? 84.607  128.053 90.290  1.00 154.57 ? 526 VAL A HG21   1 
ATOM   4194  H HG22   . VAL A 1 261 ? 84.780  126.496 90.566  1.00 154.96 ? 526 VAL A HG22   1 
ATOM   4195  H HG23   . VAL A 1 261 ? 83.617  127.307 91.285  1.00 158.86 ? 526 VAL A HG23   1 
ATOM   4196  N N      . THR A 1 262 ? 82.827  125.257 86.566  1.00 162.39 ? 527 THR A N      1 
ATOM   4197  C CA     . THR A 1 262 ? 81.945  124.842 85.484  1.00 167.60 ? 527 THR A CA     1 
ATOM   4198  C C      . THR A 1 262 ? 81.026  123.714 85.935  1.00 176.09 ? 527 THR A C      1 
ATOM   4199  O O      . THR A 1 262 ? 81.410  122.854 86.732  1.00 176.95 ? 527 THR A O      1 
ATOM   4200  C CB     . THR A 1 262 ? 82.745  124.374 84.267  1.00 162.86 ? 527 THR A CB     1 
ATOM   4201  O OG1    . THR A 1 262 ? 83.423  123.157 84.593  1.00 164.40 ? 527 THR A OG1    1 
ATOM   4202  C CG2    . THR A 1 262 ? 83.768  125.421 83.857  1.00 157.16 ? 527 THR A CG2    1 
ATOM   4203  H H      . THR A 1 262 ? 83.200  124.605 86.987  1.00 161.62 ? 527 THR A H      1 
ATOM   4204  H HA     . THR A 1 262 ? 81.394  125.593 85.214  1.00 164.65 ? 527 THR A HA     1 
ATOM   4205  H HB     . THR A 1 262 ? 82.143  124.222 83.521  1.00 164.96 ? 527 THR A HB     1 
ATOM   4206  H HG1    . THR A 1 262 ? 83.920  123.287 85.259  1.00 164.97 ? 527 THR A HG1    1 
ATOM   4207  H HG21   . THR A 1 262 ? 84.505  125.432 84.490  1.00 156.31 ? 527 THR A HG21   1 
ATOM   4208  H HG22   . THR A 1 262 ? 83.358  126.301 83.833  1.00 158.56 ? 527 THR A HG22   1 
ATOM   4209  H HG23   . THR A 1 262 ? 84.117  125.212 82.975  1.00 155.59 ? 527 THR A HG23   1 
ATOM   4210  N N      . MET A 1 263 ? 79.807  123.724 85.395  1.00 180.20 ? 528 MET A N      1 
ATOM   4211  C CA     . MET A 1 263 ? 78.810  122.686 85.626  1.00 181.77 ? 528 MET A CA     1 
ATOM   4212  C C      . MET A 1 263 ? 77.890  122.626 84.418  1.00 183.30 ? 528 MET A C      1 
ATOM   4213  O O      . MET A 1 263 ? 77.801  123.574 83.636  1.00 180.17 ? 528 MET A O      1 
ATOM   4214  C CB     . MET A 1 263 ? 77.961  122.951 86.874  1.00 182.04 ? 528 MET A CB     1 
ATOM   4215  C CG     . MET A 1 263 ? 78.732  123.223 88.148  1.00 182.99 ? 528 MET A CG     1 
ATOM   4216  S SD     . MET A 1 263 ? 77.617  123.707 89.482  1.00 196.38 ? 528 MET A SD     1 
ATOM   4217  C CE     . MET A 1 263 ? 77.069  122.123 90.115  1.00 192.84 ? 528 MET A CE     1 
ATOM   4218  H H      . MET A 1 263 ? 79.529  124.348 84.870  1.00 174.88 ? 528 MET A H      1 
ATOM   4219  H HA     . MET A 1 263 ? 79.249  121.828 85.737  1.00 181.54 ? 528 MET A HA     1 
ATOM   4220  H HB2    . MET A 1 263 ? 77.400  123.724 86.700  1.00 180.91 ? 528 MET A HB2    1 
ATOM   4221  H HB3    . MET A 1 263 ? 77.399  122.175 87.033  1.00 182.40 ? 528 MET A HB3    1 
ATOM   4222  H HG2    . MET A 1 263 ? 79.211  122.424 88.418  1.00 182.70 ? 528 MET A HG2    1 
ATOM   4223  H HG3    . MET A 1 263 ? 79.350  123.956 87.998  1.00 180.29 ? 528 MET A HG3    1 
ATOM   4224  H HE1    . MET A 1 263 ? 76.828  121.548 89.371  1.00 191.26 ? 528 MET A HE1    1 
ATOM   4225  H HE2    . MET A 1 263 ? 77.789  121.722 90.628  1.00 191.73 ? 528 MET A HE2    1 
ATOM   4226  H HE3    . MET A 1 263 ? 76.298  122.266 90.687  1.00 193.45 ? 528 MET A HE3    1 
ATOM   4227  N N      . ASN A 1 264 ? 77.205  121.499 84.267  1.00 187.23 ? 529 ASN A N      1 
ATOM   4228  C CA     . ASN A 1 264 ? 75.920  121.525 83.589  1.00 188.66 ? 529 ASN A CA     1 
ATOM   4229  C C      . ASN A 1 264 ? 74.871  122.146 84.520  1.00 187.21 ? 529 ASN A C      1 
ATOM   4230  O O      . ASN A 1 264 ? 75.170  122.574 85.638  1.00 187.30 ? 529 ASN A O      1 
ATOM   4231  C CB     . ASN A 1 264 ? 75.553  120.122 83.108  1.00 191.16 ? 529 ASN A CB     1 
ATOM   4232  C CG     . ASN A 1 264 ? 76.325  119.720 81.856  1.00 190.76 ? 529 ASN A CG     1 
ATOM   4233  O OD1    . ASN A 1 264 ? 75.759  119.655 80.764  1.00 188.01 ? 529 ASN A OD1    1 
ATOM   4234  N ND2    . ASN A 1 264 ? 77.633  119.524 81.995  1.00 193.09 ? 529 ASN A ND2    1 
ATOM   4235  H H      . ASN A 1 264 ? 77.384  120.764 84.675  1.00 186.24 ? 529 ASN A H      1 
ATOM   4236  H HA     . ASN A 1 264 ? 75.990  122.093 82.805  1.00 185.94 ? 529 ASN A HA     1 
ATOM   4237  H HB2    . ASN A 1 264 ? 75.765  119.479 83.805  1.00 191.48 ? 529 ASN A HB2    1 
ATOM   4238  H HB3    . ASN A 1 264 ? 74.607  120.086 82.897  1.00 191.32 ? 529 ASN A HB3    1 
ATOM   4239  H HD21   . ASN A 1 264 ? 78.104  119.289 81.312  1.00 190.34 ? 529 ASN A HD21   1 
ATOM   4240  H HD22   . ASN A 1 264 ? 77.999  119.557 82.773  1.00 191.12 ? 529 ASN A HD22   1 
ATOM   4241  N N      . GLU A 1 265 ? 73.622  122.197 84.057  1.00 186.40 ? 530 GLU A N      1 
ATOM   4242  C CA     . GLU A 1 265 ? 72.568  122.951 84.738  1.00 185.61 ? 530 GLU A CA     1 
ATOM   4243  C C      . GLU A 1 265 ? 72.061  122.282 86.014  1.00 186.36 ? 530 GLU A C      1 
ATOM   4244  O O      . GLU A 1 265 ? 70.856  122.083 86.194  1.00 184.81 ? 530 GLU A O      1 
ATOM   4245  C CB     . GLU A 1 265 ? 71.423  123.223 83.766  1.00 185.37 ? 530 GLU A CB     1 
ATOM   4246  C CG     . GLU A 1 265 ? 71.903  123.930 82.509  1.00 184.21 ? 530 GLU A CG     1 
ATOM   4247  C CD     . GLU A 1 265 ? 72.124  122.992 81.344  1.00 186.35 ? 530 GLU A CD     1 
ATOM   4248  O OE1    . GLU A 1 265 ? 73.018  122.126 81.442  1.00 186.05 ? 530 GLU A OE1    1 
ATOM   4249  O OE2    . GLU A 1 265 ? 71.413  123.130 80.327  1.00 190.19 ? 530 GLU A OE2    1 
ATOM   4250  H H      . GLU A 1 265 ? 73.403  121.927 83.271  1.00 186.80 ? 530 GLU A H      1 
ATOM   4251  H HA     . GLU A 1 265 ? 72.934  123.812 84.987  1.00 184.78 ? 530 GLU A HA     1 
ATOM   4252  H HB2    . GLU A 1 265 ? 71.013  122.382 83.504  1.00 187.92 ? 530 GLU A HB2    1 
ATOM   4253  H HB3    . GLU A 1 265 ? 70.767  123.793 84.200  1.00 186.11 ? 530 GLU A HB3    1 
ATOM   4254  H HG2    . GLU A 1 265 ? 71.238  124.588 82.251  1.00 184.80 ? 530 GLU A HG2    1 
ATOM   4255  H HG3    . GLU A 1 265 ? 72.746  124.373 82.701  1.00 183.15 ? 530 GLU A HG3    1 
ATOM   4256  N N      . TYR A 1 266 ? 72.993  121.934 86.895  1.00 187.28 ? 531 TYR A N      1 
ATOM   4257  C CA     . TYR A 1 266 ? 72.709  121.423 88.228  1.00 188.92 ? 531 TYR A CA     1 
ATOM   4258  C C      . TYR A 1 266 ? 71.985  122.435 89.122  1.00 190.87 ? 531 TYR A C      1 
ATOM   4259  O O      . TYR A 1 266 ? 71.830  123.615 88.802  1.00 190.22 ? 531 TYR A O      1 
ATOM   4260  C CB     . TYR A 1 266 ? 74.010  121.037 88.910  1.00 190.78 ? 531 TYR A CB     1 
ATOM   4261  C CG     . TYR A 1 266 ? 74.448  119.625 88.683  1.00 193.12 ? 531 TYR A CG     1 
ATOM   4262  C CD1    . TYR A 1 266 ? 73.763  118.573 89.270  1.00 198.20 ? 531 TYR A CD1    1 
ATOM   4263  C CD2    . TYR A 1 266 ? 75.514  119.335 87.848  1.00 193.11 ? 531 TYR A CD2    1 
ATOM   4264  C CE1    . TYR A 1 266 ? 74.165  117.275 89.091  1.00 203.97 ? 531 TYR A CE1    1 
ATOM   4265  C CE2    . TYR A 1 266 ? 75.924  118.035 87.653  1.00 199.11 ? 531 TYR A CE2    1 
ATOM   4266  C CZ     . TYR A 1 266 ? 75.244  117.007 88.278  1.00 205.46 ? 531 TYR A CZ     1 
ATOM   4267  O OH     . TYR A 1 266 ? 75.625  115.703 88.074  1.00 208.71 ? 531 TYR A OH     1 
ATOM   4268  H H      . TYR A 1 266 ? 73.834  122.033 86.750  1.00 187.72 ? 531 TYR A H      1 
ATOM   4269  H HA     . TYR A 1 266 ? 72.152  120.630 88.158  1.00 192.38 ? 531 TYR A HA     1 
ATOM   4270  H HB2    . TYR A 1 266 ? 74.711  121.620 88.575  1.00 190.75 ? 531 TYR A HB2    1 
ATOM   4271  H HB3    . TYR A 1 266 ? 73.914  121.166 89.867  1.00 192.79 ? 531 TYR A HB3    1 
ATOM   4272  H HD1    . TYR A 1 266 ? 73.030  118.755 89.816  1.00 200.51 ? 531 TYR A HD1    1 
ATOM   4273  H HD2    . TYR A 1 266 ? 75.978  120.030 87.436  1.00 191.76 ? 531 TYR A HD2    1 
ATOM   4274  H HE1    . TYR A 1 266 ? 73.709  116.582 89.513  1.00 205.71 ? 531 TYR A HE1    1 
ATOM   4275  H HE2    . TYR A 1 266 ? 76.648  117.849 87.097  1.00 197.66 ? 531 TYR A HE2    1 
ATOM   4276  H HH     . TYR A 1 266 ? 75.267  115.208 88.652  1.00 207.01 ? 531 TYR A HH     1 
ATOM   4277  N N      . SER A 1 267 ? 71.544  121.922 90.272  1.00 193.79 ? 532 SER A N      1 
ATOM   4278  C CA     . SER A 1 267 ? 71.250  122.729 91.454  1.00 197.41 ? 532 SER A CA     1 
ATOM   4279  C C      . SER A 1 267 ? 72.486  123.458 91.979  1.00 198.69 ? 532 SER A C      1 
ATOM   4280  O O      . SER A 1 267 ? 73.604  122.938 91.928  1.00 197.15 ? 532 SER A O      1 
ATOM   4281  C CB     . SER A 1 267 ? 70.688  121.826 92.553  1.00 198.64 ? 532 SER A CB     1 
ATOM   4282  O OG     . SER A 1 267 ? 71.596  120.776 92.842  1.00 200.74 ? 532 SER A OG     1 
ATOM   4283  H H      . SER A 1 267 ? 71.617  121.086 90.450  1.00 195.79 ? 532 SER A H      1 
ATOM   4284  H HA     . SER A 1 267 ? 70.574  123.390 91.234  1.00 195.77 ? 532 SER A HA     1 
ATOM   4285  H HB2    . SER A 1 267 ? 70.548  122.349 93.359  1.00 198.55 ? 532 SER A HB2    1 
ATOM   4286  H HB3    . SER A 1 267 ? 69.848  121.441 92.254  1.00 199.43 ? 532 SER A HB3    1 
ATOM   4287  H HG     . SER A 1 267 ? 71.199  120.153 93.242  1.00 203.12 ? 532 SER A HG     1 
ATOM   4288  N N      . VAL A 1 268 ? 72.274  124.670 92.496  1.00 200.88 ? 533 VAL A N      1 
ATOM   4289  C CA     . VAL A 1 268 ? 73.335  125.487 93.093  1.00 199.58 ? 533 VAL A CA     1 
ATOM   4290  C C      . VAL A 1 268 ? 72.760  126.367 94.203  1.00 198.94 ? 533 VAL A C      1 
ATOM   4291  O O      . VAL A 1 268 ? 71.915  127.229 93.926  1.00 201.61 ? 533 VAL A O      1 
ATOM   4292  C CB     . VAL A 1 268 ? 74.025  126.371 92.040  1.00 202.69 ? 533 VAL A CB     1 
ATOM   4293  C CG1    . VAL A 1 268 ? 75.164  127.178 92.669  1.00 201.21 ? 533 VAL A CG1    1 
ATOM   4294  C CG2    . VAL A 1 268 ? 74.557  125.542 90.878  1.00 201.32 ? 533 VAL A CG2    1 
ATOM   4295  H H      . VAL A 1 268 ? 71.497  125.042 92.528  1.00 199.80 ? 533 VAL A H      1 
ATOM   4296  H HA     . VAL A 1 268 ? 74.009  124.898 93.466  1.00 199.00 ? 533 VAL A HA     1 
ATOM   4297  H HB     . VAL A 1 268 ? 73.374  127.000 91.685  1.00 201.08 ? 533 VAL A HB     1 
ATOM   4298  H HG11   . VAL A 1 268 ? 74.835  127.678 93.432  1.00 201.85 ? 533 VAL A HG11   1 
ATOM   4299  H HG12   . VAL A 1 268 ? 75.509  127.795 92.003  1.00 200.80 ? 533 VAL A HG12   1 
ATOM   4300  H HG13   . VAL A 1 268 ? 75.867  126.569 92.945  1.00 200.98 ? 533 VAL A HG13   1 
ATOM   4301  H HG21   . VAL A 1 268 ? 73.816  125.129 90.408  1.00 197.47 ? 533 VAL A HG21   1 
ATOM   4302  H HG22   . VAL A 1 268 ? 75.160  124.863 91.222  1.00 198.60 ? 533 VAL A HG22   1 
ATOM   4303  H HG23   . VAL A 1 268 ? 75.037  126.132 90.273  1.00 197.98 ? 533 VAL A HG23   1 
ATOM   4304  N N      . PRO A 1 269 ? 73.177  126.193 95.458  1.00 194.98 ? 534 PRO A N      1 
ATOM   4305  C CA     . PRO A 1 269 ? 72.760  127.122 96.521  1.00 197.22 ? 534 PRO A CA     1 
ATOM   4306  C C      . PRO A 1 269 ? 73.053  128.586 96.199  1.00 199.51 ? 534 PRO A C      1 
ATOM   4307  O O      . PRO A 1 269 ? 74.153  128.938 95.769  1.00 199.02 ? 534 PRO A O      1 
ATOM   4308  C CB     . PRO A 1 269 ? 73.569  126.645 97.733  1.00 192.88 ? 534 PRO A CB     1 
ATOM   4309  C CG     . PRO A 1 269 ? 73.803  125.189 97.471  1.00 187.74 ? 534 PRO A CG     1 
ATOM   4310  C CD     . PRO A 1 269 ? 74.027  125.114 95.988  1.00 188.16 ? 534 PRO A CD     1 
ATOM   4311  H HA     . PRO A 1 269 ? 71.813  127.014 96.709  1.00 196.41 ? 534 PRO A HA     1 
ATOM   4312  H HB2    . PRO A 1 269 ? 74.411  127.126 97.777  1.00 193.76 ? 534 PRO A HB2    1 
ATOM   4313  H HB3    . PRO A 1 269 ? 73.055  126.772 98.547  1.00 193.86 ? 534 PRO A HB3    1 
ATOM   4314  H HG2    . PRO A 1 269 ? 74.588  124.886 97.956  1.00 190.90 ? 534 PRO A HG2    1 
ATOM   4315  H HG3    . PRO A 1 269 ? 73.018  124.678 97.728  1.00 190.41 ? 534 PRO A HG3    1 
ATOM   4316  H HD2    . PRO A 1 269 ? 74.958  125.304 95.790  1.00 193.08 ? 534 PRO A HD2    1 
ATOM   4317  H HD3    . PRO A 1 269 ? 73.758  124.253 95.628  1.00 191.53 ? 534 PRO A HD3    1 
ATOM   4318  N N      . LYS A 1 270 ? 72.052  129.448 96.424  1.00 201.86 ? 535 LYS A N      1 
ATOM   4319  C CA     . LYS A 1 270 ? 72.201  130.873 96.122  1.00 200.37 ? 535 LYS A CA     1 
ATOM   4320  C C      . LYS A 1 270 ? 73.351  131.491 96.908  1.00 199.66 ? 535 LYS A C      1 
ATOM   4321  O O      . LYS A 1 270 ? 74.024  132.408 96.421  1.00 195.56 ? 535 LYS A O      1 
ATOM   4322  C CB     . LYS A 1 270 ? 70.900  131.616 96.443  1.00 198.84 ? 535 LYS A CB     1 
ATOM   4323  C CG     . LYS A 1 270 ? 70.873  133.090 96.026  1.00 195.76 ? 535 LYS A CG     1 
ATOM   4324  C CD     . LYS A 1 270 ? 70.853  133.238 94.507  1.00 194.69 ? 535 LYS A CD     1 
ATOM   4325  C CE     . LYS A 1 270 ? 70.831  134.699 94.066  1.00 190.91 ? 535 LYS A CE     1 
ATOM   4326  N NZ     . LYS A 1 270 ? 72.147  135.381 94.228  1.00 186.39 ? 535 LYS A NZ     1 
ATOM   4327  H H      . LYS A 1 270 ? 71.266  129.221 96.693  1.00 199.91 ? 535 LYS A H      1 
ATOM   4328  H HA     . LYS A 1 270 ? 72.386  130.979 95.176  1.00 199.51 ? 535 LYS A HA     1 
ATOM   4329  H HB2    . LYS A 1 270 ? 70.165  131.169 95.993  1.00 198.68 ? 535 LYS A HB2    1 
ATOM   4330  H HB3    . LYS A 1 270 ? 70.757  131.585 97.404  1.00 198.91 ? 535 LYS A HB3    1 
ATOM   4331  H HG2    . LYS A 1 270 ? 70.069  133.505 96.380  1.00 195.60 ? 535 LYS A HG2    1 
ATOM   4332  H HG3    . LYS A 1 270 ? 71.660  133.542 96.370  1.00 195.54 ? 535 LYS A HG3    1 
ATOM   4333  H HD2    . LYS A 1 270 ? 71.644  132.822 94.132  1.00 194.97 ? 535 LYS A HD2    1 
ATOM   4334  H HD3    . LYS A 1 270 ? 70.053  132.810 94.161  1.00 195.23 ? 535 LYS A HD3    1 
ATOM   4335  H HE2    . LYS A 1 270 ? 70.585  134.740 93.127  1.00 189.70 ? 535 LYS A HE2    1 
ATOM   4336  H HE3    . LYS A 1 270 ? 70.176  135.180 94.598  1.00 191.94 ? 535 LYS A HE3    1 
ATOM   4337  H HZ1    . LYS A 1 270 ? 72.409  135.343 95.079  1.00 188.93 ? 535 LYS A HZ1    1 
ATOM   4338  H HZ2    . LYS A 1 270 ? 72.760  134.989 93.715  1.00 186.50 ? 535 LYS A HZ2    1 
ATOM   4339  H HZ3    . LYS A 1 270 ? 72.074  136.237 93.988  1.00 186.64 ? 535 LYS A HZ3    1 
ATOM   4340  N N      . THR A 1 271 ? 73.586  130.987 98.120  1.00 202.77 ? 536 THR A N      1 
ATOM   4341  C CA     . THR A 1 271 ? 74.763  131.344 98.907  1.00 199.43 ? 536 THR A CA     1 
ATOM   4342  C C      . THR A 1 271 ? 76.049  131.199 98.109  1.00 195.88 ? 536 THR A C      1 
ATOM   4343  O O      . THR A 1 271 ? 76.933  132.062 98.167  1.00 186.91 ? 536 THR A O      1 
ATOM   4344  C CB     . THR A 1 271 ? 74.826  130.453 100.146 1.00 198.63 ? 536 THR A CB     1 
ATOM   4345  O OG1    . THR A 1 271 ? 74.555  129.097 99.767  1.00 197.29 ? 536 THR A OG1    1 
ATOM   4346  C CG2    . THR A 1 271 ? 73.792  130.891 101.168 1.00 197.75 ? 536 THR A CG2    1 
ATOM   4347  H H      . THR A 1 271 ? 73.111  130.364 98.475  1.00 200.12 ? 536 THR A H      1 
ATOM   4348  H HA     . THR A 1 271 ? 74.690  132.268 99.199  1.00 198.45 ? 536 THR A HA     1 
ATOM   4349  H HB     . THR A 1 271 ? 75.707  130.511 100.549 1.00 198.47 ? 536 THR A HB     1 
ATOM   4350  H HG1    . THR A 1 271 ? 75.272  128.698 99.585  1.00 197.86 ? 536 THR A HG1    1 
ATOM   4351  H HG21   . THR A 1 271 ? 73.861  130.339 101.964 1.00 198.25 ? 536 THR A HG21   1 
ATOM   4352  H HG22   . THR A 1 271 ? 73.936  131.820 101.413 1.00 198.36 ? 536 THR A HG22   1 
ATOM   4353  H HG23   . THR A 1 271 ? 72.900  130.793 100.798 1.00 197.93 ? 536 THR A HG23   1 
ATOM   4354  N N      . LEU A 1 272 ? 76.166  130.112 97.356  1.00 198.10 ? 537 LEU A N      1 
ATOM   4355  C CA     . LEU A 1 272 ? 77.278  129.961 96.426  1.00 195.52 ? 537 LEU A CA     1 
ATOM   4356  C C      . LEU A 1 272 ? 77.121  130.873 95.211  1.00 194.30 ? 537 LEU A C      1 
ATOM   4357  O O      . LEU A 1 272 ? 78.078  131.546 94.808  1.00 191.04 ? 537 LEU A O      1 
ATOM   4358  C CB     . LEU A 1 272 ? 77.394  128.488 96.030  1.00 195.70 ? 537 LEU A CB     1 
ATOM   4359  C CG     . LEU A 1 272 ? 78.411  128.092 94.967  1.00 193.50 ? 537 LEU A CG     1 
ATOM   4360  C CD1    . LEU A 1 272 ? 79.813  128.498 95.385  1.00 192.23 ? 537 LEU A CD1    1 
ATOM   4361  C CD2    . LEU A 1 272 ? 78.349  126.586 94.771  1.00 194.61 ? 537 LEU A CD2    1 
ATOM   4362  H H      . LEU A 1 272 ? 75.573  129.491 97.305  1.00 197.26 ? 537 LEU A H      1 
ATOM   4363  H HA     . LEU A 1 272 ? 78.101  130.210 96.878  1.00 195.05 ? 537 LEU A HA     1 
ATOM   4364  H HB2    . LEU A 1 272 ? 77.623  127.987 96.830  1.00 195.70 ? 537 LEU A HB2    1 
ATOM   4365  H HB3    . LEU A 1 272 ? 76.524  128.193 95.716  1.00 196.10 ? 537 LEU A HB3    1 
ATOM   4366  H HG     . LEU A 1 272 ? 78.193  128.525 94.126  1.00 194.10 ? 537 LEU A HG     1 
ATOM   4367  H HD11   . LEU A 1 272 ? 79.863  129.467 95.426  1.00 192.49 ? 537 LEU A HD11   1 
ATOM   4368  H HD12   . LEU A 1 272 ? 80.007  128.117 96.257  1.00 193.81 ? 537 LEU A HD12   1 
ATOM   4369  H HD13   . LEU A 1 272 ? 80.445  128.162 94.729  1.00 193.20 ? 537 LEU A HD13   1 
ATOM   4370  H HD21   . LEU A 1 272 ? 78.913  126.337 94.021  1.00 195.39 ? 537 LEU A HD21   1 
ATOM   4371  H HD22   . LEU A 1 272 ? 77.430  126.325 94.598  1.00 195.87 ? 537 LEU A HD22   1 
ATOM   4372  H HD23   . LEU A 1 272 ? 78.663  126.153 95.582  1.00 196.10 ? 537 LEU A HD23   1 
ATOM   4373  N N      . GLN A 1 273 ? 75.925  130.923 94.617  1.00 195.50 ? 538 GLN A N      1 
ATOM   4374  C CA     . GLN A 1 273 ? 75.718  131.761 93.434  1.00 189.06 ? 538 GLN A CA     1 
ATOM   4375  C C      . GLN A 1 273 ? 76.156  133.205 93.649  1.00 182.29 ? 538 GLN A C      1 
ATOM   4376  O O      . GLN A 1 273 ? 76.534  133.890 92.691  1.00 173.27 ? 538 GLN A O      1 
ATOM   4377  C CB     . GLN A 1 273 ? 74.239  131.785 93.047  1.00 190.51 ? 538 GLN A CB     1 
ATOM   4378  C CG     . GLN A 1 273 ? 73.607  130.451 92.714  1.00 196.50 ? 538 GLN A CG     1 
ATOM   4379  C CD     . GLN A 1 273 ? 72.138  130.611 92.362  1.00 198.17 ? 538 GLN A CD     1 
ATOM   4380  O OE1    . GLN A 1 273 ? 71.732  131.642 91.827  1.00 194.65 ? 538 GLN A OE1    1 
ATOM   4381  N NE2    . GLN A 1 273 ? 71.335  129.598 92.665  1.00 199.69 ? 538 GLN A NE2    1 
ATOM   4382  H H      . GLN A 1 273 ? 75.244  130.450 94.847  1.00 195.81 ? 538 GLN A H      1 
ATOM   4383  H HA     . GLN A 1 273 ? 76.224  131.396 92.689  1.00 190.74 ? 538 GLN A HA     1 
ATOM   4384  H HB2    . GLN A 1 273 ? 73.740  132.169 93.784  1.00 192.92 ? 538 GLN A HB2    1 
ATOM   4385  H HB3    . GLN A 1 273 ? 74.142  132.352 92.264  1.00 190.55 ? 538 GLN A HB3    1 
ATOM   4386  H HG2    . GLN A 1 273 ? 74.062  130.063 91.948  1.00 196.41 ? 538 GLN A HG2    1 
ATOM   4387  H HG3    . GLN A 1 273 ? 73.675  129.861 93.481  1.00 197.22 ? 538 GLN A HG3    1 
ATOM   4388  H HE21   . GLN A 1 273 ? 71.650  128.888 93.034  1.00 199.21 ? 538 GLN A HE21   1 
ATOM   4389  H HE22   . GLN A 1 273 ? 70.497  129.647 92.470  1.00 199.17 ? 538 GLN A HE22   1 
ATOM   4390  N N      . ALA A 1 274 ? 76.103  133.687 94.890  1.00 184.52 ? 539 ALA A N      1 
ATOM   4391  C CA     . ALA A 1 274 ? 76.560  135.040 95.199  1.00 182.10 ? 539 ALA A CA     1 
ATOM   4392  C C      . ALA A 1 274 ? 77.999  135.307 94.764  1.00 180.07 ? 539 ALA A C      1 
ATOM   4393  O O      . ALA A 1 274 ? 78.356  136.457 94.488  1.00 177.44 ? 539 ALA A O      1 
ATOM   4394  C CB     . ALA A 1 274 ? 76.419  135.284 96.700  1.00 180.11 ? 539 ALA A CB     1 
ATOM   4395  H H      . ALA A 1 274 ? 75.786  133.257 95.564  1.00 188.06 ? 539 ALA A H      1 
ATOM   4396  H HA     . ALA A 1 274 ? 75.990  135.677 94.738  1.00 182.48 ? 539 ALA A HA     1 
ATOM   4397  H HB1    . ALA A 1 274 ? 76.992  134.658 97.173  1.00 183.24 ? 539 ALA A HB1    1 
ATOM   4398  H HB2    . ALA A 1 274 ? 76.682  136.196 96.903  1.00 179.98 ? 539 ALA A HB2    1 
ATOM   4399  H HB3    . ALA A 1 274 ? 75.492  135.140 96.954  1.00 183.11 ? 539 ALA A HB3    1 
ATOM   4400  N N      . ARG A 1 275 ? 78.833  134.276 94.684  1.00 179.65 ? 540 ARG A N      1 
ATOM   4401  C CA     . ARG A 1 275 ? 80.270  134.467 94.514  1.00 176.40 ? 540 ARG A CA     1 
ATOM   4402  C C      . ARG A 1 275 ? 80.713  134.849 93.106  1.00 172.54 ? 540 ARG A C      1 
ATOM   4403  O O      . ARG A 1 275 ? 81.877  135.227 92.935  1.00 167.99 ? 540 ARG A O      1 
ATOM   4404  C CB     . ARG A 1 275 ? 80.998  133.196 94.953  1.00 176.53 ? 540 ARG A CB     1 
ATOM   4405  C CG     . ARG A 1 275 ? 81.291  133.143 96.443  1.00 177.31 ? 540 ARG A CG     1 
ATOM   4406  C CD     . ARG A 1 275 ? 80.090  133.358 97.358  1.00 178.75 ? 540 ARG A CD     1 
ATOM   4407  N NE     . ARG A 1 275 ? 80.589  133.555 98.715  1.00 178.66 ? 540 ARG A NE     1 
ATOM   4408  C CZ     . ARG A 1 275 ? 79.849  133.593 99.815  1.00 180.26 ? 540 ARG A CZ     1 
ATOM   4409  N NH1    . ARG A 1 275 ? 78.540  133.405 99.782  1.00 179.31 ? 540 ARG A NH1    1 
ATOM   4410  N NH2    . ARG A 1 275 ? 80.436  133.877 100.974 1.00 182.05 ? 540 ARG A NH2    1 
ATOM   4411  H H      . ARG A 1 275 ? 78.590  133.451 94.728  1.00 182.08 ? 540 ARG A H      1 
ATOM   4412  H HA     . ARG A 1 275 ? 80.557  135.182 95.105  1.00 175.72 ? 540 ARG A HA     1 
ATOM   4413  H HB2    . ARG A 1 275 ? 80.452  132.425 94.725  1.00 180.03 ? 540 ARG A HB2    1 
ATOM   4414  H HB3    . ARG A 1 275 ? 81.847  133.144 94.485  1.00 175.95 ? 540 ARG A HB3    1 
ATOM   4415  H HG2    . ARG A 1 275 ? 81.657  132.268 96.652  1.00 180.27 ? 540 ARG A HG2    1 
ATOM   4416  H HG3    . ARG A 1 275 ? 81.945  133.829 96.652  1.00 178.32 ? 540 ARG A HG3    1 
ATOM   4417  H HD2    . ARG A 1 275 ? 79.607  134.157 97.092  1.00 179.98 ? 540 ARG A HD2    1 
ATOM   4418  H HD3    . ARG A 1 275 ? 79.510  132.580 97.339  1.00 181.83 ? 540 ARG A HD3    1 
ATOM   4419  H HE     . ARG A 1 275 ? 81.409  133.804 98.792  1.00 181.01 ? 540 ARG A HE     1 
ATOM   4420  H HH11   . ARG A 1 275 ? 78.091  133.437 100.518 1.00 183.28 ? 540 ARG A HH11   1 
ATOM   4421  H HH12   . ARG A 1 275 ? 78.146  133.193 99.049  1.00 183.06 ? 540 ARG A HH12   1 
ATOM   4422  H HH21   . ARG A 1 275 ? 81.284  134.030 100.996 1.00 183.07 ? 540 ARG A HH21   1 
ATOM   4423  H HH22   . ARG A 1 275 ? 79.970  133.940 101.695 1.00 182.87 ? 540 ARG A HH22   1 
ATOM   4424  N N      . PHE A 1 276 ? 79.852  134.767 92.100  1.00 170.08 ? 541 PHE A N      1 
ATOM   4425  C CA     . PHE A 1 276 ? 80.295  134.792 90.711  1.00 164.80 ? 541 PHE A CA     1 
ATOM   4426  C C      . PHE A 1 276 ? 79.917  136.091 90.014  1.00 157.55 ? 541 PHE A C      1 
ATOM   4427  O O      . PHE A 1 276 ? 78.747  136.484 90.002  1.00 155.15 ? 541 PHE A O      1 
ATOM   4428  C CB     . PHE A 1 276 ? 79.740  133.578 89.973  1.00 167.30 ? 541 PHE A CB     1 
ATOM   4429  C CG     . PHE A 1 276 ? 80.191  132.284 90.577  1.00 173.40 ? 541 PHE A CG     1 
ATOM   4430  C CD1    . PHE A 1 276 ? 81.391  131.711 90.185  1.00 169.34 ? 541 PHE A CD1    1 
ATOM   4431  C CD2    . PHE A 1 276 ? 79.459  131.676 91.585  1.00 179.42 ? 541 PHE A CD2    1 
ATOM   4432  C CE1    . PHE A 1 276 ? 81.832  130.533 90.754  1.00 167.81 ? 541 PHE A CE1    1 
ATOM   4433  C CE2    . PHE A 1 276 ? 79.891  130.492 92.155  1.00 179.79 ? 541 PHE A CE2    1 
ATOM   4434  C CZ     . PHE A 1 276 ? 81.081  129.921 91.741  1.00 173.56 ? 541 PHE A CZ     1 
ATOM   4435  H H      . PHE A 1 276 ? 79.025  134.558 92.200  1.00 172.22 ? 541 PHE A H      1 
ATOM   4436  H HA     . PHE A 1 276 ? 81.263  134.723 90.692  1.00 164.52 ? 541 PHE A HA     1 
ATOM   4437  H HB2    . PHE A 1 276 ? 78.770  133.603 90.009  1.00 169.16 ? 541 PHE A HB2    1 
ATOM   4438  H HB3    . PHE A 1 276 ? 80.039  133.603 89.050  1.00 164.14 ? 541 PHE A HB3    1 
ATOM   4439  H HD1    . PHE A 1 276 ? 81.900  132.121 89.521  1.00 162.64 ? 541 PHE A HD1    1 
ATOM   4440  H HD2    . PHE A 1 276 ? 78.659  132.060 91.869  1.00 177.71 ? 541 PHE A HD2    1 
ATOM   4441  H HE1    . PHE A 1 276 ? 82.631  130.147 90.468  1.00 162.37 ? 541 PHE A HE1    1 
ATOM   4442  H HE2    . PHE A 1 276 ? 79.397  130.095 92.837  1.00 181.38 ? 541 PHE A HE2    1 
ATOM   4443  H HZ     . PHE A 1 276 ? 81.383  129.133 92.135  1.00 174.28 ? 541 PHE A HZ     1 
ATOM   4444  N N      . VAL A 1 277 ? 80.924  136.743 89.428  1.00 153.04 ? 542 VAL A N      1 
ATOM   4445  C CA     . VAL A 1 277 ? 80.706  138.000 88.718  1.00 150.95 ? 542 VAL A CA     1 
ATOM   4446  C C      . VAL A 1 277 ? 79.893  137.756 87.457  1.00 149.07 ? 542 VAL A C      1 
ATOM   4447  O O      . VAL A 1 277 ? 78.908  138.451 87.184  1.00 145.87 ? 542 VAL A O      1 
ATOM   4448  C CB     . VAL A 1 277 ? 82.055  138.656 88.377  1.00 150.88 ? 542 VAL A CB     1 
ATOM   4449  C CG1    . VAL A 1 277 ? 81.845  140.016 87.721  1.00 152.31 ? 542 VAL A CG1    1 
ATOM   4450  C CG2    . VAL A 1 277 ? 82.920  138.787 89.617  1.00 148.91 ? 542 VAL A CG2    1 
ATOM   4451  H H      . VAL A 1 277 ? 81.747  136.491 89.458  1.00 153.65 ? 542 VAL A H      1 
ATOM   4452  H HA     . VAL A 1 277 ? 80.208  138.609 89.287  1.00 151.81 ? 542 VAL A HA     1 
ATOM   4453  H HB     . VAL A 1 277 ? 82.526  138.090 87.743  1.00 148.10 ? 542 VAL A HB     1 
ATOM   4454  H HG11   . VAL A 1 277 ? 81.373  139.897 86.881  1.00 149.96 ? 542 VAL A HG11   1 
ATOM   4455  H HG12   . VAL A 1 277 ? 82.713  140.419 87.552  1.00 149.89 ? 542 VAL A HG12   1 
ATOM   4456  H HG13   . VAL A 1 277 ? 81.327  140.582 88.316  1.00 152.79 ? 542 VAL A HG13   1 
ATOM   4457  H HG21   . VAL A 1 277 ? 83.165  137.903 89.933  1.00 150.26 ? 542 VAL A HG21   1 
ATOM   4458  H HG22   . VAL A 1 277 ? 83.720  139.284 89.379  1.00 149.30 ? 542 VAL A HG22   1 
ATOM   4459  H HG23   . VAL A 1 277 ? 82.422  139.263 90.301  1.00 152.12 ? 542 VAL A HG23   1 
ATOM   4460  N N      . LYS A 1 278 ? 80.296  136.768 86.671  1.00 150.99 ? 543 LYS A N      1 
ATOM   4461  C CA     . LYS A 1 278 ? 79.544  136.309 85.516  1.00 149.96 ? 543 LYS A CA     1 
ATOM   4462  C C      . LYS A 1 278 ? 79.288  134.821 85.667  1.00 157.07 ? 543 LYS A C      1 
ATOM   4463  O O      . LYS A 1 278 ? 80.127  134.083 86.193  1.00 159.11 ? 543 LYS A O      1 
ATOM   4464  C CB     . LYS A 1 278 ? 80.286  136.593 84.212  1.00 142.84 ? 543 LYS A CB     1 
ATOM   4465  C CG     . LYS A 1 278 ? 80.733  138.029 84.074  1.00 136.22 ? 543 LYS A CG     1 
ATOM   4466  C CD     . LYS A 1 278 ? 81.044  138.363 82.631  1.00 138.90 ? 543 LYS A CD     1 
ATOM   4467  C CE     . LYS A 1 278 ? 81.715  139.718 82.515  1.00 144.62 ? 543 LYS A CE     1 
ATOM   4468  N NZ     . LYS A 1 278 ? 81.852  140.153 81.095  1.00 148.77 ? 543 LYS A NZ     1 
ATOM   4469  H H      . LYS A 1 278 ? 80.982  136.278 86.846  1.00 149.76 ? 543 LYS A H      1 
ATOM   4470  H HA     . LYS A 1 278 ? 78.687  136.764 85.483  1.00 148.48 ? 543 LYS A HA     1 
ATOM   4471  H HB2    . LYS A 1 278 ? 81.077  136.030 84.171  1.00 142.34 ? 543 LYS A HB2    1 
ATOM   4472  H HB3    . LYS A 1 278 ? 79.699  136.389 83.465  1.00 142.94 ? 543 LYS A HB3    1 
ATOM   4473  H HG2    . LYS A 1 278 ? 80.022  138.617 84.376  1.00 139.48 ? 543 LYS A HG2    1 
ATOM   4474  H HG3    . LYS A 1 278 ? 81.535  138.171 84.603  1.00 139.30 ? 543 LYS A HG3    1 
ATOM   4475  H HD2    . LYS A 1 278 ? 81.643  137.692 82.268  1.00 137.66 ? 543 LYS A HD2    1 
ATOM   4476  H HD3    . LYS A 1 278 ? 80.218  138.386 82.121  1.00 139.03 ? 543 LYS A HD3    1 
ATOM   4477  H HE2    . LYS A 1 278 ? 81.178  140.378 82.982  1.00 143.35 ? 543 LYS A HE2    1 
ATOM   4478  H HE3    . LYS A 1 278 ? 82.602  139.673 82.908  1.00 141.10 ? 543 LYS A HE3    1 
ATOM   4479  H HZ1    . LYS A 1 278 ? 82.332  139.557 80.639  1.00 141.07 ? 543 LYS A HZ1    1 
ATOM   4480  H HZ2    . LYS A 1 278 ? 81.047  140.224 80.720  1.00 145.91 ? 543 LYS A HZ2    1 
ATOM   4481  H HZ3    . LYS A 1 278 ? 82.260  140.944 81.057  1.00 146.20 ? 543 LYS A HZ3    1 
ATOM   4482  N N      . GLN A 1 279 ? 78.122  134.394 85.211  1.00 156.47 ? 544 GLN A N      1 
ATOM   4483  C CA     . GLN A 1 279 ? 77.563  133.091 85.526  1.00 157.36 ? 544 GLN A CA     1 
ATOM   4484  C C      . GLN A 1 279 ? 77.062  132.449 84.243  1.00 156.35 ? 544 GLN A C      1 
ATOM   4485  O O      . GLN A 1 279 ? 76.033  131.770 84.207  1.00 160.33 ? 544 GLN A O      1 
ATOM   4486  C CB     . GLN A 1 279 ? 76.473  133.239 86.587  1.00 160.99 ? 544 GLN A CB     1 
ATOM   4487  C CG     . GLN A 1 279 ? 76.882  134.233 87.699  1.00 163.51 ? 544 GLN A CG     1 
ATOM   4488  C CD     . GLN A 1 279 ? 76.074  134.101 88.981  1.00 165.87 ? 544 GLN A CD     1 
ATOM   4489  O OE1    . GLN A 1 279 ? 75.205  133.238 89.097  1.00 166.24 ? 544 GLN A OE1    1 
ATOM   4490  N NE2    . GLN A 1 279 ? 76.396  134.932 89.972  1.00 164.19 ? 544 GLN A NE2    1 
ATOM   4491  H H      . GLN A 1 279 ? 77.564  134.912 84.811  1.00 154.86 ? 544 GLN A H      1 
ATOM   4492  H HA     . GLN A 1 279 ? 78.262  132.524 85.893  1.00 157.97 ? 544 GLN A HA     1 
ATOM   4493  H HB2    . GLN A 1 279 ? 75.662  133.572 86.170  1.00 160.33 ? 544 GLN A HB2    1 
ATOM   4494  H HB3    . GLN A 1 279 ? 76.308  132.376 87.000  1.00 161.13 ? 544 GLN A HB3    1 
ATOM   4495  H HG2    . GLN A 1 279 ? 77.815  134.085 87.924  1.00 161.72 ? 544 GLN A HG2    1 
ATOM   4496  H HG3    . GLN A 1 279 ? 76.766  135.139 87.370  1.00 160.50 ? 544 GLN A HG3    1 
ATOM   4497  H HE21   . GLN A 1 279 ? 77.064  135.466 89.864  1.00 162.93 ? 544 GLN A HE21   1 
ATOM   4498  H HE22   . GLN A 1 279 ? 76.097  134.810 90.761  1.00 167.63 ? 544 GLN A HE22   1 
ATOM   4499  N N      . ILE A 1 280 ? 77.813  132.688 83.168  1.00 155.32 ? 545 ILE A N      1 
ATOM   4500  C CA     . ILE A 1 280 ? 77.315  132.570 81.804  1.00 158.83 ? 545 ILE A CA     1 
ATOM   4501  C C      . ILE A 1 280 ? 76.945  131.131 81.470  1.00 163.57 ? 545 ILE A C      1 
ATOM   4502  O O      . ILE A 1 280 ? 77.634  130.177 81.857  1.00 163.03 ? 545 ILE A O      1 
ATOM   4503  C CB     . ILE A 1 280 ? 78.359  133.133 80.828  1.00 155.97 ? 545 ILE A CB     1 
ATOM   4504  C CG1    . ILE A 1 280 ? 78.465  134.645 81.034  1.00 154.15 ? 545 ILE A CG1    1 
ATOM   4505  C CG2    . ILE A 1 280 ? 77.996  132.808 79.381  1.00 152.41 ? 545 ILE A CG2    1 
ATOM   4506  C CD1    . ILE A 1 280 ? 79.757  135.244 80.534  1.00 154.48 ? 545 ILE A CD1    1 
ATOM   4507  H H      . ILE A 1 280 ? 78.611  133.008 83.214  1.00 156.11 ? 545 ILE A H      1 
ATOM   4508  H HA     . ILE A 1 280 ? 76.510  133.107 81.719  1.00 157.48 ? 545 ILE A HA     1 
ATOM   4509  H HB     . ILE A 1 280 ? 79.220  132.731 81.030  1.00 156.27 ? 545 ILE A HB     1 
ATOM   4510  H HG12   . ILE A 1 280 ? 77.734  135.075 80.561  1.00 153.63 ? 545 ILE A HG12   1 
ATOM   4511  H HG13   . ILE A 1 280 ? 78.399  134.840 81.983  1.00 153.46 ? 545 ILE A HG13   1 
ATOM   4512  H HG21   . ILE A 1 280 ? 78.653  133.220 78.796  1.00 151.93 ? 545 ILE A HG21   1 
ATOM   4513  H HG22   . ILE A 1 280 ? 77.114  133.166 79.188  1.00 152.71 ? 545 ILE A HG22   1 
ATOM   4514  H HG23   . ILE A 1 280 ? 77.998  131.847 79.248  1.00 153.14 ? 545 ILE A HG23   1 
ATOM   4515  H HD11   . ILE A 1 280 ? 80.499  134.830 81.004  1.00 152.26 ? 545 ILE A HD11   1 
ATOM   4516  H HD12   . ILE A 1 280 ? 79.835  135.081 79.580  1.00 152.92 ? 545 ILE A HD12   1 
ATOM   4517  H HD13   . ILE A 1 280 ? 79.748  136.199 80.708  1.00 149.93 ? 545 ILE A HD13   1 
ATOM   4518  N N      . ASP A 1 281 ? 75.846  130.982 80.736  1.00 166.94 ? 546 ASP A N      1 
ATOM   4519  C CA     . ASP A 1 281 ? 75.276  129.696 80.355  1.00 167.89 ? 546 ASP A CA     1 
ATOM   4520  C C      . ASP A 1 281 ? 75.561  129.411 78.885  1.00 164.84 ? 546 ASP A C      1 
ATOM   4521  O O      . ASP A 1 281 ? 75.293  130.251 78.020  1.00 158.69 ? 546 ASP A O      1 
ATOM   4522  C CB     . ASP A 1 281 ? 73.770  129.694 80.620  1.00 177.35 ? 546 ASP A CB     1 
ATOM   4523  C CG     . ASP A 1 281 ? 73.143  128.334 80.412  1.00 186.11 ? 546 ASP A CG     1 
ATOM   4524  O OD1    . ASP A 1 281 ? 73.764  127.324 80.807  1.00 182.21 ? 546 ASP A OD1    1 
ATOM   4525  O OD2    . ASP A 1 281 ? 72.025  128.275 79.861  1.00 199.28 ? 546 ASP A OD2    1 
ATOM   4526  H H      . ASP A 1 281 ? 75.395  131.649 80.433  1.00 165.71 ? 546 ASP A H      1 
ATOM   4527  H HA     . ASP A 1 281 ? 75.679  128.992 80.889  1.00 169.34 ? 546 ASP A HA     1 
ATOM   4528  H HB2    . ASP A 1 281 ? 73.613  129.962 81.540  1.00 175.28 ? 546 ASP A HB2    1 
ATOM   4529  H HB3    . ASP A 1 281 ? 73.342  130.324 80.016  1.00 176.34 ? 546 ASP A HB3    1 
ATOM   4530  N N      . PHE A 1 282 ? 76.114  128.233 78.611  1.00 167.83 ? 547 PHE A N      1 
ATOM   4531  C CA     . PHE A 1 282 ? 76.629  127.862 77.297  1.00 169.16 ? 547 PHE A CA     1 
ATOM   4532  C C      . PHE A 1 282 ? 75.661  126.882 76.641  1.00 169.40 ? 547 PHE A C      1 
ATOM   4533  O O      . PHE A 1 282 ? 75.219  125.932 77.294  1.00 173.24 ? 547 PHE A O      1 
ATOM   4534  C CB     . PHE A 1 282 ? 78.004  127.208 77.457  1.00 170.82 ? 547 PHE A CB     1 
ATOM   4535  C CG     . PHE A 1 282 ? 79.085  128.158 77.905  1.00 169.90 ? 547 PHE A CG     1 
ATOM   4536  C CD1    . PHE A 1 282 ? 79.017  128.767 79.155  1.00 167.91 ? 547 PHE A CD1    1 
ATOM   4537  C CD2    . PHE A 1 282 ? 80.199  128.386 77.115  1.00 166.52 ? 547 PHE A CD2    1 
ATOM   4538  C CE1    . PHE A 1 282 ? 80.018  129.622 79.585  1.00 164.03 ? 547 PHE A CE1    1 
ATOM   4539  C CE2    . PHE A 1 282 ? 81.197  129.252 77.532  1.00 164.72 ? 547 PHE A CE2    1 
ATOM   4540  C CZ     . PHE A 1 282 ? 81.105  129.872 78.769  1.00 163.80 ? 547 PHE A CZ     1 
ATOM   4541  H H      . PHE A 1 282 ? 76.264  127.636 79.213  1.00 170.58 ? 547 PHE A H      1 
ATOM   4542  H HA     . PHE A 1 282 ? 76.716  128.650 76.737  1.00 167.23 ? 547 PHE A HA     1 
ATOM   4543  H HB2    . PHE A 1 282 ? 77.936  126.503 78.121  1.00 169.91 ? 547 PHE A HB2    1 
ATOM   4544  H HB3    . PHE A 1 282 ? 78.273  126.831 76.604  1.00 168.53 ? 547 PHE A HB3    1 
ATOM   4545  H HD1    . PHE A 1 282 ? 78.283  128.609 79.707  1.00 166.98 ? 547 PHE A HD1    1 
ATOM   4546  H HD2    . PHE A 1 282 ? 80.263  127.976 76.281  1.00 162.84 ? 547 PHE A HD2    1 
ATOM   4547  H HE1    . PHE A 1 282 ? 79.941  130.058 80.405  1.00 161.26 ? 547 PHE A HE1    1 
ATOM   4548  H HE2    . PHE A 1 282 ? 81.942  129.398 76.993  1.00 157.38 ? 547 PHE A HE2    1 
ATOM   4549  H HZ     . PHE A 1 282 ? 81.786  130.438 79.059  1.00 156.49 ? 547 PHE A HZ     1 
ATOM   4550  N N      . ARG A 1 283 ? 75.310  127.108 75.371  1.00 163.39 ? 548 ARG A N      1 
ATOM   4551  C CA     . ARG A 1 283 ? 74.414  126.180 74.680  1.00 163.54 ? 548 ARG A CA     1 
ATOM   4552  C C      . ARG A 1 283 ? 74.810  125.930 73.227  1.00 158.23 ? 548 ARG A C      1 
ATOM   4553  O O      . ARG A 1 283 ? 75.329  126.829 72.556  1.00 153.91 ? 548 ARG A O      1 
ATOM   4554  C CB     . ARG A 1 283 ? 72.965  126.680 74.762  1.00 167.91 ? 548 ARG A CB     1 
ATOM   4555  C CG     . ARG A 1 283 ? 72.522  126.722 76.213  1.00 178.12 ? 548 ARG A CG     1 
ATOM   4556  C CD     . ARG A 1 283 ? 71.052  126.989 76.440  1.00 189.57 ? 548 ARG A CD     1 
ATOM   4557  N NE     . ARG A 1 283 ? 70.797  126.942 77.871  1.00 200.62 ? 548 ARG A NE     1 
ATOM   4558  C CZ     . ARG A 1 283 ? 70.751  125.831 78.596  1.00 202.97 ? 548 ARG A CZ     1 
ATOM   4559  N NH1    . ARG A 1 283 ? 70.494  124.654 78.048  1.00 200.21 ? 548 ARG A NH1    1 
ATOM   4560  N NH2    . ARG A 1 283 ? 70.953  125.904 79.907  1.00 203.12 ? 548 ARG A NH2    1 
ATOM   4561  H H      . ARG A 1 283 ? 75.575  127.777 74.898  1.00 164.63 ? 548 ARG A H      1 
ATOM   4562  H HA     . ARG A 1 283 ? 74.456  125.340 75.157  1.00 168.33 ? 548 ARG A HA     1 
ATOM   4563  H HB2    . ARG A 1 283 ? 72.904  127.576 74.392  1.00 168.05 ? 548 ARG A HB2    1 
ATOM   4564  H HB3    . ARG A 1 283 ? 72.382  126.071 74.279  1.00 171.28 ? 548 ARG A HB3    1 
ATOM   4565  H HG2    . ARG A 1 283 ? 72.728  125.866 76.622  1.00 179.64 ? 548 ARG A HG2    1 
ATOM   4566  H HG3    . ARG A 1 283 ? 73.013  127.426 76.667  1.00 177.59 ? 548 ARG A HG3    1 
ATOM   4567  H HD2    . ARG A 1 283 ? 70.822  127.873 76.110  1.00 188.34 ? 548 ARG A HD2    1 
ATOM   4568  H HD3    . ARG A 1 283 ? 70.518  126.308 75.999  1.00 189.19 ? 548 ARG A HD3    1 
ATOM   4569  H HE     . ARG A 1 283 ? 70.876  127.682 78.304  1.00 197.32 ? 548 ARG A HE     1 
ATOM   4570  H HH11   . ARG A 1 283 ? 70.380  124.590 77.198  1.00 196.21 ? 548 ARG A HH11   1 
ATOM   4571  H HH12   . ARG A 1 283 ? 70.544  123.942 78.527  1.00 195.38 ? 548 ARG A HH12   1 
ATOM   4572  H HH21   . ARG A 1 283 ? 71.152  126.662 80.263  1.00 197.60 ? 548 ARG A HH21   1 
ATOM   4573  H HH22   . ARG A 1 283 ? 71.026  125.188 80.370  1.00 195.74 ? 548 ARG A HH22   1 
ATOM   4574  N N      . PRO A 1 284 ? 74.556  124.717 72.712  1.00 157.03 ? 549 PRO A N      1 
ATOM   4575  C CA     . PRO A 1 284 ? 75.107  124.311 71.406  1.00 154.73 ? 549 PRO A CA     1 
ATOM   4576  C C      . PRO A 1 284 ? 74.596  125.121 70.217  1.00 147.17 ? 549 PRO A C      1 
ATOM   4577  O O      . PRO A 1 284 ? 73.515  125.710 70.252  1.00 143.76 ? 549 PRO A O      1 
ATOM   4578  C CB     . PRO A 1 284 ? 74.677  122.842 71.283  1.00 156.98 ? 549 PRO A CB     1 
ATOM   4579  C CG     . PRO A 1 284 ? 74.403  122.396 72.682  1.00 159.24 ? 549 PRO A CG     1 
ATOM   4580  C CD     . PRO A 1 284 ? 73.822  123.606 73.342  1.00 157.31 ? 549 PRO A CD     1 
ATOM   4581  H HA     . PRO A 1 284 ? 76.076  124.338 71.433  1.00 157.87 ? 549 PRO A HA     1 
ATOM   4582  H HB2    . PRO A 1 284 ? 73.873  122.779 70.741  1.00 154.64 ? 549 PRO A HB2    1 
ATOM   4583  H HB3    . PRO A 1 284 ? 75.396  122.320 70.891  1.00 157.52 ? 549 PRO A HB3    1 
ATOM   4584  H HG2    . PRO A 1 284 ? 73.765  121.662 72.677  1.00 158.74 ? 549 PRO A HG2    1 
ATOM   4585  H HG3    . PRO A 1 284 ? 75.232  122.130 73.112  1.00 162.33 ? 549 PRO A HG3    1 
ATOM   4586  H HD2    . PRO A 1 284 ? 72.878  123.677 73.127  1.00 157.95 ? 549 PRO A HD2    1 
ATOM   4587  H HD3    . PRO A 1 284 ? 73.948  123.574 74.302  1.00 162.56 ? 549 PRO A HD3    1 
ATOM   4588  N N      . LYS A 1 285 ? 75.410  125.148 69.155  1.00 145.44 ? 550 LYS A N      1 
ATOM   4589  C CA     . LYS A 1 285 ? 75.033  125.652 67.835  1.00 144.60 ? 550 LYS A CA     1 
ATOM   4590  C C      . LYS A 1 285 ? 75.643  124.793 66.729  1.00 148.51 ? 550 LYS A C      1 
ATOM   4591  O O      . LYS A 1 285 ? 76.841  124.498 66.760  1.00 149.09 ? 550 LYS A O      1 
ATOM   4592  C CB     . LYS A 1 285 ? 75.472  127.105 67.681  1.00 140.84 ? 550 LYS A CB     1 
ATOM   4593  C CG     . LYS A 1 285 ? 74.600  128.058 68.469  1.00 144.22 ? 550 LYS A CG     1 
ATOM   4594  C CD     . LYS A 1 285 ? 75.220  128.426 69.804  1.00 146.33 ? 550 LYS A CD     1 
ATOM   4595  C CE     . LYS A 1 285 ? 74.164  128.994 70.741  1.00 147.81 ? 550 LYS A CE     1 
ATOM   4596  N NZ     . LYS A 1 285 ? 74.730  129.422 72.050  1.00 145.85 ? 550 LYS A NZ     1 
ATOM   4597  H H      . LYS A 1 285 ? 76.190  124.812 69.164  1.00 147.21 ? 550 LYS A H      1 
ATOM   4598  H HA     . LYS A 1 285 ? 74.067  125.614 67.744  1.00 144.79 ? 550 LYS A HA     1 
ATOM   4599  H HB2    . LYS A 1 285 ? 76.388  127.199 67.991  1.00 142.43 ? 550 LYS A HB2    1 
ATOM   4600  H HB3    . LYS A 1 285 ? 75.414  127.344 66.747  1.00 141.03 ? 550 LYS A HB3    1 
ATOM   4601  H HG2    . LYS A 1 285 ? 74.482  128.874 67.957  1.00 144.29 ? 550 LYS A HG2    1 
ATOM   4602  H HG3    . LYS A 1 285 ? 73.738  127.643 68.637  1.00 145.13 ? 550 LYS A HG3    1 
ATOM   4603  H HD2    . LYS A 1 285 ? 75.606  127.636 70.215  1.00 146.91 ? 550 LYS A HD2    1 
ATOM   4604  H HD3    . LYS A 1 285 ? 75.903  129.103 69.666  1.00 145.98 ? 550 LYS A HD3    1 
ATOM   4605  H HE2    . LYS A 1 285 ? 73.755  129.768 70.321  1.00 147.19 ? 550 LYS A HE2    1 
ATOM   4606  H HE3    . LYS A 1 285 ? 73.491  128.314 70.909  1.00 148.55 ? 550 LYS A HE3    1 
ATOM   4607  H HZ1    . LYS A 1 285 ? 74.083  129.748 72.568  1.00 148.47 ? 550 LYS A HZ1    1 
ATOM   4608  H HZ2    . LYS A 1 285 ? 75.110  128.728 72.459  1.00 149.79 ? 550 LYS A HZ2    1 
ATOM   4609  H HZ3    . LYS A 1 285 ? 75.343  130.056 71.922  1.00 146.25 ? 550 LYS A HZ3    1 
ATOM   4610  N N      . ASP A 1 286 ? 74.812  124.400 65.753  1.00 152.39 ? 551 ASP A N      1 
ATOM   4611  C CA     . ASP A 1 286 ? 75.106  123.249 64.895  1.00 154.58 ? 551 ASP A CA     1 
ATOM   4612  C C      . ASP A 1 286 ? 76.040  123.566 63.725  1.00 153.44 ? 551 ASP A C      1 
ATOM   4613  O O      . ASP A 1 286 ? 76.885  122.737 63.370  1.00 151.71 ? 551 ASP A O      1 
ATOM   4614  C CB     . ASP A 1 286 ? 73.803  122.672 64.352  1.00 154.34 ? 551 ASP A CB     1 
ATOM   4615  C CG     . ASP A 1 286 ? 73.109  123.616 63.399  1.00 157.30 ? 551 ASP A CG     1 
ATOM   4616  O OD1    . ASP A 1 286 ? 73.280  124.843 63.556  1.00 159.83 ? 551 ASP A OD1    1 
ATOM   4617  O OD2    . ASP A 1 286 ? 72.397  123.134 62.495  1.00 158.85 ? 551 ASP A OD2    1 
ATOM   4618  H H      . ASP A 1 286 ? 74.007  124.691 65.677  1.00 151.68 ? 551 ASP A H      1 
ATOM   4619  H HA     . ASP A 1 286 ? 75.533  122.563 65.432  1.00 153.92 ? 551 ASP A HA     1 
ATOM   4620  H HB2    . ASP A 1 286 ? 73.998  121.852 63.871  1.00 154.42 ? 551 ASP A HB2    1 
ATOM   4621  H HB3    . ASP A 1 286 ? 73.201  122.491 65.092  1.00 154.46 ? 551 ASP A HB3    1 
ATOM   4622  N N      . TYR A 1 287 ? 75.907  124.743 63.110  1.00 151.90 ? 552 TYR A N      1 
ATOM   4623  C CA     . TYR A 1 287 ? 76.778  125.099 61.988  1.00 147.89 ? 552 TYR A CA     1 
ATOM   4624  C C      . TYR A 1 287 ? 78.244  125.007 62.378  1.00 150.86 ? 552 TYR A C      1 
ATOM   4625  O O      . TYR A 1 287 ? 79.094  124.687 61.539  1.00 153.38 ? 552 TYR A O      1 
ATOM   4626  C CB     . TYR A 1 287 ? 76.475  126.521 61.509  1.00 140.50 ? 552 TYR A CB     1 
ATOM   4627  C CG     . TYR A 1 287 ? 76.382  127.477 62.672  1.00 143.85 ? 552 TYR A CG     1 
ATOM   4628  C CD1    . TYR A 1 287 ? 75.202  127.604 63.395  1.00 145.53 ? 552 TYR A CD1    1 
ATOM   4629  C CD2    . TYR A 1 287 ? 77.477  128.227 63.071  1.00 146.05 ? 552 TYR A CD2    1 
ATOM   4630  C CE1    . TYR A 1 287 ? 75.104  128.461 64.458  1.00 144.21 ? 552 TYR A CE1    1 
ATOM   4631  C CE2    . TYR A 1 287 ? 77.393  129.082 64.154  1.00 147.15 ? 552 TYR A CE2    1 
ATOM   4632  C CZ     . TYR A 1 287 ? 76.204  129.184 64.849  1.00 145.20 ? 552 TYR A CZ     1 
ATOM   4633  O OH     . TYR A 1 287 ? 76.106  130.033 65.925  1.00 143.89 ? 552 TYR A OH     1 
ATOM   4634  H H      . TYR A 1 287 ? 75.302  125.312 63.305  1.00 150.99 ? 552 TYR A H      1 
ATOM   4635  H HA     . TYR A 1 287 ? 76.621  124.489 61.249  1.00 148.90 ? 552 TYR A HA     1 
ATOM   4636  H HB2    . TYR A 1 287 ? 77.186  126.822 60.919  1.00 141.54 ? 552 TYR A HB2    1 
ATOM   4637  H HB3    . TYR A 1 287 ? 75.626  126.527 61.037  1.00 143.37 ? 552 TYR A HB3    1 
ATOM   4638  H HD1    . TYR A 1 287 ? 74.450  127.125 63.124  1.00 147.30 ? 552 TYR A HD1    1 
ATOM   4639  H HD2    . TYR A 1 287 ? 78.278  128.161 62.599  1.00 145.58 ? 552 TYR A HD2    1 
ATOM   4640  H HE1    . TYR A 1 287 ? 74.308  128.520 64.938  1.00 144.55 ? 552 TYR A HE1    1 
ATOM   4641  H HE2    . TYR A 1 287 ? 78.135  129.580 64.417  1.00 146.01 ? 552 TYR A HE2    1 
ATOM   4642  H HH     . TYR A 1 287 ? 76.795  130.509 65.981  1.00 144.21 ? 552 TYR A HH     1 
ATOM   4643  N N      . LEU A 1 288 ? 78.553  125.268 63.645  1.00 148.73 ? 553 LEU A N      1 
ATOM   4644  C CA     . LEU A 1 288 ? 79.887  125.002 64.165  1.00 143.48 ? 553 LEU A CA     1 
ATOM   4645  C C      . LEU A 1 288 ? 80.301  123.564 63.892  1.00 144.06 ? 553 LEU A C      1 
ATOM   4646  O O      . LEU A 1 288 ? 81.387  123.302 63.365  1.00 142.64 ? 553 LEU A O      1 
ATOM   4647  C CB     . LEU A 1 288 ? 79.908  125.282 65.667  1.00 143.19 ? 553 LEU A CB     1 
ATOM   4648  C CG     . LEU A 1 288 ? 79.488  126.692 66.087  1.00 148.97 ? 553 LEU A CG     1 
ATOM   4649  C CD1    . LEU A 1 288 ? 79.498  126.815 67.602  1.00 145.67 ? 553 LEU A CD1    1 
ATOM   4650  C CD2    . LEU A 1 288 ? 80.410  127.737 65.467  1.00 147.58 ? 553 LEU A CD2    1 
ATOM   4651  H H      . LEU A 1 288 ? 77.992  125.552 64.232  1.00 148.15 ? 553 LEU A H      1 
ATOM   4652  H HA     . LEU A 1 288 ? 80.528  125.591 63.733  1.00 143.79 ? 553 LEU A HA     1 
ATOM   4653  H HB2    . LEU A 1 288 ? 79.307  124.656 66.103  1.00 144.11 ? 553 LEU A HB2    1 
ATOM   4654  H HB3    . LEU A 1 288 ? 80.812  125.141 65.992  1.00 140.89 ? 553 LEU A HB3    1 
ATOM   4655  H HG     . LEU A 1 288 ? 78.584  126.863 65.774  1.00 147.89 ? 553 LEU A HG     1 
ATOM   4656  H HD11   . LEU A 1 288 ? 79.231  127.716 67.846  1.00 144.15 ? 553 LEU A HD11   1 
ATOM   4657  H HD12   . LEU A 1 288 ? 80.393  126.632 67.931  1.00 141.06 ? 553 LEU A HD12   1 
ATOM   4658  H HD13   . LEU A 1 288 ? 78.869  126.173 67.972  1.00 144.66 ? 553 LEU A HD13   1 
ATOM   4659  H HD21   . LEU A 1 288 ? 80.303  127.730 64.502  1.00 146.18 ? 553 LEU A HD21   1 
ATOM   4660  H HD22   . LEU A 1 288 ? 81.328  127.524 65.701  1.00 141.21 ? 553 LEU A HD22   1 
ATOM   4661  H HD23   . LEU A 1 288 ? 80.176  128.612 65.820  1.00 144.79 ? 553 LEU A HD23   1 
ATOM   4662  N N      . LYS A 1 289 ? 79.423  122.616 64.220  1.00 147.42 ? 554 LYS A N      1 
ATOM   4663  C CA     . LYS A 1 289 ? 79.719  121.207 63.982  1.00 146.65 ? 554 LYS A CA     1 
ATOM   4664  C C      . LYS A 1 289 ? 79.972  120.937 62.508  1.00 144.84 ? 554 LYS A C      1 
ATOM   4665  O O      . LYS A 1 289 ? 80.934  120.252 62.144  1.00 142.80 ? 554 LYS A O      1 
ATOM   4666  C CB     . LYS A 1 289 ? 78.559  120.352 64.481  1.00 148.53 ? 554 LYS A CB     1 
ATOM   4667  C CG     . LYS A 1 289 ? 78.145  120.686 65.897  1.00 152.33 ? 554 LYS A CG     1 
ATOM   4668  C CD     . LYS A 1 289 ? 77.158  119.677 66.443  1.00 155.56 ? 554 LYS A CD     1 
ATOM   4669  C CE     . LYS A 1 289 ? 76.837  119.972 67.900  1.00 159.93 ? 554 LYS A CE     1 
ATOM   4670  N NZ     . LYS A 1 289 ? 76.026  118.890 68.526  1.00 163.11 ? 554 LYS A NZ     1 
ATOM   4671  H H      . LYS A 1 289 ? 78.633  122.773 64.520  1.00 148.56 ? 554 LYS A H      1 
ATOM   4672  H HA     . LYS A 1 289 ? 80.517  120.959 64.477  1.00 147.48 ? 554 LYS A HA     1 
ATOM   4673  H HB2    . LYS A 1 289 ? 77.792  120.488 63.901  1.00 148.48 ? 554 LYS A HB2    1 
ATOM   4674  H HB3    . LYS A 1 289 ? 78.828  119.419 64.460  1.00 149.05 ? 554 LYS A HB3    1 
ATOM   4675  H HG2    . LYS A 1 289 ? 78.931  120.684 66.468  1.00 151.66 ? 554 LYS A HG2    1 
ATOM   4676  H HG3    . LYS A 1 289 ? 77.722  121.560 65.912  1.00 151.66 ? 554 LYS A HG3    1 
ATOM   4677  H HD2    . LYS A 1 289 ? 76.334  119.722 65.931  1.00 155.03 ? 554 LYS A HD2    1 
ATOM   4678  H HD3    . LYS A 1 289 ? 77.543  118.788 66.387  1.00 155.11 ? 554 LYS A HD3    1 
ATOM   4679  H HE2    . LYS A 1 289 ? 77.668  120.053 68.397  1.00 160.11 ? 554 LYS A HE2    1 
ATOM   4680  H HE3    . LYS A 1 289 ? 76.334  120.801 67.954  1.00 158.06 ? 554 LYS A HE3    1 
ATOM   4681  H HZ1    . LYS A 1 289 ? 75.874  119.080 69.383  1.00 163.84 ? 554 LYS A HZ1    1 
ATOM   4682  H HZ2    . LYS A 1 289 ? 76.462  118.114 68.474  1.00 162.45 ? 554 LYS A HZ2    1 
ATOM   4683  H HZ3    . LYS A 1 289 ? 75.245  118.812 68.103  1.00 162.57 ? 554 LYS A HZ3    1 
ATOM   4684  N N      . HIS A 1 290 ? 79.125  121.483 61.644  1.00 145.89 ? 555 HIS A N      1 
ATOM   4685  C CA     . HIS A 1 290 ? 79.301  121.274 60.214  1.00 148.56 ? 555 HIS A CA     1 
ATOM   4686  C C      . HIS A 1 290 ? 80.622  121.851 59.730  1.00 148.34 ? 555 HIS A C      1 
ATOM   4687  O O      . HIS A 1 290 ? 81.291  121.257 58.878  1.00 148.27 ? 555 HIS A O      1 
ATOM   4688  C CB     . HIS A 1 290 ? 78.113  121.860 59.467  1.00 151.80 ? 555 HIS A CB     1 
ATOM   4689  C CG     . HIS A 1 290 ? 76.826  121.189 59.818  1.00 152.75 ? 555 HIS A CG     1 
ATOM   4690  N ND1    . HIS A 1 290 ? 76.234  121.306 61.058  1.00 151.21 ? 555 HIS A ND1    1 
ATOM   4691  C CD2    . HIS A 1 290 ? 76.047  120.343 59.106  1.00 154.26 ? 555 HIS A CD2    1 
ATOM   4692  C CE1    . HIS A 1 290 ? 75.135  120.573 61.087  1.00 152.10 ? 555 HIS A CE1    1 
ATOM   4693  N NE2    . HIS A 1 290 ? 75.002  119.974 59.917  1.00 152.49 ? 555 HIS A NE2    1 
ATOM   4694  H H      . HIS A 1 290 ? 78.445  121.965 61.860  1.00 147.82 ? 555 HIS A H      1 
ATOM   4695  H HA     . HIS A 1 290 ? 79.315  120.321 60.042  1.00 148.22 ? 555 HIS A HA     1 
ATOM   4696  H HB2    . HIS A 1 290 ? 78.033  122.802 59.692  1.00 150.37 ? 555 HIS A HB2    1 
ATOM   4697  H HB3    . HIS A 1 290 ? 78.256  121.759 58.512  1.00 150.95 ? 555 HIS A HB3    1 
ATOM   4698  H HD1    . HIS A 1 290 ? 76.542  121.762 61.720  1.00 150.73 ? 555 HIS A HD1    1 
ATOM   4699  H HD2    . HIS A 1 290 ? 76.209  120.048 58.238  1.00 153.10 ? 555 HIS A HD2    1 
ATOM   4700  H HE1    . HIS A 1 290 ? 74.558  120.481 61.812  1.00 152.40 ? 555 HIS A HE1    1 
ATOM   4701  N N      . CYS A 1 291 ? 81.023  123.000 60.266  1.00 148.32 ? 556 CYS A N      1 
ATOM   4702  C CA     . CYS A 1 291 ? 82.353  123.506 59.960  1.00 148.52 ? 556 CYS A CA     1 
ATOM   4703  C C      . CYS A 1 291 ? 83.423  122.550 60.472  1.00 144.01 ? 556 CYS A C      1 
ATOM   4704  O O      . CYS A 1 291 ? 84.336  122.165 59.732  1.00 146.19 ? 556 CYS A O      1 
ATOM   4705  C CB     . CYS A 1 291 ? 82.528  124.890 60.577  1.00 152.34 ? 556 CYS A CB     1 
ATOM   4706  S SG     . CYS A 1 291 ? 84.098  125.646 60.179  1.00 160.85 ? 556 CYS A SG     1 
ATOM   4707  H H      . CYS A 1 291 ? 80.575  123.468 60.834  1.00 148.50 ? 556 CYS A H      1 
ATOM   4708  H HA     . CYS A 1 291 ? 82.452  123.588 58.997  1.00 149.63 ? 556 CYS A HA     1 
ATOM   4709  H HB2    . CYS A 1 291 ? 81.827  125.475 60.246  1.00 152.37 ? 556 CYS A HB2    1 
ATOM   4710  H HB3    . CYS A 1 291 ? 82.467  124.817 61.543  1.00 148.59 ? 556 CYS A HB3    1 
ATOM   4711  H HG     . CYS A 1 291 ? 84.082  125.915 59.012  1.00 157.92 ? 556 CYS A HG     1 
ATOM   4712  N N      . LEU A 1 292 ? 83.320  122.148 61.739  1.00 137.40 ? 557 LEU A N      1 
ATOM   4713  C CA     . LEU A 1 292 ? 84.317  121.263 62.334  1.00 130.94 ? 557 LEU A CA     1 
ATOM   4714  C C      . LEU A 1 292 ? 84.452  119.982 61.528  1.00 133.78 ? 557 LEU A C      1 
ATOM   4715  O O      . LEU A 1 292 ? 85.559  119.559 61.178  1.00 133.98 ? 557 LEU A O      1 
ATOM   4716  C CB     . LEU A 1 292 ? 83.927  120.936 63.771  1.00 128.17 ? 557 LEU A CB     1 
ATOM   4717  C CG     . LEU A 1 292 ? 84.134  122.053 64.786  1.00 133.57 ? 557 LEU A CG     1 
ATOM   4718  C CD1    . LEU A 1 292 ? 83.431  121.706 66.081  1.00 134.80 ? 557 LEU A CD1    1 
ATOM   4719  C CD2    . LEU A 1 292 ? 85.613  122.280 65.037  1.00 130.38 ? 557 LEU A CD2    1 
ATOM   4720  H H      . LEU A 1 292 ? 82.702  122.404 62.281  1.00 140.45 ? 557 LEU A H      1 
ATOM   4721  H HA     . LEU A 1 292 ? 85.179  121.709 62.340  1.00 134.23 ? 557 LEU A HA     1 
ATOM   4722  H HB2    . LEU A 1 292 ? 82.986  120.697 63.786  1.00 134.71 ? 557 LEU A HB2    1 
ATOM   4723  H HB3    . LEU A 1 292 ? 84.456  120.177 64.065  1.00 130.20 ? 557 LEU A HB3    1 
ATOM   4724  H HG     . LEU A 1 292 ? 83.753  122.876 64.439  1.00 135.84 ? 557 LEU A HG     1 
ATOM   4725  H HD11   . LEU A 1 292 ? 83.731  120.833 66.381  1.00 133.12 ? 557 LEU A HD11   1 
ATOM   4726  H HD12   . LEU A 1 292 ? 82.473  121.692 65.925  1.00 137.31 ? 557 LEU A HD12   1 
ATOM   4727  H HD13   . LEU A 1 292 ? 83.648  122.379 66.747  1.00 133.24 ? 557 LEU A HD13   1 
ATOM   4728  H HD21   . LEU A 1 292 ? 85.714  122.982 65.701  1.00 130.23 ? 557 LEU A HD21   1 
ATOM   4729  H HD22   . LEU A 1 292 ? 86.043  122.547 64.209  1.00 132.17 ? 557 LEU A HD22   1 
ATOM   4730  H HD23   . LEU A 1 292 ? 86.008  121.456 65.365  1.00 131.23 ? 557 LEU A HD23   1 
ATOM   4731  N N      . GLU A 1 293 ? 83.314  119.367 61.211  1.00 136.94 ? 558 GLU A N      1 
ATOM   4732  C CA     . GLU A 1 293 ? 83.269  118.176 60.373  1.00 137.09 ? 558 GLU A CA     1 
ATOM   4733  C C      . GLU A 1 293 ? 84.033  118.350 59.075  1.00 137.09 ? 558 GLU A C      1 
ATOM   4734  O O      . GLU A 1 293 ? 84.524  117.372 58.503  1.00 134.86 ? 558 GLU A O      1 
ATOM   4735  C CB     . GLU A 1 293 ? 81.812  117.896 60.037  1.00 140.61 ? 558 GLU A CB     1 
ATOM   4736  C CG     . GLU A 1 293 ? 80.987  117.438 61.206  1.00 146.99 ? 558 GLU A CG     1 
ATOM   4737  C CD     . GLU A 1 293 ? 79.532  117.822 61.042  1.00 156.29 ? 558 GLU A CD     1 
ATOM   4738  O OE1    . GLU A 1 293 ? 79.036  117.794 59.895  1.00 162.30 ? 558 GLU A OE1    1 
ATOM   4739  O OE2    . GLU A 1 293 ? 78.890  118.181 62.052  1.00 156.70 ? 558 GLU A OE2    1 
ATOM   4740  H H      . GLU A 1 293 ? 82.537  119.647 61.455  1.00 139.43 ? 558 GLU A H      1 
ATOM   4741  H HA     . GLU A 1 293 ? 83.636  117.416 60.854  1.00 138.43 ? 558 GLU A HA     1 
ATOM   4742  H HB2    . GLU A 1 293 ? 81.416  118.715 59.697  1.00 142.95 ? 558 GLU A HB2    1 
ATOM   4743  H HB3    . GLU A 1 293 ? 81.775  117.207 59.354  1.00 142.02 ? 558 GLU A HB3    1 
ATOM   4744  H HG2    . GLU A 1 293 ? 81.038  116.471 61.271  1.00 146.59 ? 558 GLU A HG2    1 
ATOM   4745  H HG3    . GLU A 1 293 ? 81.323  117.847 62.020  1.00 145.09 ? 558 GLU A HG3    1 
ATOM   4746  N N      . ARG A 1 294 ? 84.148  119.580 58.603  1.00 140.25 ? 559 ARG A N      1 
ATOM   4747  C CA     . ARG A 1 294 ? 84.789  119.891 57.341  1.00 139.84 ? 559 ARG A CA     1 
ATOM   4748  C C      . ARG A 1 294 ? 86.159  120.526 57.524  1.00 138.09 ? 559 ARG A C      1 
ATOM   4749  O O      . ARG A 1 294 ? 86.789  120.914 56.536  1.00 138.14 ? 559 ARG A O      1 
ATOM   4750  C CB     . ARG A 1 294 ? 83.838  120.781 56.536  1.00 145.08 ? 559 ARG A CB     1 
ATOM   4751  C CG     . ARG A 1 294 ? 82.568  120.001 56.167  1.00 148.05 ? 559 ARG A CG     1 
ATOM   4752  C CD     . ARG A 1 294 ? 81.403  120.873 55.723  1.00 155.71 ? 559 ARG A CD     1 
ATOM   4753  N NE     . ARG A 1 294 ? 80.199  120.076 55.498  1.00 163.47 ? 559 ARG A NE     1 
ATOM   4754  C CZ     . ARG A 1 294 ? 79.527  119.427 56.441  1.00 164.03 ? 559 ARG A CZ     1 
ATOM   4755  N NH1    . ARG A 1 294 ? 79.853  119.524 57.720  1.00 158.82 ? 559 ARG A NH1    1 
ATOM   4756  N NH2    . ARG A 1 294 ? 78.512  118.641 56.090  1.00 165.70 ? 559 ARG A NH2    1 
ATOM   4757  H H      . ARG A 1 294 ? 83.852  120.276 59.014  1.00 141.26 ? 559 ARG A H      1 
ATOM   4758  H HA     . ARG A 1 294 ? 84.914  119.069 56.838  1.00 138.91 ? 559 ARG A HA     1 
ATOM   4759  H HB2    . ARG A 1 294 ? 83.582  121.549 57.072  1.00 145.51 ? 559 ARG A HB2    1 
ATOM   4760  H HB3    . ARG A 1 294 ? 84.272  121.068 55.716  1.00 144.01 ? 559 ARG A HB3    1 
ATOM   4761  H HG2    . ARG A 1 294 ? 82.778  119.398 55.435  1.00 147.60 ? 559 ARG A HG2    1 
ATOM   4762  H HG3    . ARG A 1 294 ? 82.279  119.485 56.937  1.00 147.90 ? 559 ARG A HG3    1 
ATOM   4763  H HD2    . ARG A 1 294 ? 81.209  121.526 56.415  1.00 154.36 ? 559 ARG A HD2    1 
ATOM   4764  H HD3    . ARG A 1 294 ? 81.632  121.321 54.893  1.00 154.28 ? 559 ARG A HD3    1 
ATOM   4765  H HE     . ARG A 1 294 ? 79.910  120.010 54.689  1.00 162.15 ? 559 ARG A HE     1 
ATOM   4766  H HH11   . ARG A 1 294 ? 80.531  119.998 57.955  1.00 153.22 ? 559 ARG A HH11   1 
ATOM   4767  H HH12   . ARG A 1 294 ? 79.460  119.027 58.301  1.00 155.51 ? 559 ARG A HH12   1 
ATOM   4768  H HH21   . ARG A 1 294 ? 78.288  118.570 55.262  1.00 165.39 ? 559 ARG A HH21   1 
ATOM   4769  H HH22   . ARG A 1 294 ? 78.095  118.183 56.689  1.00 162.73 ? 559 ARG A HH22   1 
ATOM   4770  N N      . SER A 1 295 ? 86.634  120.635 58.765  1.00 133.95 ? 560 SER A N      1 
ATOM   4771  C CA     . SER A 1 295 ? 87.809  121.422 59.114  1.00 129.02 ? 560 SER A CA     1 
ATOM   4772  C C      . SER A 1 295 ? 88.616  120.712 60.192  1.00 124.21 ? 560 SER A C      1 
ATOM   4773  O O      . SER A 1 295 ? 89.212  121.356 61.060  1.00 125.85 ? 560 SER A O      1 
ATOM   4774  C CB     . SER A 1 295 ? 87.406  122.813 59.593  1.00 134.09 ? 560 SER A CB     1 
ATOM   4775  O OG     . SER A 1 295 ? 86.498  123.410 58.685  1.00 141.93 ? 560 SER A OG     1 
ATOM   4776  H H      . SER A 1 295 ? 86.198  120.363 59.454  1.00 135.79 ? 560 SER A H      1 
ATOM   4777  H HA     . SER A 1 295 ? 88.374  121.522 58.330  1.00 131.88 ? 560 SER A HA     1 
ATOM   4778  H HB2    . SER A 1 295 ? 86.977  122.735 60.460  1.00 135.98 ? 560 SER A HB2    1 
ATOM   4779  H HB3    . SER A 1 295 ? 88.199  123.369 59.663  1.00 134.49 ? 560 SER A HB3    1 
ATOM   4780  H HG     . SER A 1 295 ? 85.716  123.153 58.853  1.00 141.56 ? 560 SER A HG     1 
ATOM   4781  N N      . GLU A 1 296 ? 88.626  119.384 60.149  1.00 120.81 ? 561 GLU A N      1 
ATOM   4782  C CA     . GLU A 1 296 ? 88.919  118.574 61.323  1.00 120.52 ? 561 GLU A CA     1 
ATOM   4783  C C      . GLU A 1 296 ? 90.362  118.691 61.803  1.00 115.83 ? 561 GLU A C      1 
ATOM   4784  O O      . GLU A 1 296 ? 90.649  118.322 62.946  1.00 115.33 ? 561 GLU A O      1 
ATOM   4785  C CB     . GLU A 1 296 ? 88.554  117.129 61.008  1.00 129.50 ? 561 GLU A CB     1 
ATOM   4786  C CG     . GLU A 1 296 ? 87.053  116.983 60.786  1.00 139.84 ? 561 GLU A CG     1 
ATOM   4787  C CD     . GLU A 1 296 ? 86.615  115.559 60.532  1.00 149.92 ? 561 GLU A CD     1 
ATOM   4788  O OE1    . GLU A 1 296 ? 87.389  114.793 59.922  1.00 156.37 ? 561 GLU A OE1    1 
ATOM   4789  O OE2    . GLU A 1 296 ? 85.486  115.208 60.936  1.00 149.13 ? 561 GLU A OE2    1 
ATOM   4790  H H      . GLU A 1 296 ? 88.246  118.947 59.517  1.00 127.15 ? 561 GLU A H      1 
ATOM   4791  H HA     . GLU A 1 296 ? 88.346  118.868 62.049  1.00 125.09 ? 561 GLU A HA     1 
ATOM   4792  H HB2    . GLU A 1 296 ? 89.012  116.850 60.198  1.00 131.75 ? 561 GLU A HB2    1 
ATOM   4793  H HB3    . GLU A 1 296 ? 88.811  116.561 61.753  1.00 130.30 ? 561 GLU A HB3    1 
ATOM   4794  H HG2    . GLU A 1 296 ? 86.588  117.303 61.577  1.00 137.01 ? 561 GLU A HG2    1 
ATOM   4795  H HG3    . GLU A 1 296 ? 86.795  117.516 60.016  1.00 137.18 ? 561 GLU A HG3    1 
ATOM   4796  N N      . PHE A 1 297 ? 91.274  119.193 60.972  1.00 114.59 ? 562 PHE A N      1 
ATOM   4797  C CA     . PHE A 1 297 ? 92.598  119.572 61.461  1.00 114.46 ? 562 PHE A CA     1 
ATOM   4798  C C      . PHE A 1 297 ? 92.532  120.539 62.641  1.00 114.40 ? 562 PHE A C      1 
ATOM   4799  O O      . PHE A 1 297 ? 93.450  120.573 63.465  1.00 112.79 ? 562 PHE A O      1 
ATOM   4800  C CB     . PHE A 1 297 ? 93.397  120.204 60.329  1.00 112.88 ? 562 PHE A CB     1 
ATOM   4801  C CG     . PHE A 1 297 ? 92.843  121.513 59.888  1.00 114.42 ? 562 PHE A CG     1 
ATOM   4802  C CD1    . PHE A 1 297 ? 91.838  121.559 58.943  1.00 119.12 ? 562 PHE A CD1    1 
ATOM   4803  C CD2    . PHE A 1 297 ? 93.317  122.696 60.416  1.00 118.12 ? 562 PHE A CD2    1 
ATOM   4804  C CE1    . PHE A 1 297 ? 91.318  122.761 58.529  1.00 126.12 ? 562 PHE A CE1    1 
ATOM   4805  C CE2    . PHE A 1 297 ? 92.799  123.904 60.008  1.00 123.82 ? 562 PHE A CE2    1 
ATOM   4806  C CZ     . PHE A 1 297 ? 91.794  123.936 59.065  1.00 128.05 ? 562 PHE A CZ     1 
ATOM   4807  H H      . PHE A 1 297 ? 91.115  119.417 60.158  1.00 117.39 ? 562 PHE A H      1 
ATOM   4808  H HA     . PHE A 1 297 ? 93.069  118.774 61.752  1.00 115.22 ? 562 PHE A HA     1 
ATOM   4809  H HB2    . PHE A 1 297 ? 94.309  120.350 60.630  1.00 115.16 ? 562 PHE A HB2    1 
ATOM   4810  H HB3    . PHE A 1 297 ? 93.395  119.602 59.567  1.00 115.52 ? 562 PHE A HB3    1 
ATOM   4811  H HD1    . PHE A 1 297 ? 91.524  120.767 58.567  1.00 119.81 ? 562 PHE A HD1    1 
ATOM   4812  H HD2    . PHE A 1 297 ? 93.992  122.677 61.058  1.00 119.84 ? 562 PHE A HD2    1 
ATOM   4813  H HE1    . PHE A 1 297 ? 90.642  122.779 57.887  1.00 125.96 ? 562 PHE A HE1    1 
ATOM   4814  H HE2    . PHE A 1 297 ? 93.104  124.696 60.389  1.00 124.68 ? 562 PHE A HE2    1 
ATOM   4815  H HZ     . PHE A 1 297 ? 91.432  124.750 58.796  1.00 126.40 ? 562 PHE A HZ     1 
ATOM   4816  N N      . LEU A 1 298 ? 91.467  121.334 62.737  1.00 114.66 ? 563 LEU A N      1 
ATOM   4817  C CA     . LEU A 1 298 ? 91.260  122.161 63.922  1.00 111.61 ? 563 LEU A CA     1 
ATOM   4818  C C      . LEU A 1 298 ? 91.264  121.328 65.194  1.00 109.77 ? 563 LEU A C      1 
ATOM   4819  O O      . LEU A 1 298 ? 92.007  121.613 66.138  1.00 111.10 ? 563 LEU A O      1 
ATOM   4820  C CB     . LEU A 1 298 ? 89.933  122.903 63.813  1.00 113.90 ? 563 LEU A CB     1 
ATOM   4821  C CG     . LEU A 1 298 ? 89.846  124.017 62.784  1.00 120.65 ? 563 LEU A CG     1 
ATOM   4822  C CD1    . LEU A 1 298 ? 88.432  124.541 62.755  1.00 123.49 ? 563 LEU A CD1    1 
ATOM   4823  C CD2    . LEU A 1 298 ? 90.814  125.138 63.117  1.00 122.24 ? 563 LEU A CD2    1 
ATOM   4824  H H      . LEU A 1 298 ? 90.835  121.377 62.155  1.00 117.54 ? 563 LEU A H      1 
ATOM   4825  H HA     . LEU A 1 298 ? 91.976  122.813 63.989  1.00 113.81 ? 563 LEU A HA     1 
ATOM   4826  H HB2    . LEU A 1 298 ? 89.244  122.254 63.598  1.00 115.97 ? 563 LEU A HB2    1 
ATOM   4827  H HB3    . LEU A 1 298 ? 89.740  123.297 64.679  1.00 114.78 ? 563 LEU A HB3    1 
ATOM   4828  H HG     . LEU A 1 298 ? 90.069  123.666 61.907  1.00 121.12 ? 563 LEU A HG     1 
ATOM   4829  H HD11   . LEU A 1 298 ? 87.831  123.811 62.534  1.00 126.30 ? 563 LEU A HD11   1 
ATOM   4830  H HD12   . LEU A 1 298 ? 88.209  124.900 63.630  1.00 122.42 ? 563 LEU A HD12   1 
ATOM   4831  H HD13   . LEU A 1 298 ? 88.368  125.239 62.083  1.00 124.33 ? 563 LEU A HD13   1 
ATOM   4832  H HD21   . LEU A 1 298 ? 90.661  125.427 64.031  1.00 121.32 ? 563 LEU A HD21   1 
ATOM   4833  H HD22   . LEU A 1 298 ? 90.657  125.877 62.507  1.00 123.28 ? 563 LEU A HD22   1 
ATOM   4834  H HD23   . LEU A 1 298 ? 91.725  124.818 63.016  1.00 121.31 ? 563 LEU A HD23   1 
ATOM   4835  N N      . LEU A 1 299 ? 90.439  120.291 65.233  1.00 107.65 ? 564 LEU A N      1 
ATOM   4836  C CA     . LEU A 1 299 ? 90.392  119.433 66.408  1.00 104.89 ? 564 LEU A CA     1 
ATOM   4837  C C      . LEU A 1 299 ? 91.614  118.538 66.487  1.00 107.33 ? 564 LEU A C      1 
ATOM   4838  O O      . LEU A 1 299 ? 92.182  118.350 67.567  1.00 111.86 ? 564 LEU A O      1 
ATOM   4839  C CB     . LEU A 1 299 ? 89.119  118.597 66.382  1.00 104.54 ? 564 LEU A CB     1 
ATOM   4840  C CG     . LEU A 1 299 ? 87.903  119.311 66.954  1.00 107.78 ? 564 LEU A CG     1 
ATOM   4841  C CD1    . LEU A 1 299 ? 86.637  118.594 66.543  1.00 114.71 ? 564 LEU A CD1    1 
ATOM   4842  C CD2    . LEU A 1 299 ? 87.999  119.372 68.462  1.00 106.05 ? 564 LEU A CD2    1 
ATOM   4843  H H      . LEU A 1 299 ? 89.969  120.017 64.567  1.00 111.36 ? 564 LEU A H      1 
ATOM   4844  H HA     . LEU A 1 299 ? 90.378  119.987 67.204  1.00 107.04 ? 564 LEU A HA     1 
ATOM   4845  H HB2    . LEU A 1 299 ? 88.922  118.359 65.461  1.00 108.32 ? 564 LEU A HB2    1 
ATOM   4846  H HB3    . LEU A 1 299 ? 89.264  117.791 66.904  1.00 105.29 ? 564 LEU A HB3    1 
ATOM   4847  H HG     . LEU A 1 299 ? 87.871  120.219 66.610  1.00 110.12 ? 564 LEU A HG     1 
ATOM   4848  H HD11   . LEU A 1 299 ? 86.670  117.679 66.865  1.00 111.35 ? 564 LEU A HD11   1 
ATOM   4849  H HD12   . LEU A 1 299 ? 85.874  119.056 66.927  1.00 114.69 ? 564 LEU A HD12   1 
ATOM   4850  H HD13   . LEU A 1 299 ? 86.573  118.603 65.573  1.00 116.44 ? 564 LEU A HD13   1 
ATOM   4851  H HD21   . LEU A 1 299 ? 87.186  119.774 68.810  1.00 106.38 ? 564 LEU A HD21   1 
ATOM   4852  H HD22   . LEU A 1 299 ? 88.094  118.470 68.809  1.00 105.04 ? 564 LEU A HD22   1 
ATOM   4853  H HD23   . LEU A 1 299 ? 88.766  119.911 68.717  1.00 106.14 ? 564 LEU A HD23   1 
ATOM   4854  N N      . GLU A 1 300 ? 92.038  117.982 65.360  1.00 107.89 ? 565 GLU A N      1 
ATOM   4855  C CA     . GLU A 1 300 ? 93.148  117.042 65.394  1.00 107.02 ? 565 GLU A CA     1 
ATOM   4856  C C      . GLU A 1 300 ? 94.400  117.688 65.970  1.00 109.18 ? 565 GLU A C      1 
ATOM   4857  O O      . GLU A 1 300 ? 95.103  117.073 66.779  1.00 113.70 ? 565 GLU A O      1 
ATOM   4858  C CB     . GLU A 1 300 ? 93.406  116.508 63.991  1.00 113.28 ? 565 GLU A CB     1 
ATOM   4859  C CG     . GLU A 1 300 ? 94.502  115.470 63.921  1.00 127.30 ? 565 GLU A CG     1 
ATOM   4860  C CD     . GLU A 1 300 ? 94.858  115.111 62.494  1.00 141.87 ? 565 GLU A CD     1 
ATOM   4861  O OE1    . GLU A 1 300 ? 93.942  115.076 61.646  1.00 146.49 ? 565 GLU A OE1    1 
ATOM   4862  O OE2    . GLU A 1 300 ? 96.051  114.867 62.220  1.00 149.12 ? 565 GLU A OE2    1 
ATOM   4863  H H      . GLU A 1 300 ? 91.664  118.078 64.591  1.00 111.13 ? 565 GLU A H      1 
ATOM   4864  H HA     . GLU A 1 300 ? 92.913  116.295 65.965  1.00 110.00 ? 565 GLU A HA     1 
ATOM   4865  H HB2    . GLU A 1 300 ? 92.589  116.103 63.657  1.00 116.71 ? 565 GLU A HB2    1 
ATOM   4866  H HB3    . GLU A 1 300 ? 93.662  117.250 63.419  1.00 116.25 ? 565 GLU A HB3    1 
ATOM   4867  H HG2    . GLU A 1 300 ? 95.302  115.818 64.346  1.00 127.15 ? 565 GLU A HG2    1 
ATOM   4868  H HG3    . GLU A 1 300 ? 94.207  114.664 64.374  1.00 127.07 ? 565 GLU A HG3    1 
ATOM   4869  N N      . LYS A 1 301 ? 94.692  118.923 65.584  1.00 108.25 ? 566 LYS A N      1 
ATOM   4870  C CA     . LYS A 1 301 ? 95.818  119.653 66.146  1.00 106.87 ? 566 LYS A CA     1 
ATOM   4871  C C      . LYS A 1 301 ? 95.449  120.408 67.421  1.00 106.89 ? 566 LYS A C      1 
ATOM   4872  O O      . LYS A 1 301 ? 96.259  121.190 67.922  1.00 107.67 ? 566 LYS A O      1 
ATOM   4873  C CB     . LYS A 1 301 ? 96.399  120.585 65.086  1.00 107.57 ? 566 LYS A CB     1 
ATOM   4874  C CG     . LYS A 1 301 ? 96.839  119.814 63.849  1.00 109.05 ? 566 LYS A CG     1 
ATOM   4875  C CD     . LYS A 1 301 ? 97.481  120.693 62.804  1.00 114.39 ? 566 LYS A CD     1 
ATOM   4876  C CE     . LYS A 1 301 ? 97.656  119.932 61.504  1.00 119.28 ? 566 LYS A CE     1 
ATOM   4877  N NZ     . LYS A 1 301 ? 98.261  120.775 60.438  1.00 132.00 ? 566 LYS A NZ     1 
ATOM   4878  H H      . LYS A 1 301 ? 94.239  119.369 65.003  1.00 110.25 ? 566 LYS A H      1 
ATOM   4879  H HA     . LYS A 1 301 ? 96.514  119.017 66.380  1.00 108.64 ? 566 LYS A HA     1 
ATOM   4880  H HB2    . LYS A 1 301 ? 95.724  121.229 64.817  1.00 109.49 ? 566 LYS A HB2    1 
ATOM   4881  H HB3    . LYS A 1 301 ? 97.175  121.044 65.449  1.00 108.62 ? 566 LYS A HB3    1 
ATOM   4882  H HG2    . LYS A 1 301 ? 97.487  119.140 64.111  1.00 110.46 ? 566 LYS A HG2    1 
ATOM   4883  H HG3    . LYS A 1 301 ? 96.065  119.388 63.446  1.00 112.05 ? 566 LYS A HG3    1 
ATOM   4884  H HD2    . LYS A 1 301 ? 96.912  121.461 62.635  1.00 116.96 ? 566 LYS A HD2    1 
ATOM   4885  H HD3    . LYS A 1 301 ? 98.356  120.980 63.114  1.00 114.76 ? 566 LYS A HD3    1 
ATOM   4886  H HE2    . LYS A 1 301 ? 98.242  119.172 61.656  1.00 119.41 ? 566 LYS A HE2    1 
ATOM   4887  H HE3    . LYS A 1 301 ? 96.788  119.626 61.193  1.00 119.51 ? 566 LYS A HE3    1 
ATOM   4888  H HZ1    . LYS A 1 301 ? 98.260  120.335 59.662  1.00 130.83 ? 566 LYS A HZ1    1 
ATOM   4889  H HZ2    . LYS A 1 301 ? 99.101  120.981 60.652  1.00 129.74 ? 566 LYS A HZ2    1 
ATOM   4890  H HZ3    . LYS A 1 301 ? 97.794  121.528 60.344  1.00 129.95 ? 566 LYS A HZ3    1 
ATOM   4891  N N      . ARG A 1 302 ? 94.245  120.184 67.946  1.00 106.90 ? 567 ARG A N      1 
ATOM   4892  C CA     . ARG A 1 302 ? 93.760  120.794 69.187  1.00 103.49 ? 567 ARG A CA     1 
ATOM   4893  C C      . ARG A 1 302 ? 93.810  122.315 69.181  1.00 103.88 ? 567 ARG A C      1 
ATOM   4894  O O      . ARG A 1 302 ? 93.897  122.943 70.236  1.00 110.03 ? 567 ARG A O      1 
ATOM   4895  C CB     . ARG A 1 302 ? 94.511  120.241 70.396  1.00 100.90 ? 567 ARG A CB     1 
ATOM   4896  C CG     . ARG A 1 302 ? 94.342  118.748 70.505  1.00 105.00 ? 567 ARG A CG     1 
ATOM   4897  C CD     . ARG A 1 302 ? 94.895  118.181 71.789  1.00 105.89 ? 567 ARG A CD     1 
ATOM   4898  N NE     . ARG A 1 302 ? 94.464  116.796 71.940  1.00 107.78 ? 567 ARG A NE     1 
ATOM   4899  C CZ     . ARG A 1 302 ? 93.842  116.299 73.000  1.00 111.86 ? 567 ARG A CZ     1 
ATOM   4900  N NH1    . ARG A 1 302 ? 93.576  117.039 74.063  1.00 114.77 ? 567 ARG A NH1    1 
ATOM   4901  N NH2    . ARG A 1 302 ? 93.491  115.018 73.001  1.00 115.69 ? 567 ARG A NH2    1 
ATOM   4902  H H      . ARG A 1 302 ? 93.669  119.655 67.588  1.00 108.13 ? 567 ARG A H      1 
ATOM   4903  H HA     . ARG A 1 302 ? 92.827  120.546 69.296  1.00 106.30 ? 567 ARG A HA     1 
ATOM   4904  H HB2    . ARG A 1 302 ? 95.458  120.436 70.306  1.00 102.94 ? 567 ARG A HB2    1 
ATOM   4905  H HB3    . ARG A 1 302 ? 94.160  120.646 71.206  1.00 103.13 ? 567 ARG A HB3    1 
ATOM   4906  H HG2    . ARG A 1 302 ? 93.394  118.537 70.468  1.00 106.76 ? 567 ARG A HG2    1 
ATOM   4907  H HG3    . ARG A 1 302 ? 94.804  118.322 69.765  1.00 106.35 ? 567 ARG A HG3    1 
ATOM   4908  H HD2    . ARG A 1 302 ? 95.865  118.200 71.757  1.00 106.64 ? 567 ARG A HD2    1 
ATOM   4909  H HD3    . ARG A 1 302 ? 94.572  118.712 72.532  1.00 105.98 ? 567 ARG A HD3    1 
ATOM   4910  H HE     . ARG A 1 302 ? 94.639  116.254 71.294  1.00 108.76 ? 567 ARG A HE     1 
ATOM   4911  H HH11   . ARG A 1 302 ? 93.184  116.681 74.742  1.00 113.35 ? 567 ARG A HH11   1 
ATOM   4912  H HH12   . ARG A 1 302 ? 93.782  117.873 74.081  1.00 112.95 ? 567 ARG A HH12   1 
ATOM   4913  H HH21   . ARG A 1 302 ? 93.687  114.519 72.327  1.00 113.19 ? 567 ARG A HH21   1 
ATOM   4914  H HH22   . ARG A 1 302 ? 93.144  114.667 73.706  1.00 115.24 ? 567 ARG A HH22   1 
ATOM   4915  N N      . ILE A 1 303 ? 93.763  122.920 67.999  1.00 102.08 ? 568 ILE A N      1 
ATOM   4916  C CA     . ILE A 1 303 ? 93.932  124.366 67.892  1.00 103.50 ? 568 ILE A CA     1 
ATOM   4917  C C      . ILE A 1 303 ? 92.901  125.097 68.747  1.00 107.49 ? 568 ILE A C      1 
ATOM   4918  O O      . ILE A 1 303 ? 93.240  125.996 69.524  1.00 112.05 ? 568 ILE A O      1 
ATOM   4919  C CB     . ILE A 1 303 ? 93.852  124.795 66.419  1.00 107.65 ? 568 ILE A CB     1 
ATOM   4920  C CG1    . ILE A 1 303 ? 95.081  124.267 65.683  1.00 112.50 ? 568 ILE A CG1    1 
ATOM   4921  C CG2    . ILE A 1 303 ? 93.736  126.314 66.300  1.00 112.62 ? 568 ILE A CG2    1 
ATOM   4922  C CD1    . ILE A 1 303 ? 95.123  124.597 64.209  1.00 120.44 ? 568 ILE A CD1    1 
ATOM   4923  H H      . ILE A 1 303 ? 93.649  122.517 67.247  1.00 105.69 ? 568 ILE A H      1 
ATOM   4924  H HA     . ILE A 1 303 ? 94.812  124.607 68.224  1.00 105.36 ? 568 ILE A HA     1 
ATOM   4925  H HB     . ILE A 1 303 ? 93.059  124.396 66.025  1.00 109.13 ? 568 ILE A HB     1 
ATOM   4926  H HG12   . ILE A 1 303 ? 95.873  124.651 66.094  1.00 109.75 ? 568 ILE A HG12   1 
ATOM   4927  H HG13   . ILE A 1 303 ? 95.105  123.300 65.772  1.00 109.94 ? 568 ILE A HG13   1 
ATOM   4928  H HG21   . ILE A 1 303 ? 92.921  126.621 66.728  1.00 112.90 ? 568 ILE A HG21   1 
ATOM   4929  H HG22   . ILE A 1 303 ? 93.706  126.554 65.360  1.00 115.36 ? 568 ILE A HG22   1 
ATOM   4930  H HG23   . ILE A 1 303 ? 94.509  126.726 66.717  1.00 111.54 ? 568 ILE A HG23   1 
ATOM   4931  H HD11   . ILE A 1 303 ? 95.869  124.123 63.806  1.00 117.86 ? 568 ILE A HD11   1 
ATOM   4932  H HD12   . ILE A 1 303 ? 95.242  125.554 64.096  1.00 118.15 ? 568 ILE A HD12   1 
ATOM   4933  H HD13   . ILE A 1 303 ? 94.291  124.312 63.797  1.00 117.59 ? 568 ILE A HD13   1 
ATOM   4934  N N      . ILE A 1 304 ? 91.631  124.717 68.627  1.00 104.73 ? 569 ILE A N      1 
ATOM   4935  C CA     . ILE A 1 304 ? 90.555  125.374 69.368  1.00 106.94 ? 569 ILE A CA     1 
ATOM   4936  C C      . ILE A 1 304 ? 90.552  125.056 70.857  1.00 106.75 ? 569 ILE A C      1 
ATOM   4937  O O      . ILE A 1 304 ? 89.643  125.480 71.578  1.00 108.46 ? 569 ILE A O      1 
ATOM   4938  C CB     . ILE A 1 304 ? 89.185  125.056 68.745  1.00 107.51 ? 569 ILE A CB     1 
ATOM   4939  C CG1    . ILE A 1 304 ? 88.813  123.590 68.942  1.00 110.34 ? 569 ILE A CG1    1 
ATOM   4940  C CG2    . ILE A 1 304 ? 89.174  125.452 67.280  1.00 114.01 ? 569 ILE A CG2    1 
ATOM   4941  C CD1    . ILE A 1 304 ? 87.462  123.246 68.356  1.00 118.74 ? 569 ILE A CD1    1 
ATOM   4942  H H      . ILE A 1 304 ? 91.361  124.108 68.082  1.00 106.11 ? 569 ILE A H      1 
ATOM   4943  H HA     . ILE A 1 304 ? 90.684  126.333 69.289  1.00 109.50 ? 569 ILE A HA     1 
ATOM   4944  H HB     . ILE A 1 304 ? 88.519  125.594 69.203  1.00 110.73 ? 569 ILE A HB     1 
ATOM   4945  H HG12   . ILE A 1 304 ? 89.479  123.033 68.506  1.00 109.49 ? 569 ILE A HG12   1 
ATOM   4946  H HG13   . ILE A 1 304 ? 88.780  123.387 69.890  1.00 109.43 ? 569 ILE A HG13   1 
ATOM   4947  H HG21   . ILE A 1 304 ? 89.547  126.346 67.199  1.00 115.07 ? 569 ILE A HG21   1 
ATOM   4948  H HG22   . ILE A 1 304 ? 88.260  125.450 66.954  1.00 117.25 ? 569 ILE A HG22   1 
ATOM   4949  H HG23   . ILE A 1 304 ? 89.712  124.824 66.773  1.00 112.22 ? 569 ILE A HG23   1 
ATOM   4950  H HD11   . ILE A 1 304 ? 87.208  122.354 68.643  1.00 117.21 ? 569 ILE A HD11   1 
ATOM   4951  H HD12   . ILE A 1 304 ? 86.807  123.893 68.665  1.00 118.37 ? 569 ILE A HD12   1 
ATOM   4952  H HD13   . ILE A 1 304 ? 87.521  123.273 67.386  1.00 117.75 ? 569 ILE A HD13   1 
ATOM   4953  N N      . GLN A 1 305 ? 91.537  124.309 71.338  1.00 107.28 ? 570 GLN A N      1 
ATOM   4954  C CA     . GLN A 1 305 ? 91.777  124.241 72.771  1.00 104.97 ? 570 GLN A CA     1 
ATOM   4955  C C      . GLN A 1 305 ? 92.964  125.077 73.225  1.00 102.60 ? 570 GLN A C      1 
ATOM   4956  O O      . GLN A 1 305 ? 93.098  125.324 74.426  1.00 105.97 ? 570 GLN A O      1 
ATOM   4957  C CB     . GLN A 1 305 ? 91.993  122.792 73.199  1.00 104.96 ? 570 GLN A CB     1 
ATOM   4958  C CG     . GLN A 1 305 ? 90.748  121.957 73.057  1.00 109.85 ? 570 GLN A CG     1 
ATOM   4959  C CD     . GLN A 1 305 ? 90.977  120.513 73.419  1.00 126.70 ? 570 GLN A CD     1 
ATOM   4960  O OE1    . GLN A 1 305 ? 92.117  120.069 73.545  1.00 131.66 ? 570 GLN A OE1    1 
ATOM   4961  N NE2    . GLN A 1 305 ? 89.896  119.749 73.523  1.00 131.16 ? 570 GLN A NE2    1 
ATOM   4962  H H      . GLN A 1 305 ? 92.157  123.960 70.858  1.00 108.08 ? 570 GLN A H      1 
ATOM   4963  H HA     . GLN A 1 305 ? 90.994  124.568 73.244  1.00 107.09 ? 570 GLN A HA     1 
ATOM   4964  H HB2    . GLN A 1 305 ? 92.690  122.398 72.649  1.00 108.20 ? 570 GLN A HB2    1 
ATOM   4965  H HB3    . GLN A 1 305 ? 92.260  122.775 74.133  1.00 107.43 ? 570 GLN A HB3    1 
ATOM   4966  H HG2    . GLN A 1 305 ? 90.063  122.310 73.647  1.00 112.46 ? 570 GLN A HG2    1 
ATOM   4967  H HG3    . GLN A 1 305 ? 90.444  121.994 72.135  1.00 111.18 ? 570 GLN A HG3    1 
ATOM   4968  H HE21   . GLN A 1 305 ? 89.123  120.090 73.353  1.00 128.23 ? 570 GLN A HE21   1 
ATOM   4969  H HE22   . GLN A 1 305 ? 89.970  118.899 73.590  1.00 127.61 ? 570 GLN A HE22   1 
ATOM   4970  N N      . SER A 1 306 ? 93.818  125.519 72.312  1.00 98.88  ? 571 SER A N      1 
ATOM   4971  C CA     . SER A 1 306 ? 95.046  126.193 72.709  1.00 96.99  ? 571 SER A CA     1 
ATOM   4972  C C      . SER A 1 306 ? 94.779  127.603 73.218  1.00 99.54  ? 571 SER A C      1 
ATOM   4973  O O      . SER A 1 306 ? 93.942  128.331 72.680  1.00 104.99 ? 571 SER A O      1 
ATOM   4974  C CB     . SER A 1 306 ? 96.007  126.250 71.533  1.00 100.94 ? 571 SER A CB     1 
ATOM   4975  O OG     . SER A 1 306 ? 95.504  127.122 70.540  1.00 108.12 ? 571 SER A OG     1 
ATOM   4976  H H      . SER A 1 306 ? 93.728  125.409 71.464  1.00 103.32 ? 571 SER A H      1 
ATOM   4977  H HA     . SER A 1 306 ? 95.468  125.692 73.426  1.00 100.35 ? 571 SER A HA     1 
ATOM   4978  H HB2    . SER A 1 306 ? 96.863  126.586 71.844  1.00 103.08 ? 571 SER A HB2    1 
ATOM   4979  H HB3    . SER A 1 306 ? 96.109  125.360 71.160  1.00 102.55 ? 571 SER A HB3    1 
ATOM   4980  H HG     . SER A 1 306 ? 94.774  126.825 70.243  1.00 106.73 ? 571 SER A HG     1 
ATOM   4981  N N      . GLY A 1 307 ? 95.514  127.989 74.261  1.00 94.89  ? 572 GLY A N      1 
ATOM   4982  C CA     . GLY A 1 307 ? 95.662  129.395 74.591  1.00 93.44  ? 572 GLY A CA     1 
ATOM   4983  C C      . GLY A 1 307 ? 96.422  130.166 73.535  1.00 95.08  ? 572 GLY A C      1 
ATOM   4984  O O      . GLY A 1 307 ? 96.260  131.382 73.410  1.00 100.51 ? 572 GLY A O      1 
ATOM   4985  H H      . GLY A 1 307 ? 95.932  127.458 74.784  1.00 98.24  ? 572 GLY A H      1 
ATOM   4986  H HA2    . GLY A 1 307 ? 94.784  129.799 74.693  1.00 96.60  ? 572 GLY A HA2    1 
ATOM   4987  H HA3    . GLY A 1 307 ? 96.135  129.481 75.435  1.00 95.08  ? 572 GLY A HA3    1 
ATOM   4988  N N      . ILE A 1 308 ? 97.258  129.476 72.764  1.00 92.90  ? 573 ILE A N      1 
ATOM   4989  C CA     . ILE A 1 308 ? 97.927  130.110 71.633  1.00 93.22  ? 573 ILE A CA     1 
ATOM   4990  C C      . ILE A 1 308 ? 96.915  130.737 70.687  1.00 98.86  ? 573 ILE A C      1 
ATOM   4991  O O      . ILE A 1 308 ? 97.113  131.852 70.194  1.00 102.71 ? 573 ILE A O      1 
ATOM   4992  C CB     . ILE A 1 308 ? 98.803  129.085 70.894  1.00 91.45  ? 573 ILE A CB     1 
ATOM   4993  C CG1    . ILE A 1 308 ? 99.915  128.557 71.798  1.00 94.46  ? 573 ILE A CG1    1 
ATOM   4994  C CG2    . ILE A 1 308 ? 99.381  129.703 69.639  1.00 94.06  ? 573 ILE A CG2    1 
ATOM   4995  C CD1    . ILE A 1 308 ? 100.848 129.621 72.328  1.00 94.83  ? 573 ILE A CD1    1 
ATOM   4996  H H      . ILE A 1 308 ? 97.444  128.643 72.871  1.00 95.77  ? 573 ILE A H      1 
ATOM   4997  H HA     . ILE A 1 308 ? 98.496  130.824 71.962  1.00 94.48  ? 573 ILE A HA     1 
ATOM   4998  H HB     . ILE A 1 308 ? 98.240  128.338 70.635  1.00 95.67  ? 573 ILE A HB     1 
ATOM   4999  H HG12   . ILE A 1 308 ? 99.511  128.111 72.560  1.00 96.41  ? 573 ILE A HG12   1 
ATOM   5000  H HG13   . ILE A 1 308 ? 100.447 127.922 71.293  1.00 96.89  ? 573 ILE A HG13   1 
ATOM   5001  H HG21   . ILE A 1 308 ? 98.676  129.797 68.978  1.00 97.73  ? 573 ILE A HG21   1 
ATOM   5002  H HG22   . ILE A 1 308 ? 99.752  130.574 69.854  1.00 95.37  ? 573 ILE A HG22   1 
ATOM   5003  H HG23   . ILE A 1 308 ? 100.074 129.119 69.291  1.00 98.17  ? 573 ILE A HG23   1 
ATOM   5004  H HD11   . ILE A 1 308 ? 100.358 130.214 72.920  1.00 94.71  ? 573 ILE A HD11   1 
ATOM   5005  H HD12   . ILE A 1 308 ? 101.220 130.123 71.585  1.00 95.71  ? 573 ILE A HD12   1 
ATOM   5006  H HD13   . ILE A 1 308 ? 101.562 129.187 72.824  1.00 96.07  ? 573 ILE A HD13   1 
ATOM   5007  N N      . ALA A 1 309 ? 95.821  130.032 70.411  1.00 101.41 ? 574 ALA A N      1 
ATOM   5008  C CA     . ALA A 1 309 ? 94.765  130.615 69.593  1.00 102.35 ? 574 ALA A CA     1 
ATOM   5009  C C      . ALA A 1 309 ? 94.164  131.864 70.227  1.00 99.14  ? 574 ALA A C      1 
ATOM   5010  O O      . ALA A 1 309 ? 93.873  132.837 69.523  1.00 102.75 ? 574 ALA A O      1 
ATOM   5011  C CB     . ALA A 1 309 ? 93.677  129.575 69.340  1.00 109.22 ? 574 ALA A CB     1 
ATOM   5012  H H      . ALA A 1 309 ? 95.662  129.235 70.694  1.00 101.30 ? 574 ALA A H      1 
ATOM   5013  H HA     . ALA A 1 309 ? 95.139  130.870 68.734  1.00 102.74 ? 574 ALA A HA     1 
ATOM   5014  H HB1    . ALA A 1 309 ? 92.995  129.964 68.768  1.00 111.67 ? 574 ALA A HB1    1 
ATOM   5015  H HB2    . ALA A 1 309 ? 93.287  129.312 70.190  1.00 106.52 ? 574 ALA A HB2    1 
ATOM   5016  H HB3    . ALA A 1 309 ? 94.075  128.804 68.904  1.00 107.34 ? 574 ALA A HB3    1 
ATOM   5017  N N      . LEU A 1 310 ? 93.982  131.879 71.547  1.00 95.42  ? 575 LEU A N      1 
ATOM   5018  C CA     . LEU A 1 310 ? 93.483  133.100 72.172  1.00 98.81  ? 575 LEU A CA     1 
ATOM   5019  C C      . LEU A 1 310 ? 94.476  134.238 72.031  1.00 101.68 ? 575 LEU A C      1 
ATOM   5020  O O      . LEU A 1 310 ? 94.087  135.392 71.828  1.00 105.74 ? 575 LEU A O      1 
ATOM   5021  C CB     . LEU A 1 310 ? 93.177  132.868 73.647  1.00 100.25 ? 575 LEU A CB     1 
ATOM   5022  C CG     . LEU A 1 310 ? 92.160  131.791 73.986  1.00 100.04 ? 575 LEU A CG     1 
ATOM   5023  C CD1    . LEU A 1 310 ? 91.933  131.786 75.477  1.00 105.47 ? 575 LEU A CD1    1 
ATOM   5024  C CD2    . LEU A 1 310 ? 90.859  132.036 73.265  1.00 100.82 ? 575 LEU A CD2    1 
ATOM   5025  H H      . LEU A 1 310 ? 94.210  131.251 72.090  1.00 98.65  ? 575 LEU A H      1 
ATOM   5026  H HA     . LEU A 1 310 ? 92.662  133.370 71.730  1.00 100.14 ? 575 LEU A HA     1 
ATOM   5027  H HB2    . LEU A 1 310 ? 94.007  132.631 74.093  1.00 99.82  ? 575 LEU A HB2    1 
ATOM   5028  H HB3    . LEU A 1 310 ? 92.845  133.702 74.018  1.00 101.39 ? 575 LEU A HB3    1 
ATOM   5029  H HG     . LEU A 1 310 ? 92.508  130.925 73.717  1.00 100.41 ? 575 LEU A HG     1 
ATOM   5030  H HD11   . LEU A 1 310 ? 91.265  131.116 75.693  1.00 103.45 ? 575 LEU A HD11   1 
ATOM   5031  H HD12   . LEU A 1 310 ? 92.770  131.578 75.923  1.00 101.82 ? 575 LEU A HD12   1 
ATOM   5032  H HD13   . LEU A 1 310 ? 91.622  132.665 75.751  1.00 103.69 ? 575 LEU A HD13   1 
ATOM   5033  H HD21   . LEU A 1 310 ? 90.212  131.371 73.550  1.00 103.16 ? 575 LEU A HD21   1 
ATOM   5034  H HD22   . LEU A 1 310 ? 91.003  131.967 72.307  1.00 102.74 ? 575 LEU A HD22   1 
ATOM   5035  H HD23   . LEU A 1 310 ? 90.538  132.926 73.489  1.00 102.48 ? 575 LEU A HD23   1 
ATOM   5036  N N      . LEU A 1 311 ? 95.762  133.935 72.149  1.00 100.24 ? 576 LEU A N      1 
ATOM   5037  C CA     . LEU A 1 311 ? 96.765  134.985 72.091  1.00 100.56 ? 576 LEU A CA     1 
ATOM   5038  C C      . LEU A 1 311 ? 96.826  135.579 70.693  1.00 103.74 ? 576 LEU A C      1 
ATOM   5039  O O      . LEU A 1 311 ? 96.919  136.800 70.527  1.00 106.78 ? 576 LEU A O      1 
ATOM   5040  C CB     . LEU A 1 311 ? 98.112  134.426 72.533  1.00 99.60  ? 576 LEU A CB     1 
ATOM   5041  C CG     . LEU A 1 311 ? 99.276  135.403 72.593  1.00 100.18 ? 576 LEU A CG     1 
ATOM   5042  C CD1    . LEU A 1 311 ? 98.941  136.564 73.495  1.00 97.90  ? 576 LEU A CD1    1 
ATOM   5043  C CD2    . LEU A 1 311 ? 100.500 134.687 73.111  1.00 100.82 ? 576 LEU A CD2    1 
ATOM   5044  H H      . LEU A 1 311 ? 96.072  133.144 72.291  1.00 100.17 ? 576 LEU A H      1 
ATOM   5045  H HA     . LEU A 1 311 ? 96.512  135.692 72.706  1.00 100.33 ? 576 LEU A HA     1 
ATOM   5046  H HB2    . LEU A 1 311 ? 98.004  134.051 73.423  1.00 99.36  ? 576 LEU A HB2    1 
ATOM   5047  H HB3    . LEU A 1 311 ? 98.361  133.716 71.918  1.00 100.24 ? 576 LEU A HB3    1 
ATOM   5048  H HG     . LEU A 1 311 ? 99.465  135.740 71.702  1.00 101.60 ? 576 LEU A HG     1 
ATOM   5049  H HD11   . LEU A 1 311 ? 98.233  137.089 73.088  1.00 98.61  ? 576 LEU A HD11   1 
ATOM   5050  H HD12   . LEU A 1 311 ? 98.650  136.225 74.357  1.00 98.29  ? 576 LEU A HD12   1 
ATOM   5051  H HD13   . LEU A 1 311 ? 99.734  137.115 73.605  1.00 99.03  ? 576 LEU A HD13   1 
ATOM   5052  H HD21   . LEU A 1 311 ? 100.338 134.415 74.030  1.00 99.03  ? 576 LEU A HD21   1 
ATOM   5053  H HD22   . LEU A 1 311 ? 100.670 133.905 72.561  1.00 100.82 ? 576 LEU A HD22   1 
ATOM   5054  H HD23   . LEU A 1 311 ? 101.259 135.291 73.076  1.00 100.26 ? 576 LEU A HD23   1 
ATOM   5055  N N      . LEU A 1 312 ? 96.763  134.724 69.677  1.00 101.76 ? 577 LEU A N      1 
ATOM   5056  C CA     . LEU A 1 312 ? 96.589  135.196 68.311  1.00 100.37 ? 577 LEU A CA     1 
ATOM   5057  C C      . LEU A 1 312 ? 95.341  136.056 68.170  1.00 104.77 ? 577 LEU A C      1 
ATOM   5058  O O      . LEU A 1 312 ? 95.371  137.098 67.508  1.00 111.01 ? 577 LEU A O      1 
ATOM   5059  C CB     . LEU A 1 312 ? 96.519  133.999 67.369  1.00 99.42  ? 577 LEU A CB     1 
ATOM   5060  C CG     . LEU A 1 312 ? 97.854  133.311 67.118  1.00 101.73 ? 577 LEU A CG     1 
ATOM   5061  C CD1    . LEU A 1 312 ? 97.632  131.972 66.452  1.00 107.92 ? 577 LEU A CD1    1 
ATOM   5062  C CD2    . LEU A 1 312 ? 98.730  134.183 66.248  1.00 105.99 ? 577 LEU A CD2    1 
ATOM   5063  H H      . LEU A 1 312 ? 96.746  133.867 69.764  1.00 101.68 ? 577 LEU A H      1 
ATOM   5064  H HA     . LEU A 1 312 ? 97.355  135.738 68.062  1.00 101.73 ? 577 LEU A HA     1 
ATOM   5065  H HB2    . LEU A 1 312 ? 95.916  133.341 67.752  1.00 102.45 ? 577 LEU A HB2    1 
ATOM   5066  H HB3    . LEU A 1 312 ? 96.173  134.297 66.511  1.00 103.39 ? 577 LEU A HB3    1 
ATOM   5067  H HG     . LEU A 1 312 ? 98.308  133.165 67.965  1.00 101.85 ? 577 LEU A HG     1 
ATOM   5068  H HD11   . LEU A 1 312 ? 97.102  131.412 67.044  1.00 106.57 ? 577 LEU A HD11   1 
ATOM   5069  H HD12   . LEU A 1 312 ? 97.163  132.107 65.614  1.00 111.28 ? 577 LEU A HD12   1 
ATOM   5070  H HD13   . LEU A 1 312 ? 98.494  131.554 66.289  1.00 108.70 ? 577 LEU A HD13   1 
ATOM   5071  H HD21   . LEU A 1 312 ? 99.530  133.686 66.013  1.00 107.20 ? 577 LEU A HD21   1 
ATOM   5072  H HD22   . LEU A 1 312 ? 98.240  134.417 65.443  1.00 106.39 ? 577 LEU A HD22   1 
ATOM   5073  H HD23   . LEU A 1 312 ? 98.973  134.985 66.737  1.00 104.72 ? 577 LEU A HD23   1 
ATOM   5074  N N      . MET A 1 313 ? 94.232  135.645 68.783  1.00 105.65 ? 578 MET A N      1 
ATOM   5075  C CA     . MET A 1 313 ? 93.017  136.448 68.696  1.00 107.67 ? 578 MET A CA     1 
ATOM   5076  C C      . MET A 1 313 ? 93.214  137.820 69.325  1.00 112.42 ? 578 MET A C      1 
ATOM   5077  O O      . MET A 1 313 ? 92.817  138.840 68.754  1.00 118.58 ? 578 MET A O      1 
ATOM   5078  C CB     . MET A 1 313 ? 91.852  135.725 69.363  1.00 108.11 ? 578 MET A CB     1 
ATOM   5079  C CG     . MET A 1 313 ? 90.550  136.494 69.252  1.00 114.32 ? 578 MET A CG     1 
ATOM   5080  S SD     . MET A 1 313 ? 89.187  135.735 70.136  1.00 130.26 ? 578 MET A SD     1 
ATOM   5081  C CE     . MET A 1 313 ? 89.831  135.749 71.805  1.00 120.14 ? 578 MET A CE     1 
ATOM   5082  H H      . MET A 1 313 ? 94.159  134.922 69.245  1.00 105.54 ? 578 MET A H      1 
ATOM   5083  H HA     . MET A 1 313 ? 92.791  136.569 67.759  1.00 108.83 ? 578 MET A HA     1 
ATOM   5084  H HB2    . MET A 1 313 ? 91.729  134.862 68.936  1.00 109.87 ? 578 MET A HB2    1 
ATOM   5085  H HB3    . MET A 1 313 ? 92.056  135.603 70.304  1.00 108.08 ? 578 MET A HB3    1 
ATOM   5086  H HG2    . MET A 1 313 ? 90.672  137.384 69.620  1.00 117.24 ? 578 MET A HG2    1 
ATOM   5087  H HG3    . MET A 1 313 ? 90.303  136.557 68.315  1.00 117.30 ? 578 MET A HG3    1 
ATOM   5088  H HE1    . MET A 1 313 ? 89.091  135.668 72.429  1.00 125.66 ? 578 MET A HE1    1 
ATOM   5089  H HE2    . MET A 1 313 ? 90.441  135.003 71.915  1.00 114.50 ? 578 MET A HE2    1 
ATOM   5090  H HE3    . MET A 1 313 ? 90.298  136.587 71.956  1.00 120.28 ? 578 MET A HE3    1 
ATOM   5091  N N      . LEU A 1 314 ? 93.829  137.868 70.503  1.00 109.56 ? 579 LEU A N      1 
ATOM   5092  C CA     . LEU A 1 314 ? 94.035  139.152 71.161  1.00 111.70 ? 579 LEU A CA     1 
ATOM   5093  C C      . LEU A 1 314 ? 94.979  140.034 70.358  1.00 116.12 ? 579 LEU A C      1 
ATOM   5094  O O      . LEU A 1 314 ? 94.768  141.247 70.259  1.00 121.64 ? 579 LEU A O      1 
ATOM   5095  C CB     . LEU A 1 314 ? 94.562  138.936 72.576  1.00 108.94 ? 579 LEU A CB     1 
ATOM   5096  C CG     . LEU A 1 314 ? 93.528  138.370 73.549  1.00 107.16 ? 579 LEU A CG     1 
ATOM   5097  C CD1    . LEU A 1 314 ? 94.199  137.901 74.816  1.00 103.97 ? 579 LEU A CD1    1 
ATOM   5098  C CD2    . LEU A 1 314 ? 92.474  139.405 73.882  1.00 108.30 ? 579 LEU A CD2    1 
ATOM   5099  H H      . LEU A 1 314 ? 94.133  137.185 70.931  1.00 108.53 ? 579 LEU A H      1 
ATOM   5100  H HA     . LEU A 1 314 ? 93.183  139.612 71.221  1.00 111.91 ? 579 LEU A HA     1 
ATOM   5101  H HB2    . LEU A 1 314 ? 95.305  138.313 72.539  1.00 107.63 ? 579 LEU A HB2    1 
ATOM   5102  H HB3    . LEU A 1 314 ? 94.866  139.788 72.930  1.00 109.65 ? 579 LEU A HB3    1 
ATOM   5103  H HG     . LEU A 1 314 ? 93.086  137.609 73.137  1.00 108.09 ? 579 LEU A HG     1 
ATOM   5104  H HD11   . LEU A 1 314 ? 93.522  137.554 75.420  1.00 104.95 ? 579 LEU A HD11   1 
ATOM   5105  H HD12   . LEU A 1 314 ? 94.661  138.649 75.227  1.00 104.10 ? 579 LEU A HD12   1 
ATOM   5106  H HD13   . LEU A 1 314 ? 94.832  137.199 74.594  1.00 104.03 ? 579 LEU A HD13   1 
ATOM   5107  H HD21   . LEU A 1 314 ? 91.861  139.025 74.533  1.00 111.37 ? 579 LEU A HD21   1 
ATOM   5108  H HD22   . LEU A 1 314 ? 92.906  140.190 74.255  1.00 108.19 ? 579 LEU A HD22   1 
ATOM   5109  H HD23   . LEU A 1 314 ? 91.986  139.640 73.076  1.00 112.39 ? 579 LEU A HD23   1 
ATOM   5110  N N      . ILE A 1 315 ? 96.020  139.448 69.770  1.00 113.48 ? 580 ILE A N      1 
ATOM   5111  C CA     . ILE A 1 315 ? 96.898  140.220 68.896  1.00 112.85 ? 580 ILE A CA     1 
ATOM   5112  C C      . ILE A 1 315 ? 96.105  140.844 67.757  1.00 114.95 ? 580 ILE A C      1 
ATOM   5113  O O      . ILE A 1 315 ? 96.279  142.023 67.433  1.00 116.13 ? 580 ILE A O      1 
ATOM   5114  C CB     . ILE A 1 315 ? 98.042  139.332 68.370  1.00 110.25 ? 580 ILE A CB     1 
ATOM   5115  C CG1    . ILE A 1 315 ? 99.000  138.983 69.502  1.00 111.86 ? 580 ILE A CG1    1 
ATOM   5116  C CG2    . ILE A 1 315 ? 98.811  140.022 67.252  1.00 112.76 ? 580 ILE A CG2    1 
ATOM   5117  C CD1    . ILE A 1 315 ? 99.851  137.765 69.221  1.00 113.98 ? 580 ILE A CD1    1 
ATOM   5118  H H      . ILE A 1 315 ? 96.220  138.613 69.838  1.00 111.15 ? 580 ILE A H      1 
ATOM   5119  H HA     . ILE A 1 315 ? 97.295  140.942 69.409  1.00 113.42 ? 580 ILE A HA     1 
ATOM   5120  H HB     . ILE A 1 315 ? 97.660  138.510 68.021  1.00 110.46 ? 580 ILE A HB     1 
ATOM   5121  H HG12   . ILE A 1 315 ? 99.596  139.735 69.651  1.00 111.82 ? 580 ILE A HG12   1 
ATOM   5122  H HG13   . ILE A 1 315 ? 98.487  138.807 70.307  1.00 110.33 ? 580 ILE A HG13   1 
ATOM   5123  H HG21   . ILE A 1 315 ? 98.223  140.184 66.497  1.00 111.70 ? 580 ILE A HG21   1 
ATOM   5124  H HG22   . ILE A 1 315 ? 99.170  140.862 67.581  1.00 111.88 ? 580 ILE A HG22   1 
ATOM   5125  H HG23   . ILE A 1 315 ? 99.535  139.440 66.967  1.00 111.52 ? 580 ILE A HG23   1 
ATOM   5126  H HD11   . ILE A 1 315 ? 99.270  137.008 69.038  1.00 109.51 ? 580 ILE A HD11   1 
ATOM   5127  H HD12   . ILE A 1 315 ? 100.417 137.941 68.452  1.00 111.98 ? 580 ILE A HD12   1 
ATOM   5128  H HD13   . ILE A 1 315 ? 100.401 137.579 70.000  1.00 110.23 ? 580 ILE A HD13   1 
ATOM   5129  N N      . TRP A 1 316 ? 95.215  140.072 67.139  1.00 117.25 ? 581 TRP A N      1 
ATOM   5130  C CA     . TRP A 1 316 ? 94.436  140.597 66.023  1.00 117.03 ? 581 TRP A CA     1 
ATOM   5131  C C      . TRP A 1 316 ? 93.470  141.686 66.462  1.00 120.06 ? 581 TRP A C      1 
ATOM   5132  O O      . TRP A 1 316 ? 93.359  142.725 65.803  1.00 117.41 ? 581 TRP A O      1 
ATOM   5133  C CB     . TRP A 1 316 ? 93.671  139.449 65.376  1.00 117.17 ? 581 TRP A CB     1 
ATOM   5134  C CG     . TRP A 1 316 ? 92.886  139.764 64.142  1.00 119.06 ? 581 TRP A CG     1 
ATOM   5135  C CD1    . TRP A 1 316 ? 91.538  139.958 64.063  1.00 118.85 ? 581 TRP A CD1    1 
ATOM   5136  C CD2    . TRP A 1 316 ? 93.387  139.880 62.804  1.00 123.82 ? 581 TRP A CD2    1 
ATOM   5137  N NE1    . TRP A 1 316 ? 91.173  140.216 62.767  1.00 123.20 ? 581 TRP A NE1    1 
ATOM   5138  C CE2    . TRP A 1 316 ? 92.285  140.145 61.970  1.00 129.72 ? 581 TRP A CE2    1 
ATOM   5139  C CE3    . TRP A 1 316 ? 94.653  139.741 62.226  1.00 123.09 ? 581 TRP A CE3    1 
ATOM   5140  C CZ2    . TRP A 1 316 ? 92.416  140.314 60.592  1.00 137.06 ? 581 TRP A CZ2    1 
ATOM   5141  C CZ3    . TRP A 1 316 ? 94.786  139.939 60.861  1.00 127.08 ? 581 TRP A CZ3    1 
ATOM   5142  C CH2    . TRP A 1 316 ? 93.669  140.191 60.056  1.00 135.35 ? 581 TRP A CH2    1 
ATOM   5143  H H      . TRP A 1 316 ? 95.068  139.244 67.325  1.00 115.22 ? 581 TRP A H      1 
ATOM   5144  H HA     . TRP A 1 316 ? 95.038  140.971 65.359  1.00 117.35 ? 581 TRP A HA     1 
ATOM   5145  H HB2    . TRP A 1 316 ? 94.309  138.756 65.138  1.00 117.34 ? 581 TRP A HB2    1 
ATOM   5146  H HB3    . TRP A 1 316 ? 93.046  139.095 66.029  1.00 117.01 ? 581 TRP A HB3    1 
ATOM   5147  H HD1    . TRP A 1 316 ? 90.957  139.955 64.790  1.00 118.19 ? 581 TRP A HD1    1 
ATOM   5148  H HE1    . TRP A 1 316 ? 90.367  140.319 62.485  1.00 122.76 ? 581 TRP A HE1    1 
ATOM   5149  H HE3    . TRP A 1 316 ? 95.405  139.603 62.754  1.00 123.26 ? 581 TRP A HE3    1 
ATOM   5150  H HZ2    . TRP A 1 316 ? 91.673  140.467 60.051  1.00 132.65 ? 581 TRP A HZ2    1 
ATOM   5151  H HZ3    . TRP A 1 316 ? 95.622  139.848 60.461  1.00 125.54 ? 581 TRP A HZ3    1 
ATOM   5152  H HH2    . TRP A 1 316 ? 93.785  140.302 59.138  1.00 132.77 ? 581 TRP A HH2    1 
ATOM   5153  N N      . TYR A 1 317 ? 92.757  141.470 67.563  1.00 126.08 ? 582 TYR A N      1 
ATOM   5154  C CA     . TYR A 1 317 ? 91.650  142.352 67.915  1.00 124.64 ? 582 TYR A CA     1 
ATOM   5155  C C      . TYR A 1 317 ? 92.042  143.549 68.777  1.00 122.63 ? 582 TYR A C      1 
ATOM   5156  O O      . TYR A 1 317 ? 91.476  144.633 68.607  1.00 121.11 ? 582 TYR A O      1 
ATOM   5157  C CB     . TYR A 1 317 ? 90.562  141.532 68.606  1.00 121.08 ? 582 TYR A CB     1 
ATOM   5158  C CG     . TYR A 1 317 ? 89.657  140.874 67.598  1.00 120.63 ? 582 TYR A CG     1 
ATOM   5159  C CD1    . TYR A 1 317 ? 88.676  141.601 66.951  1.00 119.37 ? 582 TYR A CD1    1 
ATOM   5160  C CD2    . TYR A 1 317 ? 89.820  139.542 67.252  1.00 123.30 ? 582 TYR A CD2    1 
ATOM   5161  C CE1    . TYR A 1 317 ? 87.859  141.016 66.011  1.00 122.58 ? 582 TYR A CE1    1 
ATOM   5162  C CE2    . TYR A 1 317 ? 89.012  138.949 66.305  1.00 123.09 ? 582 TYR A CE2    1 
ATOM   5163  C CZ     . TYR A 1 317 ? 88.035  139.692 65.687  1.00 123.07 ? 582 TYR A CZ     1 
ATOM   5164  O OH     . TYR A 1 317 ? 87.220  139.109 64.748  1.00 125.03 ? 582 TYR A OH     1 
ATOM   5165  H H      . TYR A 1 317 ? 92.803  140.750 68.030  1.00 121.25 ? 582 TYR A H      1 
ATOM   5166  H HA     . TYR A 1 317 ? 91.268  142.702 67.094  1.00 122.16 ? 582 TYR A HA     1 
ATOM   5167  H HB2    . TYR A 1 317 ? 90.972  140.842 69.152  1.00 120.84 ? 582 TYR A HB2    1 
ATOM   5168  H HB3    . TYR A 1 317 ? 90.026  142.123 69.156  1.00 121.80 ? 582 TYR A HB3    1 
ATOM   5169  H HD1    . TYR A 1 317 ? 88.560  142.501 67.163  1.00 120.69 ? 582 TYR A HD1    1 
ATOM   5170  H HD2    . TYR A 1 317 ? 90.491  139.040 67.660  1.00 122.18 ? 582 TYR A HD2    1 
ATOM   5171  H HE1    . TYR A 1 317 ? 87.203  141.520 65.583  1.00 123.95 ? 582 TYR A HE1    1 
ATOM   5172  H HE2    . TYR A 1 317 ? 89.130  138.053 66.081  1.00 123.32 ? 582 TYR A HE2    1 
ATOM   5173  H HH     . TYR A 1 317 ? 86.629  139.655 64.503  1.00 125.97 ? 582 TYR A HH     1 
ATOM   5174  N N      . ARG A 1 318 ? 92.970  143.393 69.687  1.00 122.96 ? 583 ARG A N      1 
ATOM   5175  C CA     . ARG A 1 318 ? 93.094  144.419 70.715  1.00 120.31 ? 583 ARG A CA     1 
ATOM   5176  C C      . ARG A 1 318 ? 94.076  145.521 70.311  1.00 121.81 ? 583 ARG A C      1 
ATOM   5177  O O      . ARG A 1 318 ? 95.031  145.273 69.569  1.00 121.78 ? 583 ARG A O      1 
ATOM   5178  C CB     . ARG A 1 318 ? 93.539  143.789 72.027  1.00 121.14 ? 583 ARG A CB     1 
ATOM   5179  C CG     . ARG A 1 318 ? 92.686  142.595 72.462  1.00 122.86 ? 583 ARG A CG     1 
ATOM   5180  C CD     . ARG A 1 318 ? 91.180  142.859 72.374  1.00 122.87 ? 583 ARG A CD     1 
ATOM   5181  N NE     . ARG A 1 318 ? 90.786  143.933 73.278  1.00 120.57 ? 583 ARG A NE     1 
ATOM   5182  C CZ     . ARG A 1 318 ? 89.538  144.331 73.488  1.00 121.33 ? 583 ARG A CZ     1 
ATOM   5183  N NH1    . ARG A 1 318 ? 88.521  143.815 72.816  1.00 125.10 ? 583 ARG A NH1    1 
ATOM   5184  N NH2    . ARG A 1 318 ? 89.299  145.230 74.436  1.00 121.57 ? 583 ARG A NH2    1 
ATOM   5185  H H      . ARG A 1 318 ? 93.520  142.732 69.743  1.00 121.27 ? 583 ARG A H      1 
ATOM   5186  H HA     . ARG A 1 318 ? 92.221  144.814 70.856  1.00 119.97 ? 583 ARG A HA     1 
ATOM   5187  H HB2    . ARG A 1 318 ? 94.453  143.478 71.931  1.00 120.66 ? 583 ARG A HB2    1 
ATOM   5188  H HB3    . ARG A 1 318 ? 93.492  144.459 72.728  1.00 120.42 ? 583 ARG A HB3    1 
ATOM   5189  H HG2    . ARG A 1 318 ? 92.888  141.839 71.887  1.00 120.86 ? 583 ARG A HG2    1 
ATOM   5190  H HG3    . ARG A 1 318 ? 92.896  142.376 73.384  1.00 120.24 ? 583 ARG A HG3    1 
ATOM   5191  H HD2    . ARG A 1 318 ? 90.934  143.105 71.468  1.00 122.36 ? 583 ARG A HD2    1 
ATOM   5192  H HD3    . ARG A 1 318 ? 90.704  142.054 72.637  1.00 122.94 ? 583 ARG A HD3    1 
ATOM   5193  H HE     . ARG A 1 318 ? 91.404  144.307 73.745  1.00 120.96 ? 583 ARG A HE     1 
ATOM   5194  H HH11   . ARG A 1 318 ? 88.659  143.230 72.201  1.00 125.35 ? 583 ARG A HH11   1 
ATOM   5195  H HH12   . ARG A 1 318 ? 87.728  144.131 72.930  1.00 125.77 ? 583 ARG A HH12   1 
ATOM   5196  H HH21   . ARG A 1 318 ? 88.499  145.528 74.550  1.00 121.73 ? 583 ARG A HH21   1 
ATOM   5197  H HH22   . ARG A 1 318 ? 89.953  145.602 74.846  1.00 121.97 ? 583 ARG A HH22   1 
ATOM   5198  N N      . PRO A 1 319 ? 93.847  146.751 70.780  1.00 123.42 ? 584 PRO A N      1 
ATOM   5199  C CA     . PRO A 1 319 ? 94.864  147.804 70.656  1.00 123.47 ? 584 PRO A CA     1 
ATOM   5200  C C      . PRO A 1 319 ? 96.190  147.406 71.287  1.00 125.35 ? 584 PRO A C      1 
ATOM   5201  O O      . PRO A 1 319 ? 96.234  146.680 72.281  1.00 129.41 ? 584 PRO A O      1 
ATOM   5202  C CB     . PRO A 1 319 ? 94.245  148.991 71.404  1.00 124.30 ? 584 PRO A CB     1 
ATOM   5203  C CG     . PRO A 1 319 ? 92.787  148.719 71.444  1.00 125.96 ? 584 PRO A CG     1 
ATOM   5204  C CD     . PRO A 1 319 ? 92.648  147.229 71.483  1.00 123.07 ? 584 PRO A CD     1 
ATOM   5205  H HA     . PRO A 1 319 ? 95.003  148.039 69.724  1.00 122.66 ? 584 PRO A HA     1 
ATOM   5206  H HB2    . PRO A 1 319 ? 94.609  149.035 72.303  1.00 123.70 ? 584 PRO A HB2    1 
ATOM   5207  H HB3    . PRO A 1 319 ? 94.427  149.815 70.922  1.00 123.74 ? 584 PRO A HB3    1 
ATOM   5208  H HG2    . PRO A 1 319 ? 92.403  149.117 72.243  1.00 124.68 ? 584 PRO A HG2    1 
ATOM   5209  H HG3    . PRO A 1 319 ? 92.365  149.081 70.648  1.00 124.95 ? 584 PRO A HG3    1 
ATOM   5210  H HD2    . PRO A 1 319 ? 92.660  146.907 72.397  1.00 122.42 ? 584 PRO A HD2    1 
ATOM   5211  H HD3    . PRO A 1 319 ? 91.842  146.942 71.025  1.00 121.93 ? 584 PRO A HD3    1 
ATOM   5212  N N      . VAL A 1 320 ? 97.283  147.904 70.703  1.00 123.10 ? 585 VAL A N      1 
ATOM   5213  C CA     . VAL A 1 320 ? 98.606  147.635 71.264  1.00 123.46 ? 585 VAL A CA     1 
ATOM   5214  C C      . VAL A 1 320 ? 98.697  148.156 72.693  1.00 124.11 ? 585 VAL A C      1 
ATOM   5215  O O      . VAL A 1 320 ? 99.324  147.538 73.561  1.00 120.31 ? 585 VAL A O      1 
ATOM   5216  C CB     . VAL A 1 320 ? 99.698  148.264 70.379  1.00 121.54 ? 585 VAL A CB     1 
ATOM   5217  C CG1    . VAL A 1 320 ? 101.079 148.069 71.000  1.00 120.51 ? 585 VAL A CG1    1 
ATOM   5218  C CG2    . VAL A 1 320 ? 99.663  147.680 68.979  1.00 118.36 ? 585 VAL A CG2    1 
ATOM   5219  H H      . VAL A 1 320 ? 97.282  148.410 70.005  1.00 122.41 ? 585 VAL A H      1 
ATOM   5220  H HA     . VAL A 1 320 ? 98.752  146.675 71.284  1.00 122.87 ? 585 VAL A HA     1 
ATOM   5221  H HB     . VAL A 1 320 ? 99.535  149.219 70.310  1.00 121.88 ? 585 VAL A HB     1 
ATOM   5222  H HG11   . VAL A 1 320 ? 101.115 148.514 71.863  1.00 120.06 ? 585 VAL A HG11   1 
ATOM   5223  H HG12   . VAL A 1 320 ? 101.251 147.120 71.107  1.00 121.35 ? 585 VAL A HG12   1 
ATOM   5224  H HG13   . VAL A 1 320 ? 101.742 148.464 70.411  1.00 120.29 ? 585 VAL A HG13   1 
ATOM   5225  H HG21   . VAL A 1 320 ? 100.353 148.109 68.447  1.00 118.29 ? 585 VAL A HG21   1 
ATOM   5226  H HG22   . VAL A 1 320 ? 99.831  146.725 69.029  1.00 118.64 ? 585 VAL A HG22   1 
ATOM   5227  H HG23   . VAL A 1 320 ? 98.793  147.848 68.583  1.00 118.99 ? 585 VAL A HG23   1 
ATOM   5228  N N      . ALA A 1 321 ? 98.077  149.304 72.956  1.00 128.10 ? 586 ALA A N      1 
ATOM   5229  C CA     . ALA A 1 321 ? 98.089  149.902 74.285  1.00 129.90 ? 586 ALA A CA     1 
ATOM   5230  C C      . ALA A 1 321 ? 97.351  149.082 75.335  1.00 127.48 ? 586 ALA A C      1 
ATOM   5231  O O      . ALA A 1 321 ? 97.606  149.260 76.530  1.00 125.84 ? 586 ALA A O      1 
ATOM   5232  C CB     . ALA A 1 321 ? 97.479  151.302 74.214  1.00 132.06 ? 586 ALA A CB     1 
ATOM   5233  H H      . ALA A 1 321 ? 97.667  149.775 72.364  1.00 126.62 ? 586 ALA A H      1 
ATOM   5234  H HA     . ALA A 1 321 ? 99.011  149.995 74.578  1.00 128.26 ? 586 ALA A HA     1 
ATOM   5235  H HB1    . ALA A 1 321 ? 96.560  151.226 73.909  1.00 129.79 ? 586 ALA A HB1    1 
ATOM   5236  H HB2    . ALA A 1 321 ? 97.504  151.708 75.095  1.00 130.75 ? 586 ALA A HB2    1 
ATOM   5237  H HB3    . ALA A 1 321 ? 97.991  151.836 73.586  1.00 130.24 ? 586 ALA A HB3    1 
ATOM   5238  N N      . GLU A 1 322 ? 96.452  148.190 74.932  1.00 127.99 ? 587 GLU A N      1 
ATOM   5239  C CA     . GLU A 1 322 ? 95.746  147.370 75.908  1.00 128.10 ? 587 GLU A CA     1 
ATOM   5240  C C      . GLU A 1 322 ? 96.641  146.330 76.567  1.00 126.28 ? 587 GLU A C      1 
ATOM   5241  O O      . GLU A 1 322 ? 96.288  145.812 77.630  1.00 123.06 ? 587 GLU A O      1 
ATOM   5242  C CB     . GLU A 1 322 ? 94.563  146.687 75.230  1.00 129.57 ? 587 GLU A CB     1 
ATOM   5243  C CG     . GLU A 1 322 ? 93.347  147.585 75.124  1.00 128.44 ? 587 GLU A CG     1 
ATOM   5244  C CD     . GLU A 1 322 ? 92.061  146.813 74.915  1.00 131.90 ? 587 GLU A CD     1 
ATOM   5245  O OE1    . GLU A 1 322 ? 92.114  145.572 74.786  1.00 130.20 ? 587 GLU A OE1    1 
ATOM   5246  O OE2    . GLU A 1 322 ? 90.989  147.450 74.871  1.00 136.68 ? 587 GLU A OE2    1 
ATOM   5247  H H      . GLU A 1 322 ? 96.301  147.984 74.110  1.00 127.66 ? 587 GLU A H      1 
ATOM   5248  H HA     . GLU A 1 322 ? 95.398  147.945 76.609  1.00 127.66 ? 587 GLU A HA     1 
ATOM   5249  H HB2    . GLU A 1 322 ? 94.821  146.425 74.331  1.00 127.68 ? 587 GLU A HB2    1 
ATOM   5250  H HB3    . GLU A 1 322 ? 94.318  145.901 75.742  1.00 128.69 ? 587 GLU A HB3    1 
ATOM   5251  H HG2    . GLU A 1 322 ? 93.259  148.094 75.946  1.00 128.24 ? 587 GLU A HG2    1 
ATOM   5252  H HG3    . GLU A 1 322 ? 93.465  148.189 74.372  1.00 127.84 ? 587 GLU A HG3    1 
ATOM   5253  N N      . PHE A 1 323 ? 97.780  146.016 75.968  1.00 124.98 ? 588 PHE A N      1 
ATOM   5254  C CA     . PHE A 1 323 ? 98.722  145.074 76.546  1.00 122.47 ? 588 PHE A CA     1 
ATOM   5255  C C      . PHE A 1 323 ? 99.593  145.749 77.602  1.00 120.26 ? 588 PHE A C      1 
ATOM   5256  O O      . PHE A 1 323 ? 99.766  146.969 77.618  1.00 122.25 ? 588 PHE A O      1 
ATOM   5257  C CB     . PHE A 1 323 ? 99.575  144.472 75.438  1.00 124.42 ? 588 PHE A CB     1 
ATOM   5258  C CG     . PHE A 1 323 ? 98.782  143.646 74.473  1.00 123.44 ? 588 PHE A CG     1 
ATOM   5259  C CD1    . PHE A 1 323 ? 98.177  144.238 73.380  1.00 124.15 ? 588 PHE A CD1    1 
ATOM   5260  C CD2    . PHE A 1 323 ? 98.614  142.291 74.674  1.00 122.12 ? 588 PHE A CD2    1 
ATOM   5261  C CE1    . PHE A 1 323 ? 97.427  143.491 72.497  1.00 124.72 ? 588 PHE A CE1    1 
ATOM   5262  C CE2    . PHE A 1 323 ? 97.870  141.535 73.791  1.00 122.76 ? 588 PHE A CE2    1 
ATOM   5263  C CZ     . PHE A 1 323 ? 97.274  142.136 72.701  1.00 124.34 ? 588 PHE A CZ     1 
ATOM   5264  H H      . PHE A 1 323 ? 98.063  146.390 75.246  1.00 125.31 ? 588 PHE A H      1 
ATOM   5265  H HA     . PHE A 1 323 ? 98.232  144.353 76.975  1.00 122.99 ? 588 PHE A HA     1 
ATOM   5266  H HB2    . PHE A 1 323 ? 99.997  145.192 74.941  1.00 124.40 ? 588 PHE A HB2    1 
ATOM   5267  H HB3    . PHE A 1 323 ? 100.254 143.902 75.835  1.00 124.79 ? 588 PHE A HB3    1 
ATOM   5268  H HD1    . PHE A 1 323 ? 98.263  145.157 73.247  1.00 124.76 ? 588 PHE A HD1    1 
ATOM   5269  H HD2    . PHE A 1 323 ? 99.007  141.882 75.413  1.00 121.33 ? 588 PHE A HD2    1 
ATOM   5270  H HE1    . PHE A 1 323 ? 97.023  143.901 71.764  1.00 123.88 ? 588 PHE A HE1    1 
ATOM   5271  H HE2    . PHE A 1 323 ? 97.764  140.621 73.934  1.00 119.19 ? 588 PHE A HE2    1 
ATOM   5272  H HZ     . PHE A 1 323 ? 96.767  141.629 72.107  1.00 121.33 ? 588 PHE A HZ     1 
ATOM   5273  N N      . ALA A 1 324 ? 100.155 144.930 78.489  1.00 118.43 ? 589 ALA A N      1 
ATOM   5274  C CA     . ALA A 1 324 ? 101.196 145.411 79.385  1.00 117.53 ? 589 ALA A CA     1 
ATOM   5275  C C      . ALA A 1 324 ? 102.342 146.026 78.589  1.00 117.96 ? 589 ALA A C      1 
ATOM   5276  O O      . ALA A 1 324 ? 102.656 145.602 77.475  1.00 118.62 ? 589 ALA A O      1 
ATOM   5277  C CB     . ALA A 1 324 ? 101.709 144.268 80.263  1.00 118.61 ? 589 ALA A CB     1 
ATOM   5278  H H      . ALA A 1 324 ? 100.030 144.079 78.510  1.00 120.42 ? 589 ALA A H      1 
ATOM   5279  H HA     . ALA A 1 324 ? 100.826 146.096 79.967  1.00 118.26 ? 589 ALA A HA     1 
ATOM   5280  H HB1    . ALA A 1 324 ? 102.080 143.573 79.696  1.00 117.04 ? 589 ALA A HB1    1 
ATOM   5281  H HB2    . ALA A 1 324 ? 100.966 143.910 80.778  1.00 118.52 ? 589 ALA A HB2    1 
ATOM   5282  H HB3    . ALA A 1 324 ? 102.392 144.607 80.864  1.00 117.18 ? 589 ALA A HB3    1 
ATOM   5283  N N      . GLN A 1 325 ? 102.960 147.049 79.177  1.00 115.19 ? 590 GLN A N      1 
ATOM   5284  C CA     . GLN A 1 325 ? 103.804 147.957 78.405  1.00 118.01 ? 590 GLN A CA     1 
ATOM   5285  C C      . GLN A 1 325 ? 104.977 147.247 77.729  1.00 121.30 ? 590 GLN A C      1 
ATOM   5286  O O      . GLN A 1 325 ? 105.200 147.413 76.524  1.00 122.71 ? 590 GLN A O      1 
ATOM   5287  C CB     . GLN A 1 325 ? 104.303 149.076 79.318  1.00 115.81 ? 590 GLN A CB     1 
ATOM   5288  C CG     . GLN A 1 325 ? 105.209 150.084 78.636  1.00 121.04 ? 590 GLN A CG     1 
ATOM   5289  C CD     . GLN A 1 325 ? 106.622 149.562 78.459  1.00 126.18 ? 590 GLN A CD     1 
ATOM   5290  O OE1    . GLN A 1 325 ? 107.130 148.827 79.303  1.00 124.10 ? 590 GLN A OE1    1 
ATOM   5291  N NE2    . GLN A 1 325 ? 107.261 149.932 77.356  1.00 128.81 ? 590 GLN A NE2    1 
ATOM   5292  H H      . GLN A 1 325 ? 102.763 147.334 79.963  1.00 116.42 ? 590 GLN A H      1 
ATOM   5293  H HA     . GLN A 1 325 ? 103.265 148.362 77.707  1.00 119.10 ? 590 GLN A HA     1 
ATOM   5294  H HB2    . GLN A 1 325 ? 103.531 149.560 79.656  1.00 117.18 ? 590 GLN A HB2    1 
ATOM   5295  H HB3    . GLN A 1 325 ? 104.791 148.685 80.061  1.00 117.68 ? 590 GLN A HB3    1 
ATOM   5296  H HG2    . GLN A 1 325 ? 104.850 150.288 77.757  1.00 121.11 ? 590 GLN A HG2    1 
ATOM   5297  H HG3    . GLN A 1 325 ? 105.249 150.892 79.174  1.00 121.95 ? 590 GLN A HG3    1 
ATOM   5298  H HE21   . GLN A 1 325 ? 106.875 150.447 76.784  1.00 126.75 ? 590 GLN A HE21   1 
ATOM   5299  H HE22   . GLN A 1 325 ? 108.066 149.659 77.217  1.00 127.74 ? 590 GLN A HE22   1 
ATOM   5300  N N      . SER A 1 326 ? 105.747 146.461 78.483  1.00 116.99 ? 591 SER A N      1 
ATOM   5301  C CA     . SER A 1 326 ? 107.045 146.018 77.974  1.00 115.13 ? 591 SER A CA     1 
ATOM   5302  C C      . SER A 1 326 ? 106.920 145.167 76.716  1.00 114.95 ? 591 SER A C      1 
ATOM   5303  O O      . SER A 1 326 ? 107.731 145.289 75.791  1.00 107.92 ? 591 SER A O      1 
ATOM   5304  C CB     . SER A 1 326 ? 107.787 145.233 79.051  1.00 120.86 ? 591 SER A CB     1 
ATOM   5305  O OG     . SER A 1 326 ? 109.031 144.770 78.555  1.00 125.83 ? 591 SER A OG     1 
ATOM   5306  H H      . SER A 1 326 ? 105.627 146.331 79.323  1.00 117.46 ? 591 SER A H      1 
ATOM   5307  H HA     . SER A 1 326 ? 107.580 146.798 77.752  1.00 116.64 ? 591 SER A HA     1 
ATOM   5308  H HB2    . SER A 1 326 ? 107.946 145.810 79.815  1.00 120.69 ? 591 SER A HB2    1 
ATOM   5309  H HB3    . SER A 1 326 ? 107.249 144.469 79.314  1.00 119.78 ? 591 SER A HB3    1 
ATOM   5310  H HG     . SER A 1 326 ? 109.464 144.392 79.168  1.00 124.18 ? 591 SER A HG     1 
ATOM   5311  N N      . ILE A 1 327 ? 105.917 144.291 76.666  1.00 116.89 ? 592 ILE A N      1 
ATOM   5312  C CA     . ILE A 1 327 ? 105.717 143.420 75.512  1.00 114.35 ? 592 ILE A CA     1 
ATOM   5313  C C      . ILE A 1 327 ? 105.185 144.132 74.281  1.00 114.89 ? 592 ILE A C      1 
ATOM   5314  O O      . ILE A 1 327 ? 105.189 143.543 73.194  1.00 117.67 ? 592 ILE A O      1 
ATOM   5315  C CB     . ILE A 1 327 ? 104.775 142.260 75.883  1.00 114.80 ? 592 ILE A CB     1 
ATOM   5316  C CG1    . ILE A 1 327 ? 103.472 142.797 76.483  1.00 115.86 ? 592 ILE A CG1    1 
ATOM   5317  C CG2    . ILE A 1 327 ? 105.485 141.298 76.821  1.00 114.19 ? 592 ILE A CG2    1 
ATOM   5318  C CD1    . ILE A 1 327 ? 102.413 141.737 76.678  1.00 115.80 ? 592 ILE A CD1    1 
ATOM   5319  H H      . ILE A 1 327 ? 105.341 144.192 77.295  1.00 116.86 ? 592 ILE A H      1 
ATOM   5320  H HA     . ILE A 1 327 ? 106.573 143.032 75.269  1.00 114.75 ? 592 ILE A HA     1 
ATOM   5321  H HB     . ILE A 1 327 ? 104.554 141.779 75.069  1.00 114.60 ? 592 ILE A HB     1 
ATOM   5322  H HG12   . ILE A 1 327 ? 103.658 143.179 77.356  1.00 116.06 ? 592 ILE A HG12   1 
ATOM   5323  H HG13   . ILE A 1 327 ? 103.107 143.478 75.896  1.00 116.34 ? 592 ILE A HG13   1 
ATOM   5324  H HG21   . ILE A 1 327 ? 106.320 141.023 76.408  1.00 111.15 ? 592 ILE A HG21   1 
ATOM   5325  H HG22   . ILE A 1 327 ? 105.667 141.747 77.662  1.00 113.05 ? 592 ILE A HG22   1 
ATOM   5326  H HG23   . ILE A 1 327 ? 104.923 140.520 76.969  1.00 108.94 ? 592 ILE A HG23   1 
ATOM   5327  H HD11   . ILE A 1 327 ? 102.735 141.082 77.317  1.00 111.31 ? 592 ILE A HD11   1 
ATOM   5328  H HD12   . ILE A 1 327 ? 101.605 142.157 77.016  1.00 116.28 ? 592 ILE A HD12   1 
ATOM   5329  H HD13   . ILE A 1 327 ? 102.232 141.308 75.826  1.00 114.34 ? 592 ILE A HD13   1 
ATOM   5330  N N      . GLN A 1 328 ? 104.727 145.374 74.410  1.00 111.82 ? 593 GLN A N      1 
ATOM   5331  C CA     . GLN A 1 328 ? 104.106 146.042 73.272  1.00 112.22 ? 593 GLN A CA     1 
ATOM   5332  C C      . GLN A 1 328 ? 105.024 146.091 72.055  1.00 113.40 ? 593 GLN A C      1 
ATOM   5333  O O      . GLN A 1 328 ? 104.540 146.098 70.918  1.00 118.66 ? 593 GLN A O      1 
ATOM   5334  C CB     . GLN A 1 328 ? 103.643 147.435 73.684  1.00 112.21 ? 593 GLN A CB     1 
ATOM   5335  C CG     . GLN A 1 328 ? 102.459 147.360 74.636  1.00 114.95 ? 593 GLN A CG     1 
ATOM   5336  C CD     . GLN A 1 328 ? 101.878 148.712 74.977  1.00 121.96 ? 593 GLN A CD     1 
ATOM   5337  O OE1    . GLN A 1 328 ? 102.155 149.706 74.309  1.00 127.21 ? 593 GLN A OE1    1 
ATOM   5338  N NE2    . GLN A 1 328 ? 101.054 148.756 76.017  1.00 124.26 ? 593 GLN A NE2    1 
ATOM   5339  H H      . GLN A 1 328 ? 104.720 145.825 75.144  1.00 114.50 ? 593 GLN A H      1 
ATOM   5340  H HA     . GLN A 1 328 ? 103.315 145.539 73.016  1.00 114.76 ? 593 GLN A HA     1 
ATOM   5341  H HB2    . GLN A 1 328 ? 104.371 147.898 74.131  1.00 114.79 ? 593 GLN A HB2    1 
ATOM   5342  H HB3    . GLN A 1 328 ? 103.369 147.927 72.893  1.00 115.46 ? 593 GLN A HB3    1 
ATOM   5343  H HG2    . GLN A 1 328 ? 101.759 146.830 74.222  1.00 117.66 ? 593 GLN A HG2    1 
ATOM   5344  H HG3    . GLN A 1 328 ? 102.748 146.940 75.461  1.00 117.08 ? 593 GLN A HG3    1 
ATOM   5345  H HE21   . GLN A 1 328 ? 100.886 148.041 76.466  1.00 122.60 ? 593 GLN A HE21   1 
ATOM   5346  H HE22   . GLN A 1 328 ? 100.711 149.508 76.261  1.00 124.05 ? 593 GLN A HE22   1 
ATOM   5347  N N      . SER A 1 329 ? 106.340 146.105 72.259  1.00 107.82 ? 594 SER A N      1 
ATOM   5348  C CA     . SER A 1 329 ? 107.265 145.889 71.150  1.00 110.08 ? 594 SER A CA     1 
ATOM   5349  C C      . SER A 1 329 ? 106.943 144.606 70.390  1.00 114.68 ? 594 SER A C      1 
ATOM   5350  O O      . SER A 1 329 ? 106.733 144.621 69.172  1.00 117.37 ? 594 SER A O      1 
ATOM   5351  C CB     . SER A 1 329 ? 108.696 145.840 71.675  1.00 105.50 ? 594 SER A CB     1 
ATOM   5352  O OG     . SER A 1 329 ? 109.585 145.433 70.651  1.00 107.85 ? 594 SER A OG     1 
ATOM   5353  H H      . SER A 1 329 ? 106.716 146.174 73.030  1.00 109.89 ? 594 SER A H      1 
ATOM   5354  H HA     . SER A 1 329 ? 107.197 146.630 70.526  1.00 111.05 ? 594 SER A HA     1 
ATOM   5355  H HB2    . SER A 1 329 ? 108.952 146.722 71.987  1.00 106.90 ? 594 SER A HB2    1 
ATOM   5356  H HB3    . SER A 1 329 ? 108.741 145.200 72.404  1.00 107.54 ? 594 SER A HB3    1 
ATOM   5357  H HG     . SER A 1 329 ? 109.764 146.082 70.148  1.00 108.80 ? 594 SER A HG     1 
ATOM   5358  N N      . ARG A 1 330 ? 106.895 143.480 71.103  1.00 111.87 ? 595 ARG A N      1 
ATOM   5359  C CA     . ARG A 1 330 ? 106.586 142.202 70.469  1.00 110.57 ? 595 ARG A CA     1 
ATOM   5360  C C      . ARG A 1 330 ? 105.161 142.163 69.933  1.00 114.55 ? 595 ARG A C      1 
ATOM   5361  O O      . ARG A 1 330 ? 104.908 141.525 68.906  1.00 118.37 ? 595 ARG A O      1 
ATOM   5362  C CB     . ARG A 1 330 ? 106.833 141.064 71.456  1.00 108.36 ? 595 ARG A CB     1 
ATOM   5363  C CG     . ARG A 1 330 ? 108.282 141.009 71.934  1.00 103.72 ? 595 ARG A CG     1 
ATOM   5364  C CD     . ARG A 1 330 ? 108.584 139.801 72.817  1.00 102.97 ? 595 ARG A CD     1 
ATOM   5365  N NE     . ARG A 1 330 ? 108.667 138.550 72.074  1.00 104.44 ? 595 ARG A NE     1 
ATOM   5366  C CZ     . ARG A 1 330 ? 108.888 137.365 72.627  1.00 108.75 ? 595 ARG A CZ     1 
ATOM   5367  N NH1    . ARG A 1 330 ? 109.007 137.222 73.936  1.00 106.22 ? 595 ARG A NH1    1 
ATOM   5368  N NH2    . ARG A 1 330 ? 108.954 136.287 71.852  1.00 113.49 ? 595 ARG A NH2    1 
ATOM   5369  H H      . ARG A 1 330 ? 107.031 143.434 71.951  1.00 111.24 ? 595 ARG A H      1 
ATOM   5370  H HA     . ARG A 1 330 ? 107.185 142.073 69.714  1.00 109.80 ? 595 ARG A HA     1 
ATOM   5371  H HB2    . ARG A 1 330 ? 106.262 141.188 72.232  1.00 110.44 ? 595 ARG A HB2    1 
ATOM   5372  H HB3    . ARG A 1 330 ? 106.626 140.219 71.023  1.00 108.30 ? 595 ARG A HB3    1 
ATOM   5373  H HG2    . ARG A 1 330 ? 108.865 140.965 71.159  1.00 104.78 ? 595 ARG A HG2    1 
ATOM   5374  H HG3    . ARG A 1 330 ? 108.474 141.811 72.446  1.00 105.94 ? 595 ARG A HG3    1 
ATOM   5375  H HD2    . ARG A 1 330 ? 109.436 139.942 73.261  1.00 103.77 ? 595 ARG A HD2    1 
ATOM   5376  H HD3    . ARG A 1 330 ? 107.878 139.712 73.479  1.00 105.37 ? 595 ARG A HD3    1 
ATOM   5377  H HE     . ARG A 1 330 ? 108.580 138.583 71.217  1.00 106.24 ? 595 ARG A HE     1 
ATOM   5378  H HH11   . ARG A 1 330 ? 109.170 136.441 74.263  1.00 106.36 ? 595 ARG A HH11   1 
ATOM   5379  H HH12   . ARG A 1 330 ? 108.977 137.907 74.456  1.00 105.20 ? 595 ARG A HH12   1 
ATOM   5380  H HH21   . ARG A 1 330 ? 108.893 136.365 70.997  1.00 112.33 ? 595 ARG A HH21   1 
ATOM   5381  H HH22   . ARG A 1 330 ? 109.151 135.524 72.198  1.00 111.12 ? 595 ARG A HH22   1 
ATOM   5382  N N      . ILE A 1 331 ? 104.221 142.839 70.596  1.00 113.06 ? 596 ILE A N      1 
ATOM   5383  C CA     . ILE A 1 331 ? 102.855 142.901 70.081  1.00 115.00 ? 596 ILE A CA     1 
ATOM   5384  C C      . ILE A 1 331 ? 102.853 143.513 68.690  1.00 118.47 ? 596 ILE A C      1 
ATOM   5385  O O      . ILE A 1 331 ? 102.300 142.950 67.738  1.00 122.36 ? 596 ILE A O      1 
ATOM   5386  C CB     . ILE A 1 331 ? 101.958 143.717 71.030  1.00 118.94 ? 596 ILE A CB     1 
ATOM   5387  C CG1    . ILE A 1 331 ? 101.841 143.063 72.407  1.00 120.39 ? 596 ILE A CG1    1 
ATOM   5388  C CG2    . ILE A 1 331 ? 100.570 143.914 70.422  1.00 122.80 ? 596 ILE A CG2    1 
ATOM   5389  C CD1    . ILE A 1 331 ? 101.213 141.688 72.402  1.00 121.25 ? 596 ILE A CD1    1 
ATOM   5390  H H      . ILE A 1 331 ? 104.356 143.286 71.318  1.00 114.38 ? 596 ILE A H      1 
ATOM   5391  H HA     . ILE A 1 331 ? 102.496 142.002 70.011  1.00 116.05 ? 596 ILE A HA     1 
ATOM   5392  H HB     . ILE A 1 331 ? 102.362 144.592 71.144  1.00 117.82 ? 596 ILE A HB     1 
ATOM   5393  H HG12   . ILE A 1 331 ? 102.730 142.982 72.790  1.00 118.02 ? 596 ILE A HG12   1 
ATOM   5394  H HG13   . ILE A 1 331 ? 101.295 143.635 72.972  1.00 119.86 ? 596 ILE A HG13   1 
ATOM   5395  H HG21   . ILE A 1 331 ? 99.997  144.336 71.083  1.00 122.04 ? 596 ILE A HG21   1 
ATOM   5396  H HG22   . ILE A 1 331 ? 100.636 144.486 69.640  1.00 121.46 ? 596 ILE A HG22   1 
ATOM   5397  H HG23   . ILE A 1 331 ? 100.202 143.050 70.174  1.00 121.23 ? 596 ILE A HG23   1 
ATOM   5398  H HD11   . ILE A 1 331 ? 101.760 141.086 71.874  1.00 119.23 ? 596 ILE A HD11   1 
ATOM   5399  H HD12   . ILE A 1 331 ? 100.320 141.744 72.027  1.00 120.58 ? 596 ILE A HD12   1 
ATOM   5400  H HD13   . ILE A 1 331 ? 101.165 141.367 73.317  1.00 120.38 ? 596 ILE A HD13   1 
ATOM   5401  N N      . VAL A 1 332 ? 103.478 144.677 68.554  1.00 116.45 ? 597 VAL A N      1 
ATOM   5402  C CA     . VAL A 1 332 ? 103.544 145.353 67.265  1.00 120.35 ? 597 VAL A CA     1 
ATOM   5403  C C      . VAL A 1 332 ? 104.203 144.457 66.227  1.00 124.26 ? 597 VAL A C      1 
ATOM   5404  O O      . VAL A 1 332 ? 103.695 144.282 65.114  1.00 129.03 ? 597 VAL A O      1 
ATOM   5405  C CB     . VAL A 1 332 ? 104.292 146.687 67.419  1.00 123.56 ? 597 VAL A CB     1 
ATOM   5406  C CG1    . VAL A 1 332 ? 104.607 147.299 66.066  1.00 131.61 ? 597 VAL A CG1    1 
ATOM   5407  C CG2    . VAL A 1 332 ? 103.461 147.647 68.253  1.00 122.30 ? 597 VAL A CG2    1 
ATOM   5408  H H      . VAL A 1 332 ? 103.889 145.084 69.191  1.00 117.12 ? 597 VAL A H      1 
ATOM   5409  H HA     . VAL A 1 332 ? 102.642 145.548 66.962  1.00 121.07 ? 597 VAL A HA     1 
ATOM   5410  H HB     . VAL A 1 332 ? 105.130 146.528 67.885  1.00 120.66 ? 597 VAL A HB     1 
ATOM   5411  H HG11   . VAL A 1 332 ? 105.277 146.761 65.615  1.00 128.98 ? 597 VAL A HG11   1 
ATOM   5412  H HG12   . VAL A 1 332 ? 104.954 148.195 66.208  1.00 129.12 ? 597 VAL A HG12   1 
ATOM   5413  H HG13   . VAL A 1 332 ? 103.794 147.342 65.536  1.00 129.55 ? 597 VAL A HG13   1 
ATOM   5414  H HG21   . VAL A 1 332 ? 103.203 147.210 69.081  1.00 120.26 ? 597 VAL A HG21   1 
ATOM   5415  H HG22   . VAL A 1 332 ? 102.669 147.893 67.748  1.00 122.04 ? 597 VAL A HG22   1 
ATOM   5416  H HG23   . VAL A 1 332 ? 103.989 148.439 68.444  1.00 121.48 ? 597 VAL A HG23   1 
ATOM   5417  N N      . GLU A 1 333 ? 105.338 143.865 66.584  1.00 123.28 ? 598 GLU A N      1 
ATOM   5418  C CA     . GLU A 1 333 ? 106.033 142.960 65.676  1.00 128.52 ? 598 GLU A CA     1 
ATOM   5419  C C      . GLU A 1 333 ? 105.153 141.810 65.193  1.00 127.55 ? 598 GLU A C      1 
ATOM   5420  O O      . GLU A 1 333 ? 105.232 141.416 64.025  1.00 127.16 ? 598 GLU A O      1 
ATOM   5421  C CB     . GLU A 1 333 ? 107.269 142.412 66.374  1.00 126.97 ? 598 GLU A CB     1 
ATOM   5422  C CG     . GLU A 1 333 ? 108.072 141.465 65.528  1.00 133.18 ? 598 GLU A CG     1 
ATOM   5423  C CD     . GLU A 1 333 ? 109.395 141.125 66.167  1.00 144.03 ? 598 GLU A CD     1 
ATOM   5424  O OE1    . GLU A 1 333 ? 109.435 141.001 67.408  1.00 141.53 ? 598 GLU A OE1    1 
ATOM   5425  O OE2    . GLU A 1 333 ? 110.393 140.984 65.432  1.00 152.69 ? 598 GLU A OE2    1 
ATOM   5426  H H      . GLU A 1 333 ? 105.726 143.974 67.345  1.00 121.75 ? 598 GLU A H      1 
ATOM   5427  H HA     . GLU A 1 333 ? 106.326 143.458 64.896  1.00 128.38 ? 598 GLU A HA     1 
ATOM   5428  H HB2    . GLU A 1 333 ? 107.843 143.155 66.621  1.00 126.31 ? 598 GLU A HB2    1 
ATOM   5429  H HB3    . GLU A 1 333 ? 106.989 141.935 67.173  1.00 125.28 ? 598 GLU A HB3    1 
ATOM   5430  H HG2    . GLU A 1 333 ? 107.574 140.639 65.414  1.00 134.27 ? 598 GLU A HG2    1 
ATOM   5431  H HG3    . GLU A 1 333 ? 108.244 141.874 64.664  1.00 133.77 ? 598 GLU A HG3    1 
ATOM   5432  N N      . TRP A 1 334 ? 104.311 141.254 66.062  1.00 123.45 ? 599 TRP A N      1 
ATOM   5433  C CA     . TRP A 1 334 ? 103.389 140.220 65.598  1.00 121.94 ? 599 TRP A CA     1 
ATOM   5434  C C      . TRP A 1 334 ? 102.201 140.793 64.831  1.00 124.04 ? 599 TRP A C      1 
ATOM   5435  O O      . TRP A 1 334 ? 101.758 140.190 63.849  1.00 128.91 ? 599 TRP A O      1 
ATOM   5436  C CB     . TRP A 1 334 ? 102.939 139.342 66.764  1.00 121.28 ? 599 TRP A CB     1 
ATOM   5437  C CG     . TRP A 1 334 ? 103.885 138.185 66.953  1.00 117.77 ? 599 TRP A CG     1 
ATOM   5438  C CD1    . TRP A 1 334 ? 104.907 138.098 67.847  1.00 121.08 ? 599 TRP A CD1    1 
ATOM   5439  C CD2    . TRP A 1 334 ? 103.915 136.972 66.192  1.00 117.88 ? 599 TRP A CD2    1 
ATOM   5440  N NE1    . TRP A 1 334 ? 105.556 136.894 67.709  1.00 121.33 ? 599 TRP A NE1    1 
ATOM   5441  C CE2    . TRP A 1 334 ? 104.975 136.193 66.688  1.00 116.38 ? 599 TRP A CE2    1 
ATOM   5442  C CE3    . TRP A 1 334 ? 103.151 136.474 65.136  1.00 124.23 ? 599 TRP A CE3    1 
ATOM   5443  C CZ2    . TRP A 1 334 ? 105.284 134.939 66.172  1.00 115.09 ? 599 TRP A CZ2    1 
ATOM   5444  C CZ3    . TRP A 1 334 ? 103.456 135.227 64.628  1.00 125.76 ? 599 TRP A CZ3    1 
ATOM   5445  C CH2    . TRP A 1 334 ? 104.516 134.475 65.143  1.00 119.22 ? 599 TRP A CH2    1 
ATOM   5446  H H      . TRP A 1 334 ? 104.230 141.475 66.890  1.00 122.81 ? 599 TRP A H      1 
ATOM   5447  H HA     . TRP A 1 334 ? 103.868 139.642 64.982  1.00 122.59 ? 599 TRP A HA     1 
ATOM   5448  H HB2    . TRP A 1 334 ? 102.929 139.867 67.581  1.00 120.86 ? 599 TRP A HB2    1 
ATOM   5449  H HB3    . TRP A 1 334 ? 102.055 138.986 66.580  1.00 120.87 ? 599 TRP A HB3    1 
ATOM   5450  H HD1    . TRP A 1 334 ? 105.125 138.752 68.473  1.00 120.01 ? 599 TRP A HD1    1 
ATOM   5451  H HE1    . TRP A 1 334 ? 106.243 136.640 68.161  1.00 118.69 ? 599 TRP A HE1    1 
ATOM   5452  H HE3    . TRP A 1 334 ? 102.442 136.968 64.790  1.00 122.44 ? 599 TRP A HE3    1 
ATOM   5453  H HZ2    . TRP A 1 334 ? 105.986 134.432 66.515  1.00 114.67 ? 599 TRP A HZ2    1 
ATOM   5454  H HZ3    . TRP A 1 334 ? 102.952 134.884 63.923  1.00 122.54 ? 599 TRP A HZ3    1 
ATOM   5455  H HH2    . TRP A 1 334 ? 104.695 133.635 64.781  1.00 116.43 ? 599 TRP A HH2    1 
ATOM   5456  N N      . LYS A 1 335 ? 101.670 141.948 65.237  1.00 121.77 ? 600 LYS A N      1 
ATOM   5457  C CA     . LYS A 1 335 ? 100.639 142.582 64.419  1.00 122.31 ? 600 LYS A CA     1 
ATOM   5458  C C      . LYS A 1 335 ? 101.136 142.821 63.000  1.00 127.89 ? 600 LYS A C      1 
ATOM   5459  O O      . LYS A 1 335 ? 100.393 142.619 62.034  1.00 131.20 ? 600 LYS A O      1 
ATOM   5460  C CB     . LYS A 1 335 ? 100.179 143.901 65.035  1.00 119.70 ? 600 LYS A CB     1 
ATOM   5461  C CG     . LYS A 1 335 ? 99.120  143.771 66.115  1.00 118.47 ? 600 LYS A CG     1 
ATOM   5462  C CD     . LYS A 1 335 ? 98.621  145.153 66.515  1.00 120.44 ? 600 LYS A CD     1 
ATOM   5463  C CE     . LYS A 1 335 ? 97.539  145.112 67.587  1.00 122.68 ? 600 LYS A CE     1 
ATOM   5464  N NZ     . LYS A 1 335 ? 96.223  144.646 67.065  1.00 121.67 ? 600 LYS A NZ     1 
ATOM   5465  H H      . LYS A 1 335 ? 101.937 142.406 65.915  1.00 122.26 ? 600 LYS A H      1 
ATOM   5466  H HA     . LYS A 1 335 ? 99.868  141.992 64.368  1.00 121.82 ? 600 LYS A HA     1 
ATOM   5467  H HB2    . LYS A 1 335 ? 100.948 144.347 65.426  1.00 121.69 ? 600 LYS A HB2    1 
ATOM   5468  H HB3    . LYS A 1 335 ? 99.806  144.455 64.330  1.00 120.74 ? 600 LYS A HB3    1 
ATOM   5469  H HG2    . LYS A 1 335 ? 98.370  143.257 65.775  1.00 118.34 ? 600 LYS A HG2    1 
ATOM   5470  H HG3    . LYS A 1 335 ? 99.502  143.339 66.897  1.00 119.54 ? 600 LYS A HG3    1 
ATOM   5471  H HD2    . LYS A 1 335 ? 99.367  145.668 66.862  1.00 120.04 ? 600 LYS A HD2    1 
ATOM   5472  H HD3    . LYS A 1 335 ? 98.252  145.594 65.732  1.00 120.13 ? 600 LYS A HD3    1 
ATOM   5473  H HE2    . LYS A 1 335 ? 97.815  144.509 68.296  1.00 121.95 ? 600 LYS A HE2    1 
ATOM   5474  H HE3    . LYS A 1 335 ? 97.419  146.008 67.942  1.00 121.13 ? 600 LYS A HE3    1 
ATOM   5475  H HZ1    . LYS A 1 335 ? 95.598  144.746 67.693  1.00 121.13 ? 600 LYS A HZ1    1 
ATOM   5476  H HZ2    . LYS A 1 335 ? 96.270  143.786 66.838  1.00 119.97 ? 600 LYS A HZ2    1 
ATOM   5477  H HZ3    . LYS A 1 335 ? 95.992  145.125 66.351  1.00 120.65 ? 600 LYS A HZ3    1 
ATOM   5478  N N      . GLU A 1 336 ? 102.389 143.247 62.852  1.00 130.08 ? 601 GLU A N      1 
ATOM   5479  C CA     . GLU A 1 336 ? 102.983 143.328 61.522  1.00 130.30 ? 601 GLU A CA     1 
ATOM   5480  C C      . GLU A 1 336 ? 102.865 142.004 60.785  1.00 132.17 ? 601 GLU A C      1 
ATOM   5481  O O      . GLU A 1 336 ? 102.364 141.942 59.657  1.00 135.84 ? 601 GLU A O      1 
ATOM   5482  C CB     . GLU A 1 336 ? 104.462 143.691 61.625  1.00 132.83 ? 601 GLU A CB     1 
ATOM   5483  C CG     . GLU A 1 336 ? 104.780 145.050 62.193  1.00 143.54 ? 601 GLU A CG     1 
ATOM   5484  C CD     . GLU A 1 336 ? 106.205 145.112 62.710  1.00 151.92 ? 601 GLU A CD     1 
ATOM   5485  O OE1    . GLU A 1 336 ? 107.059 144.370 62.178  1.00 152.06 ? 601 GLU A OE1    1 
ATOM   5486  O OE2    . GLU A 1 336 ? 106.473 145.893 63.646  1.00 154.18 ? 601 GLU A OE2    1 
ATOM   5487  H H      . GLU A 1 336 ? 102.921 143.444 63.499  1.00 129.54 ? 601 GLU A H      1 
ATOM   5488  H HA     . GLU A 1 336 ? 102.530 144.013 61.003  1.00 130.85 ? 601 GLU A HA     1 
ATOM   5489  H HB2    . GLU A 1 336 ? 104.898 143.030 62.187  1.00 133.14 ? 601 GLU A HB2    1 
ATOM   5490  H HB3    . GLU A 1 336 ? 104.845 143.654 60.733  1.00 134.61 ? 601 GLU A HB3    1 
ATOM   5491  H HG2    . GLU A 1 336 ? 104.682 145.718 61.496  1.00 142.57 ? 601 GLU A HG2    1 
ATOM   5492  H HG3    . GLU A 1 336 ? 104.178 145.242 62.930  1.00 137.66 ? 601 GLU A HG3    1 
ATOM   5493  N N      . ARG A 1 337 ? 103.331 140.929 61.416  1.00 131.61 ? 602 ARG A N      1 
ATOM   5494  C CA     . ARG A 1 337 ? 103.360 139.629 60.759  1.00 128.47 ? 602 ARG A CA     1 
ATOM   5495  C C      . ARG A 1 337 ? 101.962 139.137 60.394  1.00 129.97 ? 602 ARG A C      1 
ATOM   5496  O O      . ARG A 1 337 ? 101.756 138.609 59.296  1.00 132.35 ? 602 ARG A O      1 
ATOM   5497  C CB     . ARG A 1 337 ? 104.090 138.625 61.644  1.00 125.46 ? 602 ARG A CB     1 
ATOM   5498  C CG     . ARG A 1 337 ? 104.419 137.353 60.908  1.00 124.66 ? 602 ARG A CG     1 
ATOM   5499  C CD     . ARG A 1 337 ? 105.388 136.463 61.660  1.00 125.14 ? 602 ARG A CD     1 
ATOM   5500  N NE     . ARG A 1 337 ? 105.700 135.293 60.848  1.00 127.41 ? 602 ARG A NE     1 
ATOM   5501  C CZ     . ARG A 1 337 ? 106.314 134.200 61.279  1.00 125.27 ? 602 ARG A CZ     1 
ATOM   5502  N NH1    . ARG A 1 337 ? 106.747 134.091 62.524  1.00 122.51 ? 602 ARG A NH1    1 
ATOM   5503  N NH2    . ARG A 1 337 ? 106.487 133.184 60.440  1.00 119.79 ? 602 ARG A NH2    1 
ATOM   5504  H H      . ARG A 1 337 ? 103.636 140.930 62.222  1.00 130.47 ? 602 ARG A H      1 
ATOM   5505  H HA     . ARG A 1 337 ? 103.864 139.713 59.933  1.00 128.33 ? 602 ARG A HA     1 
ATOM   5506  H HB2    . ARG A 1 337 ? 104.922 139.022 61.951  1.00 126.27 ? 602 ARG A HB2    1 
ATOM   5507  H HB3    . ARG A 1 337 ? 103.529 138.403 62.405  1.00 125.50 ? 602 ARG A HB3    1 
ATOM   5508  H HG2    . ARG A 1 337 ? 103.599 136.853 60.767  1.00 125.23 ? 602 ARG A HG2    1 
ATOM   5509  H HG3    . ARG A 1 337 ? 104.821 137.580 60.054  1.00 125.00 ? 602 ARG A HG3    1 
ATOM   5510  H HD2    . ARG A 1 337 ? 106.210 136.951 61.834  1.00 124.30 ? 602 ARG A HD2    1 
ATOM   5511  H HD3    . ARG A 1 337 ? 104.984 136.170 62.493  1.00 124.40 ? 602 ARG A HD3    1 
ATOM   5512  H HE     . ARG A 1 337 ? 105.453 135.309 60.024  1.00 125.78 ? 602 ARG A HE     1 
ATOM   5513  H HH11   . ARG A 1 337 ? 107.131 133.363 62.779  1.00 119.35 ? 602 ARG A HH11   1 
ATOM   5514  H HH12   . ARG A 1 337 ? 106.654 134.745 63.076  1.00 122.25 ? 602 ARG A HH12   1 
ATOM   5515  H HH21   . ARG A 1 337 ? 106.176 133.240 59.638  1.00 120.46 ? 602 ARG A HH21   1 
ATOM   5516  H HH22   . ARG A 1 337 ? 106.820 132.442 60.716  1.00 119.04 ? 602 ARG A HH22   1 
ATOM   5517  N N      . LEU A 1 338 ? 100.985 139.301 61.287  1.00 131.57 ? 603 LEU A N      1 
ATOM   5518  C CA     . LEU A 1 338 ? 99.614  138.932 60.942  1.00 133.22 ? 603 LEU A CA     1 
ATOM   5519  C C      . LEU A 1 338 ? 99.099  139.770 59.782  1.00 134.53 ? 603 LEU A C      1 
ATOM   5520  O O      . LEU A 1 338 ? 98.670  139.239 58.752  1.00 140.25 ? 603 LEU A O      1 
ATOM   5521  C CB     . LEU A 1 338 ? 98.694  139.104 62.151  1.00 132.73 ? 603 LEU A CB     1 
ATOM   5522  C CG     . LEU A 1 338 ? 98.571  137.903 63.088  1.00 135.27 ? 603 LEU A CG     1 
ATOM   5523  C CD1    . LEU A 1 338 ? 99.799  137.780 63.974  1.00 134.52 ? 603 LEU A CD1    1 
ATOM   5524  C CD2    . LEU A 1 338 ? 97.305  138.011 63.928  1.00 129.11 ? 603 LEU A CD2    1 
ATOM   5525  H H      . LEU A 1 338 ? 101.081 139.663 62.062  1.00 130.84 ? 603 LEU A H      1 
ATOM   5526  H HA     . LEU A 1 338 ? 99.591  137.999 60.675  1.00 132.81 ? 603 LEU A HA     1 
ATOM   5527  H HB2    . LEU A 1 338 ? 99.011  139.857 62.677  1.00 130.89 ? 603 LEU A HB2    1 
ATOM   5528  H HB3    . LEU A 1 338 ? 97.801  139.299 61.822  1.00 131.18 ? 603 LEU A HB3    1 
ATOM   5529  H HG     . LEU A 1 338 ? 98.506  137.095 62.553  1.00 133.76 ? 603 LEU A HG     1 
ATOM   5530  H HD11   . LEU A 1 338 ? 99.876  138.581 64.518  1.00 129.54 ? 603 LEU A HD11   1 
ATOM   5531  H HD12   . LEU A 1 338 ? 100.586 137.681 63.414  1.00 130.70 ? 603 LEU A HD12   1 
ATOM   5532  H HD13   . LEU A 1 338 ? 99.696  137.002 64.545  1.00 129.31 ? 603 LEU A HD13   1 
ATOM   5533  H HD21   . LEU A 1 338 ? 96.532  137.940 63.344  1.00 128.98 ? 603 LEU A HD21   1 
ATOM   5534  H HD22   . LEU A 1 338 ? 97.298  138.868 64.385  1.00 125.53 ? 603 LEU A HD22   1 
ATOM   5535  H HD23   . LEU A 1 338 ? 97.294  137.288 64.576  1.00 124.76 ? 603 LEU A HD23   1 
ATOM   5536  N N      . ASP A 1 339 ? 99.141  141.090 59.930  1.00 135.34 ? 604 ASP A N      1 
ATOM   5537  C CA     . ASP A 1 339 ? 98.504  141.956 58.948  1.00 141.00 ? 604 ASP A CA     1 
ATOM   5538  C C      . ASP A 1 339 ? 99.249  141.907 57.624  1.00 141.76 ? 604 ASP A C      1 
ATOM   5539  O O      . ASP A 1 339 ? 98.650  142.112 56.562  1.00 143.06 ? 604 ASP A O      1 
ATOM   5540  C CB     . ASP A 1 339 ? 98.440  143.381 59.489  1.00 143.98 ? 604 ASP A CB     1 
ATOM   5541  C CG     . ASP A 1 339 ? 97.682  143.465 60.800  1.00 144.73 ? 604 ASP A CG     1 
ATOM   5542  O OD1    . ASP A 1 339 ? 96.875  142.552 61.080  1.00 136.32 ? 604 ASP A OD1    1 
ATOM   5543  O OD2    . ASP A 1 339 ? 97.897  144.436 61.556  1.00 147.11 ? 604 ASP A OD2    1 
ATOM   5544  H H      . ASP A 1 339 ? 99.471  141.498 60.613  1.00 135.05 ? 604 ASP A H      1 
ATOM   5545  H HA     . ASP A 1 339 ? 97.596  141.650 58.796  1.00 139.17 ? 604 ASP A HA     1 
ATOM   5546  H HB2    . ASP A 1 339 ? 99.343  143.703 59.642  1.00 140.93 ? 604 ASP A HB2    1 
ATOM   5547  H HB3    . ASP A 1 339 ? 97.989  143.948 58.843  1.00 141.79 ? 604 ASP A HB3    1 
ATOM   5548  N N      . LYS A 1 340 ? 100.546 141.616 57.674  1.00 141.00 ? 605 LYS A N      1 
ATOM   5549  C CA     . LYS A 1 340 ? 101.298 141.297 56.468  1.00 139.33 ? 605 LYS A CA     1 
ATOM   5550  C C      . LYS A 1 340 ? 100.750 140.050 55.793  1.00 136.48 ? 605 LYS A C      1 
ATOM   5551  O O      . LYS A 1 340 ? 100.416 140.063 54.604  1.00 133.03 ? 605 LYS A O      1 
ATOM   5552  C CB     . LYS A 1 340 ? 102.765 141.084 56.838  1.00 141.00 ? 605 LYS A CB     1 
ATOM   5553  C CG     . LYS A 1 340 ? 103.634 140.555 55.714  1.00 144.68 ? 605 LYS A CG     1 
ATOM   5554  C CD     . LYS A 1 340 ? 105.062 140.369 56.192  1.00 150.57 ? 605 LYS A CD     1 
ATOM   5555  C CE     . LYS A 1 340 ? 105.950 139.833 55.082  1.00 160.05 ? 605 LYS A CE     1 
ATOM   5556  N NZ     . LYS A 1 340 ? 107.360 139.654 55.536  1.00 165.65 ? 605 LYS A NZ     1 
ATOM   5557  H H      . LYS A 1 340 ? 100.989 141.511 58.404  1.00 138.49 ? 605 LYS A H      1 
ATOM   5558  H HA     . LYS A 1 340 ? 101.241 142.036 55.841  1.00 139.48 ? 605 LYS A HA     1 
ATOM   5559  H HB2    . LYS A 1 340 ? 103.138 141.933 57.125  1.00 139.85 ? 605 LYS A HB2    1 
ATOM   5560  H HB3    . LYS A 1 340 ? 102.808 140.445 57.568  1.00 138.36 ? 605 LYS A HB3    1 
ATOM   5561  H HG2    . LYS A 1 340 ? 103.304 139.691 55.417  1.00 143.28 ? 605 LYS A HG2    1 
ATOM   5562  H HG3    . LYS A 1 340 ? 103.635 141.189 54.978  1.00 144.51 ? 605 LYS A HG3    1 
ATOM   5563  H HD2    . LYS A 1 340 ? 105.418 141.223 56.484  1.00 150.18 ? 605 LYS A HD2    1 
ATOM   5564  H HD3    . LYS A 1 340 ? 105.073 139.732 56.925  1.00 146.21 ? 605 LYS A HD3    1 
ATOM   5565  H HE2    . LYS A 1 340 ? 105.612 138.970 54.793  1.00 158.62 ? 605 LYS A HE2    1 
ATOM   5566  H HE3    . LYS A 1 340 ? 105.946 140.460 54.341  1.00 158.32 ? 605 LYS A HE3    1 
ATOM   5567  H HZ1    . LYS A 1 340 ? 107.859 139.347 54.864  1.00 164.89 ? 605 LYS A HZ1    1 
ATOM   5568  H HZ2    . LYS A 1 340 ? 107.693 140.433 55.813  1.00 164.05 ? 605 LYS A HZ2    1 
ATOM   5569  H HZ3    . LYS A 1 340 ? 107.391 139.070 56.208  1.00 163.94 ? 605 LYS A HZ3    1 
ATOM   5570  N N      . GLU A 1 341 ? 100.659 138.958 56.542  1.00 137.44 ? 606 GLU A N      1 
ATOM   5571  C CA     . GLU A 1 341 ? 100.299 137.677 55.952  1.00 135.88 ? 606 GLU A CA     1 
ATOM   5572  C C      . GLU A 1 341 ? 98.845  137.632 55.501  1.00 133.72 ? 606 GLU A C      1 
ATOM   5573  O O      . GLU A 1 341 ? 98.528  137.000 54.488  1.00 128.70 ? 606 GLU A O      1 
ATOM   5574  C CB     . GLU A 1 341 ? 100.572 136.567 56.963  1.00 139.16 ? 606 GLU A CB     1 
ATOM   5575  C CG     . GLU A 1 341 ? 100.400 135.177 56.407  1.00 143.81 ? 606 GLU A CG     1 
ATOM   5576  C CD     . GLU A 1 341 ? 101.219 134.961 55.155  1.00 153.14 ? 606 GLU A CD     1 
ATOM   5577  O OE1    . GLU A 1 341 ? 102.287 135.596 55.030  1.00 149.55 ? 606 GLU A OE1    1 
ATOM   5578  O OE2    . GLU A 1 341 ? 100.795 134.162 54.296  1.00 162.89 ? 606 GLU A OE2    1 
ATOM   5579  H H      . GLU A 1 341 ? 100.840 138.927 57.383  1.00 137.83 ? 606 GLU A H      1 
ATOM   5580  H HA     . GLU A 1 341 ? 100.857 137.533 55.172  1.00 137.32 ? 606 GLU A HA     1 
ATOM   5581  H HB2    . GLU A 1 341 ? 101.487 136.651 57.278  1.00 139.03 ? 606 GLU A HB2    1 
ATOM   5582  H HB3    . GLU A 1 341 ? 99.960  136.669 57.711  1.00 138.71 ? 606 GLU A HB3    1 
ATOM   5583  H HG2    . GLU A 1 341 ? 100.689 134.533 57.074  1.00 144.13 ? 606 GLU A HG2    1 
ATOM   5584  H HG3    . GLU A 1 341 ? 99.464  135.033 56.191  1.00 143.13 ? 606 GLU A HG3    1 
ATOM   5585  N N      . PHE A 1 342 ? 97.947  138.283 56.233  1.00 136.17 ? 607 PHE A N      1 
ATOM   5586  C CA     . PHE A 1 342 ? 96.515  138.207 55.968  1.00 131.60 ? 607 PHE A CA     1 
ATOM   5587  C C      . PHE A 1 342 ? 95.924  139.566 55.634  1.00 131.89 ? 607 PHE A C      1 
ATOM   5588  O O      . PHE A 1 342 ? 96.042  140.512 56.419  1.00 135.81 ? 607 PHE A O      1 
ATOM   5589  C CB     . PHE A 1 342 ? 95.815  137.586 57.168  1.00 132.36 ? 607 PHE A CB     1 
ATOM   5590  C CG     . PHE A 1 342 ? 96.282  136.202 57.441  1.00 133.73 ? 607 PHE A CG     1 
ATOM   5591  C CD1    . PHE A 1 342 ? 95.849  135.154 56.654  1.00 134.94 ? 607 PHE A CD1    1 
ATOM   5592  C CD2    . PHE A 1 342 ? 97.204  135.952 58.440  1.00 137.58 ? 607 PHE A CD2    1 
ATOM   5593  C CE1    . PHE A 1 342 ? 96.290  133.871 56.884  1.00 139.85 ? 607 PHE A CE1    1 
ATOM   5594  C CE2    . PHE A 1 342 ? 97.653  134.670 58.677  1.00 141.33 ? 607 PHE A CE2    1 
ATOM   5595  C CZ     . PHE A 1 342 ? 97.202  133.627 57.892  1.00 141.33 ? 607 PHE A CZ     1 
ATOM   5596  H H      . PHE A 1 342 ? 98.142  138.711 56.953  1.00 136.88 ? 607 PHE A H      1 
ATOM   5597  H HA     . PHE A 1 342 ? 96.361  137.626 55.206  1.00 131.83 ? 607 PHE A HA     1 
ATOM   5598  H HB2    . PHE A 1 342 ? 95.994  138.129 57.954  1.00 134.22 ? 607 PHE A HB2    1 
ATOM   5599  H HB3    . PHE A 1 342 ? 94.859  137.557 56.998  1.00 132.13 ? 607 PHE A HB3    1 
ATOM   5600  H HD1    . PHE A 1 342 ? 95.239  135.318 55.969  1.00 134.26 ? 607 PHE A HD1    1 
ATOM   5601  H HD2    . PHE A 1 342 ? 97.513  136.655 58.968  1.00 137.03 ? 607 PHE A HD2    1 
ATOM   5602  H HE1    . PHE A 1 342 ? 95.991  133.172 56.345  1.00 137.72 ? 607 PHE A HE1    1 
ATOM   5603  H HE2    . PHE A 1 342 ? 98.286  134.513 59.341  1.00 138.27 ? 607 PHE A HE2    1 
ATOM   5604  H HZ     . PHE A 1 342 ? 97.518  132.763 58.036  1.00 136.51 ? 607 PHE A HZ     1 
ATOM   5605  N N      . SER A 1 343 ? 95.284  139.650 54.472  1.00 132.72 ? 608 SER A N      1 
ATOM   5606  C CA     . SER A 1 343 ? 94.232  140.631 54.275  1.00 139.66 ? 608 SER A CA     1 
ATOM   5607  C C      . SER A 1 343 ? 93.057  140.331 55.199  1.00 143.88 ? 608 SER A C      1 
ATOM   5608  O O      . SER A 1 343 ? 92.872  139.207 55.671  1.00 142.48 ? 608 SER A O      1 
ATOM   5609  C CB     . SER A 1 343 ? 93.742  140.609 52.831  1.00 142.67 ? 608 SER A CB     1 
ATOM   5610  O OG     . SER A 1 343 ? 93.077  139.386 52.559  1.00 145.46 ? 608 SER A OG     1 
ATOM   5611  H H      . SER A 1 343 ? 95.275  139.009 53.905  1.00 134.06 ? 608 SER A H      1 
ATOM   5612  H HA     . SER A 1 343 ? 94.570  141.520 54.475  1.00 137.89 ? 608 SER A HA     1 
ATOM   5613  H HB2    . SER A 1 343 ? 93.123  141.344 52.692  1.00 141.36 ? 608 SER A HB2    1 
ATOM   5614  H HB3    . SER A 1 343 ? 94.503  140.696 52.233  1.00 140.38 ? 608 SER A HB3    1 
ATOM   5615  H HG     . SER A 1 343 ? 92.489  139.500 51.970  1.00 143.83 ? 608 SER A HG     1 
ATOM   5616  N N      . LEU A 1 344 ? 92.244  141.358 55.443  1.00 146.91 ? 609 LEU A N      1 
ATOM   5617  C CA     . LEU A 1 344 ? 90.970  141.139 56.116  1.00 150.82 ? 609 LEU A CA     1 
ATOM   5618  C C      . LEU A 1 344 ? 90.046  140.246 55.299  1.00 153.73 ? 609 LEU A C      1 
ATOM   5619  O O      . LEU A 1 344 ? 89.263  139.478 55.868  1.00 154.64 ? 609 LEU A O      1 
ATOM   5620  C CB     . LEU A 1 344 ? 90.290  142.480 56.392  1.00 153.13 ? 609 LEU A CB     1 
ATOM   5621  C CG     . LEU A 1 344 ? 91.077  143.478 57.247  1.00 155.74 ? 609 LEU A CG     1 
ATOM   5622  C CD1    . LEU A 1 344 ? 90.239  144.720 57.513  1.00 156.62 ? 609 LEU A CD1    1 
ATOM   5623  C CD2    . LEU A 1 344 ? 91.524  142.856 58.565  1.00 154.55 ? 609 LEU A CD2    1 
ATOM   5624  H H      . LEU A 1 344 ? 92.387  142.170 55.194  1.00 146.36 ? 609 LEU A H      1 
ATOM   5625  H HA     . LEU A 1 344 ? 91.132  140.700 56.967  1.00 148.90 ? 609 LEU A HA     1 
ATOM   5626  H HB2    . LEU A 1 344 ? 90.107  142.911 55.541  1.00 152.41 ? 609 LEU A HB2    1 
ATOM   5627  H HB3    . LEU A 1 344 ? 89.452  142.308 56.851  1.00 153.31 ? 609 LEU A HB3    1 
ATOM   5628  H HG     . LEU A 1 344 ? 91.872  143.752 56.761  1.00 153.86 ? 609 LEU A HG     1 
ATOM   5629  H HD11   . LEU A 1 344 ? 90.763  145.348 58.036  1.00 156.51 ? 609 LEU A HD11   1 
ATOM   5630  H HD12   . LEU A 1 344 ? 89.441  144.465 58.004  1.00 156.02 ? 609 LEU A HD12   1 
ATOM   5631  H HD13   . LEU A 1 344 ? 89.992  145.123 56.665  1.00 155.61 ? 609 LEU A HD13   1 
ATOM   5632  H HD21   . LEU A 1 344 ? 91.915  143.550 59.121  1.00 151.62 ? 609 LEU A HD21   1 
ATOM   5633  H HD22   . LEU A 1 344 ? 90.752  142.473 59.013  1.00 152.12 ? 609 LEU A HD22   1 
ATOM   5634  H HD23   . LEU A 1 344 ? 92.185  142.168 58.388  1.00 149.23 ? 609 LEU A HD23   1 
ATOM   5635  N N      . SER A 1 345 ? 90.132  140.318 53.970  1.00 153.91 ? 610 SER A N      1 
ATOM   5636  C CA     . SER A 1 345 ? 89.238  139.529 53.129  1.00 151.38 ? 610 SER A CA     1 
ATOM   5637  C C      . SER A 1 345 ? 89.446  138.036 53.335  1.00 150.94 ? 610 SER A C      1 
ATOM   5638  O O      . SER A 1 345 ? 88.482  137.261 53.324  1.00 150.66 ? 610 SER A O      1 
ATOM   5639  C CB     . SER A 1 345 ? 89.444  139.893 51.661  1.00 151.56 ? 610 SER A CB     1 
ATOM   5640  O OG     . SER A 1 345 ? 90.775  139.627 51.256  1.00 151.04 ? 610 SER A OG     1 
ATOM   5641  H H      . SER A 1 345 ? 90.655  140.850 53.541  1.00 151.31 ? 610 SER A H      1 
ATOM   5642  H HA     . SER A 1 345 ? 88.318  139.736 53.362  1.00 151.39 ? 610 SER A HA     1 
ATOM   5643  H HB2    . SER A 1 345 ? 88.837  139.364 51.117  1.00 150.99 ? 610 SER A HB2    1 
ATOM   5644  H HB3    . SER A 1 345 ? 89.258  140.838 51.541  1.00 152.04 ? 610 SER A HB3    1 
ATOM   5645  H HG     . SER A 1 345 ? 90.846  139.738 50.425  1.00 150.84 ? 610 SER A HG     1 
ATOM   5646  N N      . VAL A 1 346 ? 90.692  137.613 53.545  1.00 149.23 ? 611 VAL A N      1 
ATOM   5647  C CA     . VAL A 1 346 ? 90.938  136.217 53.892  1.00 148.17 ? 611 VAL A CA     1 
ATOM   5648  C C      . VAL A 1 346 ? 90.250  135.878 55.205  1.00 149.69 ? 611 VAL A C      1 
ATOM   5649  O O      . VAL A 1 346 ? 89.561  134.858 55.323  1.00 149.83 ? 611 VAL A O      1 
ATOM   5650  C CB     . VAL A 1 346 ? 92.451  135.939 53.958  1.00 143.02 ? 611 VAL A CB     1 
ATOM   5651  C CG1    . VAL A 1 346 ? 92.721  134.562 54.555  1.00 142.90 ? 611 VAL A CG1    1 
ATOM   5652  C CG2    . VAL A 1 346 ? 93.059  136.024 52.569  1.00 140.25 ? 611 VAL A CG2    1 
ATOM   5653  H H      . VAL A 1 346 ? 91.391  138.115 53.544  1.00 148.02 ? 611 VAL A H      1 
ATOM   5654  H HA     . VAL A 1 346 ? 90.561  135.647 53.203  1.00 147.81 ? 611 VAL A HA     1 
ATOM   5655  H HB     . VAL A 1 346 ? 92.878  136.605 54.521  1.00 142.46 ? 611 VAL A HB     1 
ATOM   5656  H HG11   . VAL A 1 346 ? 92.159  133.907 54.109  1.00 143.44 ? 611 VAL A HG11   1 
ATOM   5657  H HG12   . VAL A 1 346 ? 93.656  134.339 54.418  1.00 141.56 ? 611 VAL A HG12   1 
ATOM   5658  H HG13   . VAL A 1 346 ? 92.523  134.575 55.505  1.00 141.80 ? 611 VAL A HG13   1 
ATOM   5659  H HG21   . VAL A 1 346 ? 92.707  135.296 52.031  1.00 142.45 ? 611 VAL A HG21   1 
ATOM   5660  H HG22   . VAL A 1 346 ? 92.826  136.876 52.166  1.00 142.81 ? 611 VAL A HG22   1 
ATOM   5661  H HG23   . VAL A 1 346 ? 94.024  135.941 52.641  1.00 139.47 ? 611 VAL A HG23   1 
ATOM   5662  N N      . TYR A 1 347 ? 90.406  136.742 56.207  1.00 149.36 ? 612 TYR A N      1 
ATOM   5663  C CA     . TYR A 1 347 ? 89.715  136.521 57.470  1.00 149.37 ? 612 TYR A CA     1 
ATOM   5664  C C      . TYR A 1 347 ? 88.199  136.549 57.296  1.00 151.52 ? 612 TYR A C      1 
ATOM   5665  O O      . TYR A 1 347 ? 87.481  135.800 57.967  1.00 150.14 ? 612 TYR A O      1 
ATOM   5666  C CB     . TYR A 1 347 ? 90.170  137.557 58.495  1.00 146.31 ? 612 TYR A CB     1 
ATOM   5667  C CG     . TYR A 1 347 ? 89.583  137.337 59.866  1.00 146.92 ? 612 TYR A CG     1 
ATOM   5668  C CD1    . TYR A 1 347 ? 89.932  136.226 60.620  1.00 146.18 ? 612 TYR A CD1    1 
ATOM   5669  C CD2    . TYR A 1 347 ? 88.686  138.243 60.410  1.00 146.32 ? 612 TYR A CD2    1 
ATOM   5670  C CE1    . TYR A 1 347 ? 89.391  136.015 61.873  1.00 145.89 ? 612 TYR A CE1    1 
ATOM   5671  C CE2    . TYR A 1 347 ? 88.146  138.048 61.664  1.00 142.64 ? 612 TYR A CE2    1 
ATOM   5672  C CZ     . TYR A 1 347 ? 88.502  136.934 62.392  1.00 145.36 ? 612 TYR A CZ     1 
ATOM   5673  O OH     . TYR A 1 347 ? 87.969  136.740 63.645  1.00 142.88 ? 612 TYR A OH     1 
ATOM   5674  H H      . TYR A 1 347 ? 90.873  137.464 56.168  1.00 148.41 ? 612 TYR A H      1 
ATOM   5675  H HA     . TYR A 1 347 ? 89.956  135.643 57.809  1.00 148.49 ? 612 TYR A HA     1 
ATOM   5676  H HB2    . TYR A 1 347 ? 91.137  137.507 58.576  1.00 144.35 ? 612 TYR A HB2    1 
ATOM   5677  H HB3    . TYR A 1 347 ? 89.910  138.442 58.191  1.00 147.37 ? 612 TYR A HB3    1 
ATOM   5678  H HD1    . TYR A 1 347 ? 90.532  135.605 60.270  1.00 145.41 ? 612 TYR A HD1    1 
ATOM   5679  H HD2    . TYR A 1 347 ? 88.441  138.995 59.917  1.00 145.47 ? 612 TYR A HD2    1 
ATOM   5680  H HE1    . TYR A 1 347 ? 89.640  135.269 62.372  1.00 141.23 ? 612 TYR A HE1    1 
ATOM   5681  H HE2    . TYR A 1 347 ? 87.542  138.663 62.015  1.00 139.47 ? 612 TYR A HE2    1 
ATOM   5682  H HH     . TYR A 1 347 ? 87.698  137.472 63.961  1.00 136.98 ? 612 TYR A HH     1 
ATOM   5683  N N      . GLN A 1 348 ? 87.687  137.392 56.396  1.00 153.50 ? 613 GLN A N      1 
ATOM   5684  C CA     . GLN A 1 348 ? 86.263  137.325 56.076  1.00 152.59 ? 613 GLN A CA     1 
ATOM   5685  C C      . GLN A 1 348 ? 85.911  135.974 55.474  1.00 151.71 ? 613 GLN A C      1 
ATOM   5686  O O      . GLN A 1 348 ? 84.950  135.320 55.897  1.00 148.87 ? 613 GLN A O      1 
ATOM   5687  C CB     . GLN A 1 348 ? 85.872  138.438 55.104  1.00 152.29 ? 613 GLN A CB     1 
ATOM   5688  C CG     . GLN A 1 348 ? 86.163  139.843 55.579  1.00 154.63 ? 613 GLN A CG     1 
ATOM   5689  C CD     . GLN A 1 348 ? 86.045  139.989 57.080  1.00 160.26 ? 613 GLN A CD     1 
ATOM   5690  O OE1    . GLN A 1 348 ? 84.964  139.834 57.645  1.00 162.84 ? 613 GLN A OE1    1 
ATOM   5691  N NE2    . GLN A 1 348 ? 87.154  140.305 57.733  1.00 160.21 ? 613 GLN A NE2    1 
ATOM   5692  H H      . GLN A 1 348 ? 88.136  137.973 55.947  1.00 152.57 ? 613 GLN A H      1 
ATOM   5693  H HA     . GLN A 1 348 ? 85.744  137.424 56.891  1.00 152.63 ? 613 GLN A HA     1 
ATOM   5694  H HB2    . GLN A 1 348 ? 86.342  138.301 54.266  1.00 152.19 ? 613 GLN A HB2    1 
ATOM   5695  H HB3    . GLN A 1 348 ? 84.914  138.378 54.950  1.00 153.56 ? 613 GLN A HB3    1 
ATOM   5696  H HG2    . GLN A 1 348 ? 87.061  140.094 55.312  1.00 154.29 ? 613 GLN A HG2    1 
ATOM   5697  H HG3    . GLN A 1 348 ? 85.518  140.445 55.173  1.00 155.46 ? 613 GLN A HG3    1 
ATOM   5698  H HE21   . GLN A 1 348 ? 87.887  140.431 57.299  1.00 156.17 ? 613 GLN A HE21   1 
ATOM   5699  H HE22   . GLN A 1 348 ? 87.126  140.452 58.580  1.00 157.27 ? 613 GLN A HE22   1 
ATOM   5700  N N      . LYS A 1 349 ? 86.684  135.543 54.478  1.00 151.49 ? 614 LYS A N      1 
ATOM   5701  C CA     . LYS A 1 349 ? 86.437  134.255 53.843  1.00 151.97 ? 614 LYS A CA     1 
ATOM   5702  C C      . LYS A 1 349 ? 86.362  133.148 54.878  1.00 152.75 ? 614 LYS A C      1 
ATOM   5703  O O      . LYS A 1 349 ? 85.426  132.341 54.884  1.00 152.77 ? 614 LYS A O      1 
ATOM   5704  C CB     . LYS A 1 349 ? 87.517  133.965 52.803  1.00 153.69 ? 614 LYS A CB     1 
ATOM   5705  C CG     . LYS A 1 349 ? 87.165  132.810 51.872  1.00 153.95 ? 614 LYS A CG     1 
ATOM   5706  C CD     . LYS A 1 349 ? 88.300  132.501 50.907  1.00 152.33 ? 614 LYS A CD     1 
ATOM   5707  C CE     . LYS A 1 349 ? 87.842  131.570 49.790  1.00 148.19 ? 614 LYS A CE     1 
ATOM   5708  N NZ     . LYS A 1 349 ? 88.940  131.267 48.826  1.00 142.88 ? 614 LYS A NZ     1 
ATOM   5709  H H      . LYS A 1 349 ? 87.352  135.978 54.154  1.00 151.40 ? 614 LYS A H      1 
ATOM   5710  H HA     . LYS A 1 349 ? 85.597  134.272 53.393  1.00 151.91 ? 614 LYS A HA     1 
ATOM   5711  H HB2    . LYS A 1 349 ? 87.643  134.758 52.257  1.00 151.97 ? 614 LYS A HB2    1 
ATOM   5712  H HB3    . LYS A 1 349 ? 88.344  133.742 53.260  1.00 152.68 ? 614 LYS A HB3    1 
ATOM   5713  H HG2    . LYS A 1 349 ? 86.991  132.013 52.400  1.00 153.60 ? 614 LYS A HG2    1 
ATOM   5714  H HG3    . LYS A 1 349 ? 86.378  133.045 51.354  1.00 152.71 ? 614 LYS A HG3    1 
ATOM   5715  H HD2    . LYS A 1 349 ? 88.608  133.330 50.505  1.00 151.88 ? 614 LYS A HD2    1 
ATOM   5716  H HD3    . LYS A 1 349 ? 89.025  132.071 51.389  1.00 151.96 ? 614 LYS A HD3    1 
ATOM   5717  H HE2    . LYS A 1 349 ? 87.536  130.734 50.176  1.00 148.42 ? 614 LYS A HE2    1 
ATOM   5718  H HE3    . LYS A 1 349 ? 87.119  131.996 49.300  1.00 148.53 ? 614 LYS A HE3    1 
ATOM   5719  H HZ1    . LYS A 1 349 ? 88.608  130.869 48.101  1.00 142.62 ? 614 LYS A HZ1    1 
ATOM   5720  H HZ2    . LYS A 1 349 ? 89.541  130.730 49.204  1.00 142.80 ? 614 LYS A HZ2    1 
ATOM   5721  H HZ3    . LYS A 1 349 ? 89.342  132.024 48.578  1.00 143.87 ? 614 LYS A HZ3    1 
ATOM   5722  N N      . MET A 1 350 ? 87.336  133.111 55.780  1.00 153.28 ? 615 MET A N      1 
ATOM   5723  C CA     . MET A 1 350 ? 87.286  132.166 56.885  1.00 153.66 ? 615 MET A CA     1 
ATOM   5724  C C      . MET A 1 350 ? 86.010  132.339 57.700  1.00 153.07 ? 615 MET A C      1 
ATOM   5725  O O      . MET A 1 350 ? 85.240  131.389 57.881  1.00 153.79 ? 615 MET A O      1 
ATOM   5726  C CB     . MET A 1 350 ? 88.516  132.350 57.775  1.00 154.64 ? 615 MET A CB     1 
ATOM   5727  C CG     . MET A 1 350 ? 89.834  131.995 57.102  1.00 153.55 ? 615 MET A CG     1 
ATOM   5728  S SD     . MET A 1 350 ? 91.222  132.036 58.257  1.00 162.92 ? 615 MET A SD     1 
ATOM   5729  C CE     . MET A 1 350 ? 92.544  131.367 57.249  1.00 141.22 ? 615 MET A CE     1 
ATOM   5730  H H      . MET A 1 350 ? 88.008  133.650 55.797  1.00 152.44 ? 615 MET A H      1 
ATOM   5731  H HA     . MET A 1 350 ? 87.308  131.263 56.528  1.00 153.68 ? 615 MET A HA     1 
ATOM   5732  H HB2    . MET A 1 350 ? 88.564  133.280 58.052  1.00 152.85 ? 615 MET A HB2    1 
ATOM   5733  H HB3    . MET A 1 350 ? 88.420  131.783 58.557  1.00 150.03 ? 615 MET A HB3    1 
ATOM   5734  H HG2    . MET A 1 350 ? 89.772  131.097 56.739  1.00 152.23 ? 615 MET A HG2    1 
ATOM   5735  H HG3    . MET A 1 350 ? 90.011  132.632 56.391  1.00 152.45 ? 615 MET A HG3    1 
ATOM   5736  H HE1    . MET A 1 350 ? 93.382  131.452 57.733  1.00 138.11 ? 615 MET A HE1    1 
ATOM   5737  H HE2    . MET A 1 350 ? 92.591  131.867 56.417  1.00 142.41 ? 615 MET A HE2    1 
ATOM   5738  H HE3    . MET A 1 350 ? 92.360  130.432 57.065  1.00 140.28 ? 615 MET A HE3    1 
ATOM   5739  N N      . LYS A 1 351 ? 85.759  133.552 58.191  1.00 151.36 ? 616 LYS A N      1 
ATOM   5740  C CA     . LYS A 1 351 ? 84.706  133.706 59.188  1.00 151.36 ? 616 LYS A CA     1 
ATOM   5741  C C      . LYS A 1 351 ? 83.319  133.439 58.615  1.00 151.23 ? 616 LYS A C      1 
ATOM   5742  O O      . LYS A 1 351 ? 82.482  132.834 59.294  1.00 151.54 ? 616 LYS A O      1 
ATOM   5743  C CB     . LYS A 1 351 ? 84.769  135.087 59.840  1.00 148.21 ? 616 LYS A CB     1 
ATOM   5744  C CG     . LYS A 1 351 ? 83.932  135.127 61.116  1.00 147.34 ? 616 LYS A CG     1 
ATOM   5745  C CD     . LYS A 1 351 ? 84.129  136.382 61.949  1.00 144.05 ? 616 LYS A CD     1 
ATOM   5746  C CE     . LYS A 1 351 ? 83.254  136.317 63.200  1.00 140.80 ? 616 LYS A CE     1 
ATOM   5747  N NZ     . LYS A 1 351 ? 83.320  137.546 64.041  1.00 140.47 ? 616 LYS A NZ     1 
ATOM   5748  H H      . LYS A 1 351 ? 86.236  134.253 58.049  1.00 150.91 ? 616 LYS A H      1 
ATOM   5749  H HA     . LYS A 1 351 ? 84.854  133.051 59.889  1.00 149.60 ? 616 LYS A HA     1 
ATOM   5750  H HB2    . LYS A 1 351 ? 85.690  135.287 60.075  1.00 147.96 ? 616 LYS A HB2    1 
ATOM   5751  H HB3    . LYS A 1 351 ? 84.427  135.755 59.223  1.00 148.53 ? 616 LYS A HB3    1 
ATOM   5752  H HG2    . LYS A 1 351 ? 82.992  135.079 60.874  1.00 147.14 ? 616 LYS A HG2    1 
ATOM   5753  H HG3    . LYS A 1 351 ? 84.167  134.364 61.669  1.00 145.27 ? 616 LYS A HG3    1 
ATOM   5754  H HD2    . LYS A 1 351 ? 85.058  136.444 62.228  1.00 142.74 ? 616 LYS A HD2    1 
ATOM   5755  H HD3    . LYS A 1 351 ? 83.875  137.164 61.432  1.00 145.01 ? 616 LYS A HD3    1 
ATOM   5756  H HE2    . LYS A 1 351 ? 82.330  136.194 62.926  1.00 141.57 ? 616 LYS A HE2    1 
ATOM   5757  H HE3    . LYS A 1 351 ? 83.537  135.564 63.744  1.00 139.43 ? 616 LYS A HE3    1 
ATOM   5758  H HZ1    . LYS A 1 351 ? 83.188  138.269 63.538  1.00 140.70 ? 616 LYS A HZ1    1 
ATOM   5759  H HZ2    . LYS A 1 351 ? 82.692  137.514 64.673  1.00 139.62 ? 616 LYS A HZ2    1 
ATOM   5760  H HZ3    . LYS A 1 351 ? 84.119  137.604 64.432  1.00 138.83 ? 616 LYS A HZ3    1 
ATOM   5761  N N      . PHE A 1 352 ? 83.035  133.857 57.378  1.00 150.54 ? 617 PHE A N      1 
ATOM   5762  C CA     . PHE A 1 352 ? 81.749  133.442 56.820  1.00 151.76 ? 617 PHE A CA     1 
ATOM   5763  C C      . PHE A 1 352 ? 81.712  131.937 56.567  1.00 155.79 ? 617 PHE A C      1 
ATOM   5764  O O      . PHE A 1 352 ? 80.670  131.304 56.769  1.00 153.56 ? 617 PHE A O      1 
ATOM   5765  C CB     . PHE A 1 352 ? 81.321  134.278 55.599  1.00 152.21 ? 617 PHE A CB     1 
ATOM   5766  C CG     . PHE A 1 352 ? 82.171  134.176 54.358  1.00 153.46 ? 617 PHE A CG     1 
ATOM   5767  C CD1    . PHE A 1 352 ? 82.247  133.011 53.611  1.00 152.43 ? 617 PHE A CD1    1 
ATOM   5768  C CD2    . PHE A 1 352 ? 82.762  135.326 53.850  1.00 153.82 ? 617 PHE A CD2    1 
ATOM   5769  C CE1    . PHE A 1 352 ? 82.977  132.976 52.428  1.00 150.73 ? 617 PHE A CE1    1 
ATOM   5770  C CE2    . PHE A 1 352 ? 83.486  135.299 52.676  1.00 154.14 ? 617 PHE A CE2    1 
ATOM   5771  C CZ     . PHE A 1 352 ? 83.579  134.127 51.953  1.00 152.95 ? 617 PHE A CZ     1 
ATOM   5772  H H      . PHE A 1 352 ? 83.570  134.271 56.846  1.00 150.93 ? 617 PHE A H      1 
ATOM   5773  H HA     . PHE A 1 352 ? 81.076  133.613 57.499  1.00 150.55 ? 617 PHE A HA     1 
ATOM   5774  H HB2    . PHE A 1 352 ? 80.424  134.008 55.347  1.00 152.07 ? 617 PHE A HB2    1 
ATOM   5775  H HB3    . PHE A 1 352 ? 81.313  135.213 55.862  1.00 152.14 ? 617 PHE A HB3    1 
ATOM   5776  H HD1    . PHE A 1 352 ? 81.815  132.242 53.907  1.00 152.40 ? 617 PHE A HD1    1 
ATOM   5777  H HD2    . PHE A 1 352 ? 82.696  136.125 54.325  1.00 153.20 ? 617 PHE A HD2    1 
ATOM   5778  H HE1    . PHE A 1 352 ? 83.023  132.193 51.927  1.00 151.13 ? 617 PHE A HE1    1 
ATOM   5779  H HE2    . PHE A 1 352 ? 83.872  136.081 52.347  1.00 153.18 ? 617 PHE A HE2    1 
ATOM   5780  H HZ     . PHE A 1 352 ? 84.058  134.111 51.153  1.00 152.59 ? 617 PHE A HZ     1 
ATOM   5781  N N      . ASN A 1 353 ? 82.825  131.334 56.143  1.00 159.05 ? 618 ASN A N      1 
ATOM   5782  C CA     . ASN A 1 353 ? 82.826  129.880 55.996  1.00 156.27 ? 618 ASN A CA     1 
ATOM   5783  C C      . ASN A 1 353 ? 82.497  129.199 57.319  1.00 156.46 ? 618 ASN A C      1 
ATOM   5784  O O      . ASN A 1 353 ? 81.724  128.235 57.353  1.00 157.91 ? 618 ASN A O      1 
ATOM   5785  C CB     . ASN A 1 353 ? 84.178  129.382 55.479  1.00 154.31 ? 618 ASN A CB     1 
ATOM   5786  C CG     . ASN A 1 353 ? 84.359  129.615 53.994  1.00 154.24 ? 618 ASN A CG     1 
ATOM   5787  O OD1    . ASN A 1 353 ? 83.424  130.017 53.304  1.00 154.78 ? 618 ASN A OD1    1 
ATOM   5788  N ND2    . ASN A 1 353 ? 85.559  129.343 53.489  1.00 150.65 ? 618 ASN A ND2    1 
ATOM   5789  H H      . ASN A 1 353 ? 83.570  131.724 55.958  1.00 155.37 ? 618 ASN A H      1 
ATOM   5790  H HA     . ASN A 1 353 ? 82.145  129.626 55.352  1.00 154.96 ? 618 ASN A HA     1 
ATOM   5791  H HB2    . ASN A 1 353 ? 84.890  129.848 55.947  1.00 154.39 ? 618 ASN A HB2    1 
ATOM   5792  H HB3    . ASN A 1 353 ? 84.248  128.427 55.644  1.00 154.29 ? 618 ASN A HB3    1 
ATOM   5793  H HD21   . ASN A 1 353 ? 85.700  129.450 52.646  1.00 151.99 ? 618 ASN A HD21   1 
ATOM   5794  H HD22   . ASN A 1 353 ? 86.186  129.043 53.996  1.00 151.98 ? 618 ASN A HD22   1 
ATOM   5795  N N      . VAL A 1 354 ? 83.065  129.694 58.422  1.00 156.94 ? 619 VAL A N      1 
ATOM   5796  C CA     . VAL A 1 354 ? 82.695  129.199 59.748  1.00 157.90 ? 619 VAL A CA     1 
ATOM   5797  C C      . VAL A 1 354 ? 81.200  129.371 59.984  1.00 156.71 ? 619 VAL A C      1 
ATOM   5798  O O      . VAL A 1 354 ? 80.491  128.417 60.326  1.00 154.82 ? 619 VAL A O      1 
ATOM   5799  C CB     . VAL A 1 354 ? 83.517  129.921 60.833  1.00 155.36 ? 619 VAL A CB     1 
ATOM   5800  C CG1    . VAL A 1 354 ? 82.997  129.594 62.239  1.00 150.32 ? 619 VAL A CG1    1 
ATOM   5801  C CG2    . VAL A 1 354 ? 84.987  129.546 60.724  1.00 151.99 ? 619 VAL A CG2    1 
ATOM   5802  H H      . VAL A 1 354 ? 83.648  130.328 58.428  1.00 155.72 ? 619 VAL A H      1 
ATOM   5803  H HA     . VAL A 1 354 ? 82.897  128.250 59.802  1.00 157.24 ? 619 VAL A HA     1 
ATOM   5804  H HB     . VAL A 1 354 ? 83.440  130.880 60.700  1.00 152.95 ? 619 VAL A HB     1 
ATOM   5805  H HG11   . VAL A 1 354 ? 82.063  129.846 62.319  1.00 150.61 ? 619 VAL A HG11   1 
ATOM   5806  H HG12   . VAL A 1 354 ? 83.518  130.102 62.881  1.00 144.38 ? 619 VAL A HG12   1 
ATOM   5807  H HG13   . VAL A 1 354 ? 83.106  128.644 62.409  1.00 146.62 ? 619 VAL A HG13   1 
ATOM   5808  H HG21   . VAL A 1 354 ? 85.493  130.076 61.362  1.00 145.47 ? 619 VAL A HG21   1 
ATOM   5809  H HG22   . VAL A 1 354 ? 85.297  129.727 59.822  1.00 152.84 ? 619 VAL A HG22   1 
ATOM   5810  H HG23   . VAL A 1 354 ? 85.086  128.601 60.926  1.00 149.45 ? 619 VAL A HG23   1 
ATOM   5811  N N      . ALA A 1 355 ? 80.699  130.591 59.804  1.00 154.91 ? 620 ALA A N      1 
ATOM   5812  C CA     . ALA A 1 355 ? 79.292  130.852 60.078  1.00 149.26 ? 620 ALA A CA     1 
ATOM   5813  C C      . ALA A 1 355 ? 78.408  129.979 59.204  1.00 147.47 ? 620 ALA A C      1 
ATOM   5814  O O      . ALA A 1 355 ? 77.386  129.452 59.658  1.00 134.69 ? 620 ALA A O      1 
ATOM   5815  C CB     . ALA A 1 355 ? 78.989  132.330 59.843  1.00 148.50 ? 620 ALA A CB     1 
ATOM   5816  H H      . ALA A 1 355 ? 81.157  131.282 59.570  1.00 153.87 ? 620 ALA A H      1 
ATOM   5817  H HA     . ALA A 1 355 ? 79.101  130.647 61.008  1.00 148.50 ? 620 ALA A HA     1 
ATOM   5818  H HB1    . ALA A 1 355 ? 79.144  132.535 58.906  1.00 149.10 ? 620 ALA A HB1    1 
ATOM   5819  H HB2    . ALA A 1 355 ? 79.581  132.865 60.398  1.00 149.49 ? 620 ALA A HB2    1 
ATOM   5820  H HB3    . ALA A 1 355 ? 78.064  132.510 60.073  1.00 149.32 ? 620 ALA A HB3    1 
ATOM   5821  N N      . MET A 1 356 ? 78.814  129.793 57.951  1.00 154.12 ? 621 MET A N      1 
ATOM   5822  C CA     . MET A 1 356 ? 78.128  128.946 56.988  1.00 157.43 ? 621 MET A CA     1 
ATOM   5823  C C      . MET A 1 356 ? 78.223  127.460 57.314  1.00 158.78 ? 621 MET A C      1 
ATOM   5824  O O      . MET A 1 356 ? 77.496  126.667 56.707  1.00 158.38 ? 621 MET A O      1 
ATOM   5825  C CB     . MET A 1 356 ? 78.731  129.211 55.610  1.00 157.90 ? 621 MET A CB     1 
ATOM   5826  C CG     . MET A 1 356 ? 78.363  130.574 55.043  1.00 159.57 ? 621 MET A CG     1 
ATOM   5827  S SD     . MET A 1 356 ? 76.615  130.749 54.645  1.00 176.78 ? 621 MET A SD     1 
ATOM   5828  C CE     . MET A 1 356 ? 76.470  129.605 53.274  1.00 169.05 ? 621 MET A CE     1 
ATOM   5829  H H      . MET A 1 356 ? 79.522  130.163 57.629  1.00 154.21 ? 621 MET A H      1 
ATOM   5830  H HA     . MET A 1 356 ? 77.190  129.197 56.960  1.00 156.37 ? 621 MET A HA     1 
ATOM   5831  H HB2    . MET A 1 356 ? 79.698  129.171 55.682  1.00 156.29 ? 621 MET A HB2    1 
ATOM   5832  H HB3    . MET A 1 356 ? 78.418  128.531 54.991  1.00 158.29 ? 621 MET A HB3    1 
ATOM   5833  H HG2    . MET A 1 356 ? 78.574  131.253 55.704  1.00 157.15 ? 621 MET A HG2    1 
ATOM   5834  H HG3    . MET A 1 356 ? 78.875  130.731 54.234  1.00 159.37 ? 621 MET A HG3    1 
ATOM   5835  H HE1    . MET A 1 356 ? 77.142  129.829 52.609  1.00 168.91 ? 621 MET A HE1    1 
ATOM   5836  H HE2    . MET A 1 356 ? 75.583  129.687 52.888  1.00 170.00 ? 621 MET A HE2    1 
ATOM   5837  H HE3    . MET A 1 356 ? 76.611  128.701 53.596  1.00 167.38 ? 621 MET A HE3    1 
ATOM   5838  N N      . GLY A 1 357 ? 79.089  127.063 58.242  1.00 161.35 ? 622 GLY A N      1 
ATOM   5839  C CA     . GLY A 1 357 ? 79.278  125.654 58.535  1.00 162.14 ? 622 GLY A CA     1 
ATOM   5840  C C      . GLY A 1 357 ? 79.975  124.871 57.444  1.00 162.37 ? 622 GLY A C      1 
ATOM   5841  O O      . GLY A 1 357 ? 79.857  123.644 57.403  1.00 159.78 ? 622 GLY A O      1 
ATOM   5842  H H      . GLY A 1 357 ? 79.575  127.593 58.716  1.00 157.07 ? 622 GLY A H      1 
ATOM   5843  H HA2    . GLY A 1 357 ? 79.798  125.567 59.349  1.00 156.66 ? 622 GLY A HA2    1 
ATOM   5844  H HA3    . GLY A 1 357 ? 78.410  125.245 58.688  1.00 156.62 ? 622 GLY A HA3    1 
ATOM   5845  N N      . ILE A 1 358 ? 80.698  125.549 56.559  1.00 161.70 ? 623 ILE A N      1 
ATOM   5846  C CA     . ILE A 1 358 ? 81.499  124.907 55.529  1.00 158.51 ? 623 ILE A CA     1 
ATOM   5847  C C      . ILE A 1 358 ? 82.950  124.856 55.991  1.00 155.41 ? 623 ILE A C      1 
ATOM   5848  O O      . ILE A 1 358 ? 83.357  125.551 56.923  1.00 156.25 ? 623 ILE A O      1 
ATOM   5849  C CB     . ILE A 1 358 ? 81.350  125.644 54.178  1.00 158.79 ? 623 ILE A CB     1 
ATOM   5850  C CG1    . ILE A 1 358 ? 82.093  124.906 53.060  1.00 157.71 ? 623 ILE A CG1    1 
ATOM   5851  C CG2    . ILE A 1 358 ? 81.813  127.093 54.299  1.00 156.15 ? 623 ILE A CG2    1 
ATOM   5852  C CD1    . ILE A 1 358 ? 81.618  125.287 51.667  1.00 156.78 ? 623 ILE A CD1    1 
ATOM   5853  H H      . ILE A 1 358 ? 80.847  126.392 56.631  1.00 159.42 ? 623 ILE A H      1 
ATOM   5854  H HA     . ILE A 1 358 ? 81.192  123.994 55.407  1.00 157.70 ? 623 ILE A HA     1 
ATOM   5855  H HB     . ILE A 1 358 ? 80.405  125.650 53.951  1.00 158.73 ? 623 ILE A HB     1 
ATOM   5856  H HG12   . ILE A 1 358 ? 83.038  125.122 53.116  1.00 156.44 ? 623 ILE A HG12   1 
ATOM   5857  H HG13   . ILE A 1 358 ? 81.964  123.950 53.169  1.00 157.39 ? 623 ILE A HG13   1 
ATOM   5858  H HG21   . ILE A 1 358 ? 81.689  127.532 53.442  1.00 156.73 ? 623 ILE A HG21   1 
ATOM   5859  H HG22   . ILE A 1 358 ? 81.277  127.539 54.975  1.00 156.48 ? 623 ILE A HG22   1 
ATOM   5860  H HG23   . ILE A 1 358 ? 82.750  127.112 54.549  1.00 156.34 ? 623 ILE A HG23   1 
ATOM   5861  H HD11   . ILE A 1 358 ? 81.820  126.223 51.504  1.00 156.94 ? 623 ILE A HD11   1 
ATOM   5862  H HD12   . ILE A 1 358 ? 80.659  125.142 51.612  1.00 157.00 ? 623 ILE A HD12   1 
ATOM   5863  H HD13   . ILE A 1 358 ? 82.071  124.730 51.013  1.00 155.03 ? 623 ILE A HD13   1 
ATOM   5864  N N      . GLY A 1 359 ? 83.754  124.031 55.322  1.00 149.00 ? 624 GLY A N      1 
ATOM   5865  C CA     . GLY A 1 359 ? 85.184  124.016 55.572  1.00 145.33 ? 624 GLY A CA     1 
ATOM   5866  C C      . GLY A 1 359 ? 85.817  125.391 55.506  1.00 143.77 ? 624 GLY A C      1 
ATOM   5867  O O      . GLY A 1 359 ? 85.667  126.100 54.508  1.00 137.38 ? 624 GLY A O      1 
ATOM   5868  H H      . GLY A 1 359 ? 83.493  123.478 54.715  1.00 150.29 ? 624 GLY A H      1 
ATOM   5869  H HA2    . GLY A 1 359 ? 85.355  123.639 56.451  1.00 145.50 ? 624 GLY A HA2    1 
ATOM   5870  H HA3    . GLY A 1 359 ? 85.618  123.450 54.911  1.00 144.94 ? 624 GLY A HA3    1 
ATOM   5871  N N      . VAL A 1 360 ? 86.527  125.782 56.567  1.00 145.05 ? 625 VAL A N      1 
ATOM   5872  C CA     . VAL A 1 360 ? 87.045  127.147 56.643  1.00 147.26 ? 625 VAL A CA     1 
ATOM   5873  C C      . VAL A 1 360 ? 88.060  127.392 55.537  1.00 144.72 ? 625 VAL A C      1 
ATOM   5874  O O      . VAL A 1 360 ? 87.947  128.350 54.764  1.00 145.93 ? 625 VAL A O      1 
ATOM   5875  C CB     . VAL A 1 360 ? 87.669  127.429 58.021  1.00 149.20 ? 625 VAL A CB     1 
ATOM   5876  C CG1    . VAL A 1 360 ? 87.957  128.918 58.153  1.00 153.30 ? 625 VAL A CG1    1 
ATOM   5877  C CG2    . VAL A 1 360 ? 86.757  126.989 59.137  1.00 148.65 ? 625 VAL A CG2    1 
ATOM   5878  H H      . VAL A 1 360 ? 86.612  125.319 57.286  1.00 145.18 ? 625 VAL A H      1 
ATOM   5879  H HA     . VAL A 1 360 ? 86.309  127.767 56.517  1.00 148.98 ? 625 VAL A HA     1 
ATOM   5880  H HB     . VAL A 1 360 ? 88.509  126.947 58.101  1.00 145.52 ? 625 VAL A HB     1 
ATOM   5881  H HG11   . VAL A 1 360 ? 88.644  129.169 57.514  1.00 151.42 ? 625 VAL A HG11   1 
ATOM   5882  H HG12   . VAL A 1 360 ? 87.140  129.411 57.971  1.00 152.25 ? 625 VAL A HG12   1 
ATOM   5883  H HG13   . VAL A 1 360 ? 88.260  129.107 59.056  1.00 148.55 ? 625 VAL A HG13   1 
ATOM   5884  H HG21   . VAL A 1 360 ? 86.728  126.020 59.170  1.00 146.56 ? 625 VAL A HG21   1 
ATOM   5885  H HG22   . VAL A 1 360 ? 87.103  127.336 59.976  1.00 145.91 ? 625 VAL A HG22   1 
ATOM   5886  H HG23   . VAL A 1 360 ? 85.871  127.350 58.973  1.00 150.83 ? 625 VAL A HG23   1 
ATOM   5887  N N      . LEU A 1 361 ? 89.051  126.516 55.432  1.00 138.91 ? 626 LEU A N      1 
ATOM   5888  C CA     . LEU A 1 361 ? 90.009  126.613 54.345  1.00 140.43 ? 626 LEU A CA     1 
ATOM   5889  C C      . LEU A 1 361 ? 89.334  126.227 53.040  1.00 145.92 ? 626 LEU A C      1 
ATOM   5890  O O      . LEU A 1 361 ? 88.577  125.256 52.975  1.00 147.31 ? 626 LEU A O      1 
ATOM   5891  C CB     . LEU A 1 361 ? 91.214  125.720 54.629  1.00 136.50 ? 626 LEU A CB     1 
ATOM   5892  C CG     . LEU A 1 361 ? 91.862  125.980 55.994  1.00 137.24 ? 626 LEU A CG     1 
ATOM   5893  C CD1    . LEU A 1 361 ? 93.089  125.104 56.189  1.00 133.44 ? 626 LEU A CD1    1 
ATOM   5894  C CD2    . LEU A 1 361 ? 92.242  127.451 56.162  1.00 138.45 ? 626 LEU A CD2    1 
ATOM   5895  H H      . LEU A 1 361 ? 89.125  125.807 55.913  1.00 140.28 ? 626 LEU A H      1 
ATOM   5896  H HA     . LEU A 1 361 ? 90.317  127.530 54.265  1.00 141.80 ? 626 LEU A HA     1 
ATOM   5897  H HB2    . LEU A 1 361 ? 90.928  124.792 54.609  1.00 138.21 ? 626 LEU A HB2    1 
ATOM   5898  H HB3    . LEU A 1 361 ? 91.887  125.872 53.946  1.00 137.83 ? 626 LEU A HB3    1 
ATOM   5899  H HG     . LEU A 1 361 ? 91.225  125.759 56.693  1.00 137.11 ? 626 LEU A HG     1 
ATOM   5900  H HD11   . LEU A 1 361 ? 92.834  124.174 56.076  1.00 132.14 ? 626 LEU A HD11   1 
ATOM   5901  H HD12   . LEU A 1 361 ? 93.761  125.348 55.531  1.00 134.60 ? 626 LEU A HD12   1 
ATOM   5902  H HD13   . LEU A 1 361 ? 93.436  125.245 57.085  1.00 130.88 ? 626 LEU A HD13   1 
ATOM   5903  H HD21   . LEU A 1 361 ? 92.729  127.556 56.996  1.00 135.55 ? 626 LEU A HD21   1 
ATOM   5904  H HD22   . LEU A 1 361 ? 91.438  127.995 56.183  1.00 140.26 ? 626 LEU A HD22   1 
ATOM   5905  H HD23   . LEU A 1 361 ? 92.806  127.720 55.418  1.00 138.63 ? 626 LEU A HD23   1 
ATOM   5906  N N      . ASP A 1 362 ? 89.591  127.014 52.005  1.00 148.97 ? 627 ASP A N      1 
ATOM   5907  C CA     . ASP A 1 362 ? 88.658  127.112 50.898  1.00 147.64 ? 627 ASP A CA     1 
ATOM   5908  C C      . ASP A 1 362 ? 89.311  127.719 49.660  1.00 144.47 ? 627 ASP A C      1 
ATOM   5909  O O      . ASP A 1 362 ? 89.724  128.878 49.666  1.00 141.17 ? 627 ASP A O      1 
ATOM   5910  C CB     . ASP A 1 362 ? 87.458  127.949 51.345  1.00 144.17 ? 627 ASP A CB     1 
ATOM   5911  C CG     . ASP A 1 362 ? 86.452  128.172 50.244  1.00 144.88 ? 627 ASP A CG     1 
ATOM   5912  O OD1    . ASP A 1 362 ? 86.575  127.545 49.173  1.00 140.77 ? 627 ASP A OD1    1 
ATOM   5913  O OD2    . ASP A 1 362 ? 85.532  128.987 50.455  1.00 145.87 ? 627 ASP A OD2    1 
ATOM   5914  H H      . ASP A 1 362 ? 90.172  127.644 52.031  1.00 145.88 ? 627 ASP A H      1 
ATOM   5915  H HA     . ASP A 1 362 ? 88.340  126.224 50.666  1.00 145.36 ? 627 ASP A HA     1 
ATOM   5916  H HB2    . ASP A 1 362 ? 87.010  127.490 52.074  1.00 143.96 ? 627 ASP A HB2    1 
ATOM   5917  H HB3    . ASP A 1 362 ? 87.776  128.816 51.646  1.00 145.17 ? 627 ASP A HB3    1 
ATOM   5918  N N      . LYS B 1 1   ? 140.462 97.053  92.387  1.00 89.32  ? 266 LYS B N      1 
ATOM   5919  C CA     . LYS B 1 1   ? 139.769 97.600  91.228  1.00 91.21  ? 266 LYS B CA     1 
ATOM   5920  C C      . LYS B 1 1   ? 138.276 97.694  91.530  1.00 87.78  ? 266 LYS B C      1 
ATOM   5921  O O      . LYS B 1 1   ? 137.797 97.027  92.440  1.00 90.63  ? 266 LYS B O      1 
ATOM   5922  C CB     . LYS B 1 1   ? 140.056 96.744  90.004  1.00 94.96  ? 266 LYS B CB     1 
ATOM   5923  C CG     . LYS B 1 1   ? 139.744 97.433  88.705  1.00 102.56 ? 266 LYS B CG     1 
ATOM   5924  C CD     . LYS B 1 1   ? 140.264 96.635  87.528  1.00 111.42 ? 266 LYS B CD     1 
ATOM   5925  C CE     . LYS B 1 1   ? 139.940 97.330  86.219  1.00 119.94 ? 266 LYS B CE     1 
ATOM   5926  N NZ     . LYS B 1 1   ? 140.422 96.559  85.039  1.00 121.85 ? 266 LYS B NZ     1 
ATOM   5927  H H1     . LYS B 1 1   ? 139.944 96.731  92.994  1.00 89.86  ? 266 LYS B H1     1 
ATOM   5928  H HA     . LYS B 1 1   ? 140.100 98.497  91.054  1.00 92.31  ? 266 LYS B HA     1 
ATOM   5929  H HB2    . LYS B 1 1   ? 141.003 96.524  89.998  1.00 96.61  ? 266 LYS B HB2    1 
ATOM   5930  H HB3    . LYS B 1 1   ? 139.531 95.929  90.053  1.00 94.79  ? 266 LYS B HB3    1 
ATOM   5931  H HG2    . LYS B 1 1   ? 138.781 97.519  88.613  1.00 102.43 ? 266 LYS B HG2    1 
ATOM   5932  H HG3    . LYS B 1 1   ? 140.164 98.309  88.694  1.00 102.11 ? 266 LYS B HG3    1 
ATOM   5933  H HD2    . LYS B 1 1   ? 141.230 96.556  87.599  1.00 110.43 ? 266 LYS B HD2    1 
ATOM   5934  H HD3    . LYS B 1 1   ? 139.853 95.755  87.524  1.00 110.67 ? 266 LYS B HD3    1 
ATOM   5935  H HE2    . LYS B 1 1   ? 138.976 97.425  86.144  1.00 118.47 ? 266 LYS B HE2    1 
ATOM   5936  H HE3    . LYS B 1 1   ? 140.363 98.204  86.208  1.00 117.73 ? 266 LYS B HE3    1 
ATOM   5937  H HZ1    . LYS B 1 1   ? 140.049 95.750  85.028  1.00 120.41 ? 266 LYS B HZ1    1 
ATOM   5938  H HZ2    . LYS B 1 1   ? 141.308 96.469  85.078  1.00 120.43 ? 266 LYS B HZ2    1 
ATOM   5939  H HZ3    . LYS B 1 1   ? 140.210 96.989  84.288  1.00 121.53 ? 266 LYS B HZ3    1 
ATOM   5940  N N      . GLN B 1 2   ? 137.538 98.515  90.783  1.00 80.36  ? 267 GLN B N      1 
ATOM   5941  C CA     . GLN B 1 2   ? 136.224 98.960  91.224  1.00 79.14  ? 267 GLN B CA     1 
ATOM   5942  C C      . GLN B 1 2   ? 135.119 98.724  90.202  1.00 74.41  ? 267 GLN B C      1 
ATOM   5943  O O      . GLN B 1 2   ? 135.353 98.616  88.998  1.00 78.00  ? 267 GLN B O      1 
ATOM   5944  C CB     . GLN B 1 2   ? 136.264 100.437 91.575  1.00 82.66  ? 267 GLN B CB     1 
ATOM   5945  C CG     . GLN B 1 2   ? 137.219 100.739 92.692  1.00 89.58  ? 267 GLN B CG     1 
ATOM   5946  C CD     . GLN B 1 2   ? 137.024 102.125 93.248  1.00 103.96 ? 267 GLN B CD     1 
ATOM   5947  O OE1    . GLN B 1 2   ? 136.028 102.785 92.955  1.00 109.05 ? 267 GLN B OE1    1 
ATOM   5948  N NE2    . GLN B 1 2   ? 137.971 102.580 94.058  1.00 109.96 ? 267 GLN B NE2    1 
ATOM   5949  H H      . GLN B 1 2   ? 137.841 98.934  90.096  1.00 84.31  ? 267 GLN B H      1 
ATOM   5950  H HA     . GLN B 1 2   ? 135.980 98.474  92.029  1.00 83.71  ? 267 GLN B HA     1 
ATOM   5951  H HB2    . GLN B 1 2   ? 136.546 100.938 90.792  1.00 85.05  ? 267 GLN B HB2    1 
ATOM   5952  H HB3    . GLN B 1 2   ? 135.375 100.719 91.848  1.00 86.63  ? 267 GLN B HB3    1 
ATOM   5953  H HG2    . GLN B 1 2   ? 137.075 100.102 93.412  1.00 90.37  ? 267 GLN B HG2    1 
ATOM   5954  H HG3    . GLN B 1 2   ? 138.130 100.667 92.362  1.00 89.97  ? 267 GLN B HG3    1 
ATOM   5955  H HE21   . GLN B 1 2   ? 138.655 102.089 94.240  1.00 106.40 ? 267 GLN B HE21   1 
ATOM   5956  H HE22   . GLN B 1 2   ? 137.903 103.368 94.398  1.00 107.91 ? 267 GLN B HE22   1 
ATOM   5957  N N      . VAL B 1 3   ? 133.897 98.657  90.736  1.00 68.82  ? 268 VAL B N      1 
ATOM   5958  C CA     . VAL B 1 3   ? 132.698 98.417  89.942  1.00 70.19  ? 268 VAL B CA     1 
ATOM   5959  C C      . VAL B 1 3   ? 132.491 99.556  88.962  1.00 71.08  ? 268 VAL B C      1 
ATOM   5960  O O      . VAL B 1 3   ? 132.577 100.732 89.330  1.00 71.73  ? 268 VAL B O      1 
ATOM   5961  C CB     . VAL B 1 3   ? 131.474 98.278  90.858  1.00 70.37  ? 268 VAL B CB     1 
ATOM   5962  C CG1    . VAL B 1 3   ? 130.218 98.062  90.038  1.00 70.64  ? 268 VAL B CG1    1 
ATOM   5963  C CG2    . VAL B 1 3   ? 131.660 97.144  91.828  1.00 72.58  ? 268 VAL B CG2    1 
ATOM   5964  H H      . VAL B 1 3   ? 133.740 98.747  91.577  1.00 73.58  ? 268 VAL B H      1 
ATOM   5965  H HA     . VAL B 1 3   ? 132.800 97.592  89.439  1.00 71.83  ? 268 VAL B HA     1 
ATOM   5966  H HB     . VAL B 1 3   ? 131.365 99.098  91.367  1.00 69.73  ? 268 VAL B HB     1 
ATOM   5967  H HG11   . VAL B 1 3   ? 130.005 98.875  89.552  1.00 71.26  ? 268 VAL B HG11   1 
ATOM   5968  H HG12   . VAL B 1 3   ? 130.367 97.333  89.414  1.00 71.45  ? 268 VAL B HG12   1 
ATOM   5969  H HG13   . VAL B 1 3   ? 129.487 97.839  90.636  1.00 70.24  ? 268 VAL B HG13   1 
ATOM   5970  H HG21   . VAL B 1 3   ? 132.420 97.330  92.402  1.00 73.48  ? 268 VAL B HG21   1 
ATOM   5971  H HG22   . VAL B 1 3   ? 131.811 96.325  91.328  1.00 72.84  ? 268 VAL B HG22   1 
ATOM   5972  H HG23   . VAL B 1 3   ? 130.854 97.058  92.363  1.00 71.64  ? 268 VAL B HG23   1 
ATOM   5973  N N      . SER B 1 4   ? 132.218 99.221  87.708  1.00 71.54  ? 269 SER B N      1 
ATOM   5974  C CA     . SER B 1 4   ? 131.714 100.220 86.774  1.00 68.63  ? 269 SER B CA     1 
ATOM   5975  C C      . SER B 1 4   ? 130.199 100.327 86.910  1.00 65.88  ? 269 SER B C      1 
ATOM   5976  O O      . SER B 1 4   ? 129.463 99.432  86.487  1.00 62.21  ? 269 SER B O      1 
ATOM   5977  C CB     . SER B 1 4   ? 132.105 99.871  85.344  1.00 70.30  ? 269 SER B CB     1 
ATOM   5978  O OG     . SER B 1 4   ? 131.598 100.843 84.451  1.00 73.49  ? 269 SER B OG     1 
ATOM   5979  H H      . SER B 1 4   ? 132.195 98.412  87.415  1.00 71.14  ? 269 SER B H      1 
ATOM   5980  H HA     . SER B 1 4   ? 132.099 101.085 86.986  1.00 68.98  ? 269 SER B HA     1 
ATOM   5981  H HB2    . SER B 1 4   ? 133.072 99.843  85.270  1.00 70.18  ? 269 SER B HB2    1 
ATOM   5982  H HB3    . SER B 1 4   ? 131.727 99.006  85.114  1.00 70.69  ? 269 SER B HB3    1 
ATOM   5983  H HG     . SER B 1 4   ? 132.216 101.352 84.196  1.00 72.56  ? 269 SER B HG     1 
ATOM   5984  N N      . TRP B 1 5   ? 129.734 101.431 87.493  1.00 66.64  ? 270 TRP B N      1 
ATOM   5985  C CA     . TRP B 1 5   ? 128.304 101.718 87.525  1.00 66.46  ? 270 TRP B CA     1 
ATOM   5986  C C      . TRP B 1 5   ? 127.769 101.935 86.117  1.00 67.19  ? 270 TRP B C      1 
ATOM   5987  O O      . TRP B 1 5   ? 126.588 101.704 85.848  1.00 70.03  ? 270 TRP B O      1 
ATOM   5988  C CB     . TRP B 1 5   ? 128.040 102.966 88.367  1.00 65.90  ? 270 TRP B CB     1 
ATOM   5989  C CG     . TRP B 1 5   ? 128.389 102.861 89.820  1.00 65.14  ? 270 TRP B CG     1 
ATOM   5990  C CD1    . TRP B 1 5   ? 129.537 102.369 90.349  1.00 65.55  ? 270 TRP B CD1    1 
ATOM   5991  C CD2    . TRP B 1 5   ? 127.604 103.320 90.929  1.00 66.24  ? 270 TRP B CD2    1 
ATOM   5992  N NE1    . TRP B 1 5   ? 129.516 102.480 91.715  1.00 67.46  ? 270 TRP B NE1    1 
ATOM   5993  C CE2    . TRP B 1 5   ? 128.332 103.049 92.095  1.00 66.91  ? 270 TRP B CE2    1 
ATOM   5994  C CE3    . TRP B 1 5   ? 126.349 103.919 91.046  1.00 66.95  ? 270 TRP B CE3    1 
ATOM   5995  C CZ2    . TRP B 1 5   ? 127.849 103.352 93.361  1.00 64.83  ? 270 TRP B CZ2    1 
ATOM   5996  C CZ3    . TRP B 1 5   ? 125.871 104.212 92.304  1.00 65.36  ? 270 TRP B CZ3    1 
ATOM   5997  C CH2    . TRP B 1 5   ? 126.619 103.934 93.443  1.00 62.08  ? 270 TRP B CH2    1 
ATOM   5998  H H      . TRP B 1 5   ? 130.229 102.041 87.843  1.00 67.35  ? 270 TRP B H      1 
ATOM   5999  H HA     . TRP B 1 5   ? 127.830 100.969 87.922  1.00 66.37  ? 270 TRP B HA     1 
ATOM   6000  H HB2    . TRP B 1 5   ? 128.558 103.699 87.996  1.00 66.50  ? 270 TRP B HB2    1 
ATOM   6001  H HB3    . TRP B 1 5   ? 127.094 103.178 88.310  1.00 65.88  ? 270 TRP B HB3    1 
ATOM   6002  H HD1    . TRP B 1 5   ? 130.244 102.018 89.855  1.00 66.75  ? 270 TRP B HD1    1 
ATOM   6003  H HE1    . TRP B 1 5   ? 130.131 102.200 92.249  1.00 67.18  ? 270 TRP B HE1    1 
ATOM   6004  H HE3    . TRP B 1 5   ? 125.840 104.108 90.289  1.00 66.00  ? 270 TRP B HE3    1 
ATOM   6005  H HZ2    . TRP B 1 5   ? 128.346 103.164 94.127  1.00 65.04  ? 270 TRP B HZ2    1 
ATOM   6006  H HZ3    . TRP B 1 5   ? 125.037 104.617 92.394  1.00 65.39  ? 270 TRP B HZ3    1 
ATOM   6007  H HH2    . TRP B 1 5   ? 126.273 104.154 94.280  1.00 62.63  ? 270 TRP B HH2    1 
ATOM   6008  N N      . LYS B 1 6   ? 128.637 102.391 85.218  1.00 66.94  ? 271 LYS B N      1 
ATOM   6009  C CA     . LYS B 1 6   ? 128.272 102.646 83.829  1.00 66.44  ? 271 LYS B CA     1 
ATOM   6010  C C      . LYS B 1 6   ? 127.862 101.370 83.105  1.00 66.19  ? 271 LYS B C      1 
ATOM   6011  O O      . LYS B 1 6   ? 126.861 101.345 82.383  1.00 65.39  ? 271 LYS B O      1 
ATOM   6012  C CB     . LYS B 1 6   ? 129.459 103.303 83.139  1.00 67.96  ? 271 LYS B CB     1 
ATOM   6013  C CG     . LYS B 1 6   ? 129.133 104.087 81.911  1.00 71.48  ? 271 LYS B CG     1 
ATOM   6014  C CD     . LYS B 1 6   ? 130.371 104.825 81.469  1.00 73.91  ? 271 LYS B CD     1 
ATOM   6015  C CE     . LYS B 1 6   ? 130.058 105.884 80.451  1.00 83.55  ? 271 LYS B CE     1 
ATOM   6016  N NZ     . LYS B 1 6   ? 131.179 106.859 80.365  1.00 90.25  ? 271 LYS B NZ     1 
ATOM   6017  H H      . LYS B 1 6   ? 129.457 102.577 85.398  1.00 67.46  ? 271 LYS B H      1 
ATOM   6018  H HA     . LYS B 1 6   ? 127.523 103.263 83.802  1.00 67.08  ? 271 LYS B HA     1 
ATOM   6019  H HB2    . LYS B 1 6   ? 129.876 103.910 83.773  1.00 69.08  ? 271 LYS B HB2    1 
ATOM   6020  H HB3    . LYS B 1 6   ? 130.092 102.611 82.889  1.00 68.21  ? 271 LYS B HB3    1 
ATOM   6021  H HG2    . LYS B 1 6   ? 128.852 103.487 81.201  1.00 71.23  ? 271 LYS B HG2    1 
ATOM   6022  H HG3    . LYS B 1 6   ? 128.437 104.734 82.113  1.00 72.20  ? 271 LYS B HG3    1 
ATOM   6023  H HD2    . LYS B 1 6   ? 130.775 105.258 82.239  1.00 74.13  ? 271 LYS B HD2    1 
ATOM   6024  H HD3    . LYS B 1 6   ? 130.997 104.195 81.076  1.00 73.61  ? 271 LYS B HD3    1 
ATOM   6025  H HE2    . LYS B 1 6   ? 129.936 105.474 79.580  1.00 82.23  ? 271 LYS B HE2    1 
ATOM   6026  H HE3    . LYS B 1 6   ? 129.256 106.362 80.718  1.00 81.58  ? 271 LYS B HE3    1 
ATOM   6027  H HZ1    . LYS B 1 6   ? 131.927 106.445 80.114  1.00 88.27  ? 271 LYS B HZ1    1 
ATOM   6028  H HZ2    . LYS B 1 6   ? 131.313 107.236 81.162  1.00 87.57  ? 271 LYS B HZ2    1 
ATOM   6029  H HZ3    . LYS B 1 6   ? 130.987 107.497 79.773  1.00 89.13  ? 271 LYS B HZ3    1 
ATOM   6030  N N      . LEU B 1 7   ? 128.647 100.306 83.262  1.00 66.59  ? 272 LEU B N      1 
ATOM   6031  C CA     . LEU B 1 7   ? 128.294 99.022  82.667  1.00 65.16  ? 272 LEU B CA     1 
ATOM   6032  C C      . LEU B 1 7   ? 126.967 98.493  83.192  1.00 66.48  ? 272 LEU B C      1 
ATOM   6033  O O      . LEU B 1 7   ? 126.168 97.950  82.423  1.00 67.87  ? 272 LEU B O      1 
ATOM   6034  C CB     . LEU B 1 7   ? 129.407 98.014  82.925  1.00 64.61  ? 272 LEU B CB     1 
ATOM   6035  C CG     . LEU B 1 7   ? 130.694 98.248  82.142  1.00 64.15  ? 272 LEU B CG     1 
ATOM   6036  C CD1    . LEU B 1 7   ? 131.703 97.191  82.486  1.00 67.45  ? 272 LEU B CD1    1 
ATOM   6037  C CD2    . LEU B 1 7   ? 130.421 98.216  80.660  1.00 66.41  ? 272 LEU B CD2    1 
ATOM   6038  H H      . LEU B 1 7   ? 129.380 100.303 83.714  1.00 67.36  ? 272 LEU B H      1 
ATOM   6039  H HA     . LEU B 1 7   ? 128.194 99.138  81.709  1.00 64.97  ? 272 LEU B HA     1 
ATOM   6040  H HB2    . LEU B 1 7   ? 129.629 98.038  83.870  1.00 66.14  ? 272 LEU B HB2    1 
ATOM   6041  H HB3    . LEU B 1 7   ? 129.079 97.130  82.692  1.00 64.95  ? 272 LEU B HB3    1 
ATOM   6042  H HG     . LEU B 1 7   ? 131.060 99.118  82.371  1.00 65.42  ? 272 LEU B HG     1 
ATOM   6043  H HD11   . LEU B 1 7   ? 131.356 96.323  82.223  1.00 66.60  ? 272 LEU B HD11   1 
ATOM   6044  H HD12   . LEU B 1 7   ? 131.863 97.208  83.444  1.00 67.10  ? 272 LEU B HD12   1 
ATOM   6045  H HD13   . LEU B 1 7   ? 132.528 97.378  82.010  1.00 68.78  ? 272 LEU B HD13   1 
ATOM   6046  H HD21   . LEU B 1 7   ? 129.907 99.000  80.407  1.00 65.70  ? 272 LEU B HD21   1 
ATOM   6047  H HD22   . LEU B 1 7   ? 129.923 97.410  80.448  1.00 65.53  ? 272 LEU B HD22   1 
ATOM   6048  H HD23   . LEU B 1 7   ? 131.268 98.216  80.186  1.00 66.36  ? 272 LEU B HD23   1 
ATOM   6049  N N      . VAL B 1 8   ? 126.698 98.648  84.487  1.00 66.53  ? 273 VAL B N      1 
ATOM   6050  C CA     . VAL B 1 8   ? 125.394 98.235  84.997  1.00 67.80  ? 273 VAL B CA     1 
ATOM   6051  C C      . VAL B 1 8   ? 124.295 99.023  84.309  1.00 71.23  ? 273 VAL B C      1 
ATOM   6052  O O      . VAL B 1 8   ? 123.258 98.471  83.929  1.00 71.88  ? 273 VAL B O      1 
ATOM   6053  C CB     . VAL B 1 8   ? 125.317 98.409  86.523  1.00 67.40  ? 273 VAL B CB     1 
ATOM   6054  C CG1    . VAL B 1 8   ? 123.943 98.007  87.025  1.00 67.64  ? 273 VAL B CG1    1 
ATOM   6055  C CG2    . VAL B 1 8   ? 126.371 97.578  87.201  1.00 71.23  ? 273 VAL B CG2    1 
ATOM   6056  H H      . VAL B 1 8   ? 127.229 98.997  85.068  1.00 66.90  ? 273 VAL B H      1 
ATOM   6057  H HA     . VAL B 1 8   ? 125.258 97.295  84.795  1.00 67.96  ? 273 VAL B HA     1 
ATOM   6058  H HB     . VAL B 1 8   ? 125.465 99.341  86.749  1.00 66.93  ? 273 VAL B HB     1 
ATOM   6059  H HG11   . VAL B 1 8   ? 123.943 98.041  87.996  1.00 67.32  ? 273 VAL B HG11   1 
ATOM   6060  H HG12   . VAL B 1 8   ? 123.276 98.622  86.679  1.00 68.24  ? 273 VAL B HG12   1 
ATOM   6061  H HG13   . VAL B 1 8   ? 123.748 97.104  86.728  1.00 68.37  ? 273 VAL B HG13   1 
ATOM   6062  H HG21   . VAL B 1 8   ? 126.251 96.650  86.943  1.00 69.84  ? 273 VAL B HG21   1 
ATOM   6063  H HG22   . VAL B 1 8   ? 127.249 97.890  86.928  1.00 69.96  ? 273 VAL B HG22   1 
ATOM   6064  H HG23   . VAL B 1 8   ? 126.270 97.670  88.162  1.00 70.08  ? 273 VAL B HG23   1 
ATOM   6065  N N      . THR B 1 9   ? 124.501 100.324 84.146  1.00 71.52  ? 274 THR B N      1 
ATOM   6066  C CA     . THR B 1 9   ? 123.449 101.164 83.593  1.00 68.90  ? 274 THR B CA     1 
ATOM   6067  C C      . THR B 1 9   ? 123.151 100.768 82.155  1.00 68.37  ? 274 THR B C      1 
ATOM   6068  O O      . THR B 1 9   ? 121.986 100.697 81.758  1.00 70.22  ? 274 THR B O      1 
ATOM   6069  C CB     . THR B 1 9   ? 123.842 102.635 83.700  1.00 70.04  ? 274 THR B CB     1 
ATOM   6070  O OG1    . THR B 1 9   ? 124.142 102.949 85.062  1.00 69.62  ? 274 THR B OG1    1 
ATOM   6071  C CG2    . THR B 1 9   ? 122.700 103.514 83.269  1.00 71.53  ? 274 THR B CG2    1 
ATOM   6072  H H      . THR B 1 9   ? 125.218 100.742 84.374  1.00 69.65  ? 274 THR B H      1 
ATOM   6073  H HA     . THR B 1 9   ? 122.639 101.033 84.112  1.00 69.35  ? 274 THR B HA     1 
ATOM   6074  H HB     . THR B 1 9   ? 124.614 102.816 83.139  1.00 69.57  ? 274 THR B HB     1 
ATOM   6075  H HG1    . THR B 1 9   ? 124.859 102.574 85.292  1.00 70.02  ? 274 THR B HG1    1 
ATOM   6076  H HG21   . THR B 1 9   ? 122.515 103.390 82.325  1.00 72.17  ? 274 THR B HG21   1 
ATOM   6077  H HG22   . THR B 1 9   ? 121.905 103.293 83.781  1.00 70.88  ? 274 THR B HG22   1 
ATOM   6078  H HG23   . THR B 1 9   ? 122.926 104.445 83.427  1.00 71.06  ? 274 THR B HG23   1 
ATOM   6079  N N      . GLU B 1 10  ? 124.190 100.474 81.372  1.00 68.16  ? 275 GLU B N      1 
ATOM   6080  C CA     . GLU B 1 10  ? 123.988 99.962  80.021  1.00 68.27  ? 275 GLU B CA     1 
ATOM   6081  C C      . GLU B 1 10  ? 123.094 98.736  80.000  1.00 68.46  ? 275 GLU B C      1 
ATOM   6082  O O      . GLU B 1 10  ? 122.173 98.641  79.183  1.00 70.47  ? 275 GLU B O      1 
ATOM   6083  C CB     . GLU B 1 10  ? 125.318 99.589  79.385  1.00 70.15  ? 275 GLU B CB     1 
ATOM   6084  C CG     . GLU B 1 10  ? 126.150 100.733 78.938  1.00 71.81  ? 275 GLU B CG     1 
ATOM   6085  C CD     . GLU B 1 10  ? 127.381 100.253 78.229  1.00 78.89  ? 275 GLU B CD     1 
ATOM   6086  O OE1    . GLU B 1 10  ? 127.295 99.206  77.559  1.00 84.39  ? 275 GLU B OE1    1 
ATOM   6087  O OE2    . GLU B 1 10  ? 128.434 100.909 78.344  1.00 83.76  ? 275 GLU B OE2    1 
ATOM   6088  H H      . GLU B 1 10  ? 125.014 100.525 81.616  1.00 69.06  ? 275 GLU B H      1 
ATOM   6089  H HA     . GLU B 1 10  ? 123.572 100.650 79.476  1.00 69.68  ? 275 GLU B HA     1 
ATOM   6090  H HB2    . GLU B 1 10  ? 125.835 99.077  80.029  1.00 70.46  ? 275 GLU B HB2    1 
ATOM   6091  H HB3    . GLU B 1 10  ? 125.134 99.037  78.608  1.00 70.68  ? 275 GLU B HB3    1 
ATOM   6092  H HG2    . GLU B 1 10  ? 125.637 101.284 78.326  1.00 72.34  ? 275 GLU B HG2    1 
ATOM   6093  H HG3    . GLU B 1 10  ? 126.424 101.251 79.713  1.00 71.97  ? 275 GLU B HG3    1 
ATOM   6094  N N      . TYR B 1 11  ? 123.365 97.772  80.877  1.00 67.51  ? 276 TYR B N      1 
ATOM   6095  C CA     . TYR B 1 11  ? 122.549 96.568  80.888  1.00 66.52  ? 276 TYR B CA     1 
ATOM   6096  C C      . TYR B 1 11  ? 121.090 96.888  81.164  1.00 69.50  ? 276 TYR B C      1 
ATOM   6097  O O      . TYR B 1 11  ? 120.195 96.310  80.540  1.00 72.38  ? 276 TYR B O      1 
ATOM   6098  C CB     . TYR B 1 11  ? 123.074 95.583  81.924  1.00 66.78  ? 276 TYR B CB     1 
ATOM   6099  C CG     . TYR B 1 11  ? 122.286 94.301  81.956  1.00 66.63  ? 276 TYR B CG     1 
ATOM   6100  C CD1    . TYR B 1 11  ? 122.391 93.388  80.930  1.00 68.29  ? 276 TYR B CD1    1 
ATOM   6101  C CD2    . TYR B 1 11  ? 121.434 94.010  83.002  1.00 66.26  ? 276 TYR B CD2    1 
ATOM   6102  C CE1    . TYR B 1 11  ? 121.692 92.213  80.955  1.00 70.37  ? 276 TYR B CE1    1 
ATOM   6103  C CE2    . TYR B 1 11  ? 120.718 92.843  83.024  1.00 62.78  ? 276 TYR B CE2    1 
ATOM   6104  C CZ     . TYR B 1 11  ? 120.857 91.949  82.000  1.00 66.15  ? 276 TYR B CZ     1 
ATOM   6105  O OH     . TYR B 1 11  ? 120.129 90.792  82.000  1.00 70.93  ? 276 TYR B OH     1 
ATOM   6106  H H      . TYR B 1 11  ? 123.991 97.798  81.468  1.00 68.31  ? 276 TYR B H      1 
ATOM   6107  H HA     . TYR B 1 11  ? 122.604 96.143  80.017  1.00 67.14  ? 276 TYR B HA     1 
ATOM   6108  H HB2    . TYR B 1 11  ? 123.996 95.364  81.713  1.00 67.89  ? 276 TYR B HB2    1 
ATOM   6109  H HB3    . TYR B 1 11  ? 123.024 95.991  82.804  1.00 67.57  ? 276 TYR B HB3    1 
ATOM   6110  H HD1    . TYR B 1 11  ? 122.961 93.566  80.215  1.00 67.83  ? 276 TYR B HD1    1 
ATOM   6111  H HD2    . TYR B 1 11  ? 121.341 94.620  83.700  1.00 67.25  ? 276 TYR B HD2    1 
ATOM   6112  H HE1    . TYR B 1 11  ? 121.766 91.608  80.250  1.00 70.04  ? 276 TYR B HE1    1 
ATOM   6113  H HE2    . TYR B 1 11  ? 120.142 92.658  83.733  1.00 63.63  ? 276 TYR B HE2    1 
ATOM   6114  H HH     . TYR B 1 11  ? 120.281 90.356  81.297  1.00 70.85  ? 276 TYR B HH     1 
ATOM   6115  N N      . ALA B 1 12  ? 120.825 97.815  82.079  1.00 68.85  ? 277 ALA B N      1 
ATOM   6116  C CA     . ALA B 1 12  ? 119.441 98.183  82.342  1.00 67.03  ? 277 ALA B CA     1 
ATOM   6117  C C      . ALA B 1 12  ? 118.810 98.847  81.126  1.00 67.45  ? 277 ALA B C      1 
ATOM   6118  O O      . ALA B 1 12  ? 117.639 98.607  80.820  1.00 67.40  ? 277 ALA B O      1 
ATOM   6119  C CB     . ALA B 1 12  ? 119.370 99.096  83.561  1.00 67.26  ? 277 ALA B CB     1 
ATOM   6120  H H      . ALA B 1 12  ? 121.415 98.262  82.518  1.00 68.80  ? 277 ALA B H      1 
ATOM   6121  H HA     . ALA B 1 12  ? 118.934 97.379  82.540  1.00 67.03  ? 277 ALA B HA     1 
ATOM   6122  H HB1    . ALA B 1 12  ? 119.836 98.668  84.298  1.00 67.48  ? 277 ALA B HB1    1 
ATOM   6123  H HB2    . ALA B 1 12  ? 119.797 99.942  83.348  1.00 67.98  ? 277 ALA B HB2    1 
ATOM   6124  H HB3    . ALA B 1 12  ? 118.440 99.241  83.797  1.00 67.56  ? 277 ALA B HB3    1 
ATOM   6125  N N      . MET B 1 13  ? 119.570 99.681  80.419  1.00 68.99  ? 278 MET B N      1 
ATOM   6126  C CA     . MET B 1 13  ? 119.069 100.262 79.180  1.00 69.26  ? 278 MET B CA     1 
ATOM   6127  C C      . MET B 1 13  ? 118.837 99.171  78.148  1.00 71.48  ? 278 MET B C      1 
ATOM   6128  O O      . MET B 1 13  ? 117.791 99.118  77.495  1.00 76.45  ? 278 MET B O      1 
ATOM   6129  C CB     . MET B 1 13  ? 120.062 101.290 78.643  1.00 70.49  ? 278 MET B CB     1 
ATOM   6130  C CG     . MET B 1 13  ? 120.324 102.465 79.558  1.00 73.21  ? 278 MET B CG     1 
ATOM   6131  S SD     . MET B 1 13  ? 118.843 103.323 80.089  1.00 85.61  ? 278 MET B SD     1 
ATOM   6132  C CE     . MET B 1 13  ? 118.297 104.009 78.538  1.00 78.56  ? 278 MET B CE     1 
ATOM   6133  H H      . MET B 1 13  ? 120.384 99.887  80.611  1.00 69.83  ? 278 MET B H      1 
ATOM   6134  H HA     . MET B 1 13  ? 118.227 100.711 79.356  1.00 70.65  ? 278 MET B HA     1 
ATOM   6135  H HB2    . MET B 1 13  ? 120.912 100.846 78.485  1.00 71.37  ? 278 MET B HB2    1 
ATOM   6136  H HB3    . MET B 1 13  ? 119.720 101.641 77.805  1.00 71.13  ? 278 MET B HB3    1 
ATOM   6137  H HG2    . MET B 1 13  ? 120.780 102.146 80.352  1.00 72.78  ? 278 MET B HG2    1 
ATOM   6138  H HG3    . MET B 1 13  ? 120.888 103.104 79.092  1.00 72.87  ? 278 MET B HG3    1 
ATOM   6139  H HE1    . MET B 1 13  ? 119.026 104.517 78.145  1.00 78.23  ? 278 MET B HE1    1 
ATOM   6140  H HE2    . MET B 1 13  ? 117.538 104.593 78.702  1.00 79.56  ? 278 MET B HE2    1 
ATOM   6141  H HE3    . MET B 1 13  ? 118.039 103.286 77.944  1.00 77.76  ? 278 MET B HE3    1 
ATOM   6142  N N      . GLU B 1 14  ? 119.815 98.285  78.000  1.00 70.45  ? 279 GLU B N      1 
ATOM   6143  C CA     . GLU B 1 14  ? 119.735 97.213  77.020  1.00 68.81  ? 279 GLU B CA     1 
ATOM   6144  C C      . GLU B 1 14  ? 118.510 96.341  77.249  1.00 69.12  ? 279 GLU B C      1 
ATOM   6145  O O      . GLU B 1 14  ? 117.750 96.059  76.319  1.00 70.75  ? 279 GLU B O      1 
ATOM   6146  C CB     . GLU B 1 14  ? 121.002 96.374  77.119  1.00 73.26  ? 279 GLU B CB     1 
ATOM   6147  C CG     . GLU B 1 14  ? 122.178 96.978  76.420  1.00 74.56  ? 279 GLU B CG     1 
ATOM   6148  C CD     . GLU B 1 14  ? 121.986 97.017  74.942  1.00 78.98  ? 279 GLU B CD     1 
ATOM   6149  O OE1    . GLU B 1 14  ? 121.770 95.943  74.351  1.00 85.19  ? 279 GLU B OE1    1 
ATOM   6150  O OE2    . GLU B 1 14  ? 122.027 98.121  74.370  1.00 78.84  ? 279 GLU B OE2    1 
ATOM   6151  H H      . GLU B 1 14  ? 120.539 98.282  78.465  1.00 71.02  ? 279 GLU B H      1 
ATOM   6152  H HA     . GLU B 1 14  ? 119.677 97.592  76.128  1.00 70.47  ? 279 GLU B HA     1 
ATOM   6153  H HB2    . GLU B 1 14  ? 121.232 96.271  78.057  1.00 72.36  ? 279 GLU B HB2    1 
ATOM   6154  H HB3    . GLU B 1 14  ? 120.833 95.502  76.727  1.00 74.01  ? 279 GLU B HB3    1 
ATOM   6155  H HG2    . GLU B 1 14  ? 122.300 97.889  76.735  1.00 72.92  ? 279 GLU B HG2    1 
ATOM   6156  H HG3    . GLU B 1 14  ? 122.970 96.450  76.615  1.00 74.64  ? 279 GLU B HG3    1 
ATOM   6157  N N      . THR B 1 15  ? 118.302 95.905  78.489  1.00 70.16  ? 280 THR B N      1 
ATOM   6158  C CA     . THR B 1 15  ? 117.148 95.086  78.832  1.00 69.30  ? 280 THR B CA     1 
ATOM   6159  C C      . THR B 1 15  ? 115.856 95.877  78.950  1.00 72.96  ? 280 THR B C      1 
ATOM   6160  O O      . THR B 1 15  ? 114.782 95.273  78.985  1.00 72.79  ? 280 THR B O      1 
ATOM   6161  C CB     . THR B 1 15  ? 117.384 94.396  80.166  1.00 73.12  ? 280 THR B CB     1 
ATOM   6162  O OG1    . THR B 1 15  ? 117.716 95.388  81.143  1.00 77.91  ? 280 THR B OG1    1 
ATOM   6163  C CG2    . THR B 1 15  ? 118.523 93.416  80.068  1.00 74.73  ? 280 THR B CG2    1 
ATOM   6164  H H      . THR B 1 15  ? 118.811 96.095  79.156  1.00 71.12  ? 280 THR B H      1 
ATOM   6165  H HA     . THR B 1 15  ? 117.027 94.402  78.153  1.00 70.19  ? 280 THR B HA     1 
ATOM   6166  H HB     . THR B 1 15  ? 116.582 93.921  80.439  1.00 72.11  ? 280 THR B HB     1 
ATOM   6167  H HG1    . THR B 1 15  ? 118.483 95.696  80.990  1.00 73.06  ? 280 THR B HG1    1 
ATOM   6168  H HG21   . THR B 1 15  ? 119.357 93.891  79.916  1.00 72.56  ? 280 THR B HG21   1 
ATOM   6169  H HG22   . THR B 1 15  ? 118.590 92.921  80.900  1.00 72.19  ? 280 THR B HG22   1 
ATOM   6170  H HG23   . THR B 1 15  ? 118.372 92.793  79.339  1.00 72.11  ? 280 THR B HG23   1 
ATOM   6171  N N      . LYS B 1 16  ? 115.927 97.198  79.049  1.00 75.01  ? 281 LYS B N      1 
ATOM   6172  C CA     . LYS B 1 16  ? 114.780 98.007  79.462  1.00 73.18  ? 281 LYS B CA     1 
ATOM   6173  C C      . LYS B 1 16  ? 114.193 97.527  80.784  1.00 72.34  ? 281 LYS B C      1 
ATOM   6174  O O      . LYS B 1 16  ? 112.992 97.634  81.023  1.00 73.15  ? 281 LYS B O      1 
ATOM   6175  C CB     . LYS B 1 16  ? 113.701 98.055  78.383  1.00 74.50  ? 281 LYS B CB     1 
ATOM   6176  C CG     . LYS B 1 16  ? 114.225 98.315  76.994  1.00 78.55  ? 281 LYS B CG     1 
ATOM   6177  C CD     . LYS B 1 16  ? 113.074 98.476  76.024  1.00 90.24  ? 281 LYS B CD     1 
ATOM   6178  C CE     . LYS B 1 16  ? 113.545 98.482  74.582  1.00 99.81  ? 281 LYS B CE     1 
ATOM   6179  N NZ     . LYS B 1 16  ? 112.431 98.810  73.639  1.00 105.55 ? 281 LYS B NZ     1 
ATOM   6180  H H      . LYS B 1 16  ? 116.670 97.629  79.039  1.00 73.30  ? 281 LYS B H      1 
ATOM   6181  H HA     . LYS B 1 16  ? 115.089 98.916  79.599  1.00 73.52  ? 281 LYS B HA     1 
ATOM   6182  H HB2    . LYS B 1 16  ? 113.235 97.203  78.367  1.00 74.97  ? 281 LYS B HB2    1 
ATOM   6183  H HB3    . LYS B 1 16  ? 113.076 98.765  78.601  1.00 75.96  ? 281 LYS B HB3    1 
ATOM   6184  H HG2    . LYS B 1 16  ? 114.749 99.133  76.991  1.00 77.94  ? 281 LYS B HG2    1 
ATOM   6185  H HG3    . LYS B 1 16  ? 114.767 97.564  76.704  1.00 77.72  ? 281 LYS B HG3    1 
ATOM   6186  H HD2    . LYS B 1 16  ? 112.452 97.738  76.138  1.00 87.77  ? 281 LYS B HD2    1 
ATOM   6187  H HD3    . LYS B 1 16  ? 112.625 99.319  76.200  1.00 89.34  ? 281 LYS B HD3    1 
ATOM   6188  H HE2    . LYS B 1 16  ? 114.239 99.152  74.476  1.00 96.89  ? 281 LYS B HE2    1 
ATOM   6189  H HE3    . LYS B 1 16  ? 113.888 97.603  74.353  1.00 96.60  ? 281 LYS B HE3    1 
ATOM   6190  H HZ1    . LYS B 1 16  ? 112.135 99.637  73.795  1.00 103.86 ? 281 LYS B HZ1    1 
ATOM   6191  H HZ2    . LYS B 1 16  ? 112.719 98.762  72.797  1.00 104.12 ? 281 LYS B HZ2    1 
ATOM   6192  H HZ3    . LYS B 1 16  ? 111.757 98.238  73.747  1.00 105.21 ? 281 LYS B HZ3    1 
ATOM   6193  N N      . CYS B 1 17  ? 115.033 96.974  81.644  1.00 74.42  ? 282 CYS B N      1 
ATOM   6194  C CA     . CYS B 1 17  ? 114.585 96.561  82.964  1.00 71.17  ? 282 CYS B CA     1 
ATOM   6195  C C      . CYS B 1 17  ? 114.277 97.783  83.815  1.00 70.10  ? 282 CYS B C      1 
ATOM   6196  O O      . CYS B 1 17  ? 114.959 98.805  83.726  1.00 73.72  ? 282 CYS B O      1 
ATOM   6197  C CB     . CYS B 1 17  ? 115.653 95.710  83.638  1.00 72.21  ? 282 CYS B CB     1 
ATOM   6198  S SG     . CYS B 1 17  ? 115.166 95.089  85.237  1.00 80.94  ? 282 CYS B SG     1 
ATOM   6199  H H      . CYS B 1 17  ? 115.880 96.894  81.514  1.00 73.65  ? 282 CYS B H      1 
ATOM   6200  H HA     . CYS B 1 17  ? 113.776 96.030  82.881  1.00 72.18  ? 282 CYS B HA     1 
ATOM   6201  H HB2    . CYS B 1 17  ? 115.850 94.948  83.069  1.00 72.98  ? 282 CYS B HB2    1 
ATOM   6202  H HB3    . CYS B 1 17  ? 116.454 96.247  83.755  1.00 72.50  ? 282 CYS B HB3    1 
ATOM   6203  H HG     . CYS B 1 17  ? 116.115 94.500  85.674  1.00 81.39  ? 282 CYS B HG     1 
ATOM   6204  N N      . ASP B 1 18  ? 113.239 97.682  84.644  1.00 68.79  ? 283 ASP B N      1 
ATOM   6205  C CA     . ASP B 1 18  ? 112.923 98.796  85.530  1.00 73.77  ? 283 ASP B CA     1 
ATOM   6206  C C      . ASP B 1 18  ? 112.384 98.354  86.886  1.00 72.03  ? 283 ASP B C      1 
ATOM   6207  O O      . ASP B 1 18  ? 111.733 99.156  87.563  1.00 74.22  ? 283 ASP B O      1 
ATOM   6208  C CB     . ASP B 1 18  ? 111.932 99.734  84.869  1.00 75.38  ? 283 ASP B CB     1 
ATOM   6209  C CG     . ASP B 1 18  ? 110.593 99.096  84.648  1.00 78.97  ? 283 ASP B CG     1 
ATOM   6210  O OD1    . ASP B 1 18  ? 110.402 97.944  85.073  1.00 76.01  ? 283 ASP B OD1    1 
ATOM   6211  O OD2    . ASP B 1 18  ? 109.725 99.749  84.038  1.00 83.86  ? 283 ASP B OD2    1 
ATOM   6212  H H      . ASP B 1 18  ? 112.702 97.010  84.691  1.00 71.63  ? 283 ASP B H      1 
ATOM   6213  H HA     . ASP B 1 18  ? 113.735 99.300  85.699  1.00 74.74  ? 283 ASP B HA     1 
ATOM   6214  H HB2    . ASP B 1 18  ? 111.805 100.512 85.437  1.00 75.37  ? 283 ASP B HB2    1 
ATOM   6215  H HB3    . ASP B 1 18  ? 112.285 100.009 84.007  1.00 75.07  ? 283 ASP B HB3    1 
ATOM   6216  N N      . ASP B 1 19  ? 112.621 97.120  87.297  1.00 68.51  ? 284 ASP B N      1 
ATOM   6217  C CA     . ASP B 1 19  ? 112.450 96.710  88.680  1.00 67.13  ? 284 ASP B CA     1 
ATOM   6218  C C      . ASP B 1 19  ? 113.827 96.479  89.277  1.00 67.45  ? 284 ASP B C      1 
ATOM   6219  O O      . ASP B 1 19  ? 114.626 95.717  88.728  1.00 69.51  ? 284 ASP B O      1 
ATOM   6220  C CB     . ASP B 1 19  ? 111.603 95.447  88.770  1.00 71.10  ? 284 ASP B CB     1 
ATOM   6221  C CG     . ASP B 1 19  ? 111.731 94.770  90.101  1.00 77.10  ? 284 ASP B CG     1 
ATOM   6222  O OD1    . ASP B 1 19  ? 111.889 95.482  91.112  1.00 75.07  ? 284 ASP B OD1    1 
ATOM   6223  O OD2    . ASP B 1 19  ? 111.686 93.525  90.139  1.00 80.03  ? 284 ASP B OD2    1 
ATOM   6224  H H      . ASP B 1 19  ? 113.071 96.558  86.830  1.00 70.94  ? 284 ASP B H      1 
ATOM   6225  H HA     . ASP B 1 19  ? 112.008 97.412  89.184  1.00 69.18  ? 284 ASP B HA     1 
ATOM   6226  H HB2    . ASP B 1 19  ? 110.670 95.678  88.637  1.00 71.62  ? 284 ASP B HB2    1 
ATOM   6227  H HB3    . ASP B 1 19  ? 111.891 94.822  88.084  1.00 72.53  ? 284 ASP B HB3    1 
ATOM   6228  N N      . VAL B 1 20  ? 114.106 97.147  90.393  1.00 64.07  ? 285 VAL B N      1 
ATOM   6229  C CA     . VAL B 1 20  ? 115.434 97.058  90.988  1.00 64.69  ? 285 VAL B CA     1 
ATOM   6230  C C      . VAL B 1 20  ? 115.760 95.639  91.430  1.00 64.86  ? 285 VAL B C      1 
ATOM   6231  O O      . VAL B 1 20  ? 116.907 95.195  91.313  1.00 66.17  ? 285 VAL B O      1 
ATOM   6232  C CB     . VAL B 1 20  ? 115.559 98.083  92.134  1.00 61.57  ? 285 VAL B CB     1 
ATOM   6233  C CG1    . VAL B 1 20  ? 114.814 97.640  93.366  1.00 63.65  ? 285 VAL B CG1    1 
ATOM   6234  C CG2    . VAL B 1 20  ? 117.011 98.321  92.460  1.00 64.40  ? 285 VAL B CG2    1 
ATOM   6235  H H      . VAL B 1 20  ? 113.553 97.657  90.814  1.00 65.52  ? 285 VAL B H      1 
ATOM   6236  H HA     . VAL B 1 20  ? 116.087 97.300  90.312  1.00 65.58  ? 285 VAL B HA     1 
ATOM   6237  H HB     . VAL B 1 20  ? 115.177 98.926  91.840  1.00 62.30  ? 285 VAL B HB     1 
ATOM   6238  H HG11   . VAL B 1 20  ? 113.895 97.441  93.127  1.00 64.99  ? 285 VAL B HG11   1 
ATOM   6239  H HG12   . VAL B 1 20  ? 114.835 98.364  94.015  1.00 62.74  ? 285 VAL B HG12   1 
ATOM   6240  H HG13   . VAL B 1 20  ? 115.240 96.852  93.739  1.00 64.55  ? 285 VAL B HG13   1 
ATOM   6241  H HG21   . VAL B 1 20  ? 117.419 97.486  92.739  1.00 64.07  ? 285 VAL B HG21   1 
ATOM   6242  H HG22   . VAL B 1 20  ? 117.069 98.975  93.175  1.00 63.88  ? 285 VAL B HG22   1 
ATOM   6243  H HG23   . VAL B 1 20  ? 117.458 98.663  91.668  1.00 64.64  ? 285 VAL B HG23   1 
ATOM   6244  N N      . LEU B 1 21  ? 114.767 94.887  91.890  1.00 64.45  ? 286 LEU B N      1 
ATOM   6245  C CA     . LEU B 1 21  ? 115.037 93.515  92.299  1.00 65.55  ? 286 LEU B CA     1 
ATOM   6246  C C      . LEU B 1 21  ? 115.286 92.619  91.098  1.00 66.84  ? 286 LEU B C      1 
ATOM   6247  O O      . LEU B 1 21  ? 116.201 91.793  91.112  1.00 68.25  ? 286 LEU B O      1 
ATOM   6248  C CB     . LEU B 1 21  ? 113.879 92.987  93.133  1.00 65.96  ? 286 LEU B CB     1 
ATOM   6249  C CG     . LEU B 1 21  ? 113.711 93.672  94.481  1.00 66.65  ? 286 LEU B CG     1 
ATOM   6250  C CD1    . LEU B 1 21  ? 112.547 93.064  95.210  1.00 69.88  ? 286 LEU B CD1    1 
ATOM   6251  C CD2    . LEU B 1 21  ? 114.967 93.526  95.311  1.00 66.16  ? 286 LEU B CD2    1 
ATOM   6252  H H      . LEU B 1 21  ? 113.937 95.111  91.892  1.00 66.50  ? 286 LEU B H      1 
ATOM   6253  H HA     . LEU B 1 21  ? 115.843 93.496  92.838  1.00 66.27  ? 286 LEU B HA     1 
ATOM   6254  H HB2    . LEU B 1 21  ? 113.055 93.109  92.633  1.00 67.65  ? 286 LEU B HB2    1 
ATOM   6255  H HB3    . LEU B 1 21  ? 114.022 92.041  93.298  1.00 66.89  ? 286 LEU B HB3    1 
ATOM   6256  H HG     . LEU B 1 21  ? 113.537 94.618  94.346  1.00 66.80  ? 286 LEU B HG     1 
ATOM   6257  H HD11   . LEU B 1 21  ? 111.749 93.161  94.665  1.00 69.72  ? 286 LEU B HD11   1 
ATOM   6258  H HD12   . LEU B 1 21  ? 112.729 92.123  95.368  1.00 68.74  ? 286 LEU B HD12   1 
ATOM   6259  H HD13   . LEU B 1 21  ? 112.428 93.526  96.056  1.00 69.62  ? 286 LEU B HD13   1 
ATOM   6260  H HD21   . LEU B 1 21  ? 115.222 92.589  95.335  1.00 66.02  ? 286 LEU B HD21   1 
ATOM   6261  H HD22   . LEU B 1 21  ? 115.681 94.055  94.919  1.00 65.84  ? 286 LEU B HD22   1 
ATOM   6262  H HD23   . LEU B 1 21  ? 114.786 93.841  96.211  1.00 66.40  ? 286 LEU B HD23   1 
ATOM   6263  N N      . LEU B 1 22  ? 114.490 92.766  90.050  1.00 68.03  ? 287 LEU B N      1 
ATOM   6264  C CA     . LEU B 1 22  ? 114.744 92.000  88.840  1.00 66.44  ? 287 LEU B CA     1 
ATOM   6265  C C      . LEU B 1 22  ? 116.116 92.329  88.263  1.00 66.18  ? 287 LEU B C      1 
ATOM   6266  O O      . LEU B 1 22  ? 116.879 91.428  87.905  1.00 66.48  ? 287 LEU B O      1 
ATOM   6267  C CB     . LEU B 1 22  ? 113.632 92.274  87.837  1.00 66.87  ? 287 LEU B CB     1 
ATOM   6268  C CG     . LEU B 1 22  ? 113.751 91.600  86.485  1.00 69.05  ? 287 LEU B CG     1 
ATOM   6269  C CD1    . LEU B 1 22  ? 113.773 90.098  86.647  1.00 71.44  ? 287 LEU B CD1    1 
ATOM   6270  C CD2    . LEU B 1 22  ? 112.585 92.027  85.633  1.00 68.33  ? 287 LEU B CD2    1 
ATOM   6271  H H      . LEU B 1 22  ? 113.782 93.253  90.030  1.00 69.22  ? 287 LEU B H      1 
ATOM   6272  H HA     . LEU B 1 22  ? 114.731 91.053  89.056  1.00 67.04  ? 287 LEU B HA     1 
ATOM   6273  H HB2    . LEU B 1 22  ? 112.793 91.985  88.231  1.00 68.38  ? 287 LEU B HB2    1 
ATOM   6274  H HB3    . LEU B 1 22  ? 113.599 93.232  87.680  1.00 68.44  ? 287 LEU B HB3    1 
ATOM   6275  H HG     . LEU B 1 22  ? 114.573 91.880  86.050  1.00 69.17  ? 287 LEU B HG     1 
ATOM   6276  H HD11   . LEU B 1 22  ? 113.703 89.687  85.770  1.00 70.97  ? 287 LEU B HD11   1 
ATOM   6277  H HD12   . LEU B 1 22  ? 113.023 89.826  87.201  1.00 69.77  ? 287 LEU B HD12   1 
ATOM   6278  H HD13   . LEU B 1 22  ? 114.608 89.837  87.067  1.00 69.68  ? 287 LEU B HD13   1 
ATOM   6279  H HD21   . LEU B 1 22  ? 111.760 91.810  86.098  1.00 68.91  ? 287 LEU B HD21   1 
ATOM   6280  H HD22   . LEU B 1 22  ? 112.639 92.985  85.486  1.00 69.26  ? 287 LEU B HD22   1 
ATOM   6281  H HD23   . LEU B 1 22  ? 112.623 91.557  84.785  1.00 69.01  ? 287 LEU B HD23   1 
ATOM   6282  N N      . LEU B 1 23  ? 116.462 93.614  88.197  1.00 66.87  ? 288 LEU B N      1 
ATOM   6283  C CA     . LEU B 1 23  ? 117.801 94.000  87.761  1.00 65.86  ? 288 LEU B CA     1 
ATOM   6284  C C      . LEU B 1 23  ? 118.871 93.349  88.622  1.00 66.42  ? 288 LEU B C      1 
ATOM   6285  O O      . LEU B 1 23  ? 119.812 92.737  88.109  1.00 67.61  ? 288 LEU B O      1 
ATOM   6286  C CB     . LEU B 1 23  ? 117.946 95.518  87.788  1.00 66.26  ? 288 LEU B CB     1 
ATOM   6287  C CG     . LEU B 1 23  ? 119.364 96.020  87.523  1.00 66.55  ? 288 LEU B CG     1 
ATOM   6288  C CD1    . LEU B 1 23  ? 119.867 95.574  86.176  1.00 67.33  ? 288 LEU B CD1    1 
ATOM   6289  C CD2    . LEU B 1 23  ? 119.388 97.524  87.604  1.00 70.41  ? 288 LEU B CD2    1 
ATOM   6290  H H      . LEU B 1 23  ? 115.955 94.270  88.427  1.00 67.76  ? 288 LEU B H      1 
ATOM   6291  H HA     . LEU B 1 23  ? 117.932 93.700  86.847  1.00 66.94  ? 288 LEU B HA     1 
ATOM   6292  H HB2    . LEU B 1 23  ? 117.363 95.900  87.112  1.00 67.33  ? 288 LEU B HB2    1 
ATOM   6293  H HB3    . LEU B 1 23  ? 117.681 95.836  88.666  1.00 66.92  ? 288 LEU B HB3    1 
ATOM   6294  H HG     . LEU B 1 23  ? 119.966 95.677  88.204  1.00 66.78  ? 288 LEU B HG     1 
ATOM   6295  H HD11   . LEU B 1 23  ? 119.251 95.879  85.490  1.00 68.07  ? 288 LEU B HD11   1 
ATOM   6296  H HD12   . LEU B 1 23  ? 119.929 94.605  86.162  1.00 67.34  ? 288 LEU B HD12   1 
ATOM   6297  H HD13   . LEU B 1 23  ? 120.746 95.961  86.028  1.00 67.27  ? 288 LEU B HD13   1 
ATOM   6298  H HD21   . LEU B 1 23  ? 119.082 97.799  88.483  1.00 70.00  ? 288 LEU B HD21   1 
ATOM   6299  H HD22   . LEU B 1 23  ? 118.801 97.886  86.920  1.00 70.45  ? 288 LEU B HD22   1 
ATOM   6300  H HD23   . LEU B 1 23  ? 120.297 97.833  87.458  1.00 69.30  ? 288 LEU B HD23   1 
ATOM   6301  N N      . LEU B 1 24  ? 118.753 93.496  89.938  1.00 67.73  ? 289 LEU B N      1 
ATOM   6302  C CA     . LEU B 1 24  ? 119.747 92.937  90.841  1.00 65.86  ? 289 LEU B CA     1 
ATOM   6303  C C      . LEU B 1 24  ? 119.881 91.439  90.629  1.00 64.64  ? 289 LEU B C      1 
ATOM   6304  O O      . LEU B 1 24  ? 120.983 90.922  90.426  1.00 64.18  ? 289 LEU B O      1 
ATOM   6305  C CB     . LEU B 1 24  ? 119.348 93.250  92.278  1.00 65.07  ? 289 LEU B CB     1 
ATOM   6306  C CG     . LEU B 1 24  ? 120.167 92.605  93.380  1.00 66.87  ? 289 LEU B CG     1 
ATOM   6307  C CD1    . LEU B 1 24  ? 121.604 93.037  93.286  1.00 68.98  ? 289 LEU B CD1    1 
ATOM   6308  C CD2    . LEU B 1 24  ? 119.590 93.000  94.713  1.00 67.89  ? 289 LEU B CD2    1 
ATOM   6309  H H      . LEU B 1 24  ? 118.116 93.925  90.327  1.00 67.05  ? 289 LEU B H      1 
ATOM   6310  H HA     . LEU B 1 24  ? 120.609 93.348  90.666  1.00 66.19  ? 289 LEU B HA     1 
ATOM   6311  H HB2    . LEU B 1 24  ? 119.399 94.211  92.404  1.00 65.93  ? 289 LEU B HB2    1 
ATOM   6312  H HB3    . LEU B 1 24  ? 118.428 92.962  92.401  1.00 65.56  ? 289 LEU B HB3    1 
ATOM   6313  H HG     . LEU B 1 24  ? 120.124 91.638  93.300  1.00 67.11  ? 289 LEU B HG     1 
ATOM   6314  H HD11   . LEU B 1 24  ? 121.982 92.708  92.454  1.00 68.28  ? 289 LEU B HD11   1 
ATOM   6315  H HD12   . LEU B 1 24  ? 122.093 92.667  94.040  1.00 69.05  ? 289 LEU B HD12   1 
ATOM   6316  H HD13   . LEU B 1 24  ? 121.644 94.007  93.309  1.00 68.11  ? 289 LEU B HD13   1 
ATOM   6317  H HD21   . LEU B 1 24  ? 120.100 92.571  95.419  1.00 68.48  ? 289 LEU B HD21   1 
ATOM   6318  H HD22   . LEU B 1 24  ? 118.662 92.715  94.754  1.00 66.74  ? 289 LEU B HD22   1 
ATOM   6319  H HD23   . LEU B 1 24  ? 119.643 93.965  94.805  1.00 67.67  ? 289 LEU B HD23   1 
ATOM   6320  N N      . GLY B 1 25  ? 118.750 90.740  90.630  1.00 65.68  ? 290 GLY B N      1 
ATOM   6321  C CA     . GLY B 1 25  ? 118.762 89.298  90.460  1.00 64.31  ? 290 GLY B CA     1 
ATOM   6322  C C      . GLY B 1 25  ? 119.496 88.851  89.216  1.00 65.05  ? 290 GLY B C      1 
ATOM   6323  O O      . GLY B 1 25  ? 120.366 87.984  89.270  1.00 66.48  ? 290 GLY B O      1 
ATOM   6324  H H      . GLY B 1 25  ? 117.966 91.081  90.726  1.00 66.23  ? 290 GLY B H      1 
ATOM   6325  H HA2    . GLY B 1 25  ? 119.183 88.883  91.231  1.00 64.79  ? 290 GLY B HA2    1 
ATOM   6326  H HA3    . GLY B 1 25  ? 117.846 88.978  90.403  1.00 64.89  ? 290 GLY B HA3    1 
ATOM   6327  N N      . MET B 1 26  ? 119.156 89.438  88.075  1.00 67.79  ? 291 MET B N      1 
ATOM   6328  C CA     . MET B 1 26  ? 119.756 89.000  86.821  1.00 68.39  ? 291 MET B CA     1 
ATOM   6329  C C      . MET B 1 26  ? 121.223 89.384  86.711  1.00 68.84  ? 291 MET B C      1 
ATOM   6330  O O      . MET B 1 26  ? 122.016 88.626  86.145  1.00 71.84  ? 291 MET B O      1 
ATOM   6331  C CB     . MET B 1 26  ? 118.964 89.578  85.661  1.00 67.10  ? 291 MET B CB     1 
ATOM   6332  C CG     . MET B 1 26  ? 117.583 89.003  85.595  1.00 68.07  ? 291 MET B CG     1 
ATOM   6333  S SD     . MET B 1 26  ? 116.751 89.371  84.060  1.00 86.21  ? 291 MET B SD     1 
ATOM   6334  C CE     . MET B 1 26  ? 116.874 91.152  84.070  1.00 74.92  ? 291 MET B CE     1 
ATOM   6335  H H      . MET B 1 26  ? 118.575 90.070  87.997  1.00 67.70  ? 291 MET B H      1 
ATOM   6336  H HA     . MET B 1 26  ? 119.689 88.033  86.769  1.00 68.55  ? 291 MET B HA     1 
ATOM   6337  H HB2    . MET B 1 26  ? 118.893 90.540  85.775  1.00 67.95  ? 291 MET B HB2    1 
ATOM   6338  H HB3    . MET B 1 26  ? 119.422 89.373  84.829  1.00 68.72  ? 291 MET B HB3    1 
ATOM   6339  H HG2    . MET B 1 26  ? 117.643 88.037  85.683  1.00 68.78  ? 291 MET B HG2    1 
ATOM   6340  H HG3    . MET B 1 26  ? 117.056 89.369  86.323  1.00 68.80  ? 291 MET B HG3    1 
ATOM   6341  H HE1    . MET B 1 26  ? 116.237 91.513  83.432  1.00 74.63  ? 291 MET B HE1    1 
ATOM   6342  H HE2    . MET B 1 26  ? 117.777 91.411  83.822  1.00 72.73  ? 291 MET B HE2    1 
ATOM   6343  H HE3    . MET B 1 26  ? 116.668 91.477  84.962  1.00 72.00  ? 291 MET B HE3    1 
ATOM   6344  N N      . TYR B 1 27  ? 121.611 90.560  87.192  1.00 66.72  ? 292 TYR B N      1 
ATOM   6345  C CA     . TYR B 1 27  ? 123.021 90.914  87.096  1.00 66.95  ? 292 TYR B CA     1 
ATOM   6346  C C      . TYR B 1 27  ? 123.891 89.986  87.935  1.00 68.91  ? 292 TYR B C      1 
ATOM   6347  O O      . TYR B 1 27  ? 125.016 89.667  87.542  1.00 70.34  ? 292 TYR B O      1 
ATOM   6348  C CB     . TYR B 1 27  ? 123.252 92.365  87.499  1.00 68.15  ? 292 TYR B CB     1 
ATOM   6349  C CG     . TYR B 1 27  ? 124.491 92.917  86.847  1.00 68.30  ? 292 TYR B CG     1 
ATOM   6350  C CD1    . TYR B 1 27  ? 124.464 93.339  85.535  1.00 67.74  ? 292 TYR B CD1    1 
ATOM   6351  C CD2    . TYR B 1 27  ? 125.695 92.967  87.520  1.00 68.26  ? 292 TYR B CD2    1 
ATOM   6352  C CE1    . TYR B 1 27  ? 125.571 93.876  84.943  1.00 66.16  ? 292 TYR B CE1    1 
ATOM   6353  C CE2    . TYR B 1 27  ? 126.822 93.470  86.916  1.00 67.82  ? 292 TYR B CE2    1 
ATOM   6354  C CZ     . TYR B 1 27  ? 126.749 93.927  85.631  1.00 66.29  ? 292 TYR B CZ     1 
ATOM   6355  O OH     . TYR B 1 27  ? 127.881 94.354  85.002  1.00 67.90  ? 292 TYR B OH     1 
ATOM   6356  H H      . TYR B 1 27  ? 121.099 91.152  87.553  1.00 67.17  ? 292 TYR B H      1 
ATOM   6357  H HA     . TYR B 1 27  ? 123.300 90.820  86.171  1.00 67.45  ? 292 TYR B HA     1 
ATOM   6358  H HB2    . TYR B 1 27  ? 122.493 92.901  87.215  1.00 67.77  ? 292 TYR B HB2    1 
ATOM   6359  H HB3    . TYR B 1 27  ? 123.359 92.419  88.463  1.00 67.92  ? 292 TYR B HB3    1 
ATOM   6360  H HD1    . TYR B 1 27  ? 123.661 93.307  85.064  1.00 67.82  ? 292 TYR B HD1    1 
ATOM   6361  H HD2    . TYR B 1 27  ? 125.738 92.684  88.407  1.00 68.28  ? 292 TYR B HD2    1 
ATOM   6362  H HE1    . TYR B 1 27  ? 125.541 94.132  84.047  1.00 67.00  ? 292 TYR B HE1    1 
ATOM   6363  H HE2    . TYR B 1 27  ? 127.628 93.506  87.380  1.00 68.23  ? 292 TYR B HE2    1 
ATOM   6364  H HH     . TYR B 1 27  ? 128.471 93.755  85.048  1.00 68.59  ? 292 TYR B HH     1 
ATOM   6365  N N      . LEU B 1 28  ? 123.385 89.523  89.074  1.00 69.15  ? 293 LEU B N      1 
ATOM   6366  C CA     . LEU B 1 28  ? 124.156 88.605  89.904  1.00 66.31  ? 293 LEU B CA     1 
ATOM   6367  C C      . LEU B 1 28  ? 124.498 87.317  89.175  1.00 68.60  ? 293 LEU B C      1 
ATOM   6368  O O      . LEU B 1 28  ? 125.582 86.765  89.374  1.00 75.24  ? 293 LEU B O      1 
ATOM   6369  C CB     . LEU B 1 28  ? 123.386 88.284  91.179  1.00 64.34  ? 293 LEU B CB     1 
ATOM   6370  C CG     . LEU B 1 28  ? 123.413 89.391  92.221  1.00 66.70  ? 293 LEU B CG     1 
ATOM   6371  C CD1    . LEU B 1 28  ? 122.339 89.162  93.252  1.00 70.16  ? 293 LEU B CD1    1 
ATOM   6372  C CD2    . LEU B 1 28  ? 124.764 89.441  92.890  1.00 66.43  ? 293 LEU B CD2    1 
ATOM   6373  H H      . LEU B 1 28  ? 122.612 89.733  89.391  1.00 68.17  ? 293 LEU B H      1 
ATOM   6374  H HA     . LEU B 1 28  ? 124.991 89.033  90.152  1.00 67.24  ? 293 LEU B HA     1 
ATOM   6375  H HB2    . LEU B 1 28  ? 122.457 88.120  90.946  1.00 66.06  ? 293 LEU B HB2    1 
ATOM   6376  H HB3    . LEU B 1 28  ? 123.766 87.486  91.582  1.00 65.57  ? 293 LEU B HB3    1 
ATOM   6377  H HG     . LEU B 1 28  ? 123.251 90.246  91.789  1.00 66.92  ? 293 LEU B HG     1 
ATOM   6378  H HD11   . LEU B 1 28  ? 122.382 89.873  93.912  1.00 69.21  ? 293 LEU B HD11   1 
ATOM   6379  H HD12   . LEU B 1 28  ? 122.487 88.303  93.680  1.00 68.17  ? 293 LEU B HD12   1 
ATOM   6380  H HD13   . LEU B 1 28  ? 121.473 89.171  92.813  1.00 69.12  ? 293 LEU B HD13   1 
ATOM   6381  H HD21   . LEU B 1 28  ? 124.756 90.139  93.564  1.00 66.54  ? 293 LEU B HD21   1 
ATOM   6382  H HD22   . LEU B 1 28  ? 125.446 89.632  92.226  1.00 66.84  ? 293 LEU B HD22   1 
ATOM   6383  H HD23   . LEU B 1 28  ? 124.941 88.581  93.306  1.00 67.25  ? 293 LEU B HD23   1 
ATOM   6384  N N      . GLU B 1 29  ? 123.608 86.837  88.315  1.00 69.16  ? 294 GLU B N      1 
ATOM   6385  C CA     . GLU B 1 29  ? 123.863 85.578  87.630  1.00 69.33  ? 294 GLU B CA     1 
ATOM   6386  C C      . GLU B 1 29  ? 125.139 85.626  86.808  1.00 72.16  ? 294 GLU B C      1 
ATOM   6387  O O      . GLU B 1 29  ? 125.816 84.607  86.655  1.00 72.63  ? 294 GLU B O      1 
ATOM   6388  C CB     . GLU B 1 29  ? 122.685 85.244  86.728  1.00 71.15  ? 294 GLU B CB     1 
ATOM   6389  C CG     . GLU B 1 29  ? 121.378 85.205  87.456  1.00 71.10  ? 294 GLU B CG     1 
ATOM   6390  C CD     . GLU B 1 29  ? 120.263 84.732  86.580  1.00 81.08  ? 294 GLU B CD     1 
ATOM   6391  O OE1    . GLU B 1 29  ? 119.957 85.424  85.592  1.00 84.85  ? 294 GLU B OE1    1 
ATOM   6392  O OE2    . GLU B 1 29  ? 119.690 83.668  86.872  1.00 91.50  ? 294 GLU B OE2    1 
ATOM   6393  H H      . GLU B 1 29  ? 122.868 87.224  88.104  1.00 70.08  ? 294 GLU B H      1 
ATOM   6394  H HA     . GLU B 1 29  ? 123.951 84.868  88.287  1.00 69.41  ? 294 GLU B HA     1 
ATOM   6395  H HB2    . GLU B 1 29  ? 122.622 85.918  86.031  1.00 72.18  ? 294 GLU B HB2    1 
ATOM   6396  H HB3    . GLU B 1 29  ? 122.833 84.371  86.328  1.00 72.66  ? 294 GLU B HB3    1 
ATOM   6397  H HG2    . GLU B 1 29  ? 121.450 84.600  88.212  1.00 72.63  ? 294 GLU B HG2    1 
ATOM   6398  H HG3    . GLU B 1 29  ? 121.158 86.099  87.763  1.00 71.63  ? 294 GLU B HG3    1 
ATOM   6399  N N      . PHE B 1 30  ? 125.495 86.795  86.291  1.00 71.82  ? 295 PHE B N      1 
ATOM   6400  C CA     . PHE B 1 30  ? 126.709 86.933  85.503  1.00 72.66  ? 295 PHE B CA     1 
ATOM   6401  C C      . PHE B 1 30  ? 127.993 86.733  86.300  1.00 74.84  ? 295 PHE B C      1 
ATOM   6402  O O      . PHE B 1 30  ? 129.068 86.729  85.698  1.00 74.79  ? 295 PHE B O      1 
ATOM   6403  C CB     . PHE B 1 30  ? 126.740 88.309  84.848  1.00 73.04  ? 295 PHE B CB     1 
ATOM   6404  C CG     . PHE B 1 30  ? 125.548 88.605  83.993  1.00 72.51  ? 295 PHE B CG     1 
ATOM   6405  C CD1    . PHE B 1 30  ? 125.007 87.641  83.172  1.00 75.91  ? 295 PHE B CD1    1 
ATOM   6406  C CD2    . PHE B 1 30  ? 124.975 89.855  84.000  1.00 71.50  ? 295 PHE B CD2    1 
ATOM   6407  C CE1    . PHE B 1 30  ? 123.920 87.920  82.385  1.00 76.28  ? 295 PHE B CE1    1 
ATOM   6408  C CE2    . PHE B 1 30  ? 123.894 90.137  83.206  1.00 71.52  ? 295 PHE B CE2    1 
ATOM   6409  C CZ     . PHE B 1 30  ? 123.373 89.171  82.393  1.00 72.89  ? 295 PHE B CZ     1 
ATOM   6410  H H      . PHE B 1 30  ? 125.068 87.533  86.418  1.00 71.55  ? 295 PHE B H      1 
ATOM   6411  H HA     . PHE B 1 30  ? 126.696 86.264  84.800  1.00 72.48  ? 295 PHE B HA     1 
ATOM   6412  H HB2    . PHE B 1 30  ? 126.771 88.982  85.546  1.00 72.48  ? 295 PHE B HB2    1 
ATOM   6413  H HB3    . PHE B 1 30  ? 127.531 88.376  84.289  1.00 73.34  ? 295 PHE B HB3    1 
ATOM   6414  H HD1    . PHE B 1 30  ? 125.390 86.792  83.141  1.00 74.90  ? 295 PHE B HD1    1 
ATOM   6415  H HD2    . PHE B 1 30  ? 125.332 90.522  84.544  1.00 71.02  ? 295 PHE B HD2    1 
ATOM   6416  H HE1    . PHE B 1 30  ? 123.585 87.274  81.804  1.00 75.54  ? 295 PHE B HE1    1 
ATOM   6417  H HE2    . PHE B 1 30  ? 123.516 90.988  83.218  1.00 70.50  ? 295 PHE B HE2    1 
ATOM   6418  H HZ     . PHE B 1 30  ? 122.636 89.362  81.857  1.00 72.07  ? 295 PHE B HZ     1 
ATOM   6419  N N      . GLN B 1 31  ? 127.927 86.576  87.620  1.00 77.52  ? 296 GLN B N      1 
ATOM   6420  C CA     . GLN B 1 31  ? 129.158 86.413  88.389  1.00 74.10  ? 296 GLN B CA     1 
ATOM   6421  C C      . GLN B 1 31  ? 129.873 85.108  88.074  1.00 76.85  ? 296 GLN B C      1 
ATOM   6422  O O      . GLN B 1 31  ? 131.100 85.037  88.189  1.00 77.86  ? 296 GLN B O      1 
ATOM   6423  C CB     . GLN B 1 31  ? 128.862 86.480  89.883  1.00 71.27  ? 296 GLN B CB     1 
ATOM   6424  C CG     . GLN B 1 31  ? 128.253 85.219  90.437  1.00 71.15  ? 296 GLN B CG     1 
ATOM   6425  C CD     . GLN B 1 31  ? 127.721 85.414  91.826  1.00 72.75  ? 296 GLN B CD     1 
ATOM   6426  O OE1    . GLN B 1 31  ? 128.337 85.000  92.797  1.00 74.63  ? 296 GLN B OE1    1 
ATOM   6427  N NE2    . GLN B 1 31  ? 126.571 86.055  91.932  1.00 77.14  ? 296 GLN B NE2    1 
ATOM   6428  H H      . GLN B 1 31  ? 127.204 86.590  88.087  1.00 75.03  ? 296 GLN B H      1 
ATOM   6429  H HA     . GLN B 1 31  ? 129.761 87.143  88.173  1.00 74.37  ? 296 GLN B HA     1 
ATOM   6430  H HB2    . GLN B 1 31  ? 129.692 86.643  90.361  1.00 72.38  ? 296 GLN B HB2    1 
ATOM   6431  H HB3    . GLN B 1 31  ? 128.240 87.208  90.047  1.00 72.98  ? 296 GLN B HB3    1 
ATOM   6432  H HG2    . GLN B 1 31  ? 127.519 84.941  89.866  1.00 72.26  ? 296 GLN B HG2    1 
ATOM   6433  H HG3    . GLN B 1 31  ? 128.929 84.523  90.474  1.00 71.60  ? 296 GLN B HG3    1 
ATOM   6434  H HE21   . GLN B 1 31  ? 126.165 86.332  91.224  1.00 74.59  ? 296 GLN B HE21   1 
ATOM   6435  H HE22   . GLN B 1 31  ? 126.224 86.188  92.709  1.00 74.73  ? 296 GLN B HE22   1 
ATOM   6436  N N      . TYR B 1 32  ? 129.144 84.073  87.684  1.00 78.26  ? 297 TYR B N      1 
ATOM   6437  C CA     . TYR B 1 32  ? 129.775 82.810  87.344  1.00 79.47  ? 297 TYR B CA     1 
ATOM   6438  C C      . TYR B 1 32  ? 130.357 82.865  85.941  1.00 84.14  ? 297 TYR B C      1 
ATOM   6439  O O      . TYR B 1 32  ? 129.966 83.685  85.109  1.00 88.49  ? 297 TYR B O      1 
ATOM   6440  C CB     . TYR B 1 32  ? 128.761 81.685  87.439  1.00 78.08  ? 297 TYR B CB     1 
ATOM   6441  C CG     . TYR B 1 32  ? 128.005 81.732  88.728  1.00 79.86  ? 297 TYR B CG     1 
ATOM   6442  C CD1    . TYR B 1 32  ? 128.656 81.602  89.936  1.00 79.30  ? 297 TYR B CD1    1 
ATOM   6443  C CD2    . TYR B 1 32  ? 126.643 81.952  88.737  1.00 82.49  ? 297 TYR B CD2    1 
ATOM   6444  C CE1    . TYR B 1 32  ? 127.967 81.658  91.117  1.00 81.68  ? 297 TYR B CE1    1 
ATOM   6445  C CE2    . TYR B 1 32  ? 125.946 82.015  89.913  1.00 83.45  ? 297 TYR B CE2    1 
ATOM   6446  C CZ     . TYR B 1 32  ? 126.612 81.873  91.098  1.00 86.40  ? 297 TYR B CZ     1 
ATOM   6447  O OH     . TYR B 1 32  ? 125.911 81.935  92.274  1.00 95.87  ? 297 TYR B OH     1 
ATOM   6448  H H      . TYR B 1 32  ? 128.291 84.092  87.568  1.00 77.53  ? 297 TYR B H      1 
ATOM   6449  H HA     . TYR B 1 32  ? 130.496 82.628  87.969  1.00 78.70  ? 297 TYR B HA     1 
ATOM   6450  H HB2    . TYR B 1 32  ? 128.126 81.767  86.709  1.00 79.09  ? 297 TYR B HB2    1 
ATOM   6451  H HB3    . TYR B 1 32  ? 129.224 80.833  87.387  1.00 78.07  ? 297 TYR B HB3    1 
ATOM   6452  H HD1    . TYR B 1 32  ? 129.577 81.459  89.948  1.00 79.61  ? 297 TYR B HD1    1 
ATOM   6453  H HD2    . TYR B 1 32  ? 126.191 82.056  87.929  1.00 80.90  ? 297 TYR B HD2    1 
ATOM   6454  H HE1    . TYR B 1 32  ? 128.417 81.568  91.927  1.00 81.86  ? 297 TYR B HE1    1 
ATOM   6455  H HE2    . TYR B 1 32  ? 125.026 82.159  89.905  1.00 81.98  ? 297 TYR B HE2    1 
ATOM   6456  H HH     . TYR B 1 32  ? 125.090 82.023  92.115  1.00 89.77  ? 297 TYR B HH     1 
ATOM   6457  N N      . SER B 1 33  ? 131.303 81.971  85.680  1.00 81.71  ? 298 SER B N      1 
ATOM   6458  C CA     . SER B 1 33  ? 131.978 81.970  84.392  1.00 84.62  ? 298 SER B CA     1 
ATOM   6459  C C      . SER B 1 33  ? 131.009 81.715  83.249  1.00 89.68  ? 298 SER B C      1 
ATOM   6460  O O      . SER B 1 33  ? 130.450 80.622  83.137  1.00 93.70  ? 298 SER B O      1 
ATOM   6461  C CB     . SER B 1 33  ? 133.071 80.907  84.377  1.00 88.21  ? 298 SER B CB     1 
ATOM   6462  O OG     . SER B 1 33  ? 132.511 79.631  84.615  1.00 92.61  ? 298 SER B OG     1 
ATOM   6463  H H      . SER B 1 33  ? 131.591 81.382  86.238  1.00 82.25  ? 298 SER B H      1 
ATOM   6464  H HA     . SER B 1 33  ? 132.396 82.833  84.245  1.00 84.83  ? 298 SER B HA     1 
ATOM   6465  H HB2    . SER B 1 33  ? 133.504 80.907  83.507  1.00 87.88  ? 298 SER B HB2    1 
ATOM   6466  H HB3    . SER B 1 33  ? 133.719 81.106  85.072  1.00 87.38  ? 298 SER B HB3    1 
ATOM   6467  H HG     . SER B 1 33  ? 131.791 79.547  84.187  1.00 90.08  ? 298 SER B HG     1 
ATOM   6468  N N      . PHE B 1 34  ? 130.807 82.714  82.391  1.00 92.41  ? 299 PHE B N      1 
ATOM   6469  C CA     . PHE B 1 34  ? 129.984 82.509  81.205  1.00 95.80  ? 299 PHE B CA     1 
ATOM   6470  C C      . PHE B 1 34  ? 130.511 81.341  80.388  1.00 97.83  ? 299 PHE B C      1 
ATOM   6471  O O      . PHE B 1 34  ? 129.740 80.612  79.755  1.00 98.56  ? 299 PHE B O      1 
ATOM   6472  C CB     . PHE B 1 34  ? 130.012 83.749  80.324  1.00 93.33  ? 299 PHE B CB     1 
ATOM   6473  C CG     . PHE B 1 34  ? 131.212 83.778  79.454  1.00 94.69  ? 299 PHE B CG     1 
ATOM   6474  C CD1    . PHE B 1 34  ? 132.441 84.117  79.979  1.00 94.36  ? 299 PHE B CD1    1 
ATOM   6475  C CD2    . PHE B 1 34  ? 131.132 83.378  78.136  1.00 92.58  ? 299 PHE B CD2    1 
ATOM   6476  C CE1    . PHE B 1 34  ? 133.561 84.103  79.196  1.00 96.71  ? 299 PHE B CE1    1 
ATOM   6477  C CE2    . PHE B 1 34  ? 132.249 83.353  77.348  1.00 94.21  ? 299 PHE B CE2    1 
ATOM   6478  C CZ     . PHE B 1 34  ? 133.471 83.708  77.880  1.00 96.65  ? 299 PHE B CZ     1 
ATOM   6479  H H      . PHE B 1 34  ? 131.085 83.521  82.503  1.00 91.81  ? 299 PHE B H      1 
ATOM   6480  H HA     . PHE B 1 34  ? 129.068 82.321  81.457  1.00 94.94  ? 299 PHE B HA     1 
ATOM   6481  H HB2    . PHE B 1 34  ? 129.222 83.763  79.759  1.00 95.00  ? 299 PHE B HB2    1 
ATOM   6482  H HB3    . PHE B 1 34  ? 130.028 84.541  80.888  1.00 93.97  ? 299 PHE B HB3    1 
ATOM   6483  H HD1    . PHE B 1 34  ? 132.504 84.380  80.871  1.00 94.20  ? 299 PHE B HD1    1 
ATOM   6484  H HD2    . PHE B 1 34  ? 130.309 83.121  77.782  1.00 93.59  ? 299 PHE B HD2    1 
ATOM   6485  H HE1    . PHE B 1 34  ? 134.387 84.331  79.561  1.00 96.52  ? 299 PHE B HE1    1 
ATOM   6486  H HE2    . PHE B 1 34  ? 132.187 83.075  76.462  1.00 95.27  ? 299 PHE B HE2    1 
ATOM   6487  H HZ     . PHE B 1 34  ? 134.233 83.695  77.345  1.00 96.58  ? 299 PHE B HZ     1 
ATOM   6488  N N      . GLU B 1 35  ? 131.831 81.165  80.402  1.00 97.04  ? 300 GLU B N      1 
ATOM   6489  C CA     . GLU B 1 35  ? 132.499 80.023  79.796  1.00 100.19 ? 300 GLU B CA     1 
ATOM   6490  C C      . GLU B 1 35  ? 131.824 78.700  80.103  1.00 98.05  ? 300 GLU B C      1 
ATOM   6491  O O      . GLU B 1 35  ? 131.815 77.796  79.262  1.00 95.20  ? 300 GLU B O      1 
ATOM   6492  C CB     . GLU B 1 35  ? 133.940 80.017  80.301  1.00 99.02  ? 300 GLU B CB     1 
ATOM   6493  C CG     . GLU B 1 35  ? 134.645 78.692  80.247  1.00 103.02 ? 300 GLU B CG     1 
ATOM   6494  C CD     . GLU B 1 35  ? 134.578 78.055  78.886  1.00 109.87 ? 300 GLU B CD     1 
ATOM   6495  O OE1    . GLU B 1 35  ? 134.354 78.786  77.901  1.00 112.28 ? 300 GLU B OE1    1 
ATOM   6496  O OE2    . GLU B 1 35  ? 134.751 76.823  78.801  1.00 114.76 ? 300 GLU B OE2    1 
ATOM   6497  H H      . GLU B 1 35  ? 132.379 81.744  80.722  1.00 95.69  ? 300 GLU B H      1 
ATOM   6498  H HA     . GLU B 1 35  ? 132.512 80.139  78.832  1.00 99.77  ? 300 GLU B HA     1 
ATOM   6499  H HB2    . GLU B 1 35  ? 134.451 80.649  79.770  1.00 99.67  ? 300 GLU B HB2    1 
ATOM   6500  H HB3    . GLU B 1 35  ? 133.933 80.308  81.228  1.00 97.62  ? 300 GLU B HB3    1 
ATOM   6501  H HG2    . GLU B 1 35  ? 135.580 78.833  80.468  1.00 103.96 ? 300 GLU B HG2    1 
ATOM   6502  H HG3    . GLU B 1 35  ? 134.244 78.087  80.893  1.00 102.12 ? 300 GLU B HG3    1 
ATOM   6503  N N      . MET B 1 36  ? 131.262 78.561  81.291  1.00 97.11  ? 301 MET B N      1 
ATOM   6504  C CA     . MET B 1 36  ? 130.622 77.328  81.701  1.00 95.62  ? 301 MET B CA     1 
ATOM   6505  C C      . MET B 1 36  ? 129.110 77.438  81.768  1.00 95.19  ? 301 MET B C      1 
ATOM   6506  O O      . MET B 1 36  ? 128.437 76.425  81.977  1.00 91.88  ? 301 MET B O      1 
ATOM   6507  C CB     . MET B 1 36  ? 131.167 76.919  83.073  1.00 98.29  ? 301 MET B CB     1 
ATOM   6508  C CG     . MET B 1 36  ? 131.052 75.453  83.397  1.00 103.28 ? 301 MET B CG     1 
ATOM   6509  S SD     . MET B 1 36  ? 131.686 74.403  82.078  1.00 126.17 ? 301 MET B SD     1 
ATOM   6510  C CE     . MET B 1 36  ? 133.280 75.161  81.767  1.00 109.39 ? 301 MET B CE     1 
ATOM   6511  H H      . MET B 1 36  ? 131.202 79.195  81.870  1.00 97.28  ? 301 MET B H      1 
ATOM   6512  H HA     . MET B 1 36  ? 130.843 76.640  81.056  1.00 97.76  ? 301 MET B HA     1 
ATOM   6513  H HB2    . MET B 1 36  ? 132.106 77.163  83.114  1.00 98.32  ? 301 MET B HB2    1 
ATOM   6514  H HB3    . MET B 1 36  ? 130.679 77.412  83.754  1.00 97.70  ? 301 MET B HB3    1 
ATOM   6515  H HG2    . MET B 1 36  ? 131.565 75.272  84.202  1.00 103.58 ? 301 MET B HG2    1 
ATOM   6516  H HG3    . MET B 1 36  ? 130.117 75.234  83.543  1.00 103.10 ? 301 MET B HG3    1 
ATOM   6517  H HE1    . MET B 1 36  ? 133.783 74.594  81.160  1.00 109.51 ? 301 MET B HE1    1 
ATOM   6518  H HE2    . MET B 1 36  ? 133.758 75.254  82.607  1.00 108.29 ? 301 MET B HE2    1 
ATOM   6519  H HE3    . MET B 1 36  ? 133.142 76.034  81.366  1.00 105.14 ? 301 MET B HE3    1 
ATOM   6520  N N      . CYS B 1 37  ? 128.567 78.634  81.597  1.00 97.10  ? 302 CYS B N      1 
ATOM   6521  C CA     . CYS B 1 37  ? 127.218 78.932  82.041  1.00 94.26  ? 302 CYS B CA     1 
ATOM   6522  C C      . CYS B 1 37  ? 126.180 78.043  81.373  1.00 92.17  ? 302 CYS B C      1 
ATOM   6523  O O      . CYS B 1 37  ? 125.923 78.151  80.171  1.00 94.28  ? 302 CYS B O      1 
ATOM   6524  C CB     . CYS B 1 37  ? 126.897 80.400  81.809  1.00 92.16  ? 302 CYS B CB     1 
ATOM   6525  S SG     . CYS B 1 37  ? 125.222 80.782  82.276  1.00 86.56  ? 302 CYS B SG     1 
ATOM   6526  H H      . CYS B 1 37  ? 129.004 79.324  81.326  1.00 96.67  ? 302 CYS B H      1 
ATOM   6527  H HA     . CYS B 1 37  ? 127.164 78.774  82.997  1.00 93.97  ? 302 CYS B HA     1 
ATOM   6528  H HB2    . CYS B 1 37  ? 127.500 80.941  82.340  1.00 93.09  ? 302 CYS B HB2    1 
ATOM   6529  H HB3    . CYS B 1 37  ? 127.007 80.605  80.865  1.00 92.86  ? 302 CYS B HB3    1 
ATOM   6530  H HG     . CYS B 1 37  ? 125.223 81.958  82.112  1.00 84.54  ? 302 CYS B HG     1 
ATOM   6531  N N      . LEU B 1 38  ? 125.594 77.151  82.166  1.00 89.05  ? 303 LEU B N      1 
ATOM   6532  C CA     . LEU B 1 38  ? 124.585 76.225  81.670  1.00 93.23  ? 303 LEU B CA     1 
ATOM   6533  C C      . LEU B 1 38  ? 123.431 76.933  80.968  1.00 95.76  ? 303 LEU B C      1 
ATOM   6534  O O      . LEU B 1 38  ? 122.940 76.458  79.939  1.00 98.22  ? 303 LEU B O      1 
ATOM   6535  C CB     . LEU B 1 38  ? 124.061 75.399  82.838  1.00 94.58  ? 303 LEU B CB     1 
ATOM   6536  C CG     . LEU B 1 38  ? 122.924 74.441  82.514  1.00 102.45 ? 303 LEU B CG     1 
ATOM   6537  C CD1    . LEU B 1 38  ? 123.347 73.458  81.443  1.00 103.89 ? 303 LEU B CD1    1 
ATOM   6538  C CD2    . LEU B 1 38  ? 122.511 73.715  83.779  1.00 104.13 ? 303 LEU B CD2    1 
ATOM   6539  H H      . LEU B 1 38  ? 125.820 77.016  82.985  1.00 91.29  ? 303 LEU B H      1 
ATOM   6540  H HA     . LEU B 1 38  ? 124.998 75.622  81.031  1.00 94.65  ? 303 LEU B HA     1 
ATOM   6541  H HB2    . LEU B 1 38  ? 124.795 74.875  83.196  1.00 95.37  ? 303 LEU B HB2    1 
ATOM   6542  H HB3    . LEU B 1 38  ? 123.738 76.011  83.520  1.00 94.56  ? 303 LEU B HB3    1 
ATOM   6543  H HG     . LEU B 1 38  ? 122.158 74.941  82.190  1.00 100.76 ? 303 LEU B HG     1 
ATOM   6544  H HD11   . LEU B 1 38  ? 122.661 72.776  81.355  1.00 103.46 ? 303 LEU B HD11   1 
ATOM   6545  H HD12   . LEU B 1 38  ? 124.189 73.050  81.703  1.00 101.96 ? 303 LEU B HD12   1 
ATOM   6546  H HD13   . LEU B 1 38  ? 123.452 73.932  80.602  1.00 100.69 ? 303 LEU B HD13   1 
ATOM   6547  H HD21   . LEU B 1 38  ? 121.786 73.103  83.572  1.00 104.24 ? 303 LEU B HD21   1 
ATOM   6548  H HD22   . LEU B 1 38  ? 122.219 74.366  84.438  1.00 101.76 ? 303 LEU B HD22   1 
ATOM   6549  H HD23   . LEU B 1 38  ? 123.275 73.220  84.120  1.00 101.80 ? 303 LEU B HD23   1 
ATOM   6550  N N      . LYS B 1 39  ? 122.986 78.070  81.500  1.00 92.03  ? 304 LYS B N      1 
ATOM   6551  C CA     . LYS B 1 39  ? 121.900 78.807  80.859  1.00 89.38  ? 304 LYS B CA     1 
ATOM   6552  C C      . LYS B 1 39  ? 122.286 79.276  79.467  1.00 88.70  ? 304 LYS B C      1 
ATOM   6553  O O      . LYS B 1 39  ? 121.495 79.164  78.524  1.00 90.73  ? 304 LYS B O      1 
ATOM   6554  C CB     . LYS B 1 39  ? 121.501 79.994  81.728  1.00 87.53  ? 304 LYS B CB     1 
ATOM   6555  C CG     . LYS B 1 39  ? 120.763 79.574  82.963  1.00 87.38  ? 304 LYS B CG     1 
ATOM   6556  C CD     . LYS B 1 39  ? 120.732 80.661  84.000  1.00 88.27  ? 304 LYS B CD     1 
ATOM   6557  C CE     . LYS B 1 39  ? 119.935 80.199  85.197  1.00 93.22  ? 304 LYS B CE     1 
ATOM   6558  N NZ     . LYS B 1 39  ? 120.164 81.043  86.402  1.00 99.17  ? 304 LYS B NZ     1 
ATOM   6559  H H      . LYS B 1 39  ? 123.302 78.438  82.212  1.00 91.68  ? 304 LYS B H      1 
ATOM   6560  H HA     . LYS B 1 39  ? 121.126 78.227  80.774  1.00 90.35  ? 304 LYS B HA     1 
ATOM   6561  H HB2    . LYS B 1 39  ? 122.301 80.473  81.999  1.00 89.37  ? 304 LYS B HB2    1 
ATOM   6562  H HB3    . LYS B 1 39  ? 120.921 80.583  81.216  1.00 88.65  ? 304 LYS B HB3    1 
ATOM   6563  H HG2    . LYS B 1 39  ? 119.847 79.357  82.726  1.00 87.37  ? 304 LYS B HG2    1 
ATOM   6564  H HG3    . LYS B 1 39  ? 121.202 78.798  83.348  1.00 89.51  ? 304 LYS B HG3    1 
ATOM   6565  H HD2    . LYS B 1 39  ? 121.638 80.860  84.288  1.00 89.27  ? 304 LYS B HD2    1 
ATOM   6566  H HD3    . LYS B 1 39  ? 120.310 81.454  83.632  1.00 88.77  ? 304 LYS B HD3    1 
ATOM   6567  H HE2    . LYS B 1 39  ? 118.990 80.232  84.979  1.00 92.26  ? 304 LYS B HE2    1 
ATOM   6568  H HE3    . LYS B 1 39  ? 120.193 79.288  85.413  1.00 92.61  ? 304 LYS B HE3    1 
ATOM   6569  H HZ1    . LYS B 1 39  ? 119.946 81.889  86.231  1.00 94.71  ? 304 LYS B HZ1    1 
ATOM   6570  H HZ2    . LYS B 1 39  ? 121.022 81.005  86.640  1.00 94.84  ? 304 LYS B HZ2    1 
ATOM   6571  H HZ3    . LYS B 1 39  ? 119.664 80.746  87.078  1.00 96.39  ? 304 LYS B HZ3    1 
ATOM   6572  N N      . CYS B 1 40  ? 123.503 79.780  79.310  1.00 88.66  ? 305 CYS B N      1 
ATOM   6573  C CA     . CYS B 1 40  ? 124.000 80.097  77.980  1.00 89.72  ? 305 CYS B CA     1 
ATOM   6574  C C      . CYS B 1 40  ? 123.993 78.866  77.083  1.00 92.60  ? 305 CYS B C      1 
ATOM   6575  O O      . CYS B 1 40  ? 123.544 78.927  75.934  1.00 93.53  ? 305 CYS B O      1 
ATOM   6576  C CB     . CYS B 1 40  ? 125.399 80.703  78.081  1.00 89.64  ? 305 CYS B CB     1 
ATOM   6577  S SG     . CYS B 1 40  ? 125.427 82.252  78.978  1.00 87.82  ? 305 CYS B SG     1 
ATOM   6578  H H      . CYS B 1 40  ? 124.085 79.850  79.940  1.00 90.58  ? 305 CYS B H      1 
ATOM   6579  H HA     . CYS B 1 40  ? 123.419 80.763  77.577  1.00 90.54  ? 305 CYS B HA     1 
ATOM   6580  H HB2    . CYS B 1 40  ? 125.980 80.080  78.550  1.00 90.62  ? 305 CYS B HB2    1 
ATOM   6581  H HB3    . CYS B 1 40  ? 125.743 80.869  77.189  1.00 90.42  ? 305 CYS B HB3    1 
ATOM   6582  H HG     . CYS B 1 40  ? 125.011 82.039  80.072  1.00 88.36  ? 305 CYS B HG     1 
ATOM   6583  N N      . ILE B 1 41  ? 124.465 77.733  77.595  1.00 93.18  ? 306 ILE B N      1 
ATOM   6584  C CA     . ILE B 1 41  ? 124.503 76.522  76.779  1.00 92.22  ? 306 ILE B CA     1 
ATOM   6585  C C      . ILE B 1 41  ? 123.098 76.076  76.387  1.00 94.39  ? 306 ILE B C      1 
ATOM   6586  O O      . ILE B 1 41  ? 122.868 75.650  75.252  1.00 96.38  ? 306 ILE B O      1 
ATOM   6587  C CB     . ILE B 1 41  ? 125.261 75.408  77.521  1.00 94.64  ? 306 ILE B CB     1 
ATOM   6588  C CG1    . ILE B 1 41  ? 126.705 75.827  77.811  1.00 96.77  ? 306 ILE B CG1    1 
ATOM   6589  C CG2    . ILE B 1 41  ? 125.243 74.128  76.711  1.00 94.81  ? 306 ILE B CG2    1 
ATOM   6590  C CD1    . ILE B 1 41  ? 127.468 76.348  76.606  1.00 94.45  ? 306 ILE B CD1    1 
ATOM   6591  H H      . ILE B 1 41  ? 124.802 77.651  78.383  1.00 93.09  ? 306 ILE B H      1 
ATOM   6592  H HA     . ILE B 1 41  ? 124.975 76.716  75.955  1.00 92.10  ? 306 ILE B HA     1 
ATOM   6593  H HB     . ILE B 1 41  ? 124.814 75.244  78.368  1.00 94.72  ? 306 ILE B HB     1 
ATOM   6594  H HG12   . ILE B 1 41  ? 126.699 76.530  78.481  1.00 94.95  ? 306 ILE B HG12   1 
ATOM   6595  H HG13   . ILE B 1 41  ? 127.188 75.057  78.154  1.00 95.99  ? 306 ILE B HG13   1 
ATOM   6596  H HG21   . ILE B 1 41  ? 125.552 74.314  75.810  1.00 93.91  ? 306 ILE B HG21   1 
ATOM   6597  H HG22   . ILE B 1 41  ? 124.337 73.778  76.687  1.00 95.04  ? 306 ILE B HG22   1 
ATOM   6598  H HG23   . ILE B 1 41  ? 125.825 73.479  77.139  1.00 95.73  ? 306 ILE B HG23   1 
ATOM   6599  H HD11   . ILE B 1 41  ? 128.394 76.491  76.866  1.00 94.84  ? 306 ILE B HD11   1 
ATOM   6600  H HD12   . ILE B 1 41  ? 127.081 77.188  76.312  1.00 94.05  ? 306 ILE B HD12   1 
ATOM   6601  H HD13   . ILE B 1 41  ? 127.430 75.688  75.895  1.00 93.54  ? 306 ILE B HD13   1 
ATOM   6602  N N      . LYS B 1 42  ? 122.138 76.161  77.306  1.00 93.53  ? 307 LYS B N      1 
ATOM   6603  C CA     . LYS B 1 42  ? 120.743 75.932  76.933  1.00 90.41  ? 307 LYS B CA     1 
ATOM   6604  C C      . LYS B 1 42  ? 120.182 77.015  76.017  1.00 89.16  ? 307 LYS B C      1 
ATOM   6605  O O      . LYS B 1 42  ? 119.133 76.802  75.404  1.00 87.45  ? 307 LYS B O      1 
ATOM   6606  C CB     . LYS B 1 42  ? 119.891 75.864  78.190  1.00 96.53  ? 307 LYS B CB     1 
ATOM   6607  C CG     . LYS B 1 42  ? 120.149 74.650  79.031  1.00 99.15  ? 307 LYS B CG     1 
ATOM   6608  C CD     . LYS B 1 42  ? 119.275 74.678  80.265  1.00 107.34 ? 307 LYS B CD     1 
ATOM   6609  C CE     . LYS B 1 42  ? 119.463 73.430  81.106  1.00 112.16 ? 307 LYS B CE     1 
ATOM   6610  N NZ     . LYS B 1 42  ? 118.527 73.403  82.265  1.00 116.80 ? 307 LYS B NZ     1 
ATOM   6611  H H      . LYS B 1 42  ? 122.261 76.384  78.128  1.00 94.14  ? 307 LYS B H      1 
ATOM   6612  H HA     . LYS B 1 42  ? 120.671 75.081  76.471  1.00 91.18  ? 307 LYS B HA     1 
ATOM   6613  H HB2    . LYS B 1 42  ? 120.072 76.649  78.733  1.00 95.90  ? 307 LYS B HB2    1 
ATOM   6614  H HB3    . LYS B 1 42  ? 118.955 75.854  77.932  1.00 96.38  ? 307 LYS B HB3    1 
ATOM   6615  H HG2    . LYS B 1 42  ? 119.936 73.852  78.520  1.00 98.49  ? 307 LYS B HG2    1 
ATOM   6616  H HG3    . LYS B 1 42  ? 121.079 74.638  79.308  1.00 97.71  ? 307 LYS B HG3    1 
ATOM   6617  H HD2    . LYS B 1 42  ? 119.512 75.449  80.806  1.00 103.48 ? 307 LYS B HD2    1 
ATOM   6618  H HD3    . LYS B 1 42  ? 118.343 74.729  79.997  1.00 106.38 ? 307 LYS B HD3    1 
ATOM   6619  H HE2    . LYS B 1 42  ? 119.293 72.647  80.558  1.00 110.82 ? 307 LYS B HE2    1 
ATOM   6620  H HE3    . LYS B 1 42  ? 120.373 73.409  81.446  1.00 108.85 ? 307 LYS B HE3    1 
ATOM   6621  H HZ1    . LYS B 1 42  ? 118.660 74.119  82.779  1.00 114.59 ? 307 LYS B HZ1    1 
ATOM   6622  H HZ2    . LYS B 1 42  ? 117.684 73.406  81.977  1.00 116.60 ? 307 LYS B HZ2    1 
ATOM   6623  H HZ3    . LYS B 1 42  ? 118.665 72.669  82.751  1.00 114.76 ? 307 LYS B HZ3    1 
ATOM   6624  N N      . LYS B 1 43  ? 120.845 78.165  75.916  1.00 89.13  ? 308 LYS B N      1 
ATOM   6625  C CA     . LYS B 1 43  ? 120.321 79.328  75.192  1.00 89.31  ? 308 LYS B CA     1 
ATOM   6626  C C      . LYS B 1 43  ? 118.899 79.667  75.628  1.00 90.56  ? 308 LYS B C      1 
ATOM   6627  O O      . LYS B 1 43  ? 118.018 79.931  74.811  1.00 89.76  ? 308 LYS B O      1 
ATOM   6628  C CB     . LYS B 1 43  ? 120.382 79.104  73.684  1.00 88.20  ? 308 LYS B CB     1 
ATOM   6629  C CG     . LYS B 1 43  ? 121.786 78.921  73.169  1.00 86.44  ? 308 LYS B CG     1 
ATOM   6630  C CD     . LYS B 1 43  ? 122.555 80.218  73.185  1.00 86.15  ? 308 LYS B CD     1 
ATOM   6631  C CE     . LYS B 1 43  ? 123.968 79.988  72.709  1.00 90.35  ? 308 LYS B CE     1 
ATOM   6632  N NZ     . LYS B 1 43  ? 124.717 81.257  72.505  1.00 96.83  ? 308 LYS B NZ     1 
ATOM   6633  H H      . LYS B 1 43  ? 121.599 78.313  76.302  1.00 90.83  ? 308 LYS B H      1 
ATOM   6634  H HA     . LYS B 1 43  ? 120.875 80.096  75.401  1.00 89.99  ? 308 LYS B HA     1 
ATOM   6635  H HB2    . LYS B 1 43  ? 119.874 78.307  73.460  1.00 89.09  ? 308 LYS B HB2    1 
ATOM   6636  H HB3    . LYS B 1 43  ? 119.998 79.875  73.236  1.00 88.14  ? 308 LYS B HB3    1 
ATOM   6637  H HG2    . LYS B 1 43  ? 122.255 78.278  73.725  1.00 88.77  ? 308 LYS B HG2    1 
ATOM   6638  H HG3    . LYS B 1 43  ? 121.748 78.607  72.251  1.00 87.53  ? 308 LYS B HG3    1 
ATOM   6639  H HD2    . LYS B 1 43  ? 122.129 80.856  72.590  1.00 86.90  ? 308 LYS B HD2    1 
ATOM   6640  H HD3    . LYS B 1 43  ? 122.590 80.569  74.090  1.00 88.21  ? 308 LYS B HD3    1 
ATOM   6641  H HE2    . LYS B 1 43  ? 124.442 79.459  73.371  1.00 90.39  ? 308 LYS B HE2    1 
ATOM   6642  H HE3    . LYS B 1 43  ? 123.943 79.513  71.862  1.00 89.79  ? 308 LYS B HE3    1 
ATOM   6643  H HZ1    . LYS B 1 43  ? 125.542 81.079  72.219  1.00 96.33  ? 308 LYS B HZ1    1 
ATOM   6644  H HZ2    . LYS B 1 43  ? 124.769 81.707  73.273  1.00 95.32  ? 308 LYS B HZ2    1 
ATOM   6645  H HZ3    . LYS B 1 43  ? 124.303 81.763  71.899  1.00 95.28  ? 308 LYS B HZ3    1 
ATOM   6646  N N      . GLU B 1 44  ? 118.669 79.640  76.934  1.00 91.04  ? 309 GLU B N      1 
ATOM   6647  C CA     . GLU B 1 44  ? 117.306 79.610  77.442  1.00 88.93  ? 309 GLU B CA     1 
ATOM   6648  C C      . GLU B 1 44  ? 116.652 80.991  77.487  1.00 86.95  ? 309 GLU B C      1 
ATOM   6649  O O      . GLU B 1 44  ? 115.504 81.146  77.062  1.00 85.54  ? 309 GLU B O      1 
ATOM   6650  C CB     . GLU B 1 44  ? 117.297 78.962  78.819  1.00 97.26  ? 309 GLU B CB     1 
ATOM   6651  C CG     . GLU B 1 44  ? 115.915 78.665  79.326  1.00 103.35 ? 309 GLU B CG     1 
ATOM   6652  C CD     . GLU B 1 44  ? 115.918 77.581  80.380  1.00 115.76 ? 309 GLU B CD     1 
ATOM   6653  O OE1    . GLU B 1 44  ? 116.909 77.486  81.132  1.00 118.24 ? 309 GLU B OE1    1 
ATOM   6654  O OE2    . GLU B 1 44  ? 114.931 76.820  80.453  1.00 123.10 ? 309 GLU B OE2    1 
ATOM   6655  H H      . GLU B 1 44  ? 119.272 79.461  77.519  1.00 91.91  ? 309 GLU B H      1 
ATOM   6656  H HA     . GLU B 1 44  ? 116.769 79.055  76.853  1.00 90.44  ? 309 GLU B HA     1 
ATOM   6657  H HB2    . GLU B 1 44  ? 117.781 78.122  78.766  1.00 97.88  ? 309 GLU B HB2    1 
ATOM   6658  H HB3    . GLU B 1 44  ? 117.734 79.555  79.453  1.00 97.08  ? 309 GLU B HB3    1 
ATOM   6659  H HG2    . GLU B 1 44  ? 115.543 79.470  79.721  1.00 103.85 ? 309 GLU B HG2    1 
ATOM   6660  H HG3    . GLU B 1 44  ? 115.361 78.369  78.585  1.00 102.25 ? 309 GLU B HG3    1 
ATOM   6661  N N      . GLN B 1 45  ? 117.355 82.005  77.991  1.00 85.88  ? 310 GLN B N      1 
ATOM   6662  C CA     . GLN B 1 45  ? 116.823 83.368  78.066  1.00 82.21  ? 310 GLN B CA     1 
ATOM   6663  C C      . GLN B 1 45  ? 117.715 84.379  77.361  1.00 84.49  ? 310 GLN B C      1 
ATOM   6664  O O      . GLN B 1 45  ? 118.883 84.542  77.752  1.00 88.56  ? 310 GLN B O      1 
ATOM   6665  C CB     . GLN B 1 45  ? 116.651 83.779  79.527  1.00 79.88  ? 310 GLN B CB     1 
ATOM   6666  C CG     . GLN B 1 45  ? 115.524 83.075  80.235  1.00 82.49  ? 310 GLN B CG     1 
ATOM   6667  C CD     . GLN B 1 45  ? 114.182 83.526  79.733  1.00 83.31  ? 310 GLN B CD     1 
ATOM   6668  O OE1    . GLN B 1 45  ? 114.098 84.372  78.852  1.00 82.59  ? 310 GLN B OE1    1 
ATOM   6669  N NE2    . GLN B 1 45  ? 113.121 83.000  80.320  1.00 85.06  ? 310 GLN B NE2    1 
ATOM   6670  H H      . GLN B 1 45  ? 118.147 81.923  78.320  1.00 86.76  ? 310 GLN B H      1 
ATOM   6671  H HA     . GLN B 1 45  ? 115.947 83.383  77.652  1.00 83.13  ? 310 GLN B HA     1 
ATOM   6672  H HB2    . GLN B 1 45  ? 117.473 83.579  80.004  1.00 82.67  ? 310 GLN B HB2    1 
ATOM   6673  H HB3    . GLN B 1 45  ? 116.477 84.734  79.565  1.00 80.69  ? 310 GLN B HB3    1 
ATOM   6674  H HG2    . GLN B 1 45  ? 115.600 82.119  80.087  1.00 85.38  ? 310 GLN B HG2    1 
ATOM   6675  H HG3    . GLN B 1 45  ? 115.575 83.272  81.185  1.00 82.62  ? 310 GLN B HG3    1 
ATOM   6676  H HE21   . GLN B 1 45  ? 112.332 83.226  80.057  1.00 84.18  ? 310 GLN B HE21   1 
ATOM   6677  H HE22   . GLN B 1 45  ? 113.216 82.395  80.925  1.00 84.94  ? 310 GLN B HE22   1 
ATOM   6678  N N      . PRO B 1 46  ? 117.219 85.096  76.346  1.00 82.90  ? 311 PRO B N      1 
ATOM   6679  C CA     . PRO B 1 46  ? 118.110 85.962  75.556  1.00 82.62  ? 311 PRO B CA     1 
ATOM   6680  C C      . PRO B 1 46  ? 118.707 87.087  76.371  1.00 81.56  ? 311 PRO B C      1 
ATOM   6681  O O      . PRO B 1 46  ? 119.885 87.421  76.209  1.00 80.22  ? 311 PRO B O      1 
ATOM   6682  C CB     . PRO B 1 46  ? 117.189 86.504  74.458  1.00 83.39  ? 311 PRO B CB     1 
ATOM   6683  C CG     . PRO B 1 46  ? 115.832 86.438  75.044  1.00 81.76  ? 311 PRO B CG     1 
ATOM   6684  C CD     . PRO B 1 46  ? 115.824 85.213  75.905  1.00 80.52  ? 311 PRO B CD     1 
ATOM   6685  H HA     . PRO B 1 46  ? 118.839 85.464  75.166  1.00 81.86  ? 311 PRO B HA     1 
ATOM   6686  H HB2    . PRO B 1 46  ? 117.435 87.419  74.243  1.00 82.22  ? 311 PRO B HB2    1 
ATOM   6687  H HB3    . PRO B 1 46  ? 117.252 85.937  73.672  1.00 83.46  ? 311 PRO B HB3    1 
ATOM   6688  H HG2    . PRO B 1 46  ? 115.675 87.233  75.580  1.00 81.59  ? 311 PRO B HG2    1 
ATOM   6689  H HG3    . PRO B 1 46  ? 115.172 86.367  74.336  1.00 81.53  ? 311 PRO B HG3    1 
ATOM   6690  H HD2    . PRO B 1 46  ? 115.229 85.309  76.666  1.00 81.56  ? 311 PRO B HD2    1 
ATOM   6691  H HD3    . PRO B 1 46  ? 115.585 84.441  75.368  1.00 81.41  ? 311 PRO B HD3    1 
ATOM   6692  N N      . SER B 1 47  ? 117.909 87.683  77.251  1.00 79.47  ? 312 SER B N      1 
ATOM   6693  C CA     . SER B 1 47  ? 118.379 88.728  78.148  1.00 75.79  ? 312 SER B CA     1 
ATOM   6694  C C      . SER B 1 47  ? 119.490 88.261  79.065  1.00 77.06  ? 312 SER B C      1 
ATOM   6695  O O      . SER B 1 47  ? 120.132 89.098  79.704  1.00 83.67  ? 312 SER B O      1 
ATOM   6696  C CB     . SER B 1 47  ? 117.220 89.231  79.000  1.00 73.11  ? 312 SER B CB     1 
ATOM   6697  O OG     . SER B 1 47  ? 116.701 88.178  79.784  1.00 72.68  ? 312 SER B OG     1 
ATOM   6698  H H      . SER B 1 47  ? 117.086 87.464  77.374  1.00 80.06  ? 312 SER B H      1 
ATOM   6699  H HA     . SER B 1 47  ? 118.717 89.472  77.623  1.00 77.43  ? 312 SER B HA     1 
ATOM   6700  H HB2    . SER B 1 47  ? 117.538 89.936  79.586  1.00 73.79  ? 312 SER B HB2    1 
ATOM   6701  H HB3    . SER B 1 47  ? 116.522 89.568  78.416  1.00 75.37  ? 312 SER B HB3    1 
ATOM   6702  H HG     . SER B 1 47  ? 116.111 88.470  80.307  1.00 74.23  ? 312 SER B HG     1 
ATOM   6703  N N      . HIS B 1 48  ? 119.734 86.960  79.151  1.00 79.46  ? 313 HIS B N      1 
ATOM   6704  C CA     . HIS B 1 48  ? 120.924 86.444  79.808  1.00 80.27  ? 313 HIS B CA     1 
ATOM   6705  C C      . HIS B 1 48  ? 122.033 86.168  78.804  1.00 81.46  ? 313 HIS B C      1 
ATOM   6706  O O      . HIS B 1 48  ? 123.084 86.811  78.844  1.00 83.68  ? 313 HIS B O      1 
ATOM   6707  C CB     . HIS B 1 48  ? 120.566 85.175  80.584  1.00 78.13  ? 313 HIS B CB     1 
ATOM   6708  C CG     . HIS B 1 48  ? 121.746 84.478  81.172  1.00 77.63  ? 313 HIS B CG     1 
ATOM   6709  N ND1    . HIS B 1 48  ? 122.402 84.928  82.295  1.00 77.08  ? 313 HIS B ND1    1 
ATOM   6710  C CD2    . HIS B 1 48  ? 122.393 83.359  80.778  1.00 80.96  ? 313 HIS B CD2    1 
ATOM   6711  C CE1    . HIS B 1 48  ? 123.396 84.105  82.576  1.00 78.09  ? 313 HIS B CE1    1 
ATOM   6712  N NE2    . HIS B 1 48  ? 123.416 83.151  81.665  1.00 77.41  ? 313 HIS B NE2    1 
ATOM   6713  H H      . HIS B 1 48  ? 119.286 86.361  78.727  1.00 80.61  ? 313 HIS B H      1 
ATOM   6714  H HA     . HIS B 1 48  ? 121.252 87.099  80.445  1.00 79.31  ? 313 HIS B HA     1 
ATOM   6715  H HB2    . HIS B 1 48  ? 119.969 85.412  81.313  1.00 78.40  ? 313 HIS B HB2    1 
ATOM   6716  H HB3    . HIS B 1 48  ? 120.122 84.553  79.985  1.00 79.60  ? 313 HIS B HB3    1 
ATOM   6717  H HD1    . HIS B 1 48  ? 122.178 85.613  82.766  1.00 77.01  ? 313 HIS B HD1    1 
ATOM   6718  H HD2    . HIS B 1 48  ? 122.192 82.841  80.030  1.00 82.26  ? 313 HIS B HD2    1 
ATOM   6719  H HE1    . HIS B 1 48  ? 123.987 84.183  83.291  1.00 77.74  ? 313 HIS B HE1    1 
ATOM   6720  N N      . TYR B 1 49  ? 121.822 85.217  77.903  1.00 82.13  ? 314 TYR B N      1 
ATOM   6721  C CA     . TYR B 1 49  ? 122.950 84.664  77.175  1.00 83.64  ? 314 TYR B CA     1 
ATOM   6722  C C      . TYR B 1 49  ? 123.543 85.653  76.181  1.00 82.97  ? 314 TYR B C      1 
ATOM   6723  O O      . TYR B 1 49  ? 124.722 85.532  75.840  1.00 81.36  ? 314 TYR B O      1 
ATOM   6724  C CB     . TYR B 1 49  ? 122.539 83.357  76.497  1.00 86.65  ? 314 TYR B CB     1 
ATOM   6725  C CG     . TYR B 1 49  ? 121.462 83.449  75.445  1.00 85.28  ? 314 TYR B CG     1 
ATOM   6726  C CD1    . TYR B 1 49  ? 121.721 83.973  74.191  1.00 85.38  ? 314 TYR B CD1    1 
ATOM   6727  C CD2    . TYR B 1 49  ? 120.196 82.945  75.691  1.00 86.08  ? 314 TYR B CD2    1 
ATOM   6728  C CE1    . TYR B 1 49  ? 120.739 84.021  73.223  1.00 85.06  ? 314 TYR B CE1    1 
ATOM   6729  C CE2    . TYR B 1 49  ? 119.211 82.987  74.732  1.00 84.61  ? 314 TYR B CE2    1 
ATOM   6730  C CZ     . TYR B 1 49  ? 119.488 83.528  73.502  1.00 84.31  ? 314 TYR B CZ     1 
ATOM   6731  O OH     . TYR B 1 49  ? 118.508 83.578  72.544  1.00 85.71  ? 314 TYR B OH     1 
ATOM   6732  H H      . TYR B 1 49  ? 121.075 84.807  77.788  1.00 82.44  ? 314 TYR B H      1 
ATOM   6733  H HA     . TYR B 1 49  ? 123.647 84.449  77.816  1.00 83.55  ? 314 TYR B HA     1 
ATOM   6734  H HB2    . TYR B 1 49  ? 123.324 82.976  76.073  1.00 87.07  ? 314 TYR B HB2    1 
ATOM   6735  H HB3    . TYR B 1 49  ? 122.218 82.750  77.184  1.00 85.97  ? 314 TYR B HB3    1 
ATOM   6736  H HD1    . TYR B 1 49  ? 122.573 84.294  73.996  1.00 85.43  ? 314 TYR B HD1    1 
ATOM   6737  H HD2    . TYR B 1 49  ? 120.009 82.569  76.523  1.00 86.03  ? 314 TYR B HD2    1 
ATOM   6738  H HE1    . TYR B 1 49  ? 120.924 84.381  72.384  1.00 85.02  ? 314 TYR B HE1    1 
ATOM   6739  H HE2    . TYR B 1 49  ? 118.360 82.658  74.920  1.00 85.44  ? 314 TYR B HE2    1 
ATOM   6740  H HH     . TYR B 1 49  ? 118.831 83.832  71.811  1.00 85.27  ? 314 TYR B HH     1 
ATOM   6741  N N      . LYS B 1 50  ? 122.775 86.641  75.731  1.00 81.50  ? 315 LYS B N      1 
ATOM   6742  C CA     . LYS B 1 50  ? 123.356 87.708  74.925  1.00 79.28  ? 315 LYS B CA     1 
ATOM   6743  C C      . LYS B 1 50  ? 124.396 88.504  75.693  1.00 80.60  ? 315 LYS B C      1 
ATOM   6744  O O      . LYS B 1 50  ? 125.359 89.000  75.101  1.00 77.00  ? 315 LYS B O      1 
ATOM   6745  C CB     . LYS B 1 50  ? 122.264 88.660  74.468  1.00 80.21  ? 315 LYS B CB     1 
ATOM   6746  C CG     . LYS B 1 50  ? 121.385 88.121  73.394  1.00 81.79  ? 315 LYS B CG     1 
ATOM   6747  C CD     . LYS B 1 50  ? 120.356 89.152  73.027  1.00 81.26  ? 315 LYS B CD     1 
ATOM   6748  C CE     . LYS B 1 50  ? 119.568 88.729  71.824  1.00 86.00  ? 315 LYS B CE     1 
ATOM   6749  N NZ     . LYS B 1 50  ? 118.658 89.814  71.380  1.00 91.56  ? 315 LYS B NZ     1 
ATOM   6750  H H      . LYS B 1 50  ? 121.939 86.740  75.915  1.00 81.84  ? 315 LYS B H      1 
ATOM   6751  H HA     . LYS B 1 50  ? 123.781 87.328  74.140  1.00 79.83  ? 315 LYS B HA     1 
ATOM   6752  H HB2    . LYS B 1 50  ? 121.703 88.880  75.230  1.00 81.27  ? 315 LYS B HB2    1 
ATOM   6753  H HB3    . LYS B 1 50  ? 122.681 89.470  74.130  1.00 80.36  ? 315 LYS B HB3    1 
ATOM   6754  H HG2    . LYS B 1 50  ? 121.920 87.920  72.609  1.00 81.48  ? 315 LYS B HG2    1 
ATOM   6755  H HG3    . LYS B 1 50  ? 120.931 87.324  73.714  1.00 82.53  ? 315 LYS B HG3    1 
ATOM   6756  H HD2    . LYS B 1 50  ? 119.743 89.271  73.770  1.00 82.11  ? 315 LYS B HD2    1 
ATOM   6757  H HD3    . LYS B 1 50  ? 120.801 89.990  72.822  1.00 81.47  ? 315 LYS B HD3    1 
ATOM   6758  H HE2    . LYS B 1 50  ? 120.178 88.522  71.098  1.00 85.46  ? 315 LYS B HE2    1 
ATOM   6759  H HE3    . LYS B 1 50  ? 119.034 87.950  72.049  1.00 84.91  ? 315 LYS B HE3    1 
ATOM   6760  H HZ1    . LYS B 1 50  ? 118.181 89.542  70.678  1.00 90.93  ? 315 LYS B HZ1    1 
ATOM   6761  H HZ2    . LYS B 1 50  ? 118.101 90.034  72.040  1.00 89.78  ? 315 LYS B HZ2    1 
ATOM   6762  H HZ3    . LYS B 1 50  ? 119.130 90.533  71.148  1.00 90.12  ? 315 LYS B HZ3    1 
ATOM   6763  N N      . TYR B 1 51  ? 124.221 88.635  77.005  1.00 82.94  ? 316 TYR B N      1 
ATOM   6764  C CA     . TYR B 1 51  ? 124.955 89.612  77.790  1.00 75.04  ? 316 TYR B CA     1 
ATOM   6765  C C      . TYR B 1 51  ? 125.996 89.012  78.717  1.00 74.52  ? 316 TYR B C      1 
ATOM   6766  O O      . TYR B 1 51  ? 126.941 89.712  79.086  1.00 75.46  ? 316 TYR B O      1 
ATOM   6767  C CB     . TYR B 1 51  ? 123.961 90.440  78.606  1.00 71.00  ? 316 TYR B CB     1 
ATOM   6768  C CG     . TYR B 1 51  ? 123.089 91.269  77.705  1.00 71.74  ? 316 TYR B CG     1 
ATOM   6769  C CD1    . TYR B 1 51  ? 123.590 92.386  77.071  1.00 74.43  ? 316 TYR B CD1    1 
ATOM   6770  C CD2    . TYR B 1 51  ? 121.782 90.905  77.444  1.00 71.92  ? 316 TYR B CD2    1 
ATOM   6771  C CE1    . TYR B 1 51  ? 122.803 93.139  76.237  1.00 73.83  ? 316 TYR B CE1    1 
ATOM   6772  C CE2    . TYR B 1 51  ? 120.996 91.642  76.596  1.00 69.35  ? 316 TYR B CE2    1 
ATOM   6773  C CZ     . TYR B 1 51  ? 121.511 92.757  75.999  1.00 69.39  ? 316 TYR B CZ     1 
ATOM   6774  O OH     . TYR B 1 51  ? 120.732 93.494  75.149  1.00 76.39  ? 316 TYR B OH     1 
ATOM   6775  H H      . TYR B 1 51  ? 123.607 88.226  77.447  1.00 80.61  ? 316 TYR B H      1 
ATOM   6776  H HA     . TYR B 1 51  ? 125.416 90.218  77.188  1.00 75.20  ? 316 TYR B HA     1 
ATOM   6777  H HB2    . TYR B 1 51  ? 123.390 89.839  79.114  1.00 73.51  ? 316 TYR B HB2    1 
ATOM   6778  H HB3    . TYR B 1 51  ? 124.442 91.033  79.205  1.00 72.44  ? 316 TYR B HB3    1 
ATOM   6779  H HD1    . TYR B 1 51  ? 124.471 92.643  77.230  1.00 73.95  ? 316 TYR B HD1    1 
ATOM   6780  H HD2    . TYR B 1 51  ? 121.435 90.132  77.833  1.00 74.82  ? 316 TYR B HD2    1 
ATOM   6781  H HE1    . TYR B 1 51  ? 123.156 93.889  75.812  1.00 74.41  ? 316 TYR B HE1    1 
ATOM   6782  H HE2    . TYR B 1 51  ? 120.116 91.385  76.429  1.00 72.75  ? 316 TYR B HE2    1 
ATOM   6783  H HH     . TYR B 1 51  ? 121.113 94.221  74.966  1.00 75.97  ? 316 TYR B HH     1 
ATOM   6784  N N      . HIS B 1 52  ? 125.840 87.750  79.107  1.00 76.13  ? 317 HIS B N      1 
ATOM   6785  C CA     . HIS B 1 52  ? 126.677 87.182  80.156  1.00 78.89  ? 317 HIS B CA     1 
ATOM   6786  C C      . HIS B 1 52  ? 128.160 87.396  79.888  1.00 81.46  ? 317 HIS B C      1 
ATOM   6787  O O      . HIS B 1 52  ? 128.891 87.896  80.750  1.00 83.01  ? 317 HIS B O      1 
ATOM   6788  C CB     . HIS B 1 52  ? 126.366 85.695  80.307  1.00 81.97  ? 317 HIS B CB     1 
ATOM   6789  C CG     . HIS B 1 52  ? 126.979 85.071  81.520  1.00 81.80  ? 317 HIS B CG     1 
ATOM   6790  N ND1    . HIS B 1 52  ? 126.670 83.795  81.933  1.00 77.86  ? 317 HIS B ND1    1 
ATOM   6791  C CD2    . HIS B 1 52  ? 127.875 85.549  82.413  1.00 80.60  ? 317 HIS B CD2    1 
ATOM   6792  C CE1    . HIS B 1 52  ? 127.349 83.513  83.030  1.00 81.97  ? 317 HIS B CE1    1 
ATOM   6793  N NE2    . HIS B 1 52  ? 128.065 84.572  83.359  1.00 82.98  ? 317 HIS B NE2    1 
ATOM   6794  H H      . HIS B 1 52  ? 125.150 87.278  78.912  1.00 78.36  ? 317 HIS B H      1 
ATOM   6795  H HA     . HIS B 1 52  ? 126.469 87.621  80.993  1.00 78.35  ? 317 HIS B HA     1 
ATOM   6796  H HB2    . HIS B 1 52  ? 125.404 85.585  80.373  1.00 80.32  ? 317 HIS B HB2    1 
ATOM   6797  H HB3    . HIS B 1 52  ? 126.697 85.221  79.527  1.00 82.14  ? 317 HIS B HB3    1 
ATOM   6798  H HD2    . HIS B 1 52  ? 128.253 86.399  82.416  1.00 80.97  ? 317 HIS B HD2    1 
ATOM   6799  H HE1    . HIS B 1 52  ? 127.302 82.716  83.509  1.00 83.52  ? 317 HIS B HE1    1 
ATOM   6800  H HE2    . HIS B 1 52  ? 128.621 84.608  84.014  1.00 82.31  ? 317 HIS B HE2    1 
ATOM   6801  N N      . GLU B 1 53  ? 128.622 87.047  78.691  1.00 80.96  ? 318 GLU B N      1 
ATOM   6802  C CA     . GLU B 1 53  ? 130.046 87.161  78.394  1.00 80.06  ? 318 GLU B CA     1 
ATOM   6803  C C      . GLU B 1 53  ? 130.551 88.591  78.516  1.00 76.26  ? 318 GLU B C      1 
ATOM   6804  O O      . GLU B 1 53  ? 131.650 88.826  79.028  1.00 76.51  ? 318 GLU B O      1 
ATOM   6805  C CB     . GLU B 1 53  ? 130.333 86.634  76.998  1.00 83.11  ? 318 GLU B CB     1 
ATOM   6806  C CG     . GLU B 1 53  ? 131.803 86.644  76.672  1.00 86.75  ? 318 GLU B CG     1 
ATOM   6807  C CD     . GLU B 1 53  ? 132.102 85.981  75.354  1.00 99.03  ? 318 GLU B CD     1 
ATOM   6808  O OE1    . GLU B 1 53  ? 131.300 85.126  74.926  1.00 105.36 ? 318 GLU B OE1    1 
ATOM   6809  O OE2    . GLU B 1 53  ? 133.134 86.317  74.740  1.00 106.15 ? 318 GLU B OE2    1 
ATOM   6810  H H      . GLU B 1 53  ? 128.148 86.695  78.064  1.00 81.19  ? 318 GLU B H      1 
ATOM   6811  H HA     . GLU B 1 53  ? 130.543 86.616  79.027  1.00 83.84  ? 318 GLU B HA     1 
ATOM   6812  H HB2    . GLU B 1 53  ? 130.013 85.719  76.937  1.00 87.44  ? 318 GLU B HB2    1 
ATOM   6813  H HB3    . GLU B 1 53  ? 129.873 87.191  76.349  1.00 84.48  ? 318 GLU B HB3    1 
ATOM   6814  H HG2    . GLU B 1 53  ? 132.112 87.563  76.619  1.00 88.09  ? 318 GLU B HG2    1 
ATOM   6815  H HG3    . GLU B 1 53  ? 132.287 86.173  77.369  1.00 89.51  ? 318 GLU B HG3    1 
ATOM   6816  N N      . LYS B 1 54  ? 129.769 89.558  78.055  1.00 73.39  ? 319 LYS B N      1 
ATOM   6817  C CA     . LYS B 1 54  ? 130.179 90.951  78.167  1.00 70.23  ? 319 LYS B CA     1 
ATOM   6818  C C      . LYS B 1 54  ? 130.276 91.410  79.620  1.00 69.90  ? 319 LYS B C      1 
ATOM   6819  O O      . LYS B 1 54  ? 131.252 92.056  80.011  1.00 66.87  ? 319 LYS B O      1 
ATOM   6820  C CB     . LYS B 1 54  ? 129.194 91.821  77.389  1.00 71.21  ? 319 LYS B CB     1 
ATOM   6821  C CG     . LYS B 1 54  ? 129.521 93.286  77.410  1.00 74.20  ? 319 LYS B CG     1 
ATOM   6822  C CD     . LYS B 1 54  ? 128.464 94.095  76.703  1.00 78.22  ? 319 LYS B CD     1 
ATOM   6823  C CE     . LYS B 1 54  ? 128.660 95.571  76.987  1.00 86.45  ? 319 LYS B CE     1 
ATOM   6824  N NZ     . LYS B 1 54  ? 127.549 96.415  76.462  1.00 92.95  ? 319 LYS B NZ     1 
ATOM   6825  H H      . LYS B 1 54  ? 128.977 89.439  77.742  1.00 75.28  ? 319 LYS B H      1 
ATOM   6826  H HA     . LYS B 1 54  ? 131.055 91.058  77.763  1.00 71.76  ? 319 LYS B HA     1 
ATOM   6827  H HB2    . LYS B 1 54  ? 129.190 91.532  76.461  1.00 72.42  ? 319 LYS B HB2    1 
ATOM   6828  H HB3    . LYS B 1 54  ? 128.308 91.707  77.769  1.00 73.66  ? 319 LYS B HB3    1 
ATOM   6829  H HG2    . LYS B 1 54  ? 129.562 93.593  78.330  1.00 75.38  ? 319 LYS B HG2    1 
ATOM   6830  H HG3    . LYS B 1 54  ? 130.371 93.434  76.967  1.00 73.89  ? 319 LYS B HG3    1 
ATOM   6831  H HD2    . LYS B 1 54  ? 128.532 93.953  75.744  1.00 77.66  ? 319 LYS B HD2    1 
ATOM   6832  H HD3    . LYS B 1 54  ? 127.584 93.833  77.022  1.00 78.00  ? 319 LYS B HD3    1 
ATOM   6833  H HE2    . LYS B 1 54  ? 128.702 95.701  77.948  1.00 82.81  ? 319 LYS B HE2    1 
ATOM   6834  H HE3    . LYS B 1 54  ? 129.488 95.868  76.576  1.00 85.50  ? 319 LYS B HE3    1 
ATOM   6835  H HZ1    . LYS B 1 54  ? 126.766 96.105  76.753  1.00 88.45  ? 319 LYS B HZ1    1 
ATOM   6836  H HZ2    . LYS B 1 54  ? 127.553 96.405  75.571  1.00 91.31  ? 319 LYS B HZ2    1 
ATOM   6837  H HZ3    . LYS B 1 54  ? 127.649 97.255  76.741  1.00 88.64  ? 319 LYS B HZ3    1 
ATOM   6838  N N      . HIS B 1 55  ? 129.277 91.098  80.431  1.00 72.88  ? 320 HIS B N      1 
ATOM   6839  C CA     . HIS B 1 55  ? 129.174 91.660  81.774  1.00 70.55  ? 320 HIS B CA     1 
ATOM   6840  C C      . HIS B 1 55  ? 129.911 90.860  82.844  1.00 70.43  ? 320 HIS B C      1 
ATOM   6841  O O      . HIS B 1 55  ? 130.016 91.326  83.981  1.00 71.61  ? 320 HIS B O      1 
ATOM   6842  C CB     . HIS B 1 55  ? 127.700 91.833  82.102  1.00 70.99  ? 320 HIS B CB     1 
ATOM   6843  C CG     . HIS B 1 55  ? 127.109 93.015  81.408  1.00 67.90  ? 320 HIS B CG     1 
ATOM   6844  N ND1    . HIS B 1 55  ? 127.218 94.298  81.890  1.00 67.50  ? 320 HIS B ND1    1 
ATOM   6845  C CD2    . HIS B 1 55  ? 126.498 93.115  80.206  1.00 68.63  ? 320 HIS B CD2    1 
ATOM   6846  C CE1    . HIS B 1 55  ? 126.647 95.132  81.041  1.00 67.65  ? 320 HIS B CE1    1 
ATOM   6847  N NE2    . HIS B 1 55  ? 126.224 94.443  80.000  1.00 66.26  ? 320 HIS B NE2    1 
ATOM   6848  H H      . HIS B 1 55  ? 128.597 90.624  80.196  1.00 73.43  ? 320 HIS B H      1 
ATOM   6849  H HA     . HIS B 1 55  ? 129.567 92.548  81.763  1.00 69.89  ? 320 HIS B HA     1 
ATOM   6850  H HB2    . HIS B 1 55  ? 127.214 91.041  81.818  1.00 71.55  ? 320 HIS B HB2    1 
ATOM   6851  H HB3    . HIS B 1 55  ? 127.596 91.960  83.059  1.00 70.11  ? 320 HIS B HB3    1 
ATOM   6852  H HD1    . HIS B 1 55  ? 127.568 94.519  82.645  1.00 68.08  ? 320 HIS B HD1    1 
ATOM   6853  H HD2    . HIS B 1 55  ? 126.337 92.417  79.611  1.00 70.76  ? 320 HIS B HD2    1 
ATOM   6854  H HE1    . HIS B 1 55  ? 126.584 96.055  81.141  1.00 68.35  ? 320 HIS B HE1    1 
ATOM   6855  N N      . TYR B 1 56  ? 130.381 89.662  82.512  1.00 71.06  ? 321 TYR B N      1 
ATOM   6856  C CA     . TYR B 1 56  ? 130.999 88.762  83.483  1.00 72.10  ? 321 TYR B CA     1 
ATOM   6857  C C      . TYR B 1 56  ? 132.063 89.435  84.346  1.00 70.41  ? 321 TYR B C      1 
ATOM   6858  O O      . TYR B 1 56  ? 132.045 89.321  85.576  1.00 70.45  ? 321 TYR B O      1 
ATOM   6859  C CB     . TYR B 1 56  ? 131.607 87.591  82.729  1.00 74.10  ? 321 TYR B CB     1 
ATOM   6860  C CG     . TYR B 1 56  ? 132.552 86.750  83.533  1.00 75.17  ? 321 TYR B CG     1 
ATOM   6861  C CD1    . TYR B 1 56  ? 132.107 85.998  84.600  1.00 76.99  ? 321 TYR B CD1    1 
ATOM   6862  C CD2    . TYR B 1 56  ? 133.893 86.698  83.210  1.00 74.56  ? 321 TYR B CD2    1 
ATOM   6863  C CE1    . TYR B 1 56  ? 132.978 85.244  85.343  1.00 75.63  ? 321 TYR B CE1    1 
ATOM   6864  C CE2    . TYR B 1 56  ? 134.767 85.939  83.940  1.00 73.53  ? 321 TYR B CE2    1 
ATOM   6865  C CZ     . TYR B 1 56  ? 134.303 85.209  85.000  1.00 73.41  ? 321 TYR B CZ     1 
ATOM   6866  O OH     . TYR B 1 56  ? 135.170 84.411  85.695  1.00 79.10  ? 321 TYR B OH     1 
ATOM   6867  H H      . TYR B 1 56  ? 130.226 89.291  81.753  1.00 73.14  ? 321 TYR B H      1 
ATOM   6868  H HA     . TYR B 1 56  ? 130.311 88.416  84.075  1.00 73.87  ? 321 TYR B HA     1 
ATOM   6869  H HB2    . TYR B 1 56  ? 130.888 87.015  82.421  1.00 76.93  ? 321 TYR B HB2    1 
ATOM   6870  H HB3    . TYR B 1 56  ? 132.096 87.938  81.965  1.00 74.90  ? 321 TYR B HB3    1 
ATOM   6871  H HD1    . TYR B 1 56  ? 131.206 86.022  84.833  1.00 77.67  ? 321 TYR B HD1    1 
ATOM   6872  H HD2    . TYR B 1 56  ? 134.213 87.207  82.498  1.00 75.30  ? 321 TYR B HD2    1 
ATOM   6873  H HE1    . TYR B 1 56  ? 132.664 84.729  86.053  1.00 77.75  ? 321 TYR B HE1    1 
ATOM   6874  H HE2    . TYR B 1 56  ? 135.665 85.895  83.698  1.00 74.37  ? 321 TYR B HE2    1 
ATOM   6875  H HH     . TYR B 1 56  ? 135.952 84.513  85.405  1.00 78.19  ? 321 TYR B HH     1 
ATOM   6876  N N      . ALA B 1 57  ? 133.014 90.120  83.715  1.00 67.31  ? 322 ALA B N      1 
ATOM   6877  C CA     . ALA B 1 57  ? 134.118 90.723  84.457  1.00 64.29  ? 322 ALA B CA     1 
ATOM   6878  C C      . ALA B 1 57  ? 133.634 91.735  85.485  1.00 64.12  ? 322 ALA B C      1 
ATOM   6879  O O      . ALA B 1 57  ? 134.120 91.761  86.619  1.00 62.53  ? 322 ALA B O      1 
ATOM   6880  C CB     . ALA B 1 57  ? 135.086 91.387  83.484  1.00 64.47  ? 322 ALA B CB     1 
ATOM   6881  H H      . ALA B 1 57  ? 133.075 90.194  82.860  1.00 68.56  ? 322 ALA B H      1 
ATOM   6882  H HA     . ALA B 1 57  ? 134.600 90.025  84.931  1.00 66.07  ? 322 ALA B HA     1 
ATOM   6883  H HB1    . ALA B 1 57  ? 134.610 92.070  82.984  1.00 65.21  ? 322 ALA B HB1    1 
ATOM   6884  H HB2    . ALA B 1 57  ? 135.814 91.790  83.985  1.00 64.16  ? 322 ALA B HB2    1 
ATOM   6885  H HB3    . ALA B 1 57  ? 135.433 90.713  82.877  1.00 66.29  ? 322 ALA B HB3    1 
ATOM   6886  N N      . ASN B 1 58  ? 132.681 92.575  85.110  1.00 64.19  ? 323 ASN B N      1 
ATOM   6887  C CA     . ASN B 1 58  ? 132.135 93.544  86.051  1.00 60.90  ? 323 ASN B CA     1 
ATOM   6888  C C      . ASN B 1 58  ? 131.258 92.880  87.109  1.00 63.31  ? 323 ASN B C      1 
ATOM   6889  O O      . ASN B 1 58  ? 131.245 93.307  88.267  1.00 64.19  ? 323 ASN B O      1 
ATOM   6890  C CB     . ASN B 1 58  ? 131.361 94.602  85.272  1.00 61.42  ? 323 ASN B CB     1 
ATOM   6891  C CG     . ASN B 1 58  ? 130.960 95.764  86.121  1.00 63.35  ? 323 ASN B CG     1 
ATOM   6892  O OD1    . ASN B 1 58  ? 131.794 96.380  86.773  1.00 65.34  ? 323 ASN B OD1    1 
ATOM   6893  N ND2    . ASN B 1 58  ? 129.684 96.098  86.099  1.00 67.23  ? 323 ASN B ND2    1 
ATOM   6894  H H      . ASN B 1 58  ? 132.324 92.594  84.327  1.00 65.39  ? 323 ASN B H      1 
ATOM   6895  H HA     . ASN B 1 58  ? 132.868 93.986  86.509  1.00 62.39  ? 323 ASN B HA     1 
ATOM   6896  H HB2    . ASN B 1 58  ? 131.929 94.939  84.559  1.00 63.12  ? 323 ASN B HB2    1 
ATOM   6897  H HB3    . ASN B 1 58  ? 130.560 94.203  84.896  1.00 64.45  ? 323 ASN B HB3    1 
ATOM   6898  H HD21   . ASN B 1 58  ? 129.130 95.658  85.610  1.00 66.29  ? 323 ASN B HD21   1 
ATOM   6899  H HD22   . ASN B 1 58  ? 129.417 96.788  86.540  1.00 66.98  ? 323 ASN B HD22   1 
ATOM   6900  N N      . ALA B 1 59  ? 130.525 91.833  86.738  1.00 65.98  ? 324 ALA B N      1 
ATOM   6901  C CA     . ALA B 1 59  ? 129.684 91.130  87.702  1.00 64.77  ? 324 ALA B CA     1 
ATOM   6902  C C      . ALA B 1 59  ? 130.494 90.503  88.830  1.00 66.10  ? 324 ALA B C      1 
ATOM   6903  O O      . ALA B 1 59  ? 130.038 90.464  89.977  1.00 66.44  ? 324 ALA B O      1 
ATOM   6904  C CB     . ALA B 1 59  ? 128.863 90.063  86.986  1.00 68.60  ? 324 ALA B CB     1 
ATOM   6905  H H      . ALA B 1 59  ? 130.521 91.496  85.945  1.00 66.87  ? 324 ALA B H      1 
ATOM   6906  H HA     . ALA B 1 59  ? 129.065 91.764  88.099  1.00 64.81  ? 324 ALA B HA     1 
ATOM   6907  H HB1    . ALA B 1 59  ? 129.466 89.411  86.594  1.00 70.08  ? 324 ALA B HB1    1 
ATOM   6908  H HB2    . ALA B 1 59  ? 128.274 89.631  87.626  1.00 69.34  ? 324 ALA B HB2    1 
ATOM   6909  H HB3    . ALA B 1 59  ? 128.339 90.489  86.288  1.00 69.28  ? 324 ALA B HB3    1 
ATOM   6910  N N      . ALA B 1 60  ? 131.690 90.000  88.531  1.00 65.89  ? 325 ALA B N      1 
ATOM   6911  C CA     . ALA B 1 60  ? 132.544 89.462  89.585  1.00 64.15  ? 325 ALA B CA     1 
ATOM   6912  C C      . ALA B 1 60  ? 132.878 90.507  90.644  1.00 67.13  ? 325 ALA B C      1 
ATOM   6913  O O      . ALA B 1 60  ? 132.914 90.195  91.838  1.00 66.29  ? 325 ALA B O      1 
ATOM   6914  C CB     . ALA B 1 60  ? 133.820 88.896  88.971  1.00 61.99  ? 325 ALA B CB     1 
ATOM   6915  H H      . ALA B 1 60  ? 132.016 89.942  87.736  1.00 66.03  ? 325 ALA B H      1 
ATOM   6916  H HA     . ALA B 1 60  ? 132.076 88.733  90.025  1.00 65.69  ? 325 ALA B HA     1 
ATOM   6917  H HB1    . ALA B 1 60  ? 134.360 88.495  89.671  1.00 62.63  ? 325 ALA B HB1    1 
ATOM   6918  H HB2    . ALA B 1 60  ? 133.579 88.224  88.312  1.00 65.16  ? 325 ALA B HB2    1 
ATOM   6919  H HB3    . ALA B 1 60  ? 134.311 89.617  88.544  1.00 63.48  ? 325 ALA B HB3    1 
ATOM   6920  N N      . ILE B 1 61  ? 133.130 91.748  90.236  1.00 68.27  ? 326 ILE B N      1 
ATOM   6921  C CA     . ILE B 1 61  ? 133.421 92.797  91.210  1.00 67.01  ? 326 ILE B CA     1 
ATOM   6922  C C      . ILE B 1 61  ? 132.143 93.290  91.879  1.00 64.30  ? 326 ILE B C      1 
ATOM   6923  O O      . ILE B 1 61  ? 132.141 93.620  93.067  1.00 63.77  ? 326 ILE B O      1 
ATOM   6924  C CB     . ILE B 1 61  ? 134.205 93.942  90.552  1.00 66.55  ? 326 ILE B CB     1 
ATOM   6925  C CG1    . ILE B 1 61  ? 135.449 93.385  89.862  1.00 65.32  ? 326 ILE B CG1    1 
ATOM   6926  C CG2    . ILE B 1 61  ? 134.613 94.966  91.594  1.00 69.75  ? 326 ILE B CG2    1 
ATOM   6927  C CD1    . ILE B 1 61  ? 136.354 94.436  89.283  1.00 70.82  ? 326 ILE B CD1    1 
ATOM   6928  H H      . ILE B 1 61  ? 133.134 92.006  89.414  1.00 66.46  ? 326 ILE B H      1 
ATOM   6929  H HA     . ILE B 1 61  ? 133.986 92.423  91.906  1.00 66.64  ? 326 ILE B HA     1 
ATOM   6930  H HB     . ILE B 1 61  ? 133.641 94.373  89.888  1.00 66.61  ? 326 ILE B HB     1 
ATOM   6931  H HG12   . ILE B 1 61  ? 135.963 92.876  90.510  1.00 65.76  ? 326 ILE B HG12   1 
ATOM   6932  H HG13   . ILE B 1 61  ? 135.172 92.805  89.134  1.00 65.43  ? 326 ILE B HG13   1 
ATOM   6933  H HG21   . ILE B 1 61  ? 135.246 94.559  92.208  1.00 70.13  ? 326 ILE B HG21   1 
ATOM   6934  H HG22   . ILE B 1 61  ? 135.025 95.727  91.153  1.00 71.40  ? 326 ILE B HG22   1 
ATOM   6935  H HG23   . ILE B 1 61  ? 133.828 95.266  92.080  1.00 69.73  ? 326 ILE B HG23   1 
ATOM   6936  H HD11   . ILE B 1 61  ? 136.779 94.931  90.002  1.00 75.14  ? 326 ILE B HD11   1 
ATOM   6937  H HD12   . ILE B 1 61  ? 137.033 94.000  88.742  1.00 73.56  ? 326 ILE B HD12   1 
ATOM   6938  H HD13   . ILE B 1 61  ? 135.830 95.036  88.727  1.00 72.17  ? 326 ILE B HD13   1 
ATOM   6939  N N      . PHE B 1 62  ? 131.046 93.372  91.130  1.00 64.65  ? 327 PHE B N      1 
ATOM   6940  C CA     . PHE B 1 62  ? 129.762 93.702  91.740  1.00 65.98  ? 327 PHE B CA     1 
ATOM   6941  C C      . PHE B 1 62  ? 129.394 92.713  92.837  1.00 65.16  ? 327 PHE B C      1 
ATOM   6942  O O      . PHE B 1 62  ? 128.822 93.095  93.862  1.00 66.09  ? 327 PHE B O      1 
ATOM   6943  C CB     . PHE B 1 62  ? 128.684 93.722  90.661  1.00 69.05  ? 327 PHE B CB     1 
ATOM   6944  C CG     . PHE B 1 62  ? 127.295 93.975  91.172  1.00 66.89  ? 327 PHE B CG     1 
ATOM   6945  C CD1    . PHE B 1 62  ? 126.860 95.255  91.430  1.00 66.95  ? 327 PHE B CD1    1 
ATOM   6946  C CD2    . PHE B 1 62  ? 126.424 92.931  91.396  1.00 63.67  ? 327 PHE B CD2    1 
ATOM   6947  C CE1    . PHE B 1 62  ? 125.587 95.483  91.902  1.00 64.64  ? 327 PHE B CE1    1 
ATOM   6948  C CE2    . PHE B 1 62  ? 125.150 93.163  91.862  1.00 60.22  ? 327 PHE B CE2    1 
ATOM   6949  C CZ     . PHE B 1 62  ? 124.733 94.439  92.102  1.00 59.08  ? 327 PHE B CZ     1 
ATOM   6950  H H      . PHE B 1 62  ? 131.018 93.232  90.281  1.00 65.62  ? 327 PHE B H      1 
ATOM   6951  H HA     . PHE B 1 62  ? 129.814 94.588  92.134  1.00 65.70  ? 327 PHE B HA     1 
ATOM   6952  H HB2    . PHE B 1 62  ? 128.896 94.421  90.021  1.00 67.24  ? 327 PHE B HB2    1 
ATOM   6953  H HB3    . PHE B 1 62  ? 128.680 92.859  90.213  1.00 66.86  ? 327 PHE B HB3    1 
ATOM   6954  H HD1    . PHE B 1 62  ? 127.436 95.974  91.289  1.00 66.73  ? 327 PHE B HD1    1 
ATOM   6955  H HD2    . PHE B 1 62  ? 126.701 92.056  91.233  1.00 65.33  ? 327 PHE B HD2    1 
ATOM   6956  H HE1    . PHE B 1 62  ? 125.295 96.355  92.048  1.00 64.44  ? 327 PHE B HE1    1 
ATOM   6957  H HE2    . PHE B 1 62  ? 124.563 92.452  91.989  1.00 63.54  ? 327 PHE B HE2    1 
ATOM   6958  H HZ     . PHE B 1 62  ? 123.866 94.599  92.401  1.00 60.71  ? 327 PHE B HZ     1 
ATOM   6959  N N      . ALA B 1 63  ? 129.715 91.438  92.643  1.00 62.73  ? 328 ALA B N      1 
ATOM   6960  C CA     . ALA B 1 63  ? 129.340 90.432  93.627  1.00 61.58  ? 328 ALA B CA     1 
ATOM   6961  C C      . ALA B 1 63  ? 129.948 90.692  95.000  1.00 65.52  ? 328 ALA B C      1 
ATOM   6962  O O      . ALA B 1 63  ? 129.385 90.260  96.009  1.00 68.29  ? 328 ALA B O      1 
ATOM   6963  C CB     . ALA B 1 63  ? 129.754 89.054  93.124  1.00 65.87  ? 328 ALA B CB     1 
ATOM   6964  H H      . ALA B 1 63  ? 130.067 91.125  91.923  1.00 64.71  ? 328 ALA B H      1 
ATOM   6965  H HA     . ALA B 1 63  ? 128.374 90.436  93.725  1.00 63.14  ? 328 ALA B HA     1 
ATOM   6966  H HB1    . ALA B 1 63  ? 130.722 89.022  93.052  1.00 65.68  ? 328 ALA B HB1    1 
ATOM   6967  H HB2    . ALA B 1 63  ? 129.354 88.907  92.251  1.00 66.64  ? 328 ALA B HB2    1 
ATOM   6968  H HB3    . ALA B 1 63  ? 129.443 88.379  93.749  1.00 66.77  ? 328 ALA B HB3    1 
ATOM   6969  N N      . ASP B 1 64  ? 131.077 91.392  95.071  1.00 66.17  ? 329 ASP B N      1 
ATOM   6970  C CA     . ASP B 1 64  ? 131.671 91.747  96.356  1.00 65.43  ? 329 ASP B CA     1 
ATOM   6971  C C      . ASP B 1 64  ? 131.147 93.040  96.959  1.00 64.00  ? 329 ASP B C      1 
ATOM   6972  O O      . ASP B 1 64  ? 131.358 93.276  98.150  1.00 64.70  ? 329 ASP B O      1 
ATOM   6973  C CB     . ASP B 1 64  ? 133.183 91.889  96.217  1.00 63.88  ? 329 ASP B CB     1 
ATOM   6974  C CG     . ASP B 1 64  ? 133.842 90.612  95.802  1.00 74.59  ? 329 ASP B CG     1 
ATOM   6975  O OD1    . ASP B 1 64  ? 133.195 89.555  95.914  1.00 79.43  ? 329 ASP B OD1    1 
ATOM   6976  O OD2    . ASP B 1 64  ? 135.007 90.661  95.364  1.00 85.30  ? 329 ASP B OD2    1 
ATOM   6977  H H      . ASP B 1 64  ? 131.494 91.710  94.389  1.00 66.24  ? 329 ASP B H      1 
ATOM   6978  H HA     . ASP B 1 64  ? 131.498 91.033  96.991  1.00 66.98  ? 329 ASP B HA     1 
ATOM   6979  H HB2    . ASP B 1 64  ? 133.375 92.561  95.542  1.00 66.21  ? 329 ASP B HB2    1 
ATOM   6980  H HB3    . ASP B 1 64  ? 133.558 92.159  97.071  1.00 66.02  ? 329 ASP B HB3    1 
ATOM   6981  N N      . SER B 1 65  ? 130.477 93.877  96.184  1.00 65.18  ? 330 SER B N      1 
ATOM   6982  C CA     . SER B 1 65  ? 130.242 95.242  96.620  1.00 65.92  ? 330 SER B CA     1 
ATOM   6983  C C      . SER B 1 65  ? 129.278 95.312  97.796  1.00 66.77  ? 330 SER B C      1 
ATOM   6984  O O      . SER B 1 65  ? 128.409 94.461  97.979  1.00 67.37  ? 330 SER B O      1 
ATOM   6985  C CB     . SER B 1 65  ? 129.707 96.078  95.470  1.00 68.17  ? 330 SER B CB     1 
ATOM   6986  O OG     . SER B 1 65  ? 129.676 97.439  95.841  1.00 70.28  ? 330 SER B OG     1 
ATOM   6987  H H      . SER B 1 65  ? 130.233 93.707  95.377  1.00 65.93  ? 330 SER B H      1 
ATOM   6988  H HA     . SER B 1 65  ? 131.086 95.628  96.906  1.00 65.31  ? 330 SER B HA     1 
ATOM   6989  H HB2    . SER B 1 65  ? 130.287 95.968  94.700  1.00 67.28  ? 330 SER B HB2    1 
ATOM   6990  H HB3    . SER B 1 65  ? 128.806 95.783  95.257  1.00 67.35  ? 330 SER B HB3    1 
ATOM   6991  H HG     . SER B 1 65  ? 130.420 97.796  95.679  1.00 68.82  ? 330 SER B HG     1 
ATOM   6992  N N      . LYS B 1 66  ? 129.460 96.348  98.601  1.00 67.07  ? 331 LYS B N      1 
ATOM   6993  C CA     . LYS B 1 66  ? 128.613 96.660  99.739  1.00 67.84  ? 331 LYS B CA     1 
ATOM   6994  C C      . LYS B 1 66  ? 127.476 97.618  99.398  1.00 66.71  ? 331 LYS B C      1 
ATOM   6995  O O      . LYS B 1 66  ? 126.639 97.890  100.258 1.00 69.66  ? 331 LYS B O      1 
ATOM   6996  C CB     . LYS B 1 66  ? 129.492 97.237  100.847 1.00 70.24  ? 331 LYS B CB     1 
ATOM   6997  C CG     . LYS B 1 66  ? 130.615 96.294  101.206 1.00 70.82  ? 331 LYS B CG     1 
ATOM   6998  C CD     . LYS B 1 66  ? 131.524 96.830  102.272 1.00 72.27  ? 331 LYS B CD     1 
ATOM   6999  C CE     . LYS B 1 66  ? 132.621 95.828  102.541 1.00 75.72  ? 331 LYS B CE     1 
ATOM   7000  N NZ     . LYS B 1 66  ? 133.627 96.326  103.512 1.00 83.79  ? 331 LYS B NZ     1 
ATOM   7001  H H      . LYS B 1 66  ? 130.105 96.910  98.501  1.00 67.38  ? 331 LYS B H      1 
ATOM   7002  H HA     . LYS B 1 66  ? 128.216 95.840  100.074 1.00 67.82  ? 331 LYS B HA     1 
ATOM   7003  H HB2    . LYS B 1 66  ? 129.882 98.074  100.545 1.00 68.66  ? 331 LYS B HB2    1 
ATOM   7004  H HB3    . LYS B 1 66  ? 128.953 97.385  101.642 1.00 70.48  ? 331 LYS B HB3    1 
ATOM   7005  H HG2    . LYS B 1 66  ? 130.233 95.462  101.532 1.00 69.26  ? 331 LYS B HG2    1 
ATOM   7006  H HG3    . LYS B 1 66  ? 131.156 96.121  100.418 1.00 68.93  ? 331 LYS B HG3    1 
ATOM   7007  H HD2    . LYS B 1 66  ? 131.929 97.659  101.969 1.00 71.23  ? 331 LYS B HD2    1 
ATOM   7008  H HD3    . LYS B 1 66  ? 131.023 96.972  103.091 1.00 72.84  ? 331 LYS B HD3    1 
ATOM   7009  H HE2    . LYS B 1 66  ? 132.227 95.019  102.906 1.00 75.52  ? 331 LYS B HE2    1 
ATOM   7010  H HE3    . LYS B 1 66  ? 133.079 95.626  101.709 1.00 73.95  ? 331 LYS B HE3    1 
ATOM   7011  H HZ1    . LYS B 1 66  ? 133.233 96.523  104.286 1.00 82.21  ? 331 LYS B HZ1    1 
ATOM   7012  H HZ2    . LYS B 1 66  ? 134.247 95.702  103.654 1.00 82.86  ? 331 LYS B HZ2    1 
ATOM   7013  H HZ3    . LYS B 1 66  ? 134.021 97.058  103.192 1.00 81.70  ? 331 LYS B HZ3    1 
ATOM   7014  N N      . ASN B 1 67  ? 127.424 98.130  98.171  1.00 68.06  ? 332 ASN B N      1 
ATOM   7015  C CA     . ASN B 1 67  ? 126.489 99.176  97.776  1.00 66.65  ? 332 ASN B CA     1 
ATOM   7016  C C      . ASN B 1 67  ? 125.342 98.659  96.926  1.00 67.51  ? 332 ASN B C      1 
ATOM   7017  O O      . ASN B 1 67  ? 124.569 99.462  96.399  1.00 71.48  ? 332 ASN B O      1 
ATOM   7018  C CB     . ASN B 1 67  ? 127.226 100.242 96.971  1.00 68.34  ? 332 ASN B CB     1 
ATOM   7019  C CG     . ASN B 1 67  ? 128.405 100.795 97.696  1.00 74.20  ? 332 ASN B CG     1 
ATOM   7020  O OD1    . ASN B 1 67  ? 128.290 101.260 98.823  1.00 80.04  ? 332 ASN B OD1    1 
ATOM   7021  N ND2    . ASN B 1 67  ? 129.568 100.724 97.066  1.00 74.67  ? 332 ASN B ND2    1 
ATOM   7022  H H      . ASN B 1 67  ? 128.004 97.948  97.563  1.00 69.19  ? 332 ASN B H      1 
ATOM   7023  H HA     . ASN B 1 67  ? 126.116 99.596  98.569  1.00 68.04  ? 332 ASN B HA     1 
ATOM   7024  H HB2    . ASN B 1 67  ? 127.541 99.844  96.143  1.00 69.18  ? 332 ASN B HB2    1 
ATOM   7025  H HB3    . ASN B 1 67  ? 126.618 100.974 96.777  1.00 68.95  ? 332 ASN B HB3    1 
ATOM   7026  H HD21   . ASN B 1 67  ? 129.611 100.387 96.274  1.00 72.23  ? 332 ASN B HD21   1 
ATOM   7027  H HD22   . ASN B 1 67  ? 130.278 101.034 97.441  1.00 74.93  ? 332 ASN B HD22   1 
ATOM   7028  N N      . GLN B 1 68  ? 125.226 97.347  96.768  1.00 66.34  ? 333 GLN B N      1 
ATOM   7029  C CA     . GLN B 1 68  ? 124.615 96.783  95.570  1.00 66.57  ? 333 GLN B CA     1 
ATOM   7030  C C      . GLN B 1 68  ? 123.272 97.425  95.224  1.00 66.96  ? 333 GLN B C      1 
ATOM   7031  O O      . GLN B 1 68  ? 123.046 97.839  94.083  1.00 69.14  ? 333 GLN B O      1 
ATOM   7032  C CB     . GLN B 1 68  ? 124.491 95.272  95.752  1.00 65.65  ? 333 GLN B CB     1 
ATOM   7033  C CG     . GLN B 1 68  ? 125.851 94.601  95.689  1.00 64.19  ? 333 GLN B CG     1 
ATOM   7034  C CD     . GLN B 1 68  ? 125.824 93.147  96.074  1.00 65.52  ? 333 GLN B CD     1 
ATOM   7035  O OE1    . GLN B 1 68  ? 124.913 92.693  96.751  1.00 67.86  ? 333 GLN B OE1    1 
ATOM   7036  N NE2    . GLN B 1 68  ? 126.840 92.408  95.659  1.00 65.57  ? 333 GLN B NE2    1 
ATOM   7037  H H      . GLN B 1 68  ? 125.673 96.780  97.232  1.00 67.04  ? 333 GLN B H      1 
ATOM   7038  H HA     . GLN B 1 68  ? 125.211 96.938  94.819  1.00 66.63  ? 333 GLN B HA     1 
ATOM   7039  H HB2    . GLN B 1 68  ? 124.094 95.084  96.618  1.00 66.05  ? 333 GLN B HB2    1 
ATOM   7040  H HB3    . GLN B 1 68  ? 123.937 94.907  95.042  1.00 65.79  ? 333 GLN B HB3    1 
ATOM   7041  H HG2    . GLN B 1 68  ? 126.188 94.663  94.780  1.00 64.93  ? 333 GLN B HG2    1 
ATOM   7042  H HG3    . GLN B 1 68  ? 126.456 95.059  96.295  1.00 65.49  ? 333 GLN B HG3    1 
ATOM   7043  H HE21   . GLN B 1 68  ? 126.871 91.571  95.856  1.00 64.71  ? 333 GLN B HE21   1 
ATOM   7044  H HE22   . GLN B 1 68  ? 127.466 92.763  95.185  1.00 65.60  ? 333 GLN B HE22   1 
ATOM   7045  N N      . LYS B 1 69  ? 122.374 97.530  96.197  1.00 65.96  ? 334 LYS B N      1 
ATOM   7046  C CA     . LYS B 1 69  ? 121.065 98.118  95.925  1.00 66.50  ? 334 LYS B CA     1 
ATOM   7047  C C      . LYS B 1 69  ? 121.160 99.559  95.433  1.00 66.74  ? 334 LYS B C      1 
ATOM   7048  O O      . LYS B 1 69  ? 120.325 100.000 94.639  1.00 66.26  ? 334 LYS B O      1 
ATOM   7049  C CB     . LYS B 1 69  ? 120.190 98.021  97.167  1.00 65.83  ? 334 LYS B CB     1 
ATOM   7050  C CG     . LYS B 1 69  ? 118.736 98.194  96.857  1.00 66.89  ? 334 LYS B CG     1 
ATOM   7051  C CD     . LYS B 1 69  ? 117.887 97.925  98.059  1.00 69.68  ? 334 LYS B CD     1 
ATOM   7052  C CE     . LYS B 1 69  ? 116.429 98.047  97.701  1.00 77.67  ? 334 LYS B CE     1 
ATOM   7053  N NZ     . LYS B 1 69  ? 115.546 97.884  98.884  1.00 84.83  ? 334 LYS B NZ     1 
ATOM   7054  H H      . LYS B 1 69  ? 122.475 97.226  96.995  1.00 66.45  ? 334 LYS B H      1 
ATOM   7055  H HA     . LYS B 1 69  ? 120.634 97.601  95.224  1.00 66.77  ? 334 LYS B HA     1 
ATOM   7056  H HB2    . LYS B 1 69  ? 120.310 97.145  97.567  1.00 66.77  ? 334 LYS B HB2    1 
ATOM   7057  H HB3    . LYS B 1 69  ? 120.453 98.713  97.795  1.00 66.08  ? 334 LYS B HB3    1 
ATOM   7058  H HG2    . LYS B 1 69  ? 118.576 99.108  96.569  1.00 68.14  ? 334 LYS B HG2    1 
ATOM   7059  H HG3    . LYS B 1 69  ? 118.481 97.572  96.157  1.00 67.16  ? 334 LYS B HG3    1 
ATOM   7060  H HD2    . LYS B 1 69  ? 118.052 97.022  98.376  1.00 69.71  ? 334 LYS B HD2    1 
ATOM   7061  H HD3    . LYS B 1 69  ? 118.092 98.572  98.753  1.00 70.50  ? 334 LYS B HD3    1 
ATOM   7062  H HE2    . LYS B 1 69  ? 116.269 98.927  97.323  1.00 75.55  ? 334 LYS B HE2    1 
ATOM   7063  H HE3    . LYS B 1 69  ? 116.201 97.361  97.053  1.00 75.44  ? 334 LYS B HE3    1 
ATOM   7064  H HZ1    . LYS B 1 69  ? 115.664 97.077  99.242  1.00 82.93  ? 334 LYS B HZ1    1 
ATOM   7065  H HZ2    . LYS B 1 69  ? 115.737 98.504  99.495  1.00 82.43  ? 334 LYS B HZ2    1 
ATOM   7066  H HZ3    . LYS B 1 69  ? 114.693 97.971  98.640  1.00 83.90  ? 334 LYS B HZ3    1 
ATOM   7067  N N      . THR B 1 70  ? 122.157 100.306 95.895  1.00 68.08  ? 335 THR B N      1 
ATOM   7068  C CA     . THR B 1 70  ? 122.338 101.682 95.440  1.00 67.80  ? 335 THR B CA     1 
ATOM   7069  C C      . THR B 1 70  ? 122.761 101.746 93.978  1.00 67.49  ? 335 THR B C      1 
ATOM   7070  O O      . THR B 1 70  ? 122.263 102.581 93.217  1.00 67.27  ? 335 THR B O      1 
ATOM   7071  C CB     . THR B 1 70  ? 123.379 102.369 96.308  1.00 70.63  ? 335 THR B CB     1 
ATOM   7072  O OG1    . THR B 1 70  ? 123.036 102.192 97.683  1.00 73.14  ? 335 THR B OG1    1 
ATOM   7073  C CG2    . THR B 1 70  ? 123.435 103.849 96.000  1.00 72.41  ? 335 THR B CG2    1 
ATOM   7074  H H      . THR B 1 70  ? 122.766 100.026 96.433  1.00 68.62  ? 335 THR B H      1 
ATOM   7075  H HA     . THR B 1 70  ? 121.499 102.163 95.532  1.00 67.99  ? 335 THR B HA     1 
ATOM   7076  H HB     . THR B 1 70  ? 124.252 101.981 96.133  1.00 69.70  ? 335 THR B HB     1 
ATOM   7077  H HG1    . THR B 1 70  ? 123.610 102.568 98.168  1.00 72.28  ? 335 THR B HG1    1 
ATOM   7078  H HG21   . THR B 1 70  ? 123.706 103.991 95.079  1.00 70.51  ? 335 THR B HG21   1 
ATOM   7079  H HG22   . THR B 1 70  ? 124.078 104.280 96.586  1.00 71.92  ? 335 THR B HG22   1 
ATOM   7080  H HG23   . THR B 1 70  ? 122.562 104.250 96.137  1.00 71.14  ? 335 THR B HG23   1 
ATOM   7081  N N      . ILE B 1 71  ? 123.686 100.883 93.570  1.00 67.16  ? 336 ILE B N      1 
ATOM   7082  C CA     . ILE B 1 71  ? 124.074 100.822 92.165  1.00 66.29  ? 336 ILE B CA     1 
ATOM   7083  C C      . ILE B 1 71  ? 122.870 100.493 91.297  1.00 65.31  ? 336 ILE B C      1 
ATOM   7084  O O      . ILE B 1 71  ? 122.672 101.080 90.230  1.00 66.53  ? 336 ILE B O      1 
ATOM   7085  C CB     . ILE B 1 71  ? 125.179 99.771  91.974  1.00 67.90  ? 336 ILE B CB     1 
ATOM   7086  C CG1    . ILE B 1 71  ? 126.307 99.993  92.972  1.00 69.09  ? 336 ILE B CG1    1 
ATOM   7087  C CG2    . ILE B 1 71  ? 125.711 99.832  90.556  1.00 70.42  ? 336 ILE B CG2    1 
ATOM   7088  C CD1    . ILE B 1 71  ? 127.480 99.079  92.767  1.00 71.45  ? 336 ILE B CD1    1 
ATOM   7089  H H      . ILE B 1 71  ? 124.038 100.280 94.070  1.00 68.07  ? 336 ILE B H      1 
ATOM   7090  H HA     . ILE B 1 71  ? 124.420 101.687 91.889  1.00 67.02  ? 336 ILE B HA     1 
ATOM   7091  H HB     . ILE B 1 71  ? 124.797 98.891  92.125  1.00 67.30  ? 336 ILE B HB     1 
ATOM   7092  H HG12   . ILE B 1 71  ? 126.621 100.908 92.892  1.00 67.96  ? 336 ILE B HG12   1 
ATOM   7093  H HG13   . ILE B 1 71  ? 125.973 99.837  93.870  1.00 68.76  ? 336 ILE B HG13   1 
ATOM   7094  H HG21   . ILE B 1 71  ? 126.346 99.111  90.417  1.00 68.73  ? 336 ILE B HG21   1 
ATOM   7095  H HG22   . ILE B 1 71  ? 126.145 100.690 90.417  1.00 68.65  ? 336 ILE B HG22   1 
ATOM   7096  H HG23   . ILE B 1 71  ? 124.974 99.728  89.933  1.00 69.52  ? 336 ILE B HG23   1 
ATOM   7097  H HD11   . ILE B 1 71  ? 127.160 98.164  92.708  1.00 69.36  ? 336 ILE B HD11   1 
ATOM   7098  H HD12   . ILE B 1 71  ? 127.942 99.325  91.951  1.00 69.66  ? 336 ILE B HD12   1 
ATOM   7099  H HD13   . ILE B 1 71  ? 128.083 99.172  93.523  1.00 70.31  ? 336 ILE B HD13   1 
ATOM   7100  N N      . CYS B 1 72  ? 122.061 99.533  91.735  1.00 65.70  ? 337 CYS B N      1 
ATOM   7101  C CA     . CYS B 1 72  ? 120.887 99.135  90.969  1.00 63.61  ? 337 CYS B CA     1 
ATOM   7102  C C      . CYS B 1 72  ? 119.855 100.246 90.915  1.00 63.22  ? 337 CYS B C      1 
ATOM   7103  O O      . CYS B 1 72  ? 119.177 100.422 89.899  1.00 65.08  ? 337 CYS B O      1 
ATOM   7104  C CB     . CYS B 1 72  ? 120.283 97.874  91.570  1.00 66.49  ? 337 CYS B CB     1 
ATOM   7105  S SG     . CYS B 1 72  ? 121.415 96.496  91.516  1.00 77.72  ? 337 CYS B SG     1 
ATOM   7106  H H      . CYS B 1 72  ? 122.209 99.054  92.434  1.00 67.15  ? 337 CYS B H      1 
ATOM   7107  H HA     . CYS B 1 72  ? 121.157 98.934  90.058  1.00 65.29  ? 337 CYS B HA     1 
ATOM   7108  H HB2    . CYS B 1 72  ? 120.054 98.046  92.498  1.00 66.78  ? 337 CYS B HB2    1 
ATOM   7109  H HB3    . CYS B 1 72  ? 119.486 97.633  91.069  1.00 66.50  ? 337 CYS B HB3    1 
ATOM   7110  H HG     . CYS B 1 72  ? 121.554 96.228  90.354  1.00 69.44  ? 337 CYS B HG     1 
ATOM   7111  N N      . GLN B 1 73  ? 119.697 100.980 92.008  1.00 64.74  ? 338 GLN B N      1 
ATOM   7112  C CA     . GLN B 1 73  ? 118.716 102.052 92.035  1.00 65.16  ? 338 GLN B CA     1 
ATOM   7113  C C      . GLN B 1 73  ? 119.034 103.109 90.988  1.00 64.59  ? 338 GLN B C      1 
ATOM   7114  O O      . GLN B 1 73  ? 118.160 103.524 90.220  1.00 66.05  ? 338 GLN B O      1 
ATOM   7115  C CB     . GLN B 1 73  ? 118.664 102.667 93.427  1.00 66.34  ? 338 GLN B CB     1 
ATOM   7116  C CG     . GLN B 1 73  ? 117.547 103.652 93.584  1.00 67.43  ? 338 GLN B CG     1 
ATOM   7117  C CD     . GLN B 1 73  ? 116.210 103.000 93.357  1.00 67.95  ? 338 GLN B CD     1 
ATOM   7118  O OE1    . GLN B 1 73  ? 115.870 102.030 94.022  1.00 63.41  ? 338 GLN B OE1    1 
ATOM   7119  N NE2    . GLN B 1 73  ? 115.457 103.505 92.396  1.00 72.96  ? 338 GLN B NE2    1 
ATOM   7120  H H      . GLN B 1 73  ? 120.105 100.844 92.754  1.00 65.93  ? 338 GLN B H      1 
ATOM   7121  H HA     . GLN B 1 73  ? 117.845 101.679 91.826  1.00 65.40  ? 338 GLN B HA     1 
ATOM   7122  H HB2    . GLN B 1 73  ? 118.536 101.959 94.079  1.00 65.99  ? 338 GLN B HB2    1 
ATOM   7123  H HB3    . GLN B 1 73  ? 119.501 103.129 93.600  1.00 66.74  ? 338 GLN B HB3    1 
ATOM   7124  H HG2    . GLN B 1 73  ? 117.562 104.008 94.487  1.00 67.02  ? 338 GLN B HG2    1 
ATOM   7125  H HG3    . GLN B 1 73  ? 117.655 104.370 92.939  1.00 67.42  ? 338 GLN B HG3    1 
ATOM   7126  H HE21   . GLN B 1 73  ? 115.730 104.185 91.943  1.00 71.87  ? 338 GLN B HE21   1 
ATOM   7127  H HE22   . GLN B 1 73  ? 114.683 103.163 92.234  1.00 70.71  ? 338 GLN B HE22   1 
ATOM   7128  N N      . GLN B 1 74  ? 120.288 103.554 90.939  1.00 65.18  ? 339 GLN B N      1 
ATOM   7129  C CA     . GLN B 1 74  ? 120.696 104.520 89.926  1.00 65.90  ? 339 GLN B CA     1 
ATOM   7130  C C      . GLN B 1 74  ? 120.421 104.013 88.515  1.00 64.96  ? 339 GLN B C      1 
ATOM   7131  O O      . GLN B 1 74  ? 119.947 104.767 87.662  1.00 68.75  ? 339 GLN B O      1 
ATOM   7132  C CB     . GLN B 1 74  ? 122.176 104.852 90.095  1.00 65.74  ? 339 GLN B CB     1 
ATOM   7133  C CG     . GLN B 1 74  ? 122.724 105.751 89.020  1.00 66.82  ? 339 GLN B CG     1 
ATOM   7134  C CD     . GLN B 1 74  ? 123.944 106.493 89.476  1.00 70.94  ? 339 GLN B CD     1 
ATOM   7135  O OE1    . GLN B 1 74  ? 123.883 107.264 90.424  1.00 73.07  ? 339 GLN B OE1    1 
ATOM   7136  N NE2    . GLN B 1 74  ? 125.053 106.302 88.782  1.00 73.64  ? 339 GLN B NE2    1 
ATOM   7137  H H      . GLN B 1 74  ? 120.919 103.302 91.469  1.00 65.74  ? 339 GLN B H      1 
ATOM   7138  H HA     . GLN B 1 74  ? 120.191 105.340 90.050  1.00 66.00  ? 339 GLN B HA     1 
ATOM   7139  H HB2    . GLN B 1 74  ? 122.298 105.301 90.947  1.00 66.15  ? 339 GLN B HB2    1 
ATOM   7140  H HB3    . GLN B 1 74  ? 122.687 104.027 90.082  1.00 66.65  ? 339 GLN B HB3    1 
ATOM   7141  H HG2    . GLN B 1 74  ? 122.965 105.215 88.247  1.00 67.62  ? 339 GLN B HG2    1 
ATOM   7142  H HG3    . GLN B 1 74  ? 122.048 106.404 88.775  1.00 67.92  ? 339 GLN B HG3    1 
ATOM   7143  H HE21   . GLN B 1 74  ? 125.044 105.788 88.091  1.00 71.15  ? 339 GLN B HE21   1 
ATOM   7144  H HE22   . GLN B 1 74  ? 125.751 106.774 88.950  1.00 71.67  ? 339 GLN B HE22   1 
ATOM   7145  N N      . ALA B 1 75  ? 120.720 102.744 88.246  1.00 65.40  ? 340 ALA B N      1 
ATOM   7146  C CA     . ALA B 1 75  ? 120.443 102.182 86.928  1.00 65.05  ? 340 ALA B CA     1 
ATOM   7147  C C      . ALA B 1 75  ? 118.953 102.206 86.604  1.00 65.54  ? 340 ALA B C      1 
ATOM   7148  O O      . ALA B 1 75  ? 118.556 102.582 85.498  1.00 66.64  ? 340 ALA B O      1 
ATOM   7149  C CB     . ALA B 1 75  ? 120.988 100.760 86.851  1.00 66.86  ? 340 ALA B CB     1 
ATOM   7150  H H      . ALA B 1 75  ? 121.062 102.190 88.809  1.00 66.32  ? 340 ALA B H      1 
ATOM   7151  H HA     . ALA B 1 75  ? 120.902 102.714 86.257  1.00 65.90  ? 340 ALA B HA     1 
ATOM   7152  H HB1    . ALA B 1 75  ? 120.544 100.214 87.519  1.00 66.63  ? 340 ALA B HB1    1 
ATOM   7153  H HB2    . ALA B 1 75  ? 120.821 100.404 85.963  1.00 66.93  ? 340 ALA B HB2    1 
ATOM   7154  H HB3    . ALA B 1 75  ? 121.944 100.782 87.024  1.00 67.77  ? 340 ALA B HB3    1 
ATOM   7155  N N      . VAL B 1 76  ? 118.111 101.793 87.550  1.00 67.86  ? 341 VAL B N      1 
ATOM   7156  C CA     . VAL B 1 76  ? 116.667 101.807 87.321  1.00 67.07  ? 341 VAL B CA     1 
ATOM   7157  C C      . VAL B 1 76  ? 116.168 103.227 87.093  1.00 67.05  ? 341 VAL B C      1 
ATOM   7158  O O      . VAL B 1 76  ? 115.299 103.465 86.250  1.00 69.05  ? 341 VAL B O      1 
ATOM   7159  C CB     . VAL B 1 76  ? 115.938 101.127 88.492  1.00 66.02  ? 341 VAL B CB     1 
ATOM   7160  C CG1    . VAL B 1 76  ? 114.449 101.358 88.409  1.00 66.58  ? 341 VAL B CG1    1 
ATOM   7161  C CG2    . VAL B 1 76  ? 116.212 99.651  88.474  1.00 64.40  ? 341 VAL B CG2    1 
ATOM   7162  H H      . VAL B 1 76  ? 118.349 101.507 88.326  1.00 67.07  ? 341 VAL B H      1 
ATOM   7163  H HA     . VAL B 1 76  ? 116.475 101.297 86.517  1.00 66.86  ? 341 VAL B HA     1 
ATOM   7164  H HB     . VAL B 1 76  ? 116.263 101.493 89.330  1.00 66.22  ? 341 VAL B HB     1 
ATOM   7165  H HG11   . VAL B 1 76  ? 114.013 100.798 89.071  1.00 67.38  ? 341 VAL B HG11   1 
ATOM   7166  H HG12   . VAL B 1 76  ? 114.254 102.291 88.595  1.00 67.61  ? 341 VAL B HG12   1 
ATOM   7167  H HG13   . VAL B 1 76  ? 114.138 101.121 87.520  1.00 67.64  ? 341 VAL B HG13   1 
ATOM   7168  H HG21   . VAL B 1 76  ? 117.170 99.505  88.538  1.00 65.35  ? 341 VAL B HG21   1 
ATOM   7169  H HG22   . VAL B 1 76  ? 115.761 99.239  89.228  1.00 65.40  ? 341 VAL B HG22   1 
ATOM   7170  H HG23   . VAL B 1 76  ? 115.877 99.280  87.642  1.00 66.49  ? 341 VAL B HG23   1 
ATOM   7171  N N      . ASP B 1 77  ? 116.700 104.189 87.848  1.00 65.44  ? 342 ASP B N      1 
ATOM   7172  C CA     . ASP B 1 77  ? 116.342 105.585 87.621  1.00 63.26  ? 342 ASP B CA     1 
ATOM   7173  C C      . ASP B 1 77  ? 116.672 106.025 86.204  1.00 65.43  ? 342 ASP B C      1 
ATOM   7174  O O      . ASP B 1 77  ? 115.904 106.763 85.581  1.00 66.72  ? 342 ASP B O      1 
ATOM   7175  C CB     . ASP B 1 77  ? 117.072 106.483 88.612  1.00 66.26  ? 342 ASP B CB     1 
ATOM   7176  C CG     . ASP B 1 77  ? 116.743 106.160 90.039  1.00 76.12  ? 342 ASP B CG     1 
ATOM   7177  O OD1    . ASP B 1 77  ? 115.660 105.599 90.286  1.00 83.16  ? 342 ASP B OD1    1 
ATOM   7178  O OD2    . ASP B 1 77  ? 117.568 106.471 90.920  1.00 81.47  ? 342 ASP B OD2    1 
ATOM   7179  H H      . ASP B 1 77  ? 117.268 104.058 88.481  1.00 67.26  ? 342 ASP B H      1 
ATOM   7180  H HA     . ASP B 1 77  ? 115.387 105.695 87.759  1.00 66.13  ? 342 ASP B HA     1 
ATOM   7181  H HB2    . ASP B 1 77  ? 118.030 106.372 88.489  1.00 68.17  ? 342 ASP B HB2    1 
ATOM   7182  H HB3    . ASP B 1 77  ? 116.821 107.406 88.446  1.00 67.85  ? 342 ASP B HB3    1 
ATOM   7183  N N      . THR B 1 78  ? 117.810 105.586 85.677  1.00 68.20  ? 343 THR B N      1 
ATOM   7184  C CA     . THR B 1 78  ? 118.187 105.966 84.322  1.00 66.58  ? 343 THR B CA     1 
ATOM   7185  C C      . THR B 1 78  ? 117.190 105.434 83.303  1.00 68.58  ? 343 THR B C      1 
ATOM   7186  O O      . THR B 1 78  ? 116.856 106.121 82.334  1.00 68.94  ? 343 THR B O      1 
ATOM   7187  C CB     . THR B 1 78  ? 119.589 105.451 84.017  1.00 66.69  ? 343 THR B CB     1 
ATOM   7188  O OG1    . THR B 1 78  ? 120.470 105.824 85.079  1.00 68.59  ? 343 THR B OG1    1 
ATOM   7189  C CG2    . THR B 1 78  ? 120.103 106.038 82.733  1.00 65.42  ? 343 THR B CG2    1 
ATOM   7190  H H      . THR B 1 78  ? 118.359 105.051 86.070  1.00 68.02  ? 343 THR B H      1 
ATOM   7191  H HA     . THR B 1 78  ? 118.200 106.934 84.257  1.00 66.34  ? 343 THR B HA     1 
ATOM   7192  H HB     . THR B 1 78  ? 119.569 104.483 83.933  1.00 67.51  ? 343 THR B HB     1 
ATOM   7193  H HG1    . THR B 1 78  ? 120.243 105.430 85.788  1.00 68.16  ? 343 THR B HG1    1 
ATOM   7194  H HG21   . THR B 1 78  ? 120.008 107.004 82.750  1.00 66.45  ? 343 THR B HG21   1 
ATOM   7195  H HG22   . THR B 1 78  ? 121.042 105.814 82.623  1.00 67.07  ? 343 THR B HG22   1 
ATOM   7196  H HG23   . THR B 1 78  ? 119.605 105.681 81.979  1.00 67.68  ? 343 THR B HG23   1 
ATOM   7197  N N      . VAL B 1 79  ? 116.717 104.205 83.494  1.00 70.12  ? 344 VAL B N      1 
ATOM   7198  C CA     . VAL B 1 79  ? 115.715 103.656 82.589  1.00 69.07  ? 344 VAL B CA     1 
ATOM   7199  C C      . VAL B 1 79  ? 114.396 104.401 82.734  1.00 68.88  ? 344 VAL B C      1 
ATOM   7200  O O      . VAL B 1 79  ? 113.756 104.750 81.738  1.00 69.82  ? 344 VAL B O      1 
ATOM   7201  C CB     . VAL B 1 79  ? 115.542 102.149 82.832  1.00 69.43  ? 344 VAL B CB     1 
ATOM   7202  C CG1    . VAL B 1 79  ? 114.520 101.584 81.879  1.00 71.34  ? 344 VAL B CG1    1 
ATOM   7203  C CG2    . VAL B 1 79  ? 116.851 101.438 82.631  1.00 71.05  ? 344 VAL B CG2    1 
ATOM   7204  H H      . VAL B 1 79  ? 116.944 103.686 84.143  1.00 69.13  ? 344 VAL B H      1 
ATOM   7205  H HA     . VAL B 1 79  ? 116.022 103.776 81.676  1.00 69.82  ? 344 VAL B HA     1 
ATOM   7206  H HB     . VAL B 1 79  ? 115.241 101.995 83.742  1.00 69.09  ? 344 VAL B HB     1 
ATOM   7207  H HG11   . VAL B 1 79  ? 114.759 101.841 80.974  1.00 71.25  ? 344 VAL B HG11   1 
ATOM   7208  H HG12   . VAL B 1 79  ? 114.514 100.617 81.957  1.00 71.79  ? 344 VAL B HG12   1 
ATOM   7209  H HG13   . VAL B 1 79  ? 113.643 101.939 82.101  1.00 71.29  ? 344 VAL B HG13   1 
ATOM   7210  H HG21   . VAL B 1 79  ? 117.142 101.576 81.714  1.00 71.30  ? 344 VAL B HG21   1 
ATOM   7211  H HG22   . VAL B 1 79  ? 116.724 100.489 82.795  1.00 70.52  ? 344 VAL B HG22   1 
ATOM   7212  H HG23   . VAL B 1 79  ? 117.513 101.795 83.244  1.00 70.09  ? 344 VAL B HG23   1 
ATOM   7213  N N      . LEU B 1 80  ? 113.976 104.668 83.970  1.00 69.46  ? 345 LEU B N      1 
ATOM   7214  C CA     . LEU B 1 80  ? 112.747 105.424 84.188  1.00 67.20  ? 345 LEU B CA     1 
ATOM   7215  C C      . LEU B 1 80  ? 112.835 106.823 83.602  1.00 66.66  ? 345 LEU B C      1 
ATOM   7216  O O      . LEU B 1 80  ? 111.857 107.335 83.050  1.00 66.93  ? 345 LEU B O      1 
ATOM   7217  C CB     . LEU B 1 80  ? 112.454 105.506 85.680  1.00 65.37  ? 345 LEU B CB     1 
ATOM   7218  C CG     . LEU B 1 80  ? 111.997 104.209 86.325  1.00 67.14  ? 345 LEU B CG     1 
ATOM   7219  C CD1    . LEU B 1 80  ? 112.057 104.339 87.819  1.00 69.49  ? 345 LEU B CD1    1 
ATOM   7220  C CD2    . LEU B 1 80  ? 110.590 103.890 85.899  1.00 66.07  ? 345 LEU B CD2    1 
ATOM   7221  H H      . LEU B 1 80  ? 114.384 104.430 84.689  1.00 68.75  ? 345 LEU B H      1 
ATOM   7222  H HA     . LEU B 1 80  ? 112.009 104.965 83.755  1.00 67.56  ? 345 LEU B HA     1 
ATOM   7223  H HB2    . LEU B 1 80  ? 113.263 105.793 86.135  1.00 67.27  ? 345 LEU B HB2    1 
ATOM   7224  H HB3    . LEU B 1 80  ? 111.754 106.166 85.820  1.00 65.63  ? 345 LEU B HB3    1 
ATOM   7225  H HG     . LEU B 1 80  ? 112.581 103.484 86.047  1.00 67.84  ? 345 LEU B HG     1 
ATOM   7226  H HD11   . LEU B 1 80  ? 112.976 104.518 88.081  1.00 69.27  ? 345 LEU B HD11   1 
ATOM   7227  H HD12   . LEU B 1 80  ? 111.485 105.072 88.097  1.00 68.96  ? 345 LEU B HD12   1 
ATOM   7228  H HD13   . LEU B 1 80  ? 111.755 103.508 88.220  1.00 68.97  ? 345 LEU B HD13   1 
ATOM   7229  H HD21   . LEU B 1 80  ? 110.013 104.635 86.136  1.00 65.28  ? 345 LEU B HD21   1 
ATOM   7230  H HD22   . LEU B 1 80  ? 110.568 103.745 84.940  1.00 67.59  ? 345 LEU B HD22   1 
ATOM   7231  H HD23   . LEU B 1 80  ? 110.297 103.088 86.362  1.00 67.75  ? 345 LEU B HD23   1 
ATOM   7232  N N      . ALA B 1 81  ? 113.995 107.462 83.716  1.00 65.62  ? 346 ALA B N      1 
ATOM   7233  C CA     . ALA B 1 81  ? 114.156 108.785 83.130  1.00 66.73  ? 346 ALA B CA     1 
ATOM   7234  C C      . ALA B 1 81  ? 113.986 108.745 81.621  1.00 66.98  ? 346 ALA B C      1 
ATOM   7235  O O      . ALA B 1 81  ? 113.345 109.623 81.035  1.00 71.53  ? 346 ALA B O      1 
ATOM   7236  C CB     . ALA B 1 81  ? 115.525 109.349 83.499  1.00 71.07  ? 346 ALA B CB     1 
ATOM   7237  H H      . ALA B 1 81  ? 114.682 107.166 84.143  1.00 67.03  ? 346 ALA B H      1 
ATOM   7238  H HA     . ALA B 1 81  ? 113.477 109.378 83.493  1.00 67.54  ? 346 ALA B HA     1 
ATOM   7239  H HB1    . ALA B 1 81  ? 115.605 109.369 84.467  1.00 70.05  ? 346 ALA B HB1    1 
ATOM   7240  H HB2    . ALA B 1 81  ? 116.213 108.775 83.123  1.00 68.92  ? 346 ALA B HB2    1 
ATOM   7241  H HB3    . ALA B 1 81  ? 115.607 110.247 83.140  1.00 69.28  ? 346 ALA B HB3    1 
ATOM   7242  N N      . LYS B 1 82  ? 114.551 107.732 80.975  1.00 69.09  ? 347 LYS B N      1 
ATOM   7243  C CA     . LYS B 1 82  ? 114.408 107.607 79.531  1.00 72.98  ? 347 LYS B CA     1 
ATOM   7244  C C      . LYS B 1 82  ? 112.942 107.511 79.123  1.00 72.73  ? 347 LYS B C      1 
ATOM   7245  O O      . LYS B 1 82  ? 112.533 108.091 78.114  1.00 72.17  ? 347 LYS B O      1 
ATOM   7246  C CB     . LYS B 1 82  ? 115.189 106.386 79.056  1.00 74.28  ? 347 LYS B CB     1 
ATOM   7247  C CG     . LYS B 1 82  ? 115.177 106.171 77.567  1.00 73.61  ? 347 LYS B CG     1 
ATOM   7248  C CD     . LYS B 1 82  ? 115.752 107.366 76.854  1.00 76.59  ? 347 LYS B CD     1 
ATOM   7249  C CE     . LYS B 1 82  ? 116.076 107.035 75.417  1.00 84.94  ? 347 LYS B CE     1 
ATOM   7250  N NZ     . LYS B 1 82  ? 114.851 106.731 74.629  1.00 92.54  ? 347 LYS B NZ     1 
ATOM   7251  H H      . LYS B 1 82  ? 115.020 107.112 81.346  1.00 69.39  ? 347 LYS B H      1 
ATOM   7252  H HA     . LYS B 1 82  ? 114.785 108.397 79.111  1.00 72.24  ? 347 LYS B HA     1 
ATOM   7253  H HB2    . LYS B 1 82  ? 116.115 106.487 79.332  1.00 73.25  ? 347 LYS B HB2    1 
ATOM   7254  H HB3    . LYS B 1 82  ? 114.812 105.594 79.472  1.00 72.88  ? 347 LYS B HB3    1 
ATOM   7255  H HG2    . LYS B 1 82  ? 115.723 105.396 77.353  1.00 74.69  ? 347 LYS B HG2    1 
ATOM   7256  H HG3    . LYS B 1 82  ? 114.265 106.036 77.264  1.00 74.88  ? 347 LYS B HG3    1 
ATOM   7257  H HD2    . LYS B 1 82  ? 115.104 108.089 76.862  1.00 76.72  ? 347 LYS B HD2    1 
ATOM   7258  H HD3    . LYS B 1 82  ? 116.571 107.642 77.296  1.00 76.23  ? 347 LYS B HD3    1 
ATOM   7259  H HE2    . LYS B 1 82  ? 116.515 107.799 75.008  1.00 85.75  ? 347 LYS B HE2    1 
ATOM   7260  H HE3    . LYS B 1 82  ? 116.659 106.260 75.389  1.00 82.66  ? 347 LYS B HE3    1 
ATOM   7261  H HZ1    . LYS B 1 82  ? 114.466 105.989 74.937  1.00 87.41  ? 347 LYS B HZ1    1 
ATOM   7262  H HZ2    . LYS B 1 82  ? 115.062 106.613 73.771  1.00 93.16  ? 347 LYS B HZ2    1 
ATOM   7263  H HZ3    . LYS B 1 82  ? 114.273 107.406 74.693  1.00 89.77  ? 347 LYS B HZ3    1 
ATOM   7264  N N      . LYS B 1 83  ? 112.139 106.780 79.898  1.00 72.02  ? 348 LYS B N      1 
ATOM   7265  C CA     . LYS B 1 83  ? 110.703 106.710 79.643  1.00 67.80  ? 348 LYS B CA     1 
ATOM   7266  C C      . LYS B 1 83  ? 110.038 108.071 79.770  1.00 69.98  ? 348 LYS B C      1 
ATOM   7267  O O      . LYS B 1 83  ? 109.175 108.428 78.963  1.00 71.22  ? 348 LYS B O      1 
ATOM   7268  C CB     . LYS B 1 83  ? 110.055 105.711 80.592  1.00 65.79  ? 348 LYS B CB     1 
ATOM   7269  C CG     . LYS B 1 83  ? 110.480 104.303 80.313  1.00 71.19  ? 348 LYS B CG     1 
ATOM   7270  C CD     . LYS B 1 83  ? 109.741 103.318 81.175  1.00 79.21  ? 348 LYS B CD     1 
ATOM   7271  C CE     . LYS B 1 83  ? 110.061 101.899 80.745  1.00 89.07  ? 348 LYS B CE     1 
ATOM   7272  N NZ     . LYS B 1 83  ? 109.220 100.882 81.437  1.00 94.28  ? 348 LYS B NZ     1 
ATOM   7273  H H      . LYS B 1 83  ? 112.404 106.320 80.576  1.00 70.91  ? 348 LYS B H      1 
ATOM   7274  H HA     . LYS B 1 83  ? 110.560 106.395 78.736  1.00 69.46  ? 348 LYS B HA     1 
ATOM   7275  H HB2    . LYS B 1 83  ? 110.304 105.930 81.505  1.00 67.93  ? 348 LYS B HB2    1 
ATOM   7276  H HB3    . LYS B 1 83  ? 109.090 105.760 80.490  1.00 68.28  ? 348 LYS B HB3    1 
ATOM   7277  H HG2    . LYS B 1 83  ? 110.295 104.093 79.383  1.00 73.08  ? 348 LYS B HG2    1 
ATOM   7278  H HG3    . LYS B 1 83  ? 111.430 104.214 80.494  1.00 71.70  ? 348 LYS B HG3    1 
ATOM   7279  H HD2    . LYS B 1 83  ? 110.012 103.429 82.102  1.00 76.40  ? 348 LYS B HD2    1 
ATOM   7280  H HD3    . LYS B 1 83  ? 108.785 103.461 81.082  1.00 78.60  ? 348 LYS B HD3    1 
ATOM   7281  H HE2    . LYS B 1 83  ? 109.904 101.819 79.789  1.00 86.61  ? 348 LYS B HE2    1 
ATOM   7282  H HE3    . LYS B 1 83  ? 110.992 101.709 80.944  1.00 83.85  ? 348 LYS B HE3    1 
ATOM   7283  H HZ1    . LYS B 1 83  ? 109.445 100.832 82.298  1.00 88.94  ? 348 LYS B HZ1    1 
ATOM   7284  H HZ2    . LYS B 1 83  ? 109.340 100.083 81.060  1.00 90.46  ? 348 LYS B HZ2    1 
ATOM   7285  H HZ3    . LYS B 1 83  ? 108.359 101.103 81.373  1.00 91.56  ? 348 LYS B HZ3    1 
ATOM   7286  N N      . ARG B 1 84  ? 110.402 108.827 80.801  1.00 73.20  ? 349 ARG B N      1 
ATOM   7287  C CA     . ARG B 1 84  ? 109.840 110.157 81.000  1.00 71.55  ? 349 ARG B CA     1 
ATOM   7288  C C      . ARG B 1 84  ? 110.166 111.065 79.821  1.00 70.52  ? 349 ARG B C      1 
ATOM   7289  O O      . ARG B 1 84  ? 109.294 111.770 79.303  1.00 69.28  ? 349 ARG B O      1 
ATOM   7290  C CB     . ARG B 1 84  ? 110.382 110.732 82.306  1.00 75.43  ? 349 ARG B CB     1 
ATOM   7291  C CG     . ARG B 1 84  ? 109.858 112.095 82.702  1.00 78.84  ? 349 ARG B CG     1 
ATOM   7292  C CD     . ARG B 1 84  ? 108.364 112.071 82.918  1.00 78.67  ? 349 ARG B CD     1 
ATOM   7293  N NE     . ARG B 1 84  ? 107.994 111.048 83.884  1.00 78.54  ? 349 ARG B NE     1 
ATOM   7294  C CZ     . ARG B 1 84  ? 107.990 111.214 85.197  1.00 82.63  ? 349 ARG B CZ     1 
ATOM   7295  N NH1    . ARG B 1 84  ? 108.354 112.356 85.753  1.00 83.92  ? 349 ARG B NH1    1 
ATOM   7296  N NH2    . ARG B 1 84  ? 107.493 110.254 85.968  1.00 84.15  ? 349 ARG B NH2    1 
ATOM   7297  H H      . ARG B 1 84  ? 110.973 108.590 81.400  1.00 71.78  ? 349 ARG B H      1 
ATOM   7298  H HA     . ARG B 1 84  ? 108.874 110.087 81.071  1.00 71.62  ? 349 ARG B HA     1 
ATOM   7299  H HB2    . ARG B 1 84  ? 110.173 110.113 83.024  1.00 74.04  ? 349 ARG B HB2    1 
ATOM   7300  H HB3    . ARG B 1 84  ? 111.347 110.809 82.224  1.00 74.42  ? 349 ARG B HB3    1 
ATOM   7301  H HG2    . ARG B 1 84  ? 110.281 112.369 83.532  1.00 78.87  ? 349 ARG B HG2    1 
ATOM   7302  H HG3    . ARG B 1 84  ? 110.057 112.734 81.998  1.00 77.48  ? 349 ARG B HG3    1 
ATOM   7303  H HD2    . ARG B 1 84  ? 108.080 112.935 83.258  1.00 78.44  ? 349 ARG B HD2    1 
ATOM   7304  H HD3    . ARG B 1 84  ? 107.918 111.880 82.077  1.00 76.95  ? 349 ARG B HD3    1 
ATOM   7305  H HE     . ARG B 1 84  ? 107.673 110.310 83.577  1.00 78.14  ? 349 ARG B HE     1 
ATOM   7306  H HH11   . ARG B 1 84  ? 108.355 112.420 86.612  1.00 83.26  ? 349 ARG B HH11   1 
ATOM   7307  H HH12   . ARG B 1 84  ? 108.727 112.973 85.287  1.00 82.50  ? 349 ARG B HH12   1 
ATOM   7308  H HH21   . ARG B 1 84  ? 107.474 110.354 86.823  1.00 83.93  ? 349 ARG B HH21   1 
ATOM   7309  H HH22   . ARG B 1 84  ? 107.224 109.516 85.614  1.00 82.57  ? 349 ARG B HH22   1 
ATOM   7310  N N      . VAL B 1 85  ? 111.427 111.066 79.389  1.00 72.02  ? 350 VAL B N      1 
ATOM   7311  C CA     . VAL B 1 85  ? 111.838 111.891 78.254  1.00 68.19  ? 350 VAL B CA     1 
ATOM   7312  C C      . VAL B 1 85  ? 111.070 111.489 77.002  1.00 69.06  ? 350 VAL B C      1 
ATOM   7313  O O      . VAL B 1 85  ? 110.544 112.338 76.278  1.00 68.65  ? 350 VAL B O      1 
ATOM   7314  C CB     . VAL B 1 85  ? 113.360 111.783 78.048  1.00 69.20  ? 350 VAL B CB     1 
ATOM   7315  C CG1    . VAL B 1 85  ? 113.796 112.398 76.731  1.00 67.94  ? 350 VAL B CG1    1 
ATOM   7316  C CG2    . VAL B 1 85  ? 114.085 112.455 79.185  1.00 72.33  ? 350 VAL B CG2    1 
ATOM   7317  H H      . VAL B 1 85  ? 112.062 110.603 79.741  1.00 71.85  ? 350 VAL B H      1 
ATOM   7318  H HA     . VAL B 1 85  ? 111.628 112.820 78.446  1.00 68.97  ? 350 VAL B HA     1 
ATOM   7319  H HB     . VAL B 1 85  ? 113.612 110.845 78.042  1.00 70.06  ? 350 VAL B HB     1 
ATOM   7320  H HG11   . VAL B 1 85  ? 113.492 113.318 76.691  1.00 68.32  ? 350 VAL B HG11   1 
ATOM   7321  H HG12   . VAL B 1 85  ? 113.424 111.888 75.993  1.00 68.63  ? 350 VAL B HG12   1 
ATOM   7322  H HG13   . VAL B 1 85  ? 114.766 112.367 76.684  1.00 67.70  ? 350 VAL B HG13   1 
ATOM   7323  H HG21   . VAL B 1 85  ? 115.041 112.334 79.063  1.00 71.46  ? 350 VAL B HG21   1 
ATOM   7324  H HG22   . VAL B 1 85  ? 113.805 112.053 80.023  1.00 71.90  ? 350 VAL B HG22   1 
ATOM   7325  H HG23   . VAL B 1 85  ? 113.867 113.401 79.182  1.00 70.90  ? 350 VAL B HG23   1 
ATOM   7326  N N      . ASP B 1 86  ? 111.008 110.189 76.719  1.00 70.98  ? 351 ASP B N      1 
ATOM   7327  C CA     . ASP B 1 86  ? 110.313 109.732 75.521  1.00 69.04  ? 351 ASP B CA     1 
ATOM   7328  C C      . ASP B 1 86  ? 108.852 110.127 75.568  1.00 69.97  ? 351 ASP B C      1 
ATOM   7329  O O      . ASP B 1 86  ? 108.293 110.635 74.592  1.00 72.33  ? 351 ASP B O      1 
ATOM   7330  C CB     . ASP B 1 86  ? 110.417 108.217 75.390  1.00 70.60  ? 351 ASP B CB     1 
ATOM   7331  C CG     . ASP B 1 86  ? 111.813 107.754 75.110  1.00 81.97  ? 351 ASP B CG     1 
ATOM   7332  O OD1    . ASP B 1 86  ? 112.648 108.587 74.713  1.00 88.91  ? 351 ASP B OD1    1 
ATOM   7333  O OD2    . ASP B 1 86  ? 112.080 106.549 75.285  1.00 86.80  ? 351 ASP B OD2    1 
ATOM   7334  H H      . ASP B 1 86  ? 111.406 109.570 77.166  1.00 71.99  ? 351 ASP B H      1 
ATOM   7335  H HA     . ASP B 1 86  ? 110.717 110.139 74.737  1.00 71.57  ? 351 ASP B HA     1 
ATOM   7336  H HB2    . ASP B 1 86  ? 110.122 107.809 76.220  1.00 72.39  ? 351 ASP B HB2    1 
ATOM   7337  H HB3    . ASP B 1 86  ? 109.850 107.925 74.658  1.00 72.28  ? 351 ASP B HB3    1 
ATOM   7338  N N      . SER B 1 87  ? 108.221 109.901 76.712  1.00 71.44  ? 352 SER B N      1 
ATOM   7339  C CA     . SER B 1 87  ? 106.815 110.224 76.875  1.00 70.05  ? 352 SER B CA     1 
ATOM   7340  C C      . SER B 1 87  ? 106.534 111.684 76.562  1.00 69.29  ? 352 SER B C      1 
ATOM   7341  O O      . SER B 1 87  ? 105.502 112.010 75.970  1.00 68.89  ? 352 SER B O      1 
ATOM   7342  C CB     . SER B 1 87  ? 106.392 109.895 78.301  1.00 69.91  ? 352 SER B CB     1 
ATOM   7343  O OG     . SER B 1 87  ? 105.047 110.247 78.529  1.00 72.72  ? 352 SER B OG     1 
ATOM   7344  H H      . SER B 1 87  ? 108.585 109.538 77.403  1.00 71.31  ? 352 SER B H      1 
ATOM   7345  H HA     . SER B 1 87  ? 106.289 109.677 76.268  1.00 70.45  ? 352 SER B HA     1 
ATOM   7346  H HB2    . SER B 1 87  ? 106.502 108.942 78.450  1.00 70.07  ? 352 SER B HB2    1 
ATOM   7347  H HB3    . SER B 1 87  ? 106.958 110.391 78.916  1.00 70.06  ? 352 SER B HB3    1 
ATOM   7348  H HG     . SER B 1 87  ? 104.856 110.115 79.337  1.00 71.47  ? 352 SER B HG     1 
ATOM   7349  N N      . LEU B 1 88  ? 107.444 112.575 76.937  1.00 69.93  ? 353 LEU B N      1 
ATOM   7350  C CA     . LEU B 1 88  ? 107.265 113.994 76.671  1.00 68.57  ? 353 LEU B CA     1 
ATOM   7351  C C      . LEU B 1 88  ? 107.705 114.463 75.289  1.00 68.58  ? 353 LEU B C      1 
ATOM   7352  O O      . LEU B 1 88  ? 107.449 115.623 74.963  1.00 70.74  ? 353 LEU B O      1 
ATOM   7353  C CB     . LEU B 1 88  ? 108.002 114.789 77.744  1.00 67.20  ? 353 LEU B CB     1 
ATOM   7354  C CG     . LEU B 1 88  ? 107.231 114.793 79.060  1.00 69.21  ? 353 LEU B CG     1 
ATOM   7355  C CD1    . LEU B 1 88  ? 108.123 115.187 80.210  1.00 73.31  ? 353 LEU B CD1    1 
ATOM   7356  C CD2    . LEU B 1 88  ? 106.060 115.745 78.972  1.00 71.73  ? 353 LEU B CD2    1 
ATOM   7357  H H      . LEU B 1 88  ? 108.170 112.380 77.356  1.00 70.00  ? 353 LEU B H      1 
ATOM   7358  H HA     . LEU B 1 88  ? 106.320 114.199 76.747  1.00 69.36  ? 353 LEU B HA     1 
ATOM   7359  H HB2    . LEU B 1 88  ? 108.869 114.381 77.904  1.00 68.91  ? 353 LEU B HB2    1 
ATOM   7360  H HB3    . LEU B 1 88  ? 108.113 115.708 77.451  1.00 68.11  ? 353 LEU B HB3    1 
ATOM   7361  H HG     . LEU B 1 88  ? 106.885 113.901 79.231  1.00 69.80  ? 353 LEU B HG     1 
ATOM   7362  H HD11   . LEU B 1 88  ? 108.831 114.528 80.297  1.00 72.30  ? 353 LEU B HD11   1 
ATOM   7363  H HD12   . LEU B 1 88  ? 108.501 116.063 80.035  1.00 72.35  ? 353 LEU B HD12   1 
ATOM   7364  H HD13   . LEU B 1 88  ? 107.592 115.208 81.023  1.00 73.27  ? 353 LEU B HD13   1 
ATOM   7365  H HD21   . LEU B 1 88  ? 105.443 115.441 78.288  1.00 70.81  ? 353 LEU B HD21   1 
ATOM   7366  H HD22   . LEU B 1 88  ? 106.393 116.630 78.747  1.00 70.87  ? 353 LEU B HD22   1 
ATOM   7367  H HD23   . LEU B 1 88  ? 105.612 115.772 79.833  1.00 72.37  ? 353 LEU B HD23   1 
ATOM   7368  N N      . GLN B 1 89  ? 108.349 113.640 74.466  1.00 66.49  ? 354 GLN B N      1 
ATOM   7369  C CA     . GLN B 1 89  ? 108.906 114.162 73.221  1.00 66.11  ? 354 GLN B CA     1 
ATOM   7370  C C      . GLN B 1 89  ? 108.572 113.388 71.955  1.00 68.32  ? 354 GLN B C      1 
ATOM   7371  O O      . GLN B 1 89  ? 108.661 113.976 70.874  1.00 70.29  ? 354 GLN B O      1 
ATOM   7372  C CB     . GLN B 1 89  ? 110.426 114.288 73.342  1.00 65.32  ? 354 GLN B CB     1 
ATOM   7373  C CG     . GLN B 1 89  ? 110.793 115.334 74.355  1.00 63.67  ? 354 GLN B CG     1 
ATOM   7374  C CD     . GLN B 1 89  ? 112.240 115.693 74.324  1.00 64.20  ? 354 GLN B CD     1 
ATOM   7375  O OE1    . GLN B 1 89  ? 113.023 115.089 73.602  1.00 63.27  ? 354 GLN B OE1    1 
ATOM   7376  N NE2    . GLN B 1 89  ? 112.618 116.675 75.122  1.00 70.04  ? 354 GLN B NE2    1 
ATOM   7377  H H      . GLN B 1 89  ? 108.584 112.836 74.663  1.00 67.93  ? 354 GLN B H      1 
ATOM   7378  H HA     . GLN B 1 89  ? 108.565 115.059 73.082  1.00 66.86  ? 354 GLN B HA     1 
ATOM   7379  H HB2    . GLN B 1 89  ? 110.798 113.438 73.628  1.00 66.69  ? 354 GLN B HB2    1 
ATOM   7380  H HB3    . GLN B 1 89  ? 110.798 114.546 72.483  1.00 65.50  ? 354 GLN B HB3    1 
ATOM   7381  H HG2    . GLN B 1 89  ? 110.281 116.140 74.175  1.00 65.25  ? 354 GLN B HG2    1 
ATOM   7382  H HG3    . GLN B 1 89  ? 110.582 115.002 75.243  1.00 65.77  ? 354 GLN B HG3    1 
ATOM   7383  H HE21   . GLN B 1 89  ? 112.039 117.058 75.633  1.00 68.72  ? 354 GLN B HE21   1 
ATOM   7384  H HE22   . GLN B 1 89  ? 113.449 116.889 75.180  1.00 68.60  ? 354 GLN B HE22   1 
ATOM   7385  N N      . LEU B 1 90  ? 108.206 112.120 72.028  1.00 70.88  ? 355 LEU B N      1 
ATOM   7386  C CA     . LEU B 1 90  ? 107.865 111.384 70.821  1.00 70.44  ? 355 LEU B CA     1 
ATOM   7387  C C      . LEU B 1 90  ? 106.448 111.712 70.373  1.00 71.96  ? 355 LEU B C      1 
ATOM   7388  O O      . LEU B 1 90  ? 105.571 111.994 71.191  1.00 75.35  ? 355 LEU B O      1 
ATOM   7389  C CB     . LEU B 1 90  ? 107.999 109.887 71.067  1.00 73.43  ? 355 LEU B CB     1 
ATOM   7390  C CG     . LEU B 1 90  ? 109.419 109.422 71.368  1.00 72.97  ? 355 LEU B CG     1 
ATOM   7391  C CD1    . LEU B 1 90  ? 109.429 107.932 71.595  1.00 74.67  ? 355 LEU B CD1    1 
ATOM   7392  C CD2    . LEU B 1 90  ? 110.346 109.776 70.232  1.00 70.93  ? 355 LEU B CD2    1 
ATOM   7393  H H      . LEU B 1 90  ? 108.132 111.670 72.759  1.00 70.56  ? 355 LEU B H      1 
ATOM   7394  H HA     . LEU B 1 90  ? 108.467 111.638 70.104  1.00 69.82  ? 355 LEU B HA     1 
ATOM   7395  H HB2    . LEU B 1 90  ? 107.443 109.647 71.827  1.00 72.67  ? 355 LEU B HB2    1 
ATOM   7396  H HB3    . LEU B 1 90  ? 107.693 109.412 70.277  1.00 73.11  ? 355 LEU B HB3    1 
ATOM   7397  H HG     . LEU B 1 90  ? 109.738 109.860 72.174  1.00 72.31  ? 355 LEU B HG     1 
ATOM   7398  H HD11   . LEU B 1 90  ? 109.148 107.484 70.781  1.00 74.05  ? 355 LEU B HD11   1 
ATOM   7399  H HD12   . LEU B 1 90  ? 108.815 107.721 72.318  1.00 74.57  ? 355 LEU B HD12   1 
ATOM   7400  H HD13   . LEU B 1 90  ? 110.328 107.655 71.835  1.00 74.84  ? 355 LEU B HD13   1 
ATOM   7401  H HD21   . LEU B 1 90  ? 111.203 109.345 70.382  1.00 71.54  ? 355 LEU B HD21   1 
ATOM   7402  H HD22   . LEU B 1 90  ? 110.464 110.739 70.197  1.00 69.65  ? 355 LEU B HD22   1 
ATOM   7403  H HD23   . LEU B 1 90  ? 109.959 109.457 69.400  1.00 71.79  ? 355 LEU B HD23   1 
ATOM   7404  N N      . THR B 1 91  ? 106.220 111.664 69.064  1.00 71.18  ? 356 THR B N      1 
ATOM   7405  C CA     . THR B 1 91  ? 104.847 111.595 68.596  1.00 74.04  ? 356 THR B CA     1 
ATOM   7406  C C      . THR B 1 91  ? 104.272 110.233 68.942  1.00 75.85  ? 356 THR B C      1 
ATOM   7407  O O      . THR B 1 91  ? 104.991 109.236 69.032  1.00 79.22  ? 356 THR B O      1 
ATOM   7408  C CB     . THR B 1 91  ? 104.745 111.817 67.085  1.00 72.77  ? 356 THR B CB     1 
ATOM   7409  O OG1    . THR B 1 91  ? 105.316 110.704 66.391  1.00 77.40  ? 356 THR B OG1    1 
ATOM   7410  C CG2    . THR B 1 91  ? 105.446 113.080 66.663  1.00 67.32  ? 356 THR B CG2    1 
ATOM   7411  H H      . THR B 1 91  ? 106.815 111.465 68.479  1.00 71.90  ? 356 THR B H      1 
ATOM   7412  H HA     . THR B 1 91  ? 104.316 112.277 69.040  1.00 73.91  ? 356 THR B HA     1 
ATOM   7413  H HB     . THR B 1 91  ? 103.808 111.895 66.839  1.00 72.92  ? 356 THR B HB     1 
ATOM   7414  H HG1    . THR B 1 91  ? 105.425 110.899 65.580  1.00 75.74  ? 356 THR B HG1    1 
ATOM   7415  H HG21   . THR B 1 91  ? 105.137 113.829 67.196  1.00 68.77  ? 356 THR B HG21   1 
ATOM   7416  H HG22   . THR B 1 91  ? 106.406 112.981 66.774  1.00 69.75  ? 356 THR B HG22   1 
ATOM   7417  H HG23   . THR B 1 91  ? 105.256 113.259 65.727  1.00 68.28  ? 356 THR B HG23   1 
ATOM   7418  N N      . ARG B 1 92  ? 102.957 110.193 69.128  1.00 72.59  ? 357 ARG B N      1 
ATOM   7419  C CA     . ARG B 1 92  ? 102.305 108.924 69.411  1.00 76.01  ? 357 ARG B CA     1 
ATOM   7420  C C      . ARG B 1 92  ? 102.584 107.904 68.317  1.00 78.40  ? 357 ARG B C      1 
ATOM   7421  O O      . ARG B 1 92  ? 102.695 106.707 68.596  1.00 80.15  ? 357 ARG B O      1 
ATOM   7422  C CB     . ARG B 1 92  ? 100.809 109.154 69.609  1.00 74.09  ? 357 ARG B CB     1 
ATOM   7423  C CG     . ARG B 1 92  ? 100.526 109.907 70.900  1.00 73.67  ? 357 ARG B CG     1 
ATOM   7424  C CD     . ARG B 1 92  ? 99.055  110.106 71.168  1.00 77.53  ? 357 ARG B CD     1 
ATOM   7425  N NE     . ARG B 1 92  ? 98.351  108.859 71.435  1.00 79.14  ? 357 ARG B NE     1 
ATOM   7426  C CZ     . ARG B 1 92  ? 98.328  108.239 72.606  1.00 78.34  ? 357 ARG B CZ     1 
ATOM   7427  N NH1    . ARG B 1 92  ? 98.951  108.729 73.663  1.00 76.77  ? 357 ARG B NH1    1 
ATOM   7428  N NH2    . ARG B 1 92  ? 97.656  107.099 72.720  1.00 80.63  ? 357 ARG B NH2    1 
ATOM   7429  H H      . ARG B 1 92  ? 102.430 110.873 69.091  1.00 73.00  ? 357 ARG B H      1 
ATOM   7430  H HA     . ARG B 1 92  ? 102.662 108.568 70.240  1.00 76.70  ? 357 ARG B HA     1 
ATOM   7431  H HB2    . ARG B 1 92  ? 100.461 109.675 68.867  1.00 73.90  ? 357 ARG B HB2    1 
ATOM   7432  H HB3    . ARG B 1 92  ? 100.358 108.295 69.654  1.00 75.96  ? 357 ARG B HB3    1 
ATOM   7433  H HG2    . ARG B 1 92  ? 100.902 109.407 71.643  1.00 74.69  ? 357 ARG B HG2    1 
ATOM   7434  H HG3    . ARG B 1 92  ? 100.942 110.783 70.848  1.00 73.97  ? 357 ARG B HG3    1 
ATOM   7435  H HD2    . ARG B 1 92  ? 98.951  110.683 71.942  1.00 77.06  ? 357 ARG B HD2    1 
ATOM   7436  H HD3    . ARG B 1 92  ? 98.645  110.520 70.391  1.00 77.08  ? 357 ARG B HD3    1 
ATOM   7437  H HE     . ARG B 1 92  ? 97.863  108.533 70.805  1.00 79.09  ? 357 ARG B HE     1 
ATOM   7438  H HH11   . ARG B 1 92  ? 98.919  108.304 74.412  1.00 77.42  ? 357 ARG B HH11   1 
ATOM   7439  H HH12   . ARG B 1 92  ? 99.391  109.466 73.606  1.00 76.68  ? 357 ARG B HH12   1 
ATOM   7440  H HH21   . ARG B 1 92  ? 97.631  106.685 73.475  1.00 80.07  ? 357 ARG B HH21   1 
ATOM   7441  H HH22   . ARG B 1 92  ? 97.243  106.775 72.037  1.00 80.82  ? 357 ARG B HH22   1 
ATOM   7442  N N      . GLU B 1 93  ? 102.724 108.356 67.077  1.00 75.63  ? 358 GLU B N      1 
ATOM   7443  C CA     . GLU B 1 93  ? 103.079 107.446 65.996  1.00 77.13  ? 358 GLU B CA     1 
ATOM   7444  C C      . GLU B 1 93  ? 104.462 106.832 66.185  1.00 76.88  ? 358 GLU B C      1 
ATOM   7445  O O      . GLU B 1 93  ? 104.648 105.635 65.946  1.00 77.06  ? 358 GLU B O      1 
ATOM   7446  C CB     . GLU B 1 93  ? 103.000 108.180 64.668  1.00 78.03  ? 358 GLU B CB     1 
ATOM   7447  C CG     . GLU B 1 93  ? 103.205 107.279 63.493  1.00 86.61  ? 358 GLU B CG     1 
ATOM   7448  C CD     . GLU B 1 93  ? 102.847 107.955 62.202  1.00 100.78 ? 358 GLU B CD     1 
ATOM   7449  O OE1    . GLU B 1 93  ? 102.936 109.198 62.146  1.00 105.50 ? 358 GLU B OE1    1 
ATOM   7450  O OE2    . GLU B 1 93  ? 102.478 107.250 61.241  1.00 109.48 ? 358 GLU B OE2    1 
ATOM   7451  H H      . GLU B 1 93  ? 102.623 109.177 66.838  1.00 76.18  ? 358 GLU B H      1 
ATOM   7452  H HA     . GLU B 1 93  ? 102.435 106.720 65.973  1.00 79.52  ? 358 GLU B HA     1 
ATOM   7453  H HB2    . GLU B 1 93  ? 102.120 108.584 64.586  1.00 80.89  ? 358 GLU B HB2    1 
ATOM   7454  H HB3    . GLU B 1 93  ? 103.684 108.870 64.646  1.00 80.11  ? 358 GLU B HB3    1 
ATOM   7455  H HG2    . GLU B 1 93  ? 104.141 107.021 63.450  1.00 87.68  ? 358 GLU B HG2    1 
ATOM   7456  H HG3    . GLU B 1 93  ? 102.647 106.491 63.592  1.00 87.56  ? 358 GLU B HG3    1 
ATOM   7457  N N      . GLN B 1 94  ? 105.445 107.621 66.623  1.00 75.99  ? 359 GLN B N      1 
ATOM   7458  C CA     . GLN B 1 94  ? 106.760 107.052 66.908  1.00 75.05  ? 359 GLN B CA     1 
ATOM   7459  C C      . GLN B 1 94  ? 106.703 106.063 68.060  1.00 74.97  ? 359 GLN B C      1 
ATOM   7460  O O      . GLN B 1 94  ? 107.334 105.004 68.005  1.00 77.64  ? 359 GLN B O      1 
ATOM   7461  C CB     . GLN B 1 94  ? 107.759 108.157 67.230  1.00 76.38  ? 359 GLN B CB     1 
ATOM   7462  C CG     . GLN B 1 94  ? 108.241 108.932 66.032  1.00 80.79  ? 359 GLN B CG     1 
ATOM   7463  C CD     . GLN B 1 94  ? 108.937 110.208 66.435  1.00 83.92  ? 359 GLN B CD     1 
ATOM   7464  O OE1    . GLN B 1 94  ? 108.481 110.914 67.330  1.00 85.70  ? 359 GLN B OE1    1 
ATOM   7465  N NE2    . GLN B 1 94  ? 110.044 110.512 65.784  1.00 82.50  ? 359 GLN B NE2    1 
ATOM   7466  H H      . GLN B 1 94  ? 105.355 108.452 66.830  1.00 76.75  ? 359 GLN B H      1 
ATOM   7467  H HA     . GLN B 1 94  ? 107.080 106.579 66.122  1.00 76.66  ? 359 GLN B HA     1 
ATOM   7468  H HB2    . GLN B 1 94  ? 107.340 108.782 67.843  1.00 77.12  ? 359 GLN B HB2    1 
ATOM   7469  H HB3    . GLN B 1 94  ? 108.536 107.757 67.654  1.00 75.93  ? 359 GLN B HB3    1 
ATOM   7470  H HG2    . GLN B 1 94  ? 108.868 108.387 65.530  1.00 79.33  ? 359 GLN B HG2    1 
ATOM   7471  H HG3    . GLN B 1 94  ? 107.478 109.164 65.477  1.00 79.48  ? 359 GLN B HG3    1 
ATOM   7472  H HE21   . GLN B 1 94  ? 110.471 111.234 65.985  1.00 82.85  ? 359 GLN B HE21   1 
ATOM   7473  H HE22   . GLN B 1 94  ? 110.336 109.997 65.161  1.00 81.97  ? 359 GLN B HE22   1 
ATOM   7474  N N      . MET B 1 95  ? 105.941 106.380 69.105  1.00 74.11  ? 360 MET B N      1 
ATOM   7475  C CA     . MET B 1 95  ? 105.803 105.452 70.220  1.00 72.78  ? 360 MET B CA     1 
ATOM   7476  C C      . MET B 1 95  ? 105.305 104.104 69.730  1.00 74.43  ? 360 MET B C      1 
ATOM   7477  O O      . MET B 1 95  ? 105.869 103.056 70.060  1.00 73.33  ? 360 MET B O      1 
ATOM   7478  C CB     . MET B 1 95  ? 104.832 106.015 71.257  1.00 71.76  ? 360 MET B CB     1 
ATOM   7479  C CG     . MET B 1 95  ? 105.251 107.332 71.859  1.00 74.82  ? 360 MET B CG     1 
ATOM   7480  S SD     . MET B 1 95  ? 104.001 108.037 72.945  1.00 78.00  ? 360 MET B SD     1 
ATOM   7481  C CE     . MET B 1 95  ? 104.123 106.947 74.349  1.00 76.10  ? 360 MET B CE     1 
ATOM   7482  H H      . MET B 1 95  ? 105.497 107.114 69.185  1.00 75.47  ? 360 MET B H      1 
ATOM   7483  H HA     . MET B 1 95  ? 106.667 105.334 70.647  1.00 73.90  ? 360 MET B HA     1 
ATOM   7484  H HB2    . MET B 1 95  ? 103.967 106.145 70.833  1.00 73.68  ? 360 MET B HB2    1 
ATOM   7485  H HB3    . MET B 1 95  ? 104.746 105.373 71.980  1.00 73.39  ? 360 MET B HB3    1 
ATOM   7486  H HG2    . MET B 1 95  ? 106.061 107.197 72.377  1.00 74.48  ? 360 MET B HG2    1 
ATOM   7487  H HG3    . MET B 1 95  ? 105.417 107.966 71.143  1.00 75.34  ? 360 MET B HG3    1 
ATOM   7488  H HE1    . MET B 1 95  ? 105.038 106.952 74.674  1.00 74.70  ? 360 MET B HE1    1 
ATOM   7489  H HE2    . MET B 1 95  ? 103.874 106.049 74.075  1.00 76.14  ? 360 MET B HE2    1 
ATOM   7490  H HE3    . MET B 1 95  ? 103.521 107.259 75.044  1.00 76.08  ? 360 MET B HE3    1 
ATOM   7491  N N      . LEU B 1 96  ? 104.258 104.120 68.916  1.00 75.98  ? 361 LEU B N      1 
ATOM   7492  C CA     . LEU B 1 96  ? 103.714 102.881 68.387  1.00 73.67  ? 361 LEU B CA     1 
ATOM   7493  C C      . LEU B 1 96  ? 104.723 102.186 67.486  1.00 74.26  ? 361 LEU B C      1 
ATOM   7494  O O      . LEU B 1 96  ? 104.891 100.965 67.557  1.00 74.92  ? 361 LEU B O      1 
ATOM   7495  C CB     . LEU B 1 96  ? 102.415 103.176 67.645  1.00 73.86  ? 361 LEU B CB     1 
ATOM   7496  C CG     . LEU B 1 96  ? 101.632 101.967 67.160  1.00 73.02  ? 361 LEU B CG     1 
ATOM   7497  C CD1    . LEU B 1 96  ? 101.180 101.143 68.338  1.00 74.60  ? 361 LEU B CD1    1 
ATOM   7498  C CD2    . LEU B 1 96  ? 100.442 102.414 66.356  1.00 72.57  ? 361 LEU B CD2    1 
ATOM   7499  H H      . LEU B 1 96  ? 103.824 104.829 68.690  1.00 75.90  ? 361 LEU B H      1 
ATOM   7500  H HA     . LEU B 1 96  ? 103.513 102.287 69.128  1.00 74.19  ? 361 LEU B HA     1 
ATOM   7501  H HB2    . LEU B 1 96  ? 101.834 103.683 68.236  1.00 74.56  ? 361 LEU B HB2    1 
ATOM   7502  H HB3    . LEU B 1 96  ? 102.627 103.716 66.865  1.00 74.71  ? 361 LEU B HB3    1 
ATOM   7503  H HG     . LEU B 1 96  ? 102.199 101.417 66.595  1.00 73.44  ? 361 LEU B HG     1 
ATOM   7504  H HD11   . LEU B 1 96  ? 101.952 100.708 68.736  1.00 74.68  ? 361 LEU B HD11   1 
ATOM   7505  H HD12   . LEU B 1 96  ? 100.547 100.474 68.031  1.00 75.05  ? 361 LEU B HD12   1 
ATOM   7506  H HD13   . LEU B 1 96  ? 100.757 101.726 68.989  1.00 73.36  ? 361 LEU B HD13   1 
ATOM   7507  H HD21   . LEU B 1 96  ? 99.843  102.916 66.933  1.00 72.17  ? 361 LEU B HD21   1 
ATOM   7508  H HD22   . LEU B 1 96  ? 100.745 102.976 65.624  1.00 72.43  ? 361 LEU B HD22   1 
ATOM   7509  H HD23   . LEU B 1 96  ? 99.986  101.631 66.007  1.00 72.31  ? 361 LEU B HD23   1 
ATOM   7510  N N      . THR B 1 97  ? 105.432 102.955 66.660  1.00 74.85  ? 362 THR B N      1 
ATOM   7511  C CA     . THR B 1 97  ? 106.474 102.379 65.815  1.00 73.13  ? 362 THR B CA     1 
ATOM   7512  C C      . THR B 1 97  ? 107.544 101.672 66.639  1.00 74.10  ? 362 THR B C      1 
ATOM   7513  O O      . THR B 1 97  ? 108.036 100.612 66.243  1.00 75.87  ? 362 THR B O      1 
ATOM   7514  C CB     . THR B 1 97  ? 107.103 103.475 64.961  1.00 75.34  ? 362 THR B CB     1 
ATOM   7515  O OG1    . THR B 1 97  ? 106.078 104.148 64.226  1.00 77.22  ? 362 THR B OG1    1 
ATOM   7516  C CG2    . THR B 1 97  ? 108.108 102.902 63.990  1.00 78.13  ? 362 THR B CG2    1 
ATOM   7517  H H      . THR B 1 97  ? 105.349 103.809 66.595  1.00 75.36  ? 362 THR B H      1 
ATOM   7518  H HA     . THR B 1 97  ? 106.075 101.724 65.220  1.00 73.96  ? 362 THR B HA     1 
ATOM   7519  H HB     . THR B 1 97  ? 107.559 104.110 65.538  1.00 75.38  ? 362 THR B HB     1 
ATOM   7520  H HG1    . THR B 1 97  ? 105.609 104.609 64.751  1.00 76.44  ? 362 THR B HG1    1 
ATOM   7521  H HG21   . THR B 1 97  ? 108.411 103.599 63.385  1.00 76.20  ? 362 THR B HG21   1 
ATOM   7522  H HG22   . THR B 1 97  ? 108.876 102.549 64.469  1.00 77.26  ? 362 THR B HG22   1 
ATOM   7523  H HG23   . THR B 1 97  ? 107.701 102.189 63.472  1.00 76.70  ? 362 THR B HG23   1 
ATOM   7524  N N      . ASN B 1 98  ? 107.910 102.232 67.791  1.00 74.57  ? 363 ASN B N      1 
ATOM   7525  C CA     . ASN B 1 98  ? 108.867 101.563 68.666  1.00 72.16  ? 363 ASN B CA     1 
ATOM   7526  C C      . ASN B 1 98  ? 108.282 100.275 69.225  1.00 71.91  ? 363 ASN B C      1 
ATOM   7527  O O      . ASN B 1 98  ? 108.936 99.228  69.215  1.00 72.90  ? 363 ASN B O      1 
ATOM   7528  C CB     . ASN B 1 98  ? 109.283 102.492 69.803  1.00 71.08  ? 363 ASN B CB     1 
ATOM   7529  C CG     . ASN B 1 98  ? 110.083 103.672 69.322  1.00 71.30  ? 363 ASN B CG     1 
ATOM   7530  O OD1    . ASN B 1 98  ? 110.425 103.768 68.149  1.00 72.44  ? 363 ASN B OD1    1 
ATOM   7531  N ND2    . ASN B 1 98  ? 110.404 104.575 70.232  1.00 74.16  ? 363 ASN B ND2    1 
ATOM   7532  H H      . ASN B 1 98  ? 107.619 102.987 68.086  1.00 74.74  ? 363 ASN B H      1 
ATOM   7533  H HA     . ASN B 1 98  ? 109.661 101.335 68.156  1.00 73.03  ? 363 ASN B HA     1 
ATOM   7534  H HB2    . ASN B 1 98  ? 108.487 102.828 70.246  1.00 72.71  ? 363 ASN B HB2    1 
ATOM   7535  H HB3    . ASN B 1 98  ? 109.829 101.996 70.434  1.00 71.62  ? 363 ASN B HB3    1 
ATOM   7536  H HD21   . ASN B 1 98  ? 110.157 104.468 71.050  1.00 73.90  ? 363 ASN B HD21   1 
ATOM   7537  H HD22   . ASN B 1 98  ? 110.881 105.256 70.010  1.00 73.80  ? 363 ASN B HD22   1 
ATOM   7538  N N      . ARG B 1 99  ? 107.049 100.345 69.729  1.00 71.00  ? 364 ARG B N      1 
ATOM   7539  C CA     . ARG B 1 99  ? 106.369 99.167  70.253  1.00 72.91  ? 364 ARG B CA     1 
ATOM   7540  C C      . ARG B 1 99  ? 106.326 98.034  69.236  1.00 75.90  ? 364 ARG B C      1 
ATOM   7541  O O      . ARG B 1 99  ? 106.532 96.869  69.586  1.00 76.86  ? 364 ARG B O      1 
ATOM   7542  C CB     . ARG B 1 99  ? 104.956 99.554  70.676  1.00 74.32  ? 364 ARG B CB     1 
ATOM   7543  C CG     . ARG B 1 99  ? 104.112 98.421  71.201  1.00 74.23  ? 364 ARG B CG     1 
ATOM   7544  C CD     . ARG B 1 99  ? 104.749 97.754  72.383  1.00 71.03  ? 364 ARG B CD     1 
ATOM   7545  N NE     . ARG B 1 99  ? 103.812 96.843  73.024  1.00 70.44  ? 364 ARG B NE     1 
ATOM   7546  C CZ     . ARG B 1 99  ? 104.009 96.276  74.203  1.00 71.57  ? 364 ARG B CZ     1 
ATOM   7547  N NH1    . ARG B 1 99  ? 105.086 96.533  74.921  1.00 75.28  ? 364 ARG B NH1    1 
ATOM   7548  N NH2    . ARG B 1 99  ? 103.099 95.434  74.678  1.00 73.52  ? 364 ARG B NH2    1 
ATOM   7549  H H      . ARG B 1 99  ? 106.586 101.069 69.776  1.00 72.75  ? 364 ARG B H      1 
ATOM   7550  H HA     . ARG B 1 99  ? 106.846 98.848  71.036  1.00 72.75  ? 364 ARG B HA     1 
ATOM   7551  H HB2    . ARG B 1 99  ? 105.018 100.224 71.376  1.00 73.74  ? 364 ARG B HB2    1 
ATOM   7552  H HB3    . ARG B 1 99  ? 104.497 99.930  69.907  1.00 73.89  ? 364 ARG B HB3    1 
ATOM   7553  H HG2    . ARG B 1 99  ? 103.252 98.775  71.483  1.00 73.46  ? 364 ARG B HG2    1 
ATOM   7554  H HG3    . ARG B 1 99  ? 103.985 97.758  70.504  1.00 73.78  ? 364 ARG B HG3    1 
ATOM   7555  H HD2    . ARG B 1 99  ? 105.520 97.243  72.089  1.00 71.72  ? 364 ARG B HD2    1 
ATOM   7556  H HD3    . ARG B 1 99  ? 105.015 98.428  73.030  1.00 71.43  ? 364 ARG B HD3    1 
ATOM   7557  H HE     . ARG B 1 99  ? 103.073 96.674  72.615  1.00 72.08  ? 364 ARG B HE     1 
ATOM   7558  H HH11   . ARG B 1 99  ? 105.193 96.149  75.685  1.00 74.55  ? 364 ARG B HH11   1 
ATOM   7559  H HH12   . ARG B 1 99  ? 105.681 97.082  74.628  1.00 74.64  ? 364 ARG B HH12   1 
ATOM   7560  H HH21   . ARG B 1 99  ? 102.398 95.250  74.213  1.00 74.42  ? 364 ARG B HH21   1 
ATOM   7561  H HH22   . ARG B 1 99  ? 103.230 95.043  75.434  1.00 72.32  ? 364 ARG B HH22   1 
ATOM   7562  N N      . PHE B 1 100 ? 106.051 98.354  67.973  1.00 76.75  ? 365 PHE B N      1 
ATOM   7563  C CA     . PHE B 1 100 ? 106.026 97.318  66.947  1.00 75.41  ? 365 PHE B CA     1 
ATOM   7564  C C      . PHE B 1 100 ? 107.392 96.673  66.757  1.00 74.63  ? 365 PHE B C      1 
ATOM   7565  O O      . PHE B 1 100 ? 107.483 95.460  66.551  1.00 75.87  ? 365 PHE B O      1 
ATOM   7566  C CB     . PHE B 1 100 ? 105.537 97.896  65.620  1.00 77.67  ? 365 PHE B CB     1 
ATOM   7567  C CG     . PHE B 1 100 ? 104.060 98.171  65.561  1.00 75.58  ? 365 PHE B CG     1 
ATOM   7568  C CD1    . PHE B 1 100 ? 103.231 97.932  66.634  1.00 75.30  ? 365 PHE B CD1    1 
ATOM   7569  C CD2    . PHE B 1 100 ? 103.503 98.667  64.402  1.00 73.18  ? 365 PHE B CD2    1 
ATOM   7570  C CE1    . PHE B 1 100 ? 101.884 98.183  66.543  1.00 74.00  ? 365 PHE B CE1    1 
ATOM   7571  C CE2    . PHE B 1 100 ? 102.161 98.916  64.313  1.00 71.02  ? 365 PHE B CE2    1 
ATOM   7572  C CZ     . PHE B 1 100 ? 101.352 98.672  65.380  1.00 71.27  ? 365 PHE B CZ     1 
ATOM   7573  H H      . PHE B 1 100 ? 105.845 99.143  67.698  1.00 75.60  ? 365 PHE B H      1 
ATOM   7574  H HA     . PHE B 1 100 ? 105.418 96.613  67.221  1.00 74.96  ? 365 PHE B HA     1 
ATOM   7575  H HB2    . PHE B 1 100 ? 105.999 98.736  65.461  1.00 75.88  ? 365 PHE B HB2    1 
ATOM   7576  H HB3    . PHE B 1 100 ? 105.748 97.268  64.911  1.00 76.70  ? 365 PHE B HB3    1 
ATOM   7577  H HD1    . PHE B 1 100 ? 103.580 97.594  67.429  1.00 75.28  ? 365 PHE B HD1    1 
ATOM   7578  H HD2    . PHE B 1 100 ? 104.049 98.828  63.664  1.00 73.66  ? 365 PHE B HD2    1 
ATOM   7579  H HE1    . PHE B 1 100 ? 101.328 98.013  67.272  1.00 74.28  ? 365 PHE B HE1    1 
ATOM   7580  H HE2    . PHE B 1 100 ? 101.799 99.244  63.519  1.00 71.73  ? 365 PHE B HE2    1 
ATOM   7581  H HZ     . PHE B 1 100 ? 100.438 98.842  65.320  1.00 72.08  ? 365 PHE B HZ     1 
ATOM   7582  N N      . ASN B 1 101 ? 108.465 97.459  66.817  1.00 74.63  ? 366 ASN B N      1 
ATOM   7583  C CA     . ASN B 1 101 ? 109.802 96.877  66.744  1.00 73.58  ? 366 ASN B CA     1 
ATOM   7584  C C      . ASN B 1 101 ? 110.057 95.880  67.867  1.00 75.43  ? 366 ASN B C      1 
ATOM   7585  O O      . ASN B 1 101 ? 110.681 94.839  67.643  1.00 76.78  ? 366 ASN B O      1 
ATOM   7586  C CB     . ASN B 1 101 ? 110.856 97.981  66.758  1.00 73.30  ? 366 ASN B CB     1 
ATOM   7587  C CG     . ASN B 1 101 ? 111.126 98.538  65.381  1.00 73.65  ? 366 ASN B CG     1 
ATOM   7588  O OD1    . ASN B 1 101 ? 111.845 97.934  64.593  1.00 74.22  ? 366 ASN B OD1    1 
ATOM   7589  N ND2    . ASN B 1 101 ? 110.609 99.720  65.106  1.00 74.55  ? 366 ASN B ND2    1 
ATOM   7590  H H      . ASN B 1 101 ? 108.446 98.300  66.995  1.00 74.84  ? 366 ASN B H      1 
ATOM   7591  H HA     . ASN B 1 101 ? 109.887 96.399  65.903  1.00 73.97  ? 366 ASN B HA     1 
ATOM   7592  H HB2    . ASN B 1 101 ? 110.557 98.706  67.330  1.00 73.89  ? 366 ASN B HB2    1 
ATOM   7593  H HB3    . ASN B 1 101 ? 111.688 97.612  67.097  1.00 73.31  ? 366 ASN B HB3    1 
ATOM   7594  H HD21   . ASN B 1 101 ? 110.726 100.062 64.325  1.00 74.12  ? 366 ASN B HD21   1 
ATOM   7595  H HD22   . ASN B 1 101 ? 110.078 100.100 65.666  1.00 74.58  ? 366 ASN B HD22   1 
ATOM   7596  N N      . ASP B 1 102 ? 109.602 96.178  69.082  1.00 76.86  ? 367 ASP B N      1 
ATOM   7597  C CA     . ASP B 1 102 ? 109.795 95.233  70.179  1.00 77.42  ? 367 ASP B CA     1 
ATOM   7598  C C      . ASP B 1 102 ? 109.048 93.932  69.941  1.00 77.29  ? 367 ASP B C      1 
ATOM   7599  O O      . ASP B 1 102 ? 109.591 92.847  70.167  1.00 77.78  ? 367 ASP B O      1 
ATOM   7600  C CB     . ASP B 1 102 ? 109.338 95.849  71.494  1.00 81.80  ? 367 ASP B CB     1 
ATOM   7601  C CG     . ASP B 1 102 ? 110.176 97.024  71.895  1.00 90.17  ? 367 ASP B CG     1 
ATOM   7602  O OD1    . ASP B 1 102 ? 111.171 97.302  71.197  1.00 91.08  ? 367 ASP B OD1    1 
ATOM   7603  O OD2    . ASP B 1 102 ? 109.849 97.667  72.912  1.00 94.75  ? 367 ASP B OD2    1 
ATOM   7604  H H      . ASP B 1 102 ? 109.178 96.897  69.289  1.00 77.43  ? 367 ASP B H      1 
ATOM   7605  H HA     . ASP B 1 102 ? 110.740 95.024  70.254  1.00 78.78  ? 367 ASP B HA     1 
ATOM   7606  H HB2    . ASP B 1 102 ? 108.419 96.147  71.402  1.00 79.71  ? 367 ASP B HB2    1 
ATOM   7607  H HB3    . ASP B 1 102 ? 109.402 95.178  72.193  1.00 83.09  ? 367 ASP B HB3    1 
ATOM   7608  N N      . LEU B 1 103 ? 107.811 94.014  69.465  1.00 75.53  ? 368 LEU B N      1 
ATOM   7609  C CA     . LEU B 1 103 ? 107.069 92.798  69.165  1.00 74.86  ? 368 LEU B CA     1 
ATOM   7610  C C      . LEU B 1 103 ? 107.730 92.018  68.041  1.00 75.59  ? 368 LEU B C      1 
ATOM   7611  O O      . LEU B 1 103 ? 107.866 90.794  68.122  1.00 77.78  ? 368 LEU B O      1 
ATOM   7612  C CB     . LEU B 1 103 ? 105.628 93.147  68.806  1.00 76.59  ? 368 LEU B CB     1 
ATOM   7613  C CG     . LEU B 1 103 ? 104.824 93.805  69.925  1.00 76.48  ? 368 LEU B CG     1 
ATOM   7614  C CD1    . LEU B 1 103 ? 103.399 94.000  69.486  1.00 75.45  ? 368 LEU B CD1    1 
ATOM   7615  C CD2    . LEU B 1 103 ? 104.862 92.974  71.187  1.00 76.74  ? 368 LEU B CD2    1 
ATOM   7616  H H      . LEU B 1 103 ? 107.411 94.747  69.255  1.00 76.40  ? 368 LEU B H      1 
ATOM   7617  H HA     . LEU B 1 103 ? 107.063 92.227  69.949  1.00 75.51  ? 368 LEU B HA     1 
ATOM   7618  H HB2    . LEU B 1 103 ? 105.638 93.761  68.053  1.00 76.93  ? 368 LEU B HB2    1 
ATOM   7619  H HB3    . LEU B 1 103 ? 105.166 92.332  68.553  1.00 76.05  ? 368 LEU B HB3    1 
ATOM   7620  H HG     . LEU B 1 103 ? 105.206 94.676  70.123  1.00 75.94  ? 368 LEU B HG     1 
ATOM   7621  H HD11   . LEU B 1 103 ? 102.999 93.133  69.314  1.00 74.70  ? 368 LEU B HD11   1 
ATOM   7622  H HD12   . LEU B 1 103 ? 102.914 94.456  70.193  1.00 75.17  ? 368 LEU B HD12   1 
ATOM   7623  H HD13   . LEU B 1 103 ? 103.389 94.538  68.678  1.00 75.76  ? 368 LEU B HD13   1 
ATOM   7624  H HD21   . LEU B 1 103 ? 104.243 93.353  71.831  1.00 75.85  ? 368 LEU B HD21   1 
ATOM   7625  H HD22   . LEU B 1 103 ? 105.762 92.984  71.553  1.00 76.47  ? 368 LEU B HD22   1 
ATOM   7626  H HD23   . LEU B 1 103 ? 104.600 92.063  70.974  1.00 75.94  ? 368 LEU B HD23   1 
ATOM   7627  N N      . LEU B 1 104 ? 108.166 92.710  66.995  1.00 74.40  ? 369 LEU B N      1 
ATOM   7628  C CA     . LEU B 1 104 ? 108.845 92.033  65.898  1.00 73.83  ? 369 LEU B CA     1 
ATOM   7629  C C      . LEU B 1 104 ? 110.108 91.324  66.371  1.00 76.93  ? 369 LEU B C      1 
ATOM   7630  O O      . LEU B 1 104 ? 110.408 90.216  65.919  1.00 79.83  ? 369 LEU B O      1 
ATOM   7631  C CB     . LEU B 1 104 ? 109.175 93.044  64.809  1.00 76.19  ? 369 LEU B CB     1 
ATOM   7632  C CG     . LEU B 1 104 ? 107.966 93.552  64.029  1.00 76.93  ? 369 LEU B CG     1 
ATOM   7633  C CD1    . LEU B 1 104 ? 108.352 94.753  63.203  1.00 79.49  ? 369 LEU B CD1    1 
ATOM   7634  C CD2    . LEU B 1 104 ? 107.423 92.469  63.129  1.00 77.98  ? 369 LEU B CD2    1 
ATOM   7635  H H      . LEU B 1 104 ? 108.104 93.565  66.909  1.00 75.68  ? 369 LEU B H      1 
ATOM   7636  H HA     . LEU B 1 104 ? 108.251 91.363  65.523  1.00 74.96  ? 369 LEU B HA     1 
ATOM   7637  H HB2    . LEU B 1 104 ? 109.604 93.812  65.221  1.00 76.26  ? 369 LEU B HB2    1 
ATOM   7638  H HB3    . LEU B 1 104 ? 109.784 92.633  64.175  1.00 76.60  ? 369 LEU B HB3    1 
ATOM   7639  H HG     . LEU B 1 104 ? 107.267 93.815  64.650  1.00 76.62  ? 369 LEU B HG     1 
ATOM   7640  H HD11   . LEU B 1 104 ? 108.658 95.457  63.799  1.00 78.01  ? 369 LEU B HD11   1 
ATOM   7641  H HD12   . LEU B 1 104 ? 107.577 95.057  62.704  1.00 78.29  ? 369 LEU B HD12   1 
ATOM   7642  H HD13   . LEU B 1 104 ? 109.065 94.504  62.593  1.00 77.91  ? 369 LEU B HD13   1 
ATOM   7643  H HD21   . LEU B 1 104 ? 108.142 92.139  62.565  1.00 77.08  ? 369 LEU B HD21   1 
ATOM   7644  H HD22   . LEU B 1 104 ? 106.719 92.846  62.577  1.00 76.77  ? 369 LEU B HD22   1 
ATOM   7645  H HD23   . LEU B 1 104 ? 107.065 91.749  63.671  1.00 77.69  ? 369 LEU B HD23   1 
ATOM   7646  N N      . ASP B 1 105 ? 110.856 91.939  67.286  1.00 78.52  ? 370 ASP B N      1 
ATOM   7647  C CA     . ASP B 1 105 ? 111.989 91.246  67.896  1.00 77.35  ? 370 ASP B CA     1 
ATOM   7648  C C      . ASP B 1 105 ? 111.571 89.977  68.632  1.00 76.79  ? 370 ASP B C      1 
ATOM   7649  O O      . ASP B 1 105 ? 112.230 88.941  68.509  1.00 77.07  ? 370 ASP B O      1 
ATOM   7650  C CB     . ASP B 1 105 ? 112.720 92.179  68.853  1.00 77.64  ? 370 ASP B CB     1 
ATOM   7651  C CG     . ASP B 1 105 ? 113.253 93.409  68.165  1.00 83.67  ? 370 ASP B CG     1 
ATOM   7652  O OD1    . ASP B 1 105 ? 113.264 93.436  66.918  1.00 86.56  ? 370 ASP B OD1    1 
ATOM   7653  O OD2    . ASP B 1 105 ? 113.674 94.346  68.872  1.00 87.90  ? 370 ASP B OD2    1 
ATOM   7654  H H      . ASP B 1 105 ? 110.729 92.743  67.567  1.00 78.16  ? 370 ASP B H      1 
ATOM   7655  H HA     . ASP B 1 105 ? 112.612 90.990  67.196  1.00 78.11  ? 370 ASP B HA     1 
ATOM   7656  H HB2    . ASP B 1 105 ? 112.105 92.464  69.549  1.00 78.45  ? 370 ASP B HB2    1 
ATOM   7657  H HB3    . ASP B 1 105 ? 113.470 91.704  69.246  1.00 78.58  ? 370 ASP B HB3    1 
ATOM   7658  N N      . ARG B 1 106 ? 110.481 90.024  69.394  1.00 77.55  ? 371 ARG B N      1 
ATOM   7659  C CA     . ARG B 1 106 ? 110.000 88.800  70.030  1.00 77.27  ? 371 ARG B CA     1 
ATOM   7660  C C      . ARG B 1 106 ? 109.616 87.752  69.000  1.00 79.74  ? 371 ARG B C      1 
ATOM   7661  O O      . ARG B 1 106 ? 109.917 86.566  69.165  1.00 82.56  ? 371 ARG B O      1 
ATOM   7662  C CB     . ARG B 1 106 ? 108.809 89.094  70.935  1.00 78.71  ? 371 ARG B CB     1 
ATOM   7663  C CG     . ARG B 1 106 ? 109.184 89.807  72.206  1.00 79.29  ? 371 ARG B CG     1 
ATOM   7664  C CD     . ARG B 1 106 ? 107.966 90.175  73.024  1.00 78.81  ? 371 ARG B CD     1 
ATOM   7665  N NE     . ARG B 1 106 ? 107.207 88.995  73.413  1.00 79.17  ? 371 ARG B NE     1 
ATOM   7666  C CZ     . ARG B 1 106 ? 105.918 88.995  73.719  1.00 85.18  ? 371 ARG B CZ     1 
ATOM   7667  N NH1    . ARG B 1 106 ? 105.219 90.116  73.778  1.00 85.76  ? 371 ARG B NH1    1 
ATOM   7668  N NH2    . ARG B 1 106 ? 105.302 87.836  73.926  1.00 88.61  ? 371 ARG B NH2    1 
ATOM   7669  H H      . ARG B 1 106 ? 110.011 90.729  69.549  1.00 77.86  ? 371 ARG B H      1 
ATOM   7670  H HA     . ARG B 1 106 ? 110.709 88.431  70.581  1.00 77.44  ? 371 ARG B HA     1 
ATOM   7671  H HB2    . ARG B 1 106 ? 108.177 89.653  70.452  1.00 79.04  ? 371 ARG B HB2    1 
ATOM   7672  H HB3    . ARG B 1 106 ? 108.385 88.254  71.176  1.00 78.46  ? 371 ARG B HB3    1 
ATOM   7673  H HG2    . ARG B 1 106 ? 109.748 89.226  72.743  1.00 79.22  ? 371 ARG B HG2    1 
ATOM   7674  H HG3    . ARG B 1 106 ? 109.659 90.624  71.984  1.00 78.81  ? 371 ARG B HG3    1 
ATOM   7675  H HD2    . ARG B 1 106 ? 108.248 90.637  73.830  1.00 79.40  ? 371 ARG B HD2    1 
ATOM   7676  H HD3    . ARG B 1 106 ? 107.389 90.749  72.493  1.00 79.26  ? 371 ARG B HD3    1 
ATOM   7677  H HE     . ARG B 1 106 ? 107.620 88.240  73.427  1.00 79.83  ? 371 ARG B HE     1 
ATOM   7678  H HH11   . ARG B 1 106 ? 104.387 90.084  74.002  1.00 85.78  ? 371 ARG B HH11   1 
ATOM   7679  H HH12   . ARG B 1 106 ? 105.605 90.877  73.686  1.00 83.93  ? 371 ARG B HH12   1 
ATOM   7680  H HH21   . ARG B 1 106 ? 105.743 87.098  73.877  1.00 87.17  ? 371 ARG B HH21   1 
ATOM   7681  H HH22   . ARG B 1 106 ? 104.466 87.825  74.137  1.00 87.75  ? 371 ARG B HH22   1 
ATOM   7682  N N      . MET B 1 107 ? 108.965 88.172  67.922  1.00 79.50  ? 372 MET B N      1 
ATOM   7683  C CA     . MET B 1 107 ? 108.585 87.232  66.878  1.00 78.34  ? 372 MET B CA     1 
ATOM   7684  C C      . MET B 1 107 ? 109.805 86.598  66.227  1.00 78.55  ? 372 MET B C      1 
ATOM   7685  O O      . MET B 1 107 ? 109.807 85.397  65.943  1.00 79.17  ? 372 MET B O      1 
ATOM   7686  C CB     . MET B 1 107 ? 107.720 87.948  65.847  1.00 78.70  ? 372 MET B CB     1 
ATOM   7687  C CG     . MET B 1 107 ? 106.373 88.338  66.406  1.00 76.81  ? 372 MET B CG     1 
ATOM   7688  S SD     . MET B 1 107 ? 105.393 89.333  65.288  1.00 80.88  ? 372 MET B SD     1 
ATOM   7689  C CE     . MET B 1 107 ? 105.260 88.225  63.897  1.00 84.40  ? 372 MET B CE     1 
ATOM   7690  H H      . MET B 1 107 ? 108.756 88.993  67.763  1.00 78.65  ? 372 MET B H      1 
ATOM   7691  H HA     . MET B 1 107 ? 108.046 86.528  67.274  1.00 78.30  ? 372 MET B HA     1 
ATOM   7692  H HB2    . MET B 1 107 ? 108.174 88.755  65.555  1.00 78.44  ? 372 MET B HB2    1 
ATOM   7693  H HB3    . MET B 1 107 ? 107.577 87.355  65.092  1.00 78.95  ? 372 MET B HB3    1 
ATOM   7694  H HG2    . MET B 1 107 ? 105.874 87.529  66.604  1.00 77.63  ? 372 MET B HG2    1 
ATOM   7695  H HG3    . MET B 1 107 ? 106.509 88.848  67.221  1.00 76.84  ? 372 MET B HG3    1 
ATOM   7696  H HE1    . MET B 1 107 ? 106.135 88.121  63.488  1.00 83.03  ? 372 MET B HE1    1 
ATOM   7697  H HE2    . MET B 1 107 ? 104.637 88.604  63.256  1.00 85.38  ? 372 MET B HE2    1 
ATOM   7698  H HE3    . MET B 1 107 ? 104.931 87.366  64.207  1.00 82.65  ? 372 MET B HE3    1 
ATOM   7699  N N      . ASP B 1 108 ? 110.858 87.379  65.993  1.00 79.29  ? 373 ASP B N      1 
ATOM   7700  C CA     . ASP B 1 108 ? 112.089 86.799  65.468  1.00 80.69  ? 373 ASP B CA     1 
ATOM   7701  C C      . ASP B 1 108 ? 112.638 85.714  66.385  1.00 83.58  ? 373 ASP B C      1 
ATOM   7702  O O      . ASP B 1 108 ? 113.133 84.686  65.911  1.00 89.85  ? 373 ASP B O      1 
ATOM   7703  C CB     . ASP B 1 108 ? 113.141 87.887  65.262  1.00 82.62  ? 373 ASP B CB     1 
ATOM   7704  C CG     . ASP B 1 108 ? 112.782 88.843  64.151  1.00 89.11  ? 373 ASP B CG     1 
ATOM   7705  O OD1    . ASP B 1 108 ? 112.031 88.444  63.238  1.00 92.01  ? 373 ASP B OD1    1 
ATOM   7706  O OD2    . ASP B 1 108 ? 113.261 89.994  64.181  1.00 90.04  ? 373 ASP B OD2    1 
ATOM   7707  H H      . ASP B 1 108 ? 110.882 88.229  66.126  1.00 80.51  ? 373 ASP B H      1 
ATOM   7708  H HA     . ASP B 1 108 ? 111.903 86.394  64.605  1.00 82.49  ? 373 ASP B HA     1 
ATOM   7709  H HB2    . ASP B 1 108 ? 113.230 88.400  66.081  1.00 82.14  ? 373 ASP B HB2    1 
ATOM   7710  H HB3    . ASP B 1 108 ? 113.989 87.471  65.036  1.00 83.60  ? 373 ASP B HB3    1 
ATOM   7711  N N      . ILE B 1 109 ? 112.538 85.904  67.697  1.00 82.78  ? 374 ILE B N      1 
ATOM   7712  C CA     . ILE B 1 109 ? 112.956 84.857  68.623  1.00 82.40  ? 374 ILE B CA     1 
ATOM   7713  C C      . ILE B 1 109 ? 111.991 83.682  68.571  1.00 84.20  ? 374 ILE B C      1 
ATOM   7714  O O      . ILE B 1 109 ? 112.396 82.530  68.388  1.00 87.57  ? 374 ILE B O      1 
ATOM   7715  C CB     . ILE B 1 109 ? 113.073 85.422  70.048  1.00 82.34  ? 374 ILE B CB     1 
ATOM   7716  C CG1    . ILE B 1 109 ? 114.231 86.409  70.128  1.00 83.39  ? 374 ILE B CG1    1 
ATOM   7717  C CG2    . ILE B 1 109 ? 113.291 84.310  71.056  1.00 82.02  ? 374 ILE B CG2    1 
ATOM   7718  C CD1    . ILE B 1 109 ? 114.099 87.385  71.270  1.00 84.44  ? 374 ILE B CD1    1 
ATOM   7719  H H      . ILE B 1 109 ? 112.214 86.610  68.069  1.00 81.95  ? 374 ILE B H      1 
ATOM   7720  H HA     . ILE B 1 109 ? 113.833 84.535  68.358  1.00 83.04  ? 374 ILE B HA     1 
ATOM   7721  H HB     . ILE B 1 109 ? 112.249 85.886  70.268  1.00 82.45  ? 374 ILE B HB     1 
ATOM   7722  H HG12   . ILE B 1 109 ? 115.060 85.917  70.247  1.00 82.90  ? 374 ILE B HG12   1 
ATOM   7723  H HG13   . ILE B 1 109 ? 114.267 86.922  69.304  1.00 83.08  ? 374 ILE B HG13   1 
ATOM   7724  H HG21   . ILE B 1 109 ? 114.057 83.780  70.780  1.00 82.85  ? 374 ILE B HG21   1 
ATOM   7725  H HG22   . ILE B 1 109 ? 113.460 84.703  71.927  1.00 82.12  ? 374 ILE B HG22   1 
ATOM   7726  H HG23   . ILE B 1 109 ? 112.500 83.748  71.100  1.00 82.79  ? 374 ILE B HG23   1 
ATOM   7727  H HD11   . ILE B 1 109 ? 114.862 87.987  71.263  1.00 83.66  ? 374 ILE B HD11   1 
ATOM   7728  H HD12   . ILE B 1 109 ? 113.278 87.892  71.158  1.00 82.87  ? 374 ILE B HD12   1 
ATOM   7729  H HD13   . ILE B 1 109 ? 114.072 86.894  72.107  1.00 83.24  ? 374 ILE B HD13   1 
ATOM   7730  N N      . MET B 1 110 ? 110.700 83.960  68.727  1.00 84.58  ? 375 MET B N      1 
ATOM   7731  C CA     . MET B 1 110 ? 109.707 82.898  68.840  1.00 87.76  ? 375 MET B CA     1 
ATOM   7732  C C      . MET B 1 110 ? 109.761 81.934  67.667  1.00 90.98  ? 375 MET B C      1 
ATOM   7733  O O      . MET B 1 110 ? 109.758 80.712  67.853  1.00 93.67  ? 375 MET B O      1 
ATOM   7734  C CB     . MET B 1 110 ? 108.321 83.519  68.919  1.00 87.02  ? 375 MET B CB     1 
ATOM   7735  C CG     . MET B 1 110 ? 107.925 83.925  70.297  1.00 86.21  ? 375 MET B CG     1 
ATOM   7736  S SD     . MET B 1 110 ? 106.185 84.328  70.354  1.00 94.26  ? 375 MET B SD     1 
ATOM   7737  C CE     . MET B 1 110 ? 106.208 85.804  69.345  1.00 89.33  ? 375 MET B CE     1 
ATOM   7738  H H      . MET B 1 110 ? 110.382 84.755  68.816  1.00 84.05  ? 375 MET B H      1 
ATOM   7739  H HA     . MET B 1 110 ? 109.865 82.402  69.659  1.00 86.62  ? 375 MET B HA     1 
ATOM   7740  H HB2    . MET B 1 110 ? 108.302 84.307  68.351  1.00 85.61  ? 375 MET B HB2    1 
ATOM   7741  H HB3    . MET B 1 110 ? 107.673 82.871  68.598  1.00 86.75  ? 375 MET B HB3    1 
ATOM   7742  H HG2    . MET B 1 110 ? 108.091 83.187  70.905  1.00 86.75  ? 375 MET B HG2    1 
ATOM   7743  H HG3    . MET B 1 110 ? 108.438 84.706  70.561  1.00 85.30  ? 375 MET B HG3    1 
ATOM   7744  H HE1    . MET B 1 110 ? 105.400 86.312  69.514  1.00 87.65  ? 375 MET B HE1    1 
ATOM   7745  H HE2    . MET B 1 110 ? 106.255 85.551  68.409  1.00 87.40  ? 375 MET B HE2    1 
ATOM   7746  H HE3    . MET B 1 110 ? 106.983 86.338  69.587  1.00 86.35  ? 375 MET B HE3    1 
ATOM   7747  N N      . PHE B 1 111 ? 109.814 82.459  66.452  1.00 89.38  ? 376 PHE B N      1 
ATOM   7748  C CA     . PHE B 1 111 ? 109.854 81.637  65.255  1.00 89.99  ? 376 PHE B CA     1 
ATOM   7749  C C      . PHE B 1 111 ? 111.263 81.470  64.708  1.00 90.29  ? 376 PHE B C      1 
ATOM   7750  O O      . PHE B 1 111 ? 111.431 81.010  63.576  1.00 92.29  ? 376 PHE B O      1 
ATOM   7751  C CB     . PHE B 1 111 ? 108.923 82.244  64.212  1.00 92.23  ? 376 PHE B CB     1 
ATOM   7752  C CG     . PHE B 1 111 ? 107.537 82.483  64.732  1.00 89.84  ? 376 PHE B CG     1 
ATOM   7753  C CD1    . PHE B 1 111 ? 106.677 81.430  64.947  1.00 89.92  ? 376 PHE B CD1    1 
ATOM   7754  C CD2    . PHE B 1 111 ? 107.106 83.759  65.029  1.00 87.69  ? 376 PHE B CD2    1 
ATOM   7755  C CE1    . PHE B 1 111 ? 105.408 81.648  65.431  1.00 90.84  ? 376 PHE B CE1    1 
ATOM   7756  C CE2    . PHE B 1 111 ? 105.837 83.979  65.509  1.00 86.14  ? 376 PHE B CE2    1 
ATOM   7757  C CZ     . PHE B 1 111 ? 104.991 82.924  65.713  1.00 86.93  ? 376 PHE B CZ     1 
ATOM   7758  H H      . PHE B 1 111 ? 109.819 83.306  66.293  1.00 87.44  ? 376 PHE B H      1 
ATOM   7759  H HA     . PHE B 1 111 ? 109.515 80.752  65.466  1.00 89.05  ? 376 PHE B HA     1 
ATOM   7760  H HB2    . PHE B 1 111 ? 109.285 83.098  63.924  1.00 90.10  ? 376 PHE B HB2    1 
ATOM   7761  H HB3    . PHE B 1 111 ? 108.857 81.641  63.453  1.00 91.03  ? 376 PHE B HB3    1 
ATOM   7762  H HD1    . PHE B 1 111 ? 106.956 80.561  64.761  1.00 89.63  ? 376 PHE B HD1    1 
ATOM   7763  H HD2    . PHE B 1 111 ? 107.673 84.484  64.884  1.00 86.70  ? 376 PHE B HD2    1 
ATOM   7764  H HE1    . PHE B 1 111 ? 104.835 80.928  65.575  1.00 91.25  ? 376 PHE B HE1    1 
ATOM   7765  H HE2    . PHE B 1 111 ? 105.554 84.846  65.704  1.00 86.18  ? 376 PHE B HE2    1 
ATOM   7766  H HZ     . PHE B 1 111 ? 104.134 83.071  66.050  1.00 87.47  ? 376 PHE B HZ     1 
ATOM   7767  N N      . GLY B 1 112 ? 112.273 81.827  65.491  1.00 89.80  ? 377 GLY B N      1 
ATOM   7768  C CA     . GLY B 1 112 ? 113.654 81.742  65.065  1.00 90.40  ? 377 GLY B CA     1 
ATOM   7769  C C      . GLY B 1 112 ? 114.175 80.322  65.015  1.00 94.52  ? 377 GLY B C      1 
ATOM   7770  O O      . GLY B 1 112 ? 113.407 79.369  64.865  1.00 96.21  ? 377 GLY B O      1 
ATOM   7771  H H      . GLY B 1 112 ? 112.176 82.126  66.292  1.00 88.99  ? 377 GLY B H      1 
ATOM   7772  H HA2    . GLY B 1 112 ? 113.745 82.133  64.181  1.00 90.08  ? 377 GLY B HA2    1 
ATOM   7773  H HA3    . GLY B 1 112 ? 114.209 82.247  65.681  1.00 89.17  ? 377 GLY B HA3    1 
ATOM   7774  N N      . SER B 1 113 ? 115.493 80.178  65.141  1.00 97.49  ? 378 SER B N      1 
ATOM   7775  C CA     . SER B 1 113 ? 116.096 78.854  65.248  1.00 100.97 ? 378 SER B CA     1 
ATOM   7776  C C      . SER B 1 113 ? 115.617 78.129  66.497  1.00 99.88  ? 378 SER B C      1 
ATOM   7777  O O      . SER B 1 113 ? 115.264 76.946  66.445  1.00 101.16 ? 378 SER B O      1 
ATOM   7778  C CB     . SER B 1 113 ? 117.617 78.983  65.265  1.00 105.18 ? 378 SER B CB     1 
ATOM   7779  O OG     . SER B 1 113 ? 118.030 79.820  66.332  1.00 107.12 ? 378 SER B OG     1 
ATOM   7780  H H      . SER B 1 113 ? 116.048 80.830  65.228  1.00 97.75  ? 378 SER B H      1 
ATOM   7781  H HA     . SER B 1 113 ? 115.847 78.324  64.473  1.00 99.80  ? 378 SER B HA     1 
ATOM   7782  H HB2    . SER B 1 113 ? 118.012 78.104  65.382  1.00 104.08 ? 378 SER B HB2    1 
ATOM   7783  H HB3    . SER B 1 113 ? 117.913 79.373  64.427  1.00 103.47 ? 378 SER B HB3    1 
ATOM   7784  H HG     . SER B 1 113 ? 118.869 79.883  66.343  1.00 106.04 ? 378 SER B HG     1 
ATOM   7785  N N      . THR B 1 114 ? 115.590 78.825  67.632  1.00 95.99  ? 379 THR B N      1 
ATOM   7786  C CA     . THR B 1 114 ? 114.990 78.250  68.831  1.00 97.12  ? 379 THR B CA     1 
ATOM   7787  C C      . THR B 1 114 ? 113.521 77.927  68.598  1.00 99.56  ? 379 THR B C      1 
ATOM   7788  O O      . THR B 1 114 ? 113.005 76.933  69.119  1.00 100.58 ? 379 THR B O      1 
ATOM   7789  C CB     . THR B 1 114 ? 115.159 79.208  70.007  1.00 98.06  ? 379 THR B CB     1 
ATOM   7790  O OG1    . THR B 1 114 ? 116.553 79.388  70.272  1.00 96.65  ? 379 THR B OG1    1 
ATOM   7791  C CG2    . THR B 1 114 ? 114.495 78.662  71.261  1.00 96.41  ? 379 THR B CG2    1 
ATOM   7792  H H      . THR B 1 114 ? 115.951 79.599  67.743  1.00 97.19  ? 379 THR B H      1 
ATOM   7793  H HA     . THR B 1 114 ? 115.449 77.422  69.050  1.00 97.77  ? 379 THR B HA     1 
ATOM   7794  H HB     . THR B 1 114 ? 114.755 80.064  69.790  1.00 97.66  ? 379 THR B HB     1 
ATOM   7795  H HG1    . THR B 1 114 ? 116.655 79.907  70.925  1.00 97.00  ? 379 THR B HG1    1 
ATOM   7796  H HG21   . THR B 1 114 ? 114.721 79.228  72.018  1.00 96.59  ? 379 THR B HG21   1 
ATOM   7797  H HG22   . THR B 1 114 ? 113.530 78.649  71.159  1.00 95.94  ? 379 THR B HG22   1 
ATOM   7798  H HG23   . THR B 1 114 ? 114.812 77.762  71.440  1.00 96.83  ? 379 THR B HG23   1 
ATOM   7799  N N      . GLY B 1 115 ? 112.829 78.764  67.831  1.00 100.90 ? 380 GLY B N      1 
ATOM   7800  C CA     . GLY B 1 115 ? 111.654 78.319  67.098  1.00 100.55 ? 380 GLY B CA     1 
ATOM   7801  C C      . GLY B 1 115 ? 110.570 77.704  67.952  1.00 101.27 ? 380 GLY B C      1 
ATOM   7802  O O      . GLY B 1 115 ? 109.805 76.865  67.465  1.00 103.05 ? 380 GLY B O      1 
ATOM   7803  H H      . GLY B 1 115 ? 113.034 79.590  67.706  1.00 97.62  ? 380 GLY B H      1 
ATOM   7804  H HA2    . GLY B 1 115 ? 111.271 79.075  66.625  1.00 97.42  ? 380 GLY B HA2    1 
ATOM   7805  H HA3    . GLY B 1 115 ? 111.925 77.659  66.439  1.00 98.70  ? 380 GLY B HA3    1 
ATOM   7806  N N      . SER B 1 116 ? 110.482 78.097  69.220  1.00 95.47  ? 381 SER B N      1 
ATOM   7807  C CA     . SER B 1 116 ? 109.578 77.423  70.143  1.00 95.39  ? 381 SER B CA     1 
ATOM   7808  C C      . SER B 1 116 ? 108.128 77.519  69.684  1.00 92.72  ? 381 SER B C      1 
ATOM   7809  O O      . SER B 1 116 ? 107.332 76.608  69.934  1.00 89.82  ? 381 SER B O      1 
ATOM   7810  C CB     . SER B 1 116 ? 109.737 78.025  71.535  1.00 95.91  ? 381 SER B CB     1 
ATOM   7811  O OG     . SER B 1 116 ? 108.879 77.394  72.461  1.00 97.79  ? 381 SER B OG     1 
ATOM   7812  H H      . SER B 1 116 ? 110.980 78.700  69.580  1.00 95.82  ? 381 SER B H      1 
ATOM   7813  H HA     . SER B 1 116 ? 109.815 76.483  70.193  1.00 96.37  ? 381 SER B HA     1 
ATOM   7814  H HB2    . SER B 1 116 ? 110.657 77.909  71.824  1.00 95.90  ? 381 SER B HB2    1 
ATOM   7815  H HB3    . SER B 1 116 ? 109.520 78.971  71.494  1.00 95.91  ? 381 SER B HB3    1 
ATOM   7816  H HG     . SER B 1 116 ? 109.017 77.703  73.232  1.00 96.98  ? 381 SER B HG     1 
ATOM   7817  N N      . ALA B 1 117 ? 107.772 78.608  69.016  1.00 91.69  ? 382 ALA B N      1 
ATOM   7818  C CA     . ALA B 1 117 ? 106.437 78.794  68.467  1.00 91.52  ? 382 ALA B CA     1 
ATOM   7819  C C      . ALA B 1 117 ? 106.296 78.105  67.117  1.00 93.26  ? 382 ALA B C      1 
ATOM   7820  O O      . ALA B 1 117 ? 107.195 78.169  66.277  1.00 93.14  ? 382 ALA B O      1 
ATOM   7821  C CB     . ALA B 1 117 ? 106.140 80.285  68.327  1.00 95.01  ? 382 ALA B CB     1 
ATOM   7822  H H      . ALA B 1 117 ? 108.324 79.228  68.792  1.00 93.44  ? 382 ALA B H      1 
ATOM   7823  H HA     . ALA B 1 117 ? 105.783 78.411  69.075  1.00 91.54  ? 382 ALA B HA     1 
ATOM   7824  H HB1    . ALA B 1 117 ? 106.215 80.703  69.201  1.00 93.11  ? 382 ALA B HB1    1 
ATOM   7825  H HB2    . ALA B 1 117 ? 106.789 80.677  67.719  1.00 93.05  ? 382 ALA B HB2    1 
ATOM   7826  H HB3    . ALA B 1 117 ? 105.243 80.404  67.977  1.00 93.81  ? 382 ALA B HB3    1 
ATOM   7827  N N      . ASP B 1 118 ? 105.164 77.438  66.912  1.00 93.56  ? 383 ASP B N      1 
ATOM   7828  C CA     . ASP B 1 118 ? 104.786 76.947  65.590  1.00 90.79  ? 383 ASP B CA     1 
ATOM   7829  C C      . ASP B 1 118 ? 103.950 78.000  64.867  1.00 91.14  ? 383 ASP B C      1 
ATOM   7830  O O      . ASP B 1 118 ? 102.811 78.279  65.254  1.00 93.96  ? 383 ASP B O      1 
ATOM   7831  C CB     . ASP B 1 118 ? 104.014 75.640  65.713  1.00 93.40  ? 383 ASP B CB     1 
ATOM   7832  C CG     . ASP B 1 118 ? 103.601 75.090  64.373  1.00 98.70  ? 383 ASP B CG     1 
ATOM   7833  O OD1    . ASP B 1 118 ? 103.991 75.679  63.345  1.00 98.17  ? 383 ASP B OD1    1 
ATOM   7834  O OD2    . ASP B 1 118 ? 102.880 74.074  64.343  1.00 105.48 ? 383 ASP B OD2    1 
ATOM   7835  H H      . ASP B 1 118 ? 104.553 77.335  67.510  1.00 93.40  ? 383 ASP B H      1 
ATOM   7836  H HA     . ASP B 1 118 ? 105.586 76.779  65.066  1.00 91.82  ? 383 ASP B HA     1 
ATOM   7837  H HB2    . ASP B 1 118 ? 104.573 74.979  66.153  1.00 93.50  ? 383 ASP B HB2    1 
ATOM   7838  H HB3    . ASP B 1 118 ? 103.209 75.795  66.235  1.00 94.46  ? 383 ASP B HB3    1 
ATOM   7839  N N      . ILE B 1 119 ? 104.521 78.577  63.811  1.00 88.72  ? 384 ILE B N      1 
ATOM   7840  C CA     . ILE B 1 119 ? 103.842 79.597  63.013  1.00 91.51  ? 384 ILE B CA     1 
ATOM   7841  C C      . ILE B 1 119 ? 102.523 79.112  62.417  1.00 91.25  ? 384 ILE B C      1 
ATOM   7842  O O      . ILE B 1 119 ? 101.631 79.919  62.138  1.00 91.19  ? 384 ILE B O      1 
ATOM   7843  C CB     . ILE B 1 119 ? 104.796 80.105  61.919  1.00 93.84  ? 384 ILE B CB     1 
ATOM   7844  C CG1    . ILE B 1 119 ? 104.244 81.381  61.292  1.00 95.11  ? 384 ILE B CG1    1 
ATOM   7845  C CG2    . ILE B 1 119 ? 105.027 79.036  60.872  1.00 92.51  ? 384 ILE B CG2    1 
ATOM   7846  C CD1    . ILE B 1 119 ? 105.224 82.063  60.370  1.00 96.82  ? 384 ILE B CD1    1 
ATOM   7847  H H      . ILE B 1 119 ? 105.311 78.384  63.528  1.00 90.48  ? 384 ILE B H      1 
ATOM   7848  H HA     . ILE B 1 119 ? 103.635 80.349  63.592  1.00 91.99  ? 384 ILE B HA     1 
ATOM   7849  H HB     . ILE B 1 119 ? 105.648 80.314  62.337  1.00 92.59  ? 384 ILE B HB     1 
ATOM   7850  H HG12   . ILE B 1 119 ? 103.449 81.163  60.778  1.00 93.82  ? 384 ILE B HG12   1 
ATOM   7851  H HG13   . ILE B 1 119 ? 104.017 82.005  62.001  1.00 93.31  ? 384 ILE B HG13   1 
ATOM   7852  H HG21   . ILE B 1 119 ? 105.198 78.190  61.317  1.00 92.24  ? 384 ILE B HG21   1 
ATOM   7853  H HG22   . ILE B 1 119 ? 105.799 79.286  60.337  1.00 91.79  ? 384 ILE B HG22   1 
ATOM   7854  H HG23   . ILE B 1 119 ? 104.241 78.962  60.307  1.00 91.66  ? 384 ILE B HG23   1 
ATOM   7855  H HD11   . ILE B 1 119 ? 104.859 82.922  60.101  1.00 96.57  ? 384 ILE B HD11   1 
ATOM   7856  H HD12   . ILE B 1 119 ? 106.061 82.194  60.846  1.00 94.23  ? 384 ILE B HD12   1 
ATOM   7857  H HD13   . ILE B 1 119 ? 105.370 81.504  59.590  1.00 95.37  ? 384 ILE B HD13   1 
ATOM   7858  N N      . GLU B 1 120 ? 102.372 77.808  62.201  1.00 91.61  ? 385 GLU B N      1 
ATOM   7859  C CA     . GLU B 1 120 ? 101.079 77.276  61.780  1.00 92.17  ? 385 GLU B CA     1 
ATOM   7860  C C      . GLU B 1 120 ? 100.014 77.450  62.851  1.00 92.27  ? 385 GLU B C      1 
ATOM   7861  O O      . GLU B 1 120 ? 98.912  77.935  62.573  1.00 95.20  ? 385 GLU B O      1 
ATOM   7862  C CB     . GLU B 1 120 ? 101.218 75.802  61.431  1.00 95.78  ? 385 GLU B CB     1 
ATOM   7863  C CG     . GLU B 1 120 ? 99.935  75.177  60.944  1.00 102.87 ? 385 GLU B CG     1 
ATOM   7864  C CD     . GLU B 1 120 ? 100.105 73.712  60.631  1.00 111.34 ? 385 GLU B CD     1 
ATOM   7865  O OE1    . GLU B 1 120 ? 100.966 73.383  59.790  1.00 116.55 ? 385 GLU B OE1    1 
ATOM   7866  O OE2    . GLU B 1 120 ? 99.386  72.887  61.231  1.00 112.09 ? 385 GLU B OE2    1 
ATOM   7867  H H      . GLU B 1 120 ? 102.940 77.212  62.446  1.00 93.38  ? 385 GLU B H      1 
ATOM   7868  H HA     . GLU B 1 120 ? 100.779 77.748  60.986  1.00 93.61  ? 385 GLU B HA     1 
ATOM   7869  H HB2    . GLU B 1 120 ? 101.882 75.708  60.730  1.00 97.81  ? 385 GLU B HB2    1 
ATOM   7870  H HB3    . GLU B 1 120 ? 101.502 75.320  62.225  1.00 97.26  ? 385 GLU B HB3    1 
ATOM   7871  H HG2    . GLU B 1 120 ? 99.254  75.255  61.632  1.00 102.73 ? 385 GLU B HG2    1 
ATOM   7872  H HG3    . GLU B 1 120 ? 99.644  75.631  60.136  1.00 103.28 ? 385 GLU B HG3    1 
ATOM   7873  N N      . GLU B 1 121 ? 100.322 77.069  64.085  1.00 89.79  ? 386 GLU B N      1 
ATOM   7874  C CA     . GLU B 1 121 ? 99.364  77.276  65.160  1.00 91.11  ? 386 GLU B CA     1 
ATOM   7875  C C      . GLU B 1 121 ? 99.037  78.747  65.338  1.00 91.00  ? 386 GLU B C      1 
ATOM   7876  O O      . GLU B 1 121 ? 97.874  79.112  65.543  1.00 92.68  ? 386 GLU B O      1 
ATOM   7877  C CB     . GLU B 1 121 ? 99.912  76.704  66.460  1.00 95.31  ? 386 GLU B CB     1 
ATOM   7878  C CG     . GLU B 1 121 ? 100.017 75.201  66.449  1.00 100.29 ? 386 GLU B CG     1 
ATOM   7879  C CD     . GLU B 1 121 ? 100.260 74.632  67.826  1.00 102.55 ? 386 GLU B CD     1 
ATOM   7880  O OE1    . GLU B 1 121 ? 101.147 75.147  68.535  1.00 103.10 ? 386 GLU B OE1    1 
ATOM   7881  O OE2    . GLU B 1 121 ? 99.551  73.679  68.207  1.00 100.70 ? 386 GLU B OE2    1 
ATOM   7882  H H      . GLU B 1 121 ? 101.106 76.826  64.339  1.00 93.20  ? 386 GLU B H      1 
ATOM   7883  H HA     . GLU B 1 121 ? 98.538  76.810  64.948  1.00 93.28  ? 386 GLU B HA     1 
ATOM   7884  H HB2    . GLU B 1 121 ? 100.798 77.068  66.616  1.00 95.06  ? 386 GLU B HB2    1 
ATOM   7885  H HB3    . GLU B 1 121 ? 99.320  76.958  67.188  1.00 96.72  ? 386 GLU B HB3    1 
ATOM   7886  H HG2    . GLU B 1 121 ? 99.185  74.831  66.111  1.00 99.27  ? 386 GLU B HG2    1 
ATOM   7887  H HG3    . GLU B 1 121 ? 100.755 74.941  65.875  1.00 97.93  ? 386 GLU B HG3    1 
ATOM   7888  N N      . TRP B 1 122 ? 100.045 79.608  65.264  1.00 88.55  ? 387 TRP B N      1 
ATOM   7889  C CA     . TRP B 1 122 ? 99.795  81.036  65.395  1.00 87.78  ? 387 TRP B CA     1 
ATOM   7890  C C      . TRP B 1 122 ? 98.929  81.568  64.260  1.00 87.58  ? 387 TRP B C      1 
ATOM   7891  O O      . TRP B 1 122 ? 98.029  82.381  64.492  1.00 87.57  ? 387 TRP B O      1 
ATOM   7892  C CB     . TRP B 1 122 ? 101.120 81.778  65.492  1.00 88.03  ? 387 TRP B CB     1 
ATOM   7893  C CG     . TRP B 1 122 ? 101.652 81.711  66.882  1.00 84.92  ? 387 TRP B CG     1 
ATOM   7894  C CD1    . TRP B 1 122 ? 102.477 80.764  67.395  1.00 84.85  ? 387 TRP B CD1    1 
ATOM   7895  C CD2    . TRP B 1 122 ? 101.340 82.596  67.959  1.00 81.05  ? 387 TRP B CD2    1 
ATOM   7896  N NE1    . TRP B 1 122 ? 102.728 81.019  68.718  1.00 81.51  ? 387 TRP B NE1    1 
ATOM   7897  C CE2    . TRP B 1 122 ? 102.033 82.138  69.090  1.00 78.18  ? 387 TRP B CE2    1 
ATOM   7898  C CE3    . TRP B 1 122 ? 100.547 83.736  68.073  1.00 83.20  ? 387 TRP B CE3    1 
ATOM   7899  C CZ2    . TRP B 1 122 ? 101.964 82.783  70.314  1.00 79.22  ? 387 TRP B CZ2    1 
ATOM   7900  C CZ3    . TRP B 1 122 ? 100.474 84.371  69.289  1.00 83.91  ? 387 TRP B CZ3    1 
ATOM   7901  C CH2    . TRP B 1 122 ? 101.176 83.895  70.394  1.00 82.08  ? 387 TRP B CH2    1 
ATOM   7902  H H      . TRP B 1 122 ? 100.866 79.394  65.113  1.00 89.57  ? 387 TRP B H      1 
ATOM   7903  H HA     . TRP B 1 122 ? 99.313  81.191  66.223  1.00 88.08  ? 387 TRP B HA     1 
ATOM   7904  H HB2    . TRP B 1 122 ? 101.765 81.365  64.894  1.00 88.64  ? 387 TRP B HB2    1 
ATOM   7905  H HB3    . TRP B 1 122 ? 100.988 82.710  65.255  1.00 87.39  ? 387 TRP B HB3    1 
ATOM   7906  H HD1    . TRP B 1 122 ? 102.838 80.054  66.912  1.00 87.31  ? 387 TRP B HD1    1 
ATOM   7907  H HE1    . TRP B 1 122 ? 103.228 80.545  69.235  1.00 84.10  ? 387 TRP B HE1    1 
ATOM   7908  H HE3    . TRP B 1 122 ? 100.076 84.062  67.337  1.00 83.91  ? 387 TRP B HE3    1 
ATOM   7909  H HZ2    . TRP B 1 122 ? 102.428 82.466  71.056  1.00 80.25  ? 387 TRP B HZ2    1 
ATOM   7910  H HZ3    . TRP B 1 122 ? 99.952  85.139  69.373  1.00 84.11  ? 387 TRP B HZ3    1 
ATOM   7911  H HH2    . TRP B 1 122 ? 101.115 84.354  71.203  1.00 81.72  ? 387 TRP B HH2    1 
ATOM   7912  N N      . MET B 1 123 ? 99.172  81.125  63.028  1.00 87.48  ? 388 MET B N      1 
ATOM   7913  C CA     . MET B 1 123 ? 98.319  81.556  61.924  1.00 86.84  ? 388 MET B CA     1 
ATOM   7914  C C      . MET B 1 123 ? 96.904  81.010  62.028  1.00 88.59  ? 388 MET B C      1 
ATOM   7915  O O      . MET B 1 123 ? 95.956  81.687  61.620  1.00 91.25  ? 388 MET B O      1 
ATOM   7916  C CB     . MET B 1 123 ? 98.927  81.160  60.589  1.00 92.70  ? 388 MET B CB     1 
ATOM   7917  C CG     . MET B 1 123 ? 99.897  82.186  60.058  1.00 96.05  ? 388 MET B CG     1 
ATOM   7918  S SD     . MET B 1 123 ? 99.134  83.814  59.894  1.00 102.86 ? 388 MET B SD     1 
ATOM   7919  C CE     . MET B 1 123 ? 97.793  83.457  58.764  1.00 99.54  ? 388 MET B CE     1 
ATOM   7920  H H      . MET B 1 123 ? 99.801  80.577  62.813  1.00 89.65  ? 388 MET B H      1 
ATOM   7921  H HA     . MET B 1 123 ? 98.256  82.521  61.963  1.00 88.75  ? 388 MET B HA     1 
ATOM   7922  H HB2    . MET B 1 123 ? 99.405  80.322  60.700  1.00 92.05  ? 388 MET B HB2    1 
ATOM   7923  H HB3    . MET B 1 123 ? 98.215  81.045  59.938  1.00 92.94  ? 388 MET B HB3    1 
ATOM   7924  H HG2    . MET B 1 123 ? 100.640 82.263  60.678  1.00 93.75  ? 388 MET B HG2    1 
ATOM   7925  H HG3    . MET B 1 123 ? 100.213 81.906  59.185  1.00 95.90  ? 388 MET B HG3    1 
ATOM   7926  H HE1    . MET B 1 123 ? 97.389  84.293  58.481  1.00 98.11  ? 388 MET B HE1    1 
ATOM   7927  H HE2    . MET B 1 123 ? 97.132  82.907  59.215  1.00 97.75  ? 388 MET B HE2    1 
ATOM   7928  H HE3    . MET B 1 123 ? 98.148  82.984  57.994  1.00 99.71  ? 388 MET B HE3    1 
ATOM   7929  N N      . ALA B 1 124 ? 96.729  79.805  62.559  1.00 87.00  ? 389 ALA B N      1 
ATOM   7930  C CA     . ALA B 1 124 ? 95.379  79.345  62.855  1.00 88.94  ? 389 ALA B CA     1 
ATOM   7931  C C      . ALA B 1 124 ? 94.658  80.327  63.767  1.00 87.48  ? 389 ALA B C      1 
ATOM   7932  O O      . ALA B 1 124 ? 93.463  80.587  63.591  1.00 89.42  ? 389 ALA B O      1 
ATOM   7933  C CB     . ALA B 1 124 ? 95.429  77.958  63.491  1.00 94.33  ? 389 ALA B CB     1 
ATOM   7934  H H      . ALA B 1 124 ? 97.360  79.280  62.817  1.00 89.49  ? 389 ALA B H      1 
ATOM   7935  H HA     . ALA B 1 124 ? 94.875  79.278  62.027  1.00 88.46  ? 389 ALA B HA     1 
ATOM   7936  H HB1    . ALA B 1 124 ? 94.522  77.657  63.667  1.00 92.53  ? 389 ALA B HB1    1 
ATOM   7937  H HB2    . ALA B 1 124 ? 95.868  77.345  62.879  1.00 92.82  ? 389 ALA B HB2    1 
ATOM   7938  H HB3    . ALA B 1 124 ? 95.927  78.009  64.324  1.00 91.59  ? 389 ALA B HB3    1 
ATOM   7939  N N      . GLY B 1 125 ? 95.368  80.892  64.739  1.00 85.65  ? 390 GLY B N      1 
ATOM   7940  C CA     . GLY B 1 125 ? 94.770  81.912  65.585  1.00 86.01  ? 390 GLY B CA     1 
ATOM   7941  C C      . GLY B 1 125 ? 94.285  83.123  64.810  1.00 87.34  ? 390 GLY B C      1 
ATOM   7942  O O      . GLY B 1 125 ? 93.210  83.658  65.085  1.00 88.48  ? 390 GLY B O      1 
ATOM   7943  H H      . GLY B 1 125 ? 96.187  80.702  64.925  1.00 87.80  ? 390 GLY B H      1 
ATOM   7944  H HA2    . GLY B 1 125 ? 94.014  81.533  66.063  1.00 86.20  ? 390 GLY B HA2    1 
ATOM   7945  H HA3    . GLY B 1 125 ? 95.425  82.211  66.237  1.00 86.67  ? 390 GLY B HA3    1 
ATOM   7946  N N      . VAL B 1 126 ? 95.062  83.563  63.824  1.00 87.86  ? 391 VAL B N      1 
ATOM   7947  C CA     . VAL B 1 126 ? 94.656  84.705  63.008  1.00 87.55  ? 391 VAL B CA     1 
ATOM   7948  C C      . VAL B 1 126 ? 93.339  84.425  62.302  1.00 88.70  ? 391 VAL B C      1 
ATOM   7949  O O      . VAL B 1 126 ? 92.463  85.292  62.227  1.00 91.64  ? 391 VAL B O      1 
ATOM   7950  C CB     . VAL B 1 126 ? 95.762  85.052  61.999  1.00 92.76  ? 391 VAL B CB     1 
ATOM   7951  C CG1    . VAL B 1 126 ? 95.307  86.173  61.080  1.00 93.84  ? 391 VAL B CG1    1 
ATOM   7952  C CG2    . VAL B 1 126 ? 97.031  85.442  62.726  1.00 91.51  ? 391 VAL B CG2    1 
ATOM   7953  H H      . VAL B 1 126 ? 95.797  83.188  63.577  1.00 88.85  ? 391 VAL B H      1 
ATOM   7954  H HA     . VAL B 1 126 ? 94.526  85.474  63.586  1.00 87.93  ? 391 VAL B HA     1 
ATOM   7955  H HB     . VAL B 1 126 ? 95.951  84.271  61.454  1.00 91.58  ? 391 VAL B HB     1 
ATOM   7956  H HG11   . VAL B 1 126 ? 94.960  86.904  61.617  1.00 92.74  ? 391 VAL B HG11   1 
ATOM   7957  H HG12   . VAL B 1 126 ? 96.066  86.477  60.556  1.00 94.88  ? 391 VAL B HG12   1 
ATOM   7958  H HG13   . VAL B 1 126 ? 94.614  85.840  60.487  1.00 93.51  ? 391 VAL B HG13   1 
ATOM   7959  H HG21   . VAL B 1 126 ? 97.698  85.708  62.071  1.00 93.54  ? 391 VAL B HG21   1 
ATOM   7960  H HG22   . VAL B 1 126 ? 97.354  84.680  63.235  1.00 91.03  ? 391 VAL B HG22   1 
ATOM   7961  H HG23   . VAL B 1 126 ? 96.838  86.183  63.322  1.00 91.75  ? 391 VAL B HG23   1 
ATOM   7962  N N      . ALA B 1 127 ? 93.179  83.223  61.761  1.00 87.54  ? 392 ALA B N      1 
ATOM   7963  C CA     . ALA B 1 127 ? 91.917  82.873  61.123  1.00 90.46  ? 392 ALA B CA     1 
ATOM   7964  C C      . ALA B 1 127 ? 90.756  82.951  62.106  1.00 90.15  ? 392 ALA B C      1 
ATOM   7965  O O      . ALA B 1 127 ? 89.674  83.439  61.764  1.00 91.38  ? 392 ALA B O      1 
ATOM   7966  C CB     . ALA B 1 127 ? 92.015  81.471  60.528  1.00 95.82  ? 392 ALA B CB     1 
ATOM   7967  H H      . ALA B 1 127 ? 93.766  82.592  61.778  1.00 88.65  ? 392 ALA B H      1 
ATOM   7968  H HA     . ALA B 1 127 ? 91.744  83.497  60.399  1.00 89.84  ? 392 ALA B HA     1 
ATOM   7969  H HB1    . ALA B 1 127 ? 91.188  81.262  60.064  1.00 94.19  ? 392 ALA B HB1    1 
ATOM   7970  H HB2    . ALA B 1 127 ? 92.761  81.444  59.907  1.00 92.50  ? 392 ALA B HB2    1 
ATOM   7971  H HB3    . ALA B 1 127 ? 92.162  80.834  61.247  1.00 91.38  ? 392 ALA B HB3    1 
ATOM   7972  N N      . TRP B 1 128 ? 90.959  82.467  63.329  1.00 89.53  ? 393 TRP B N      1 
ATOM   7973  C CA     . TRP B 1 128 ? 89.889  82.475  64.322  1.00 92.43  ? 393 TRP B CA     1 
ATOM   7974  C C      . TRP B 1 128 ? 89.457  83.894  64.676  1.00 94.36  ? 393 TRP B C      1 
ATOM   7975  O O      . TRP B 1 128 ? 88.261  84.189  64.762  1.00 97.08  ? 393 TRP B O      1 
ATOM   7976  C CB     . TRP B 1 128 ? 90.346  81.721  65.570  1.00 94.86  ? 393 TRP B CB     1 
ATOM   7977  C CG     . TRP B 1 128 ? 89.245  81.413  66.535  1.00 95.81  ? 393 TRP B CG     1 
ATOM   7978  C CD1    . TRP B 1 128 ? 88.489  80.286  66.555  1.00 100.40 ? 393 TRP B CD1    1 
ATOM   7979  C CD2    . TRP B 1 128 ? 88.779  82.226  67.616  1.00 92.88  ? 393 TRP B CD2    1 
ATOM   7980  N NE1    . TRP B 1 128 ? 87.584  80.338  67.581  1.00 100.12 ? 393 TRP B NE1    1 
ATOM   7981  C CE2    . TRP B 1 128 ? 87.743  81.520  68.249  1.00 93.43  ? 393 TRP B CE2    1 
ATOM   7982  C CE3    . TRP B 1 128 ? 89.131  83.482  68.106  1.00 97.01  ? 393 TRP B CE3    1 
ATOM   7983  C CZ2    . TRP B 1 128 ? 87.057  82.025  69.341  1.00 94.94  ? 393 TRP B CZ2    1 
ATOM   7984  C CZ3    . TRP B 1 128 ? 88.455  83.977  69.202  1.00 96.72  ? 393 TRP B CZ3    1 
ATOM   7985  C CH2    . TRP B 1 128 ? 87.423  83.255  69.799  1.00 97.44  ? 393 TRP B CH2    1 
ATOM   7986  H H      . TRP B 1 128 ? 91.694  82.107  63.597  1.00 89.99  ? 393 TRP B H      1 
ATOM   7987  H HA     . TRP B 1 128 ? 89.117  82.011  63.957  1.00 92.40  ? 393 TRP B HA     1 
ATOM   7988  H HB2    . TRP B 1 128 ? 90.739  80.877  65.293  1.00 93.69  ? 393 TRP B HB2    1 
ATOM   7989  H HB3    . TRP B 1 128 ? 91.011  82.255  66.034  1.00 93.20  ? 393 TRP B HB3    1 
ATOM   7990  H HD1    . TRP B 1 128 ? 88.588  79.570  65.968  1.00 98.31  ? 393 TRP B HD1    1 
ATOM   7991  H HE1    . TRP B 1 128 ? 87.004  79.729  67.768  1.00 98.78  ? 393 TRP B HE1    1 
ATOM   7992  H HE3    . TRP B 1 128 ? 89.827  83.966  67.719  1.00 97.38  ? 393 TRP B HE3    1 
ATOM   7993  H HZ2    . TRP B 1 128 ? 86.355  81.553  69.731  1.00 94.99  ? 393 TRP B HZ2    1 
ATOM   7994  H HZ3    . TRP B 1 128 ? 88.677  84.817  69.538  1.00 97.20  ? 393 TRP B HZ3    1 
ATOM   7995  H HH2    . TRP B 1 128 ? 86.973  83.621  70.529  1.00 97.48  ? 393 TRP B HH2    1 
ATOM   7996  N N      . LEU B 1 129 ? 90.420  84.786  64.894  1.00 92.16  ? 394 LEU B N      1 
ATOM   7997  C CA     . LEU B 1 129 ? 90.087  86.179  65.175  1.00 90.20  ? 394 LEU B CA     1 
ATOM   7998  C C      . LEU B 1 129 ? 89.497  86.895  63.971  1.00 90.26  ? 394 LEU B C      1 
ATOM   7999  O O      . LEU B 1 129 ? 88.516  87.633  64.105  1.00 91.71  ? 394 LEU B O      1 
ATOM   8000  C CB     . LEU B 1 129 ? 91.335  86.915  65.645  1.00 90.90  ? 394 LEU B CB     1 
ATOM   8001  C CG     . LEU B 1 129 ? 91.826  86.527  67.029  1.00 89.99  ? 394 LEU B CG     1 
ATOM   8002  C CD1    . LEU B 1 129 ? 93.184  87.131  67.281  1.00 90.00  ? 394 LEU B CD1    1 
ATOM   8003  C CD2    . LEU B 1 129 ? 90.842  87.000  68.071  1.00 89.67  ? 394 LEU B CD2    1 
ATOM   8004  H H      . LEU B 1 129 ? 91.263  84.615  64.869  1.00 91.33  ? 394 LEU B H      1 
ATOM   8005  H HA     . LEU B 1 129 ? 89.426  86.209  65.885  1.00 91.07  ? 394 LEU B HA     1 
ATOM   8006  H HB2    . LEU B 1 129 ? 92.053  86.732  65.016  1.00 90.80  ? 394 LEU B HB2    1 
ATOM   8007  H HB3    . LEU B 1 129 ? 91.148  87.869  65.653  1.00 91.48  ? 394 LEU B HB3    1 
ATOM   8008  H HG     . LEU B 1 129 ? 91.899  85.560  67.087  1.00 90.76  ? 394 LEU B HG     1 
ATOM   8009  H HD11   . LEU B 1 129 ? 93.482  86.874  68.169  1.00 90.89  ? 394 LEU B HD11   1 
ATOM   8010  H HD12   . LEU B 1 129 ? 93.119  88.097  67.218  1.00 90.32  ? 394 LEU B HD12   1 
ATOM   8011  H HD13   . LEU B 1 129 ? 93.805  86.795  66.614  1.00 91.16  ? 394 LEU B HD13   1 
ATOM   8012  H HD21   . LEU B 1 129 ? 90.001  86.528  67.960  1.00 91.20  ? 394 LEU B HD21   1 
ATOM   8013  H HD22   . LEU B 1 129 ? 90.703  87.955  67.960  1.00 89.45  ? 394 LEU B HD22   1 
ATOM   8014  H HD23   . LEU B 1 129 ? 91.207  86.820  68.952  1.00 91.15  ? 394 LEU B HD23   1 
ATOM   8015  N N      . HIS B 1 130 ? 90.063  86.695  62.786  1.00 88.60  ? 395 HIS B N      1 
ATOM   8016  C CA     . HIS B 1 130 ? 89.467  87.319  61.615  1.00 89.71  ? 395 HIS B CA     1 
ATOM   8017  C C      . HIS B 1 130 ? 88.030  86.873  61.411  1.00 91.89  ? 395 HIS B C      1 
ATOM   8018  O O      . HIS B 1 130 ? 87.240  87.589  60.790  1.00 93.75  ? 395 HIS B O      1 
ATOM   8019  C CB     . HIS B 1 130 ? 90.280  87.034  60.363  1.00 93.68  ? 395 HIS B CB     1 
ATOM   8020  C CG     . HIS B 1 130 ? 89.962  87.973  59.249  1.00 93.54  ? 395 HIS B CG     1 
ATOM   8021  N ND1    . HIS B 1 130 ? 88.927  87.772  58.364  1.00 89.45  ? 395 HIS B ND1    1 
ATOM   8022  C CD2    . HIS B 1 130 ? 90.516  89.162  58.918  1.00 94.28  ? 395 HIS B CD2    1 
ATOM   8023  C CE1    . HIS B 1 130 ? 88.882  88.780  57.512  1.00 92.92  ? 395 HIS B CE1    1 
ATOM   8024  N NE2    . HIS B 1 130 ? 89.827  89.643  57.835  1.00 95.41  ? 395 HIS B NE2    1 
ATOM   8025  H H      . HIS B 1 130 ? 90.751  86.200  62.634  1.00 90.37  ? 395 HIS B H      1 
ATOM   8026  H HA     . HIS B 1 130 ? 89.460  88.281  61.745  1.00 90.75  ? 395 HIS B HA     1 
ATOM   8027  H HB2    . HIS B 1 130 ? 91.225  87.124  60.572  1.00 92.53  ? 395 HIS B HB2    1 
ATOM   8028  H HB3    . HIS B 1 130 ? 90.095  86.129  60.061  1.00 91.98  ? 395 HIS B HB3    1 
ATOM   8029  H HD2    . HIS B 1 130 ? 91.224  89.577  59.358  1.00 94.36  ? 395 HIS B HD2    1 
ATOM   8030  H HE1    . HIS B 1 130 ? 88.270  88.884  56.818  1.00 92.70  ? 395 HIS B HE1    1 
ATOM   8031  H HE2    . HIS B 1 130 ? 89.990  90.386  57.432  1.00 95.55  ? 395 HIS B HE2    1 
ATOM   8032  N N      . CYS B 1 131 ? 87.675  85.694  61.906  1.00 93.48  ? 396 CYS B N      1 
ATOM   8033  C CA     . CYS B 1 131 ? 86.295  85.242  61.857  1.00 93.87  ? 396 CYS B CA     1 
ATOM   8034  C C      . CYS B 1 131 ? 85.417  85.878  62.927  1.00 94.19  ? 396 CYS B C      1 
ATOM   8035  O O      . CYS B 1 131 ? 84.198  85.938  62.748  1.00 94.66  ? 396 CYS B O      1 
ATOM   8036  C CB     . CYS B 1 131 ? 86.253  83.724  61.995  1.00 97.20  ? 396 CYS B CB     1 
ATOM   8037  S SG     . CYS B 1 131 ? 84.703  83.000  61.462  1.00 107.23 ? 396 CYS B SG     1 
ATOM   8038  H H      . CYS B 1 131 ? 88.217  85.142  62.287  1.00 93.05  ? 396 CYS B H      1 
ATOM   8039  H HA     . CYS B 1 131 ? 85.921  85.470  60.991  1.00 93.70  ? 396 CYS B HA     1 
ATOM   8040  H HB2    . CYS B 1 131 ? 86.961  83.344  61.449  1.00 95.41  ? 396 CYS B HB2    1 
ATOM   8041  H HB3    . CYS B 1 131 ? 86.396  83.485  62.926  1.00 95.48  ? 396 CYS B HB3    1 
ATOM   8042  H HG     . CYS B 1 131 ? 84.817  81.810  61.567  1.00 103.57 ? 396 CYS B HG     1 
ATOM   8043  N N      . LEU B 1 132 ? 86.000  86.349  64.027  1.00 95.54  ? 397 LEU B N      1 
ATOM   8044  C CA     . LEU B 1 132 ? 85.200  86.775  65.172  1.00 96.81  ? 397 LEU B CA     1 
ATOM   8045  C C      . LEU B 1 132 ? 84.280  87.950  64.854  1.00 95.22  ? 397 LEU B C      1 
ATOM   8046  O O      . LEU B 1 132 ? 83.195  88.049  65.435  1.00 96.28  ? 397 LEU B O      1 
ATOM   8047  C CB     . LEU B 1 132 ? 86.114  87.121  66.343  1.00 98.12  ? 397 LEU B CB     1 
ATOM   8048  C CG     . LEU B 1 132 ? 85.405  87.581  67.614  1.00 97.47  ? 397 LEU B CG     1 
ATOM   8049  C CD1    . LEU B 1 132 ? 84.536  86.480  68.170  1.00 96.44  ? 397 LEU B CD1    1 
ATOM   8050  C CD2    . LEU B 1 132 ? 86.428  87.991  68.646  1.00 97.25  ? 397 LEU B CD2    1 
ATOM   8051  H H      . LEU B 1 132 ? 86.850  86.349  64.166  1.00 94.85  ? 397 LEU B H      1 
ATOM   8052  H HA     . LEU B 1 132 ? 84.639  86.031  65.446  1.00 96.31  ? 397 LEU B HA     1 
ATOM   8053  H HB2    . LEU B 1 132 ? 86.636  86.334  66.568  1.00 96.60  ? 397 LEU B HB2    1 
ATOM   8054  H HB3    . LEU B 1 132 ? 86.711  87.836  66.066  1.00 96.44  ? 397 LEU B HB3    1 
ATOM   8055  H HG     . LEU B 1 132 ? 84.846  88.350  67.420  1.00 96.45  ? 397 LEU B HG     1 
ATOM   8056  H HD11   . LEU B 1 132 ? 83.818  86.293  67.544  1.00 95.99  ? 397 LEU B HD11   1 
ATOM   8057  H HD12   . LEU B 1 132 ? 84.165  86.772  69.019  1.00 95.29  ? 397 LEU B HD12   1 
ATOM   8058  H HD13   . LEU B 1 132 ? 85.077  85.685  68.304  1.00 96.17  ? 397 LEU B HD13   1 
ATOM   8059  H HD21   . LEU B 1 132 ? 85.968  88.303  69.442  1.00 97.12  ? 397 LEU B HD21   1 
ATOM   8060  H HD22   . LEU B 1 132 ? 86.981  87.222  68.864  1.00 97.09  ? 397 LEU B HD22   1 
ATOM   8061  H HD23   . LEU B 1 132 ? 86.980  88.703  68.282  1.00 96.64  ? 397 LEU B HD23   1 
ATOM   8062  N N      . LEU B 1 133 ? 84.678  88.851  63.969  1.00 93.87  ? 398 LEU B N      1 
ATOM   8063  C CA     . LEU B 1 133 ? 83.816  89.949  63.563  1.00 94.34  ? 398 LEU B CA     1 
ATOM   8064  C C      . LEU B 1 133 ? 83.995  90.238  62.083  1.00 97.01  ? 398 LEU B C      1 
ATOM   8065  O O      . LEU B 1 133 ? 85.044  89.934  61.505  1.00 100.13 ? 398 LEU B O      1 
ATOM   8066  C CB     . LEU B 1 133 ? 84.119  91.221  64.364  1.00 95.43  ? 398 LEU B CB     1 
ATOM   8067  C CG     . LEU B 1 133 ? 83.751  91.208  65.842  1.00 96.32  ? 398 LEU B CG     1 
ATOM   8068  C CD1    . LEU B 1 133 ? 84.256  92.467  66.505  1.00 93.73  ? 398 LEU B CD1    1 
ATOM   8069  C CD2    . LEU B 1 133 ? 82.251  91.113  66.008  1.00 98.88  ? 398 LEU B CD2    1 
ATOM   8070  H H      . LEU B 1 133 ? 85.418  88.803  63.532  1.00 94.83  ? 398 LEU B H      1 
ATOM   8071  H HA     . LEU B 1 133 ? 82.894  89.697  63.723  1.00 94.85  ? 398 LEU B HA     1 
ATOM   8072  H HB2    . LEU B 1 133 ? 85.073  91.394  64.306  1.00 96.40  ? 398 LEU B HB2    1 
ATOM   8073  H HB3    . LEU B 1 133 ? 83.637  91.959  63.955  1.00 94.78  ? 398 LEU B HB3    1 
ATOM   8074  H HG     . LEU B 1 133 ? 84.161  90.441  66.275  1.00 96.31  ? 398 LEU B HG     1 
ATOM   8075  H HD11   . LEU B 1 133 ? 84.015  92.446  67.446  1.00 93.73  ? 398 LEU B HD11   1 
ATOM   8076  H HD12   . LEU B 1 133 ? 83.850  93.237  66.076  1.00 93.48  ? 398 LEU B HD12   1 
ATOM   8077  H HD13   . LEU B 1 133 ? 85.222  92.506  66.412  1.00 93.36  ? 398 LEU B HD13   1 
ATOM   8078  H HD21   . LEU B 1 133 ? 81.835  91.846  65.523  1.00 97.00  ? 398 LEU B HD21   1 
ATOM   8079  H HD22   . LEU B 1 133 ? 81.937  90.264  65.659  1.00 98.12  ? 398 LEU B HD22   1 
ATOM   8080  H HD23   . LEU B 1 133 ? 82.034  91.183  66.953  1.00 97.39  ? 398 LEU B HD23   1 
ATOM   8081  N N      . PRO B 1 134 ? 82.986  90.823  61.440  1.00 97.81  ? 399 PRO B N      1 
ATOM   8082  C CA     . PRO B 1 134 ? 83.151  91.275  60.055  1.00 98.37  ? 399 PRO B CA     1 
ATOM   8083  C C      . PRO B 1 134 ? 84.315  92.242  59.902  1.00 100.42 ? 399 PRO B C      1 
ATOM   8084  O O      . PRO B 1 134 ? 84.540  93.112  60.744  1.00 97.82  ? 399 PRO B O      1 
ATOM   8085  C CB     . PRO B 1 134 ? 81.816  91.962  59.745  1.00 97.77  ? 399 PRO B CB     1 
ATOM   8086  C CG     . PRO B 1 134 ? 80.852  91.391  60.718  1.00 98.80  ? 399 PRO B CG     1 
ATOM   8087  C CD     . PRO B 1 134 ? 81.649  91.146  61.958  1.00 96.90  ? 399 PRO B CD     1 
ATOM   8088  H HA     . PRO B 1 134 ? 83.279  90.517  59.462  1.00 97.61  ? 399 PRO B HA     1 
ATOM   8089  H HB2    . PRO B 1 134 ? 81.904  92.921  59.873  1.00 97.60  ? 399 PRO B HB2    1 
ATOM   8090  H HB3    . PRO B 1 134 ? 81.547  91.762  58.833  1.00 98.14  ? 399 PRO B HB3    1 
ATOM   8091  H HG2    . PRO B 1 134 ? 80.140  92.030  60.887  1.00 98.49  ? 399 PRO B HG2    1 
ATOM   8092  H HG3    . PRO B 1 134 ? 80.491  90.559  60.371  1.00 98.77  ? 399 PRO B HG3    1 
ATOM   8093  H HD2    . PRO B 1 134 ? 81.688  91.954  62.496  1.00 96.16  ? 399 PRO B HD2    1 
ATOM   8094  H HD3    . PRO B 1 134 ? 81.282  90.405  62.465  1.00 97.28  ? 399 PRO B HD3    1 
ATOM   8095  N N      . LYS B 1 135 ? 85.047  92.092  58.800  1.00 100.65 ? 400 LYS B N      1 
ATOM   8096  C CA     . LYS B 1 135 ? 86.079  93.053  58.405  1.00 99.77  ? 400 LYS B CA     1 
ATOM   8097  C C      . LYS B 1 135 ? 87.093  93.313  59.515  1.00 96.55  ? 400 LYS B C      1 
ATOM   8098  O O      . LYS B 1 135 ? 87.586  94.430  59.674  1.00 96.91  ? 400 LYS B O      1 
ATOM   8099  C CB     . LYS B 1 135 ? 85.449  94.362  57.935  1.00 99.42  ? 400 LYS B CB     1 
ATOM   8100  C CG     . LYS B 1 135 ? 84.437  94.160  56.834  1.00 101.35 ? 400 LYS B CG     1 
ATOM   8101  C CD     . LYS B 1 135 ? 83.870  95.472  56.348  1.00 107.07 ? 400 LYS B CD     1 
ATOM   8102  C CE     . LYS B 1 135 ? 82.838  95.236  55.260  1.00 115.21 ? 400 LYS B CE     1 
ATOM   8103  N NZ     . LYS B 1 135 ? 82.227  96.505  54.773  1.00 118.50 ? 400 LYS B NZ     1 
ATOM   8104  H H      . LYS B 1 135 ? 84.912  91.471  58.220  1.00 99.54  ? 400 LYS B H      1 
ATOM   8105  H HA     . LYS B 1 135 ? 86.567  92.681  57.652  1.00 99.47  ? 400 LYS B HA     1 
ATOM   8106  H HB2    . LYS B 1 135 ? 84.999  94.786  58.684  1.00 99.35  ? 400 LYS B HB2    1 
ATOM   8107  H HB3    . LYS B 1 135 ? 86.148  94.945  57.595  1.00 100.32 ? 400 LYS B HB3    1 
ATOM   8108  H HG2    . LYS B 1 135 ? 84.865  93.717  56.083  1.00 102.34 ? 400 LYS B HG2    1 
ATOM   8109  H HG3    . LYS B 1 135 ? 83.702  93.619  57.168  1.00 101.32 ? 400 LYS B HG3    1 
ATOM   8110  H HD2    . LYS B 1 135 ? 83.438  95.932  57.087  1.00 106.72 ? 400 LYS B HD2    1 
ATOM   8111  H HD3    . LYS B 1 135 ? 84.585  96.018  55.981  1.00 107.46 ? 400 LYS B HD3    1 
ATOM   8112  H HE2    . LYS B 1 135 ? 83.267  94.799  54.506  1.00 113.72 ? 400 LYS B HE2    1 
ATOM   8113  H HE3    . LYS B 1 135 ? 82.129  94.673  55.610  1.00 113.37 ? 400 LYS B HE3    1 
ATOM   8114  H HZ1    . LYS B 1 135 ? 81.813  96.922  55.443  1.00 116.99 ? 400 LYS B HZ1    1 
ATOM   8115  H HZ2    . LYS B 1 135 ? 82.860  97.041  54.445  1.00 117.54 ? 400 LYS B HZ2    1 
ATOM   8116  H HZ3    . LYS B 1 135 ? 81.635  96.331  54.130  1.00 117.42 ? 400 LYS B HZ3    1 
ATOM   8117  N N      . MET B 1 136 ? 87.381  92.280  60.303  1.00 93.38  ? 401 MET B N      1 
ATOM   8118  C CA     . MET B 1 136 ? 88.162  92.435  61.527  1.00 92.34  ? 401 MET B CA     1 
ATOM   8119  C C      . MET B 1 136 ? 89.417  93.286  61.328  1.00 89.91  ? 401 MET B C      1 
ATOM   8120  O O      . MET B 1 136 ? 89.687  94.206  62.106  1.00 90.97  ? 401 MET B O      1 
ATOM   8121  C CB     . MET B 1 136 ? 88.543  91.055  62.052  1.00 95.09  ? 401 MET B CB     1 
ATOM   8122  C CG     . MET B 1 136 ? 89.378  91.079  63.311  1.00 96.59  ? 401 MET B CG     1 
ATOM   8123  S SD     . MET B 1 136 ? 88.529  91.853  64.684  1.00 93.96  ? 401 MET B SD     1 
ATOM   8124  C CE     . MET B 1 136 ? 87.636  90.445  65.315  1.00 98.28  ? 401 MET B CE     1 
ATOM   8125  H H      . MET B 1 136 ? 87.012  91.509  60.222  1.00 95.20  ? 401 MET B H      1 
ATOM   8126  H HA     . MET B 1 136 ? 87.605  92.864  62.196  1.00 94.37  ? 401 MET B HA     1 
ATOM   8127  H HB2    . MET B 1 136 ? 87.729  90.560  62.242  1.00 94.92  ? 401 MET B HB2    1 
ATOM   8128  H HB3    . MET B 1 136 ? 89.052  90.593  61.365  1.00 94.63  ? 401 MET B HB3    1 
ATOM   8129  H HG2    . MET B 1 136 ? 89.587  90.164  63.563  1.00 95.52  ? 401 MET B HG2    1 
ATOM   8130  H HG3    . MET B 1 136 ? 90.200  91.568  63.144  1.00 95.63  ? 401 MET B HG3    1 
ATOM   8131  H HE1    . MET B 1 136 ? 88.272  89.805  65.674  1.00 96.08  ? 401 MET B HE1    1 
ATOM   8132  H HE2    . MET B 1 136 ? 87.030  90.741  66.014  1.00 97.29  ? 401 MET B HE2    1 
ATOM   8133  H HE3    . MET B 1 136 ? 87.135  90.040  64.589  1.00 96.54  ? 401 MET B HE3    1 
ATOM   8134  N N      . ASP B 1 137 ? 90.202  92.992  60.292  1.00 86.81  ? 402 ASP B N      1 
ATOM   8135  C CA     . ASP B 1 137 ? 91.450  93.726  60.095  1.00 87.92  ? 402 ASP B CA     1 
ATOM   8136  C C      . ASP B 1 137 ? 91.214  95.204  59.822  1.00 88.62  ? 402 ASP B C      1 
ATOM   8137  O O      . ASP B 1 137 ? 92.031  96.044  60.211  1.00 88.59  ? 402 ASP B O      1 
ATOM   8138  C CB     . ASP B 1 137 ? 92.235  93.111  58.946  1.00 88.31  ? 402 ASP B CB     1 
ATOM   8139  C CG     . ASP B 1 137 ? 91.491  93.196  57.645  1.00 92.53  ? 402 ASP B CG     1 
ATOM   8140  O OD1    . ASP B 1 137 ? 90.544  92.410  57.455  1.00 94.71  ? 402 ASP B OD1    1 
ATOM   8141  O OD2    . ASP B 1 137 ? 91.838  94.061  56.818  1.00 95.44  ? 402 ASP B OD2    1 
ATOM   8142  H H      . ASP B 1 137 ? 90.032  92.399  59.692  1.00 90.14  ? 402 ASP B H      1 
ATOM   8143  H HA     . ASP B 1 137 ? 91.991  93.653  60.899  1.00 89.48  ? 402 ASP B HA     1 
ATOM   8144  H HB2    . ASP B 1 137 ? 93.077  93.584  58.847  1.00 89.39  ? 402 ASP B HB2    1 
ATOM   8145  H HB3    . ASP B 1 137 ? 92.402  92.174  59.141  1.00 89.49  ? 402 ASP B HB3    1 
ATOM   8146  N N      . SER B 1 138 ? 90.117  95.545  59.156  1.00 88.52  ? 403 SER B N      1 
ATOM   8147  C CA     . SER B 1 138 ? 89.775  96.950  58.982  1.00 88.82  ? 403 SER B CA     1 
ATOM   8148  C C      . SER B 1 138 ? 89.473  97.617  60.315  1.00 86.85  ? 403 SER B C      1 
ATOM   8149  O O      . SER B 1 138 ? 89.898  98.749  60.565  1.00 87.16  ? 403 SER B O      1 
ATOM   8150  C CB     . SER B 1 138 ? 88.577  97.075  58.052  1.00 94.58  ? 403 SER B CB     1 
ATOM   8151  O OG     . SER B 1 138 ? 88.259  98.434  57.826  1.00 97.61  ? 403 SER B OG     1 
ATOM   8152  H H      . SER B 1 138 ? 89.507  94.992  58.913  1.00 90.67  ? 403 SER B H      1 
ATOM   8153  H HA     . SER B 1 138 ? 90.526  97.414  58.576  1.00 89.78  ? 403 SER B HA     1 
ATOM   8154  H HB2    . SER B 1 138 ? 88.788  96.650  57.205  1.00 94.21  ? 403 SER B HB2    1 
ATOM   8155  H HB3    . SER B 1 138 ? 87.815  96.636  58.464  1.00 94.01  ? 403 SER B HB3    1 
ATOM   8156  H HG     . SER B 1 138 ? 87.588  98.491  57.323  1.00 97.39  ? 403 SER B HG     1 
ATOM   8157  N N      . VAL B 1 139 ? 88.738  96.925  61.182  1.00 85.61  ? 404 VAL B N      1 
ATOM   8158  C CA     . VAL B 1 139 ? 88.431  97.450  62.509  1.00 82.87  ? 404 VAL B CA     1 
ATOM   8159  C C      . VAL B 1 139 ? 89.697  97.698  63.321  1.00 83.99  ? 404 VAL B C      1 
ATOM   8160  O O      . VAL B 1 139 ? 89.796  98.696  64.042  1.00 82.79  ? 404 VAL B O      1 
ATOM   8161  C CB     . VAL B 1 139 ? 87.478  96.490  63.240  1.00 82.76  ? 404 VAL B CB     1 
ATOM   8162  C CG1    . VAL B 1 139 ? 87.096  97.043  64.596  1.00 80.36  ? 404 VAL B CG1    1 
ATOM   8163  C CG2    . VAL B 1 139 ? 86.235  96.251  62.406  1.00 86.49  ? 404 VAL B CG2    1 
ATOM   8164  H H      . VAL B 1 139 ? 88.445  96.129  61.037  1.00 88.29  ? 404 VAL B H      1 
ATOM   8165  H HA     . VAL B 1 139 ? 87.974  98.301  62.410  1.00 84.14  ? 404 VAL B HA     1 
ATOM   8166  H HB     . VAL B 1 139 ? 87.924  95.637  63.372  1.00 86.17  ? 404 VAL B HB     1 
ATOM   8167  H HG11   . VAL B 1 139 ? 87.888  97.103  65.154  1.00 80.57  ? 404 VAL B HG11   1 
ATOM   8168  H HG12   . VAL B 1 139 ? 86.701  97.922  64.480  1.00 80.76  ? 404 VAL B HG12   1 
ATOM   8169  H HG13   . VAL B 1 139 ? 86.453  96.442  65.006  1.00 81.35  ? 404 VAL B HG13   1 
ATOM   8170  H HG21   . VAL B 1 139 ? 85.819  97.106  62.209  1.00 86.55  ? 404 VAL B HG21   1 
ATOM   8171  H HG22   . VAL B 1 139 ? 86.481  95.805  61.579  1.00 88.86  ? 404 VAL B HG22   1 
ATOM   8172  H HG23   . VAL B 1 139 ? 85.621  95.692  62.909  1.00 87.60  ? 404 VAL B HG23   1 
ATOM   8173  N N      . VAL B 1 140 ? 90.687  96.813  63.223  1.00 85.22  ? 405 VAL B N      1 
ATOM   8174  C CA     . VAL B 1 140 ? 91.919  97.047  63.972  1.00 82.29  ? 405 VAL B CA     1 
ATOM   8175  C C      . VAL B 1 140 ? 92.617  98.303  63.480  1.00 83.91  ? 405 VAL B C      1 
ATOM   8176  O O      . VAL B 1 140 ? 93.085  99.122  64.278  1.00 83.98  ? 405 VAL B O      1 
ATOM   8177  C CB     . VAL B 1 140 ? 92.847  95.822  63.897  1.00 82.28  ? 405 VAL B CB     1 
ATOM   8178  C CG1    . VAL B 1 140 ? 94.140  96.096  64.640  1.00 81.68  ? 405 VAL B CG1    1 
ATOM   8179  C CG2    . VAL B 1 140 ? 92.171  94.622  64.507  1.00 87.79  ? 405 VAL B CG2    1 
ATOM   8180  H H      . VAL B 1 140 ? 90.670  96.092  62.752  1.00 86.10  ? 405 VAL B H      1 
ATOM   8181  H HA     . VAL B 1 140 ? 91.692  97.185  64.906  1.00 83.44  ? 405 VAL B HA     1 
ATOM   8182  H HB     . VAL B 1 140 ? 93.056  95.626  62.969  1.00 83.98  ? 405 VAL B HB     1 
ATOM   8183  H HG11   . VAL B 1 140 ? 94.666  95.280  64.662  1.00 82.97  ? 405 VAL B HG11   1 
ATOM   8184  H HG12   . VAL B 1 140 ? 94.638  96.792  64.181  1.00 83.14  ? 405 VAL B HG12   1 
ATOM   8185  H HG13   . VAL B 1 140 ? 93.932  96.377  65.546  1.00 81.79  ? 405 VAL B HG13   1 
ATOM   8186  H HG21   . VAL B 1 140 ? 91.381  94.400  63.989  1.00 88.10  ? 405 VAL B HG21   1 
ATOM   8187  H HG22   . VAL B 1 140 ? 92.792  93.876  64.504  1.00 88.30  ? 405 VAL B HG22   1 
ATOM   8188  H HG23   . VAL B 1 140 ? 91.920  94.837  65.420  1.00 87.04  ? 405 VAL B HG23   1 
ATOM   8189  N N      . TYR B 1 141 ? 92.693  98.485  62.168  1.00 84.85  ? 406 TYR B N      1 
ATOM   8190  C CA     . TYR B 1 141 ? 93.335  99.680  61.639  1.00 82.84  ? 406 TYR B CA     1 
ATOM   8191  C C      . TYR B 1 141 ? 92.620  100.951 62.092  1.00 81.93  ? 406 TYR B C      1 
ATOM   8192  O O      . TYR B 1 141 ? 93.267  101.931 62.469  1.00 83.51  ? 406 TYR B O      1 
ATOM   8193  C CB     . TYR B 1 141 ? 93.402  99.577  60.121  1.00 87.51  ? 406 TYR B CB     1 
ATOM   8194  C CG     . TYR B 1 141 ? 94.326  100.561 59.462  1.00 91.52  ? 406 TYR B CG     1 
ATOM   8195  C CD1    . TYR B 1 141 ? 95.609  100.751 59.943  1.00 92.14  ? 406 TYR B CD1    1 
ATOM   8196  C CD2    . TYR B 1 141 ? 93.948  101.241 58.321  1.00 91.73  ? 406 TYR B CD2    1 
ATOM   8197  C CE1    . TYR B 1 141 ? 96.472  101.625 59.339  1.00 93.52  ? 406 TYR B CE1    1 
ATOM   8198  C CE2    . TYR B 1 141 ? 94.807  102.117 57.703  1.00 94.34  ? 406 TYR B CE2    1 
ATOM   8199  C CZ     . TYR B 1 141 ? 96.074  102.295 58.211  1.00 96.52  ? 406 TYR B CZ     1 
ATOM   8200  O OH     . TYR B 1 141 ? 96.955  103.146 57.588  1.00 101.75 ? 406 TYR B OH     1 
ATOM   8201  H H      . TYR B 1 141 ? 92.387  97.942  61.574  1.00 85.75  ? 406 TYR B H      1 
ATOM   8202  H HA     . TYR B 1 141 ? 94.242  99.714  61.983  1.00 85.06  ? 406 TYR B HA     1 
ATOM   8203  H HB2    . TYR B 1 141 ? 93.709  98.686  59.887  1.00 87.57  ? 406 TYR B HB2    1 
ATOM   8204  H HB3    . TYR B 1 141 ? 92.511  99.719  59.762  1.00 87.77  ? 406 TYR B HB3    1 
ATOM   8205  H HD1    . TYR B 1 141 ? 95.889  100.279 60.695  1.00 90.94  ? 406 TYR B HD1    1 
ATOM   8206  H HD2    . TYR B 1 141 ? 93.097  101.107 57.967  1.00 90.98  ? 406 TYR B HD2    1 
ATOM   8207  H HE1    . TYR B 1 141 ? 97.334  101.739 59.673  1.00 93.45  ? 406 TYR B HE1    1 
ATOM   8208  H HE2    . TYR B 1 141 ? 94.559  102.542 56.914  1.00 94.64  ? 406 TYR B HE2    1 
ATOM   8209  H HH     . TYR B 1 141 ? 97.694  103.143 57.990  1.00 99.73  ? 406 TYR B HH     1 
ATOM   8210  N N      . ASP B 1 142 ? 91.286  100.951 62.077  1.00 83.48  ? 407 ASP B N      1 
ATOM   8211  C CA     . ASP B 1 142 ? 90.538  102.089 62.607  1.00 82.90  ? 407 ASP B CA     1 
ATOM   8212  C C      . ASP B 1 142 ? 90.890  102.374 64.059  1.00 80.53  ? 407 ASP B C      1 
ATOM   8213  O O      . ASP B 1 142 ? 91.081  103.529 64.446  1.00 80.84  ? 407 ASP B O      1 
ATOM   8214  C CB     . ASP B 1 142 ? 89.037  101.844 62.499  1.00 83.66  ? 407 ASP B CB     1 
ATOM   8215  C CG     . ASP B 1 142 ? 88.532  101.934 61.091  1.00 91.55  ? 407 ASP B CG     1 
ATOM   8216  O OD1    . ASP B 1 142 ? 89.281  102.413 60.221  1.00 95.30  ? 407 ASP B OD1    1 
ATOM   8217  O OD2    . ASP B 1 142 ? 87.375  101.537 60.856  1.00 96.47  ? 407 ASP B OD2    1 
ATOM   8218  H H      . ASP B 1 142 ? 90.798  100.303 61.785  1.00 85.01  ? 407 ASP B H      1 
ATOM   8219  H HA     . ASP B 1 142 ? 90.755  102.881 62.089  1.00 84.75  ? 407 ASP B HA     1 
ATOM   8220  H HB2    . ASP B 1 142 ? 88.837  100.956 62.838  1.00 84.77  ? 407 ASP B HB2    1 
ATOM   8221  H HB3    . ASP B 1 142 ? 88.572  102.512 63.029  1.00 84.76  ? 407 ASP B HB3    1 
ATOM   8222  N N      . PHE B 1 143 ? 90.942  101.334 64.887  1.00 80.27  ? 408 PHE B N      1 
ATOM   8223  C CA     . PHE B 1 143 ? 91.240  101.542 66.297  1.00 80.49  ? 408 PHE B CA     1 
ATOM   8224  C C      . PHE B 1 143 ? 92.631  102.125 66.493  1.00 80.84  ? 408 PHE B C      1 
ATOM   8225  O O      . PHE B 1 143 ? 92.817  103.064 67.272  1.00 82.61  ? 408 PHE B O      1 
ATOM   8226  C CB     . PHE B 1 143 ? 91.108  100.235 67.066  1.00 82.92  ? 408 PHE B CB     1 
ATOM   8227  C CG     . PHE B 1 143 ? 91.449  100.367 68.516  1.00 83.32  ? 408 PHE B CG     1 
ATOM   8228  C CD1    . PHE B 1 143 ? 90.581  100.988 69.384  1.00 83.48  ? 408 PHE B CD1    1 
ATOM   8229  C CD2    . PHE B 1 143 ? 92.652  99.908  69.003  1.00 83.54  ? 408 PHE B CD2    1 
ATOM   8230  C CE1    . PHE B 1 143 ? 90.897  101.131 70.710  1.00 83.20  ? 408 PHE B CE1    1 
ATOM   8231  C CE2    . PHE B 1 143 ? 92.969  100.048 70.330  1.00 80.65  ? 408 PHE B CE2    1 
ATOM   8232  C CZ     . PHE B 1 143 ? 92.092  100.665 71.181  1.00 80.19  ? 408 PHE B CZ     1 
ATOM   8233  H H      . PHE B 1 143 ? 90.794  100.516 64.663  1.00 82.05  ? 408 PHE B H      1 
ATOM   8234  H HA     . PHE B 1 143 ? 90.598  102.171 66.665  1.00 81.49  ? 408 PHE B HA     1 
ATOM   8235  H HB2    . PHE B 1 143 ? 90.190  99.925  66.999  1.00 82.54  ? 408 PHE B HB2    1 
ATOM   8236  H HB3    . PHE B 1 143 ? 91.706  99.578  66.673  1.00 83.07  ? 408 PHE B HB3    1 
ATOM   8237  H HD1    . PHE B 1 143 ? 89.771  101.321 69.064  1.00 82.94  ? 408 PHE B HD1    1 
ATOM   8238  H HD2    . PHE B 1 143 ? 93.257  99.499  68.424  1.00 83.96  ? 408 PHE B HD2    1 
ATOM   8239  H HE1    . PHE B 1 143 ? 90.299  101.552 71.287  1.00 83.39  ? 408 PHE B HE1    1 
ATOM   8240  H HE2    . PHE B 1 143 ? 93.780  99.722  70.652  1.00 81.78  ? 408 PHE B HE2    1 
ATOM   8241  H HZ     . PHE B 1 143 ? 92.299  100.747 72.085  1.00 81.14  ? 408 PHE B HZ     1 
ATOM   8242  N N      . LEU B 1 144 ? 93.623  101.583 65.791  1.00 80.35  ? 409 LEU B N      1 
ATOM   8243  C CA     . LEU B 1 144 ? 94.974  102.119 65.903  1.00 79.38  ? 409 LEU B CA     1 
ATOM   8244  C C      . LEU B 1 144 ? 95.017  103.594 65.545  1.00 80.10  ? 409 LEU B C      1 
ATOM   8245  O O      . LEU B 1 144 ? 95.599  104.399 66.276  1.00 81.30  ? 409 LEU B O      1 
ATOM   8246  C CB     . LEU B 1 144 ? 95.926  101.337 65.003  1.00 75.82  ? 409 LEU B CB     1 
ATOM   8247  C CG     . LEU B 1 144 ? 96.331  99.952  65.485  1.00 76.71  ? 409 LEU B CG     1 
ATOM   8248  C CD1    . LEU B 1 144 ? 97.333  99.381  64.520  1.00 76.46  ? 409 LEU B CD1    1 
ATOM   8249  C CD2    . LEU B 1 144 ? 96.923  100.003 66.878  1.00 75.84  ? 409 LEU B CD2    1 
ATOM   8250  H H      . LEU B 1 144 ? 93.538  100.924 65.244  1.00 80.82  ? 409 LEU B H      1 
ATOM   8251  H HA     . LEU B 1 144 ? 95.271  102.035 66.822  1.00 79.95  ? 409 LEU B HA     1 
ATOM   8252  H HB2    . LEU B 1 144 ? 95.506  101.231 64.134  1.00 79.13  ? 409 LEU B HB2    1 
ATOM   8253  H HB3    . LEU B 1 144 ? 96.741  101.856 64.903  1.00 76.38  ? 409 LEU B HB3    1 
ATOM   8254  H HG     . LEU B 1 144 ? 95.550  99.375  65.502  1.00 79.09  ? 409 LEU B HG     1 
ATOM   8255  H HD11   . LEU B 1 144 ? 98.119  99.951  64.509  1.00 75.27  ? 409 LEU B HD11   1 
ATOM   8256  H HD12   . LEU B 1 144 ? 96.934  99.349  63.636  1.00 78.80  ? 409 LEU B HD12   1 
ATOM   8257  H HD13   . LEU B 1 144 ? 97.573  98.486  64.809  1.00 76.19  ? 409 LEU B HD13   1 
ATOM   8258  H HD21   . LEU B 1 144 ? 97.593  100.706 66.912  1.00 75.18  ? 409 LEU B HD21   1 
ATOM   8259  H HD22   . LEU B 1 144 ? 97.333  99.146  67.076  1.00 75.12  ? 409 LEU B HD22   1 
ATOM   8260  H HD23   . LEU B 1 144 ? 96.218  100.184 67.520  1.00 77.77  ? 409 LEU B HD23   1 
ATOM   8261  N N      . LYS B 1 145 ? 94.411  103.969 64.421  1.00 80.71  ? 410 LYS B N      1 
ATOM   8262  C CA     . LYS B 1 145 ? 94.395  105.375 64.043  1.00 79.78  ? 410 LYS B CA     1 
ATOM   8263  C C      . LYS B 1 145 ? 93.786  106.221 65.141  1.00 81.68  ? 410 LYS B C      1 
ATOM   8264  O O      . LYS B 1 145 ? 94.324  107.265 65.517  1.00 83.03  ? 410 LYS B O      1 
ATOM   8265  C CB     . LYS B 1 145 ? 93.599  105.564 62.761  1.00 81.43  ? 410 LYS B CB     1 
ATOM   8266  C CG     . LYS B 1 145 ? 94.317  105.141 61.534  1.00 85.60  ? 410 LYS B CG     1 
ATOM   8267  C CD     . LYS B 1 145 ? 93.480  105.456 60.333  1.00 91.62  ? 410 LYS B CD     1 
ATOM   8268  C CE     . LYS B 1 145 ? 94.136  104.919 59.103  1.00 97.93  ? 410 LYS B CE     1 
ATOM   8269  N NZ     . LYS B 1 145 ? 93.333  105.159 57.874  1.00 103.50 ? 410 LYS B NZ     1 
ATOM   8270  H H      . LYS B 1 145 ? 93.998  103.441 63.881  1.00 81.33  ? 410 LYS B H      1 
ATOM   8271  H HA     . LYS B 1 145 ? 95.304  105.681 63.888  1.00 81.19  ? 410 LYS B HA     1 
ATOM   8272  H HB2    . LYS B 1 145 ? 92.780  105.045 62.822  1.00 82.63  ? 410 LYS B HB2    1 
ATOM   8273  H HB3    . LYS B 1 145 ? 93.382  106.506 62.666  1.00 82.52  ? 410 LYS B HB3    1 
ATOM   8274  H HG2    . LYS B 1 145 ? 95.158  105.622 61.465  1.00 85.97  ? 410 LYS B HG2    1 
ATOM   8275  H HG3    . LYS B 1 145 ? 94.474  104.182 61.563  1.00 86.13  ? 410 LYS B HG3    1 
ATOM   8276  H HD2    . LYS B 1 145 ? 92.609  105.037 60.426  1.00 90.53  ? 410 LYS B HD2    1 
ATOM   8277  H HD3    . LYS B 1 145 ? 93.388  106.419 60.242  1.00 89.92  ? 410 LYS B HD3    1 
ATOM   8278  H HE2    . LYS B 1 145 ? 95.007  105.334 58.991  1.00 96.44  ? 410 LYS B HE2    1 
ATOM   8279  H HE3    . LYS B 1 145 ? 94.232  103.969 59.234  1.00 94.28  ? 410 LYS B HE3    1 
ATOM   8280  H HZ1    . LYS B 1 145 ? 92.545  104.747 57.942  1.00 100.71 ? 410 LYS B HZ1    1 
ATOM   8281  H HZ2    . LYS B 1 145 ? 93.195  106.032 57.766  1.00 101.77 ? 410 LYS B HZ2    1 
ATOM   8282  H HZ3    . LYS B 1 145 ? 93.764  104.843 57.160  1.00 100.84 ? 410 LYS B HZ3    1 
ATOM   8283  N N      . CYS B 1 146 ? 92.666  105.766 65.684  1.00 83.70  ? 411 CYS B N      1 
ATOM   8284  C CA     . CYS B 1 146 ? 91.992  106.521 66.725  1.00 81.51  ? 411 CYS B CA     1 
ATOM   8285  C C      . CYS B 1 146 ? 92.903  106.729 67.929  1.00 82.31  ? 411 CYS B C      1 
ATOM   8286  O O      . CYS B 1 146 ? 93.000  107.838 68.461  1.00 81.72  ? 411 CYS B O      1 
ATOM   8287  C CB     . CYS B 1 146 ? 90.703  105.804 67.112  1.00 81.86  ? 411 CYS B CB     1 
ATOM   8288  S SG     . CYS B 1 146 ? 89.662  106.767 68.191  1.00 91.58  ? 411 CYS B SG     1 
ATOM   8289  H H      . CYS B 1 146 ? 92.270  105.036 65.453  1.00 82.75  ? 411 CYS B H      1 
ATOM   8290  H HA     . CYS B 1 146 ? 91.754  107.394 66.375  1.00 81.73  ? 411 CYS B HA     1 
ATOM   8291  H HB2    . CYS B 1 146 ? 90.201  105.610 66.303  1.00 81.35  ? 411 CYS B HB2    1 
ATOM   8292  H HB3    . CYS B 1 146 ? 90.927  104.975 67.565  1.00 82.91  ? 411 CYS B HB3    1 
ATOM   8293  H HG     . CYS B 1 146 ? 89.274  107.683 67.517  1.00 86.19  ? 411 CYS B HG     1 
ATOM   8294  N N      . MET B 1 147 ? 93.601  105.678 68.358  1.00 81.86  ? 412 MET B N      1 
ATOM   8295  C CA     . MET B 1 147 ? 94.518  105.823 69.484  1.00 79.82  ? 412 MET B CA     1 
ATOM   8296  C C      . MET B 1 147 ? 95.714  106.708 69.157  1.00 80.95  ? 412 MET B C      1 
ATOM   8297  O O      . MET B 1 147 ? 96.201  107.425 70.033  1.00 83.98  ? 412 MET B O      1 
ATOM   8298  C CB     . MET B 1 147 ? 95.007  104.452 69.936  1.00 79.38  ? 412 MET B CB     1 
ATOM   8299  C CG     . MET B 1 147 ? 93.912  103.553 70.438  1.00 85.69  ? 412 MET B CG     1 
ATOM   8300  S SD     . MET B 1 147 ? 92.987  104.275 71.797  1.00 99.66  ? 412 MET B SD     1 
ATOM   8301  C CE     . MET B 1 147 ? 91.553  104.903 70.927  1.00 88.61  ? 412 MET B CE     1 
ATOM   8302  H H      . MET B 1 147 ? 93.542  104.880 68.038  1.00 82.52  ? 412 MET B H      1 
ATOM   8303  H HA     . MET B 1 147 ? 94.038  106.229 70.223  1.00 82.24  ? 412 MET B HA     1 
ATOM   8304  H HB2    . MET B 1 147 ? 95.433  104.009 69.183  1.00 80.81  ? 412 MET B HB2    1 
ATOM   8305  H HB3    . MET B 1 147 ? 95.651  104.568 70.653  1.00 81.32  ? 412 MET B HB3    1 
ATOM   8306  H HG2    . MET B 1 147 ? 93.292  103.374 69.712  1.00 84.38  ? 412 MET B HG2    1 
ATOM   8307  H HG3    . MET B 1 147 ? 94.305  102.721 70.749  1.00 84.92  ? 412 MET B HG3    1 
ATOM   8308  H HE1    . MET B 1 147 ? 90.874  105.154 71.574  1.00 87.35  ? 412 MET B HE1    1 
ATOM   8309  H HE2    . MET B 1 147 ? 91.210  104.211 70.339  1.00 86.74  ? 412 MET B HE2    1 
ATOM   8310  H HE3    . MET B 1 147 ? 91.814  105.679 70.404  1.00 87.22  ? 412 MET B HE3    1 
ATOM   8311  N N      . VAL B 1 148 ? 96.197  106.685 67.918  1.00 80.49  ? 413 VAL B N      1 
ATOM   8312  C CA     . VAL B 1 148 ? 97.321  107.542 67.556  1.00 76.34  ? 413 VAL B CA     1 
ATOM   8313  C C      . VAL B 1 148 ? 96.876  108.997 67.486  1.00 79.04  ? 413 VAL B C      1 
ATOM   8314  O O      . VAL B 1 148 ? 97.511  109.885 68.062  1.00 80.18  ? 413 VAL B O      1 
ATOM   8315  C CB     . VAL B 1 148 ? 97.955  107.068 66.235  1.00 74.08  ? 413 VAL B CB     1 
ATOM   8316  C CG1    . VAL B 1 148 ? 98.988  108.063 65.746  1.00 77.27  ? 413 VAL B CG1    1 
ATOM   8317  C CG2    . VAL B 1 148 ? 98.615  105.727 66.426  1.00 71.76  ? 413 VAL B CG2    1 
ATOM   8318  H H      . VAL B 1 148 ? 95.902  106.185 67.282  1.00 80.79  ? 413 VAL B H      1 
ATOM   8319  H HA     . VAL B 1 148 ? 98.001  107.474 68.247  1.00 77.18  ? 413 VAL B HA     1 
ATOM   8320  H HB     . VAL B 1 148 ? 97.266  106.979 65.557  1.00 77.01  ? 413 VAL B HB     1 
ATOM   8321  H HG11   . VAL B 1 148 ? 99.631  108.229 66.454  1.00 76.96  ? 413 VAL B HG11   1 
ATOM   8322  H HG12   . VAL B 1 148 ? 98.548  108.891 65.494  1.00 77.42  ? 413 VAL B HG12   1 
ATOM   8323  H HG13   . VAL B 1 148 ? 99.437  107.689 64.970  1.00 78.81  ? 413 VAL B HG13   1 
ATOM   8324  H HG21   . VAL B 1 148 ? 98.976  105.429 65.575  1.00 73.35  ? 413 VAL B HG21   1 
ATOM   8325  H HG22   . VAL B 1 148 ? 99.335  105.822 67.072  1.00 73.77  ? 413 VAL B HG22   1 
ATOM   8326  H HG23   . VAL B 1 148 ? 97.960  105.089 66.750  1.00 75.79  ? 413 VAL B HG23   1 
ATOM   8327  N N      . TYR B 1 149 ? 95.779  109.263 66.782  1.00 80.62  ? 414 TYR B N      1 
ATOM   8328  C CA     . TYR B 1 149 ? 95.309  110.638 66.652  1.00 80.50  ? 414 TYR B CA     1 
ATOM   8329  C C      . TYR B 1 149 ? 94.843  111.213 67.982  1.00 81.53  ? 414 TYR B C      1 
ATOM   8330  O O      . TYR B 1 149 ? 95.048  112.400 68.247  1.00 84.39  ? 414 TYR B O      1 
ATOM   8331  C CB     . TYR B 1 149 ? 94.180  110.714 65.634  1.00 80.66  ? 414 TYR B CB     1 
ATOM   8332  C CG     . TYR B 1 149 ? 94.581  110.401 64.218  1.00 81.29  ? 414 TYR B CG     1 
ATOM   8333  C CD1    . TYR B 1 149 ? 95.909  110.422 63.822  1.00 80.92  ? 414 TYR B CD1    1 
ATOM   8334  C CD2    . TYR B 1 149 ? 93.622  110.118 63.267  1.00 80.51  ? 414 TYR B CD2    1 
ATOM   8335  C CE1    . TYR B 1 149 ? 96.264  110.156 62.524  1.00 78.36  ? 414 TYR B CE1    1 
ATOM   8336  C CE2    . TYR B 1 149 ? 93.969  109.852 61.970  1.00 78.96  ? 414 TYR B CE2    1 
ATOM   8337  C CZ     . TYR B 1 149 ? 95.291  109.874 61.604  1.00 80.39  ? 414 TYR B CZ     1 
ATOM   8338  O OH     . TYR B 1 149 ? 95.642  109.603 60.308  1.00 87.85  ? 414 TYR B OH     1 
ATOM   8339  H H      . TYR B 1 149 ? 95.314  108.678 66.355  1.00 80.63  ? 414 TYR B H      1 
ATOM   8340  H HA     . TYR B 1 149 ? 96.041  111.196 66.345  1.00 80.38  ? 414 TYR B HA     1 
ATOM   8341  H HB2    . TYR B 1 149 ? 93.492  110.078 65.892  1.00 80.62  ? 414 TYR B HB2    1 
ATOM   8342  H HB3    . TYR B 1 149 ? 93.813  111.613 65.645  1.00 80.60  ? 414 TYR B HB3    1 
ATOM   8343  H HD1    . TYR B 1 149 ? 96.574  110.626 64.441  1.00 80.60  ? 414 TYR B HD1    1 
ATOM   8344  H HD2    . TYR B 1 149 ? 92.723  110.118 63.512  1.00 80.79  ? 414 TYR B HD2    1 
ATOM   8345  H HE1    . TYR B 1 149 ? 97.160  110.170 62.270  1.00 78.87  ? 414 TYR B HE1    1 
ATOM   8346  H HE2    . TYR B 1 149 ? 93.309  109.665 61.339  1.00 80.11  ? 414 TYR B HE2    1 
ATOM   8347  H HH     . TYR B 1 149 ? 96.469  109.711 60.204  1.00 85.22  ? 414 TYR B HH     1 
ATOM   8348  N N      . ASN B 1 150 ? 94.235  110.399 68.838  1.00 81.07  ? 415 ASN B N      1 
ATOM   8349  C CA     . ASN B 1 150 ? 93.882  110.838 70.185  1.00 83.36  ? 415 ASN B CA     1 
ATOM   8350  C C      . ASN B 1 150 ? 93.053  112.125 70.157  1.00 88.18  ? 415 ASN B C      1 
ATOM   8351  O O      . ASN B 1 150 ? 93.356  113.109 70.830  1.00 91.27  ? 415 ASN B O      1 
ATOM   8352  C CB     . ASN B 1 150 ? 95.153  111.000 71.019  1.00 80.39  ? 415 ASN B CB     1 
ATOM   8353  C CG     . ASN B 1 150 ? 94.875  111.378 72.448  1.00 82.40  ? 415 ASN B CG     1 
ATOM   8354  O OD1    . ASN B 1 150 ? 93.917  110.908 73.049  1.00 87.64  ? 415 ASN B OD1    1 
ATOM   8355  N ND2    . ASN B 1 150 ? 95.742  112.197 73.018  1.00 79.89  ? 415 ASN B ND2    1 
ATOM   8356  H H      . ASN B 1 150 ? 94.045  109.575 68.674  1.00 81.46  ? 415 ASN B H      1 
ATOM   8357  H HA     . ASN B 1 150 ? 93.339  110.150 70.605  1.00 83.30  ? 415 ASN B HA     1 
ATOM   8358  H HB2    . ASN B 1 150 ? 95.629  110.153 71.026  1.00 80.92  ? 415 ASN B HB2    1 
ATOM   8359  H HB3    . ASN B 1 150 ? 95.712  111.689 70.625  1.00 81.45  ? 415 ASN B HB3    1 
ATOM   8360  H HD21   . ASN B 1 150 ? 96.411  112.499 72.567  1.00 80.53  ? 415 ASN B HD21   1 
ATOM   8361  H HD22   . ASN B 1 150 ? 95.630  112.440 73.837  1.00 81.24  ? 415 ASN B HD22   1 
ATOM   8362  N N      . ILE B 1 151 ? 92.006  112.115 69.341  1.00 88.05  ? 416 ILE B N      1 
ATOM   8363  C CA     . ILE B 1 151 ? 91.115  113.276 69.188  1.00 85.92  ? 416 ILE B CA     1 
ATOM   8364  C C      . ILE B 1 151 ? 90.316  113.486 70.473  1.00 90.34  ? 416 ILE B C      1 
ATOM   8365  O O      . ILE B 1 151 ? 89.668  112.543 70.951  1.00 93.40  ? 416 ILE B O      1 
ATOM   8366  C CB     . ILE B 1 151 ? 90.171  113.057 68.006  1.00 85.19  ? 416 ILE B CB     1 
ATOM   8367  C CG1    . ILE B 1 151 ? 90.940  112.741 66.725  1.00 87.26  ? 416 ILE B CG1    1 
ATOM   8368  C CG2    . ILE B 1 151 ? 89.284  114.270 67.803  1.00 87.81  ? 416 ILE B CG2    1 
ATOM   8369  C CD1    . ILE B 1 151 ? 91.898  113.813 66.288  1.00 90.99  ? 416 ILE B CD1    1 
ATOM   8370  H H      . ILE B 1 151 ? 91.772  111.433 68.871  1.00 86.53  ? 416 ILE B H      1 
ATOM   8371  H HA     . ILE B 1 151 ? 91.651  114.064 69.010  1.00 86.43  ? 416 ILE B HA     1 
ATOM   8372  H HB     . ILE B 1 151 ? 89.603  112.297 68.213  1.00 86.89  ? 416 ILE B HB     1 
ATOM   8373  H HG12   . ILE B 1 151 ? 91.448  111.924 66.855  1.00 86.05  ? 416 ILE B HG12   1 
ATOM   8374  H HG13   . ILE B 1 151 ? 90.298  112.611 66.007  1.00 87.20  ? 416 ILE B HG13   1 
ATOM   8375  H HG21   . ILE B 1 151 ? 88.773  114.151 66.986  1.00 88.50  ? 416 ILE B HG21   1 
ATOM   8376  H HG22   . ILE B 1 151 ? 89.837  115.065 67.735  1.00 87.39  ? 416 ILE B HG22   1 
ATOM   8377  H HG23   . ILE B 1 151 ? 88.679  114.353 68.558  1.00 88.10  ? 416 ILE B HG23   1 
ATOM   8378  H HD11   . ILE B 1 151 ? 92.571  113.948 66.974  1.00 88.21  ? 416 ILE B HD11   1 
ATOM   8379  H HD12   . ILE B 1 151 ? 92.322  113.530 65.462  1.00 88.53  ? 416 ILE B HD12   1 
ATOM   8380  H HD13   . ILE B 1 151 ? 91.404  114.635 66.134  1.00 89.06  ? 416 ILE B HD13   1 
ATOM   8381  N N      . PRO B 1 152 ? 90.329  114.678 71.074  1.00 93.03  ? 417 PRO B N      1 
ATOM   8382  C CA     . PRO B 1 152 ? 89.688  114.854 72.386  1.00 92.87  ? 417 PRO B CA     1 
ATOM   8383  C C      . PRO B 1 152 ? 88.176  114.655 72.346  1.00 94.61  ? 417 PRO B C      1 
ATOM   8384  O O      . PRO B 1 152 ? 87.502  115.037 71.389  1.00 95.22  ? 417 PRO B O      1 
ATOM   8385  C CB     . PRO B 1 152 ? 90.057  116.289 72.780  1.00 91.66  ? 417 PRO B CB     1 
ATOM   8386  C CG     . PRO B 1 152 ? 90.416  116.968 71.527  1.00 94.76  ? 417 PRO B CG     1 
ATOM   8387  C CD     . PRO B 1 152 ? 90.968  115.917 70.609  1.00 95.34  ? 417 PRO B CD     1 
ATOM   8388  H HA     . PRO B 1 152 ? 90.075  114.246 73.032  1.00 92.84  ? 417 PRO B HA     1 
ATOM   8389  H HB2    . PRO B 1 152 ? 89.292  116.722 73.195  1.00 92.47  ? 417 PRO B HB2    1 
ATOM   8390  H HB3    . PRO B 1 152 ? 90.812  116.274 73.390  1.00 91.05  ? 417 PRO B HB3    1 
ATOM   8391  H HG2    . PRO B 1 152 ? 89.624  117.375 71.140  1.00 94.39  ? 417 PRO B HG2    1 
ATOM   8392  H HG3    . PRO B 1 152 ? 91.089  117.646 71.708  1.00 93.69  ? 417 PRO B HG3    1 
ATOM   8393  H HD2    . PRO B 1 152 ? 90.729  116.098 69.686  1.00 93.06  ? 417 PRO B HD2    1 
ATOM   8394  H HD3    . PRO B 1 152 ? 91.931  115.850 70.710  1.00 93.20  ? 417 PRO B HD3    1 
ATOM   8395  N N      . LYS B 1 153 ? 87.651  114.038 73.406  1.00 96.04  ? 418 LYS B N      1 
ATOM   8396  C CA     . LYS B 1 153 ? 86.261  113.572 73.497  1.00 97.25  ? 418 LYS B CA     1 
ATOM   8397  C C      . LYS B 1 153 ? 85.840  112.716 72.300  1.00 94.54  ? 418 LYS B C      1 
ATOM   8398  O O      . LYS B 1 153 ? 84.650  112.594 72.005  1.00 94.28  ? 418 LYS B O      1 
ATOM   8399  C CB     . LYS B 1 153 ? 85.285  114.742 73.714  1.00 103.23 ? 418 LYS B CB     1 
ATOM   8400  C CG     . LYS B 1 153 ? 83.956  114.297 74.361  1.00 108.16 ? 418 LYS B CG     1 
ATOM   8401  C CD     . LYS B 1 153 ? 82.948  115.424 74.671  1.00 113.69 ? 418 LYS B CD     1 
ATOM   8402  C CE     . LYS B 1 153 ? 83.418  116.373 75.778  1.00 115.74 ? 418 LYS B CE     1 
ATOM   8403  N NZ     . LYS B 1 153 ? 82.382  117.398 76.133  1.00 116.67 ? 418 LYS B NZ     1 
ATOM   8404  H H      . LYS B 1 153 ? 88.102  113.878 74.121  1.00 95.93  ? 418 LYS B H      1 
ATOM   8405  H HA     . LYS B 1 153 ? 86.190  113.004 74.281  1.00 97.57  ? 418 LYS B HA     1 
ATOM   8406  H HB2    . LYS B 1 153 ? 85.699  115.391 74.306  1.00 102.19 ? 418 LYS B HB2    1 
ATOM   8407  H HB3    . LYS B 1 153 ? 85.082  115.157 72.859  1.00 101.84 ? 418 LYS B HB3    1 
ATOM   8408  H HG2    . LYS B 1 153 ? 83.509  113.685 73.755  1.00 105.10 ? 418 LYS B HG2    1 
ATOM   8409  H HG3    . LYS B 1 153 ? 84.153  113.839 75.193  1.00 106.68 ? 418 LYS B HG3    1 
ATOM   8410  H HD2    . LYS B 1 153 ? 82.804  115.953 73.870  1.00 111.55 ? 418 LYS B HD2    1 
ATOM   8411  H HD3    . LYS B 1 153 ? 82.109  115.027 74.959  1.00 112.74 ? 418 LYS B HD3    1 
ATOM   8412  H HE2    . LYS B 1 153 ? 83.600  115.858 76.578  1.00 115.42 ? 418 LYS B HE2    1 
ATOM   8413  H HE3    . LYS B 1 153 ? 84.218  116.840 75.489  1.00 112.31 ? 418 LYS B HE3    1 
ATOM   8414  H HZ1    . LYS B 1 153 ? 82.746  118.211 76.153  1.00 112.76 ? 418 LYS B HZ1    1 
ATOM   8415  H HZ2    . LYS B 1 153 ? 82.037  117.220 76.936  1.00 116.77 ? 418 LYS B HZ2    1 
ATOM   8416  H HZ3    . LYS B 1 153 ? 81.725  117.391 75.532  1.00 115.73 ? 418 LYS B HZ3    1 
ATOM   8417  N N      . LYS B 1 154 ? 86.802  112.124 71.595  1.00 93.95  ? 419 LYS B N      1 
ATOM   8418  C CA     . LYS B 1 154 ? 86.553  111.055 70.624  1.00 89.78  ? 419 LYS B CA     1 
ATOM   8419  C C      . LYS B 1 154 ? 87.580  109.946 70.836  1.00 87.91  ? 419 LYS B C      1 
ATOM   8420  O O      . LYS B 1 154 ? 88.336  109.576 69.941  1.00 83.69  ? 419 LYS B O      1 
ATOM   8421  C CB     . LYS B 1 154 ? 86.566  111.568 69.194  1.00 85.25  ? 419 LYS B CB     1 
ATOM   8422  C CG     . LYS B 1 154 ? 85.452  112.535 68.925  1.00 85.46  ? 419 LYS B CG     1 
ATOM   8423  C CD     . LYS B 1 154 ? 85.315  112.816 67.455  1.00 86.94  ? 419 LYS B CD     1 
ATOM   8424  C CE     . LYS B 1 154 ? 84.181  113.781 67.210  1.00 92.84  ? 419 LYS B CE     1 
ATOM   8425  N NZ     . LYS B 1 154 ? 83.962  114.026 65.761  1.00 98.57  ? 419 LYS B NZ     1 
ATOM   8426  H H      . LYS B 1 154 ? 87.633  112.335 71.655  1.00 93.36  ? 419 LYS B H      1 
ATOM   8427  H HA     . LYS B 1 154 ? 85.674  110.676 70.792  1.00 90.38  ? 419 LYS B HA     1 
ATOM   8428  H HB2    . LYS B 1 154 ? 87.407  112.025 69.030  1.00 88.13  ? 419 LYS B HB2    1 
ATOM   8429  H HB3    . LYS B 1 154 ? 86.470  110.818 68.585  1.00 85.94  ? 419 LYS B HB3    1 
ATOM   8430  H HG2    . LYS B 1 154 ? 84.616  112.150 69.238  1.00 87.96  ? 419 LYS B HG2    1 
ATOM   8431  H HG3    . LYS B 1 154 ? 85.629  113.372 69.385  1.00 88.42  ? 419 LYS B HG3    1 
ATOM   8432  H HD2    . LYS B 1 154 ? 86.136  113.217 67.125  1.00 88.31  ? 419 LYS B HD2    1 
ATOM   8433  H HD3    . LYS B 1 154 ? 85.127  111.989 66.981  1.00 86.88  ? 419 LYS B HD3    1 
ATOM   8434  H HE2    . LYS B 1 154 ? 83.364  113.406 67.579  1.00 91.80  ? 419 LYS B HE2    1 
ATOM   8435  H HE3    . LYS B 1 154 ? 84.382  114.628 67.639  1.00 92.64  ? 419 LYS B HE3    1 
ATOM   8436  H HZ1    . LYS B 1 154 ? 84.705  114.347 65.390  1.00 97.50  ? 419 LYS B HZ1    1 
ATOM   8437  H HZ2    . LYS B 1 154 ? 83.304  114.617 65.651  1.00 97.65  ? 419 LYS B HZ2    1 
ATOM   8438  H HZ3    . LYS B 1 154 ? 83.736  113.266 65.354  1.00 96.81  ? 419 LYS B HZ3    1 
ATOM   8439  N N      . ARG B 1 155 ? 87.607  109.414 72.055  1.00 88.07  ? 420 ARG B N      1 
ATOM   8440  C CA     . ARG B 1 155 ? 88.771  108.715 72.564  1.00 84.88  ? 420 ARG B CA     1 
ATOM   8441  C C      . ARG B 1 155 ? 88.492  107.313 73.072  1.00 86.26  ? 420 ARG B C      1 
ATOM   8442  O O      . ARG B 1 155 ? 89.448  106.613 73.420  1.00 90.53  ? 420 ARG B O      1 
ATOM   8443  C CB     . ARG B 1 155 ? 89.381  109.511 73.722  1.00 84.29  ? 420 ARG B CB     1 
ATOM   8444  C CG     . ARG B 1 155 ? 89.745  110.905 73.346  1.00 86.91  ? 420 ARG B CG     1 
ATOM   8445  C CD     . ARG B 1 155 ? 90.348  111.637 74.510  1.00 91.94  ? 420 ARG B CD     1 
ATOM   8446  N NE     . ARG B 1 155 ? 91.683  111.141 74.802  1.00 90.27  ? 420 ARG B NE     1 
ATOM   8447  C CZ     . ARG B 1 155 ? 92.132  110.798 76.000  1.00 90.36  ? 420 ARG B CZ     1 
ATOM   8448  N NH1    . ARG B 1 155 ? 91.345  110.773 77.061  1.00 90.25  ? 420 ARG B NH1    1 
ATOM   8449  N NH2    . ARG B 1 155 ? 93.416  110.490 76.139  1.00 90.86  ? 420 ARG B NH2    1 
ATOM   8450  H H      . ARG B 1 155 ? 86.954  109.461 72.615  1.00 88.69  ? 420 ARG B H      1 
ATOM   8451  H HA     . ARG B 1 155 ? 89.438  108.647 71.862  1.00 85.62  ? 420 ARG B HA     1 
ATOM   8452  H HB2    . ARG B 1 155 ? 88.732  109.557 74.444  1.00 86.94  ? 420 ARG B HB2    1 
ATOM   8453  H HB3    . ARG B 1 155 ? 90.184  109.059 74.029  1.00 85.58  ? 420 ARG B HB3    1 
ATOM   8454  H HG2    . ARG B 1 155 ? 90.396  110.882 72.625  1.00 87.78  ? 420 ARG B HG2    1 
ATOM   8455  H HG3    . ARG B 1 155 ? 88.947  111.382 73.065  1.00 89.52  ? 420 ARG B HG3    1 
ATOM   8456  H HD2    . ARG B 1 155 ? 90.421  112.578 74.291  1.00 91.62  ? 420 ARG B HD2    1 
ATOM   8457  H HD3    . ARG B 1 155 ? 89.777  111.520 75.283  1.00 91.49  ? 420 ARG B HD3    1 
ATOM   8458  H HE     . ARG B 1 155 ? 92.228  111.067 74.140  1.00 89.33  ? 420 ARG B HE     1 
ATOM   8459  H HH11   . ARG B 1 155 ? 91.670  110.523 77.818  1.00 90.14  ? 420 ARG B HH11   1 
ATOM   8460  H HH12   . ARG B 1 155 ? 90.503  110.925 76.990  1.00 90.27  ? 420 ARG B HH12   1 
ATOM   8461  H HH21   . ARG B 1 155 ? 93.730  110.272 76.907  1.00 91.26  ? 420 ARG B HH21   1 
ATOM   8462  H HH22   . ARG B 1 155 ? 93.938  110.533 75.454  1.00 90.07  ? 420 ARG B HH22   1 
ATOM   8463  N N      . TYR B 1 156 ? 87.240  106.880 73.141  1.00 83.17  ? 421 TYR B N      1 
ATOM   8464  C CA     . TYR B 1 156 ? 86.909  105.615 73.779  1.00 86.65  ? 421 TYR B CA     1 
ATOM   8465  C C      . TYR B 1 156 ? 85.947  104.784 72.950  1.00 86.92  ? 421 TYR B C      1 
ATOM   8466  O O      . TYR B 1 156 ? 85.004  105.306 72.353  1.00 89.30  ? 421 TYR B O      1 
ATOM   8467  C CB     . TYR B 1 156 ? 86.351  105.858 75.168  1.00 87.87  ? 421 TYR B CB     1 
ATOM   8468  C CG     . TYR B 1 156 ? 87.457  106.000 76.170  1.00 86.98  ? 421 TYR B CG     1 
ATOM   8469  C CD1    . TYR B 1 156 ? 88.042  107.222 76.424  1.00 87.23  ? 421 TYR B CD1    1 
ATOM   8470  C CD2    . TYR B 1 156 ? 87.918  104.897 76.864  1.00 88.84  ? 421 TYR B CD2    1 
ATOM   8471  C CE1    . TYR B 1 156 ? 89.070  107.335 77.330  1.00 90.85  ? 421 TYR B CE1    1 
ATOM   8472  C CE2    . TYR B 1 156 ? 88.942  105.000 77.767  1.00 86.57  ? 421 TYR B CE2    1 
ATOM   8473  C CZ     . TYR B 1 156 ? 89.511  106.218 78.000  1.00 88.91  ? 421 TYR B CZ     1 
ATOM   8474  O OH     . TYR B 1 156 ? 90.506  106.324 78.935  1.00 92.75  ? 421 TYR B OH     1 
ATOM   8475  H H      . TYR B 1 156 ? 86.557  107.331 72.876  1.00 84.59  ? 421 TYR B H      1 
ATOM   8476  H HA     . TYR B 1 156 ? 87.721  105.094 73.882  1.00 87.53  ? 421 TYR B HA     1 
ATOM   8477  H HB2    . TYR B 1 156 ? 85.828  106.677 75.168  1.00 86.88  ? 421 TYR B HB2    1 
ATOM   8478  H HB3    . TYR B 1 156 ? 85.796  105.105 75.429  1.00 87.88  ? 421 TYR B HB3    1 
ATOM   8479  H HD1    . TYR B 1 156 ? 87.733  107.981 75.982  1.00 87.01  ? 421 TYR B HD1    1 
ATOM   8480  H HD2    . TYR B 1 156 ? 87.533  104.064 76.702  1.00 89.04  ? 421 TYR B HD2    1 
ATOM   8481  H HE1    . TYR B 1 156 ? 89.456  108.166 77.500  1.00 90.28  ? 421 TYR B HE1    1 
ATOM   8482  H HE2    . TYR B 1 156 ? 89.227  104.250 78.240  1.00 87.70  ? 421 TYR B HE2    1 
ATOM   8483  H HH     . TYR B 1 156 ? 91.135  106.794 78.635  1.00 93.24  ? 421 TYR B HH     1 
ATOM   8484  N N      . TRP B 1 157 ? 86.214  103.483 72.920  1.00 85.41  ? 422 TRP B N      1 
ATOM   8485  C CA     . TRP B 1 157 ? 85.386  102.491 72.252  1.00 85.63  ? 422 TRP B CA     1 
ATOM   8486  C C      . TRP B 1 157 ? 84.736  101.592 73.293  1.00 91.63  ? 422 TRP B C      1 
ATOM   8487  O O      . TRP B 1 157 ? 85.388  101.150 74.241  1.00 93.43  ? 422 TRP B O      1 
ATOM   8488  C CB     . TRP B 1 157 ? 86.223  101.652 71.281  1.00 82.84  ? 422 TRP B CB     1 
ATOM   8489  C CG     . TRP B 1 157 ? 86.550  102.345 70.000  1.00 82.02  ? 422 TRP B CG     1 
ATOM   8490  C CD1    . TRP B 1 157 ? 86.728  103.675 69.813  1.00 84.91  ? 422 TRP B CD1    1 
ATOM   8491  C CD2    . TRP B 1 157 ? 86.737  101.731 68.718  1.00 82.29  ? 422 TRP B CD2    1 
ATOM   8492  N NE1    . TRP B 1 157 ? 87.001  103.935 68.494  1.00 85.85  ? 422 TRP B NE1    1 
ATOM   8493  C CE2    . TRP B 1 157 ? 87.012  102.755 67.802  1.00 81.89  ? 422 TRP B CE2    1 
ATOM   8494  C CE3    . TRP B 1 157 ? 86.676  100.415 68.256  1.00 85.82  ? 422 TRP B CE3    1 
ATOM   8495  C CZ2    . TRP B 1 157 ? 87.242  102.506 66.454  1.00 80.44  ? 422 TRP B CZ2    1 
ATOM   8496  C CZ3    . TRP B 1 157 ? 86.901  100.172 66.919  1.00 85.00  ? 422 TRP B CZ3    1 
ATOM   8497  C CH2    . TRP B 1 157 ? 87.179  101.210 66.034  1.00 81.51  ? 422 TRP B CH2    1 
ATOM   8498  H H      . TRP B 1 157 ? 86.893  103.136 73.320  1.00 86.38  ? 422 TRP B H      1 
ATOM   8499  H HA     . TRP B 1 157 ? 84.686  102.938 71.749  1.00 85.28  ? 422 TRP B HA     1 
ATOM   8500  H HB2    . TRP B 1 157 ? 87.060  101.417 71.713  1.00 84.10  ? 422 TRP B HB2    1 
ATOM   8501  H HB3    . TRP B 1 157 ? 85.728  100.846 71.062  1.00 83.80  ? 422 TRP B HB3    1 
ATOM   8502  H HD1    . TRP B 1 157 ? 86.672  104.320 70.482  1.00 85.53  ? 422 TRP B HD1    1 
ATOM   8503  H HE1    . TRP B 1 157 ? 87.162  104.712 68.159  1.00 85.34  ? 422 TRP B HE1    1 
ATOM   8504  H HE3    . TRP B 1 157 ? 86.493  99.715  68.841  1.00 84.83  ? 422 TRP B HE3    1 
ATOM   8505  H HZ2    . TRP B 1 157 ? 87.432  103.197 65.859  1.00 81.71  ? 422 TRP B HZ2    1 
ATOM   8506  H HZ3    . TRP B 1 157 ? 86.879  99.296  66.603  1.00 83.78  ? 422 TRP B HZ3    1 
ATOM   8507  H HH2    . TRP B 1 157 ? 87.343  101.012 65.138  1.00 82.41  ? 422 TRP B HH2    1 
ATOM   8508  N N      . LEU B 1 158 ? 83.450  101.321 73.111  1.00 95.87  ? 423 LEU B N      1 
ATOM   8509  C CA     . LEU B 1 158 ? 82.671  100.511 74.037  1.00 96.93  ? 423 LEU B CA     1 
ATOM   8510  C C      . LEU B 1 158 ? 82.378  99.146  73.431  1.00 99.63  ? 423 LEU B C      1 
ATOM   8511  O O      . LEU B 1 158 ? 81.848  99.061  72.319  1.00 100.13 ? 423 LEU B O      1 
ATOM   8512  C CB     . LEU B 1 158 ? 81.365  101.220 74.384  1.00 98.09  ? 423 LEU B CB     1 
ATOM   8513  C CG     . LEU B 1 158 ? 80.506  100.533 75.435  1.00 103.78 ? 423 LEU B CG     1 
ATOM   8514  C CD1    . LEU B 1 158 ? 81.277  100.405 76.730  1.00 102.66 ? 423 LEU B CD1    1 
ATOM   8515  C CD2    . LEU B 1 158 ? 79.233  101.330 75.646  1.00 106.35 ? 423 LEU B CD2    1 
ATOM   8516  H H      . LEU B 1 158 ? 82.984  101.641 72.460  1.00 94.64  ? 423 LEU B H      1 
ATOM   8517  H HA     . LEU B 1 158 ? 83.177  100.381 74.854  1.00 96.19  ? 423 LEU B HA     1 
ATOM   8518  H HB2    . LEU B 1 158 ? 81.571  102.108 74.711  1.00 98.61  ? 423 LEU B HB2    1 
ATOM   8519  H HB3    . LEU B 1 158 ? 80.834  101.291 73.574  1.00 97.58  ? 423 LEU B HB3    1 
ATOM   8520  H HG     . LEU B 1 158 ? 80.264  99.644  75.127  1.00 102.27 ? 423 LEU B HG     1 
ATOM   8521  H HD11   . LEU B 1 158 ? 81.870  99.639  76.670  1.00 100.95 ? 423 LEU B HD11   1 
ATOM   8522  H HD12   . LEU B 1 158 ? 81.793  101.215 76.871  1.00 100.63 ? 423 LEU B HD12   1 
ATOM   8523  H HD13   . LEU B 1 158 ? 80.648  100.283 77.458  1.00 102.66 ? 423 LEU B HD13   1 
ATOM   8524  H HD21   . LEU B 1 158 ? 78.770  101.417 74.797  1.00 103.85 ? 423 LEU B HD21   1 
ATOM   8525  H HD22   . LEU B 1 158 ? 79.468  102.209 75.987  1.00 104.11 ? 423 LEU B HD22   1 
ATOM   8526  H HD23   . LEU B 1 158 ? 78.671  100.865 76.287  1.00 105.01 ? 423 LEU B HD23   1 
ATOM   8527  N N      . PHE B 1 159 ? 82.705  98.084  74.163  1.00 101.27 ? 424 PHE B N      1 
ATOM   8528  C CA     . PHE B 1 159 ? 82.378  96.721  73.761  1.00 104.57 ? 424 PHE B CA     1 
ATOM   8529  C C      . PHE B 1 159 ? 81.217  96.220  74.609  1.00 110.30 ? 424 PHE B C      1 
ATOM   8530  O O      . PHE B 1 159 ? 81.330  96.153  75.838  1.00 112.17 ? 424 PHE B O      1 
ATOM   8531  C CB     . PHE B 1 159 ? 83.572  95.786  73.955  1.00 103.59 ? 424 PHE B CB     1 
ATOM   8532  C CG     . PHE B 1 159 ? 84.758  96.080  73.078  1.00 98.70  ? 424 PHE B CG     1 
ATOM   8533  C CD1    . PHE B 1 159 ? 84.680  96.939  72.001  1.00 96.72  ? 424 PHE B CD1    1 
ATOM   8534  C CD2    . PHE B 1 159 ? 85.959  95.447  73.329  1.00 96.91  ? 424 PHE B CD2    1 
ATOM   8535  C CE1    . PHE B 1 159 ? 85.790  97.166  71.206  1.00 93.12  ? 424 PHE B CE1    1 
ATOM   8536  C CE2    . PHE B 1 159 ? 87.059  95.673  72.542  1.00 91.69  ? 424 PHE B CE2    1 
ATOM   8537  C CZ     . PHE B 1 159 ? 86.977  96.532  71.483  1.00 89.01  ? 424 PHE B CZ     1 
ATOM   8538  H H      . PHE B 1 159 ? 83.096  98.134  74.929  1.00 101.12 ? 424 PHE B H      1 
ATOM   8539  H HA     . PHE B 1 159 ? 82.108  96.702  72.828  1.00 102.34 ? 424 PHE B HA     1 
ATOM   8540  H HB2    . PHE B 1 159 ? 83.866  95.851  74.878  1.00 102.43 ? 424 PHE B HB2    1 
ATOM   8541  H HB3    . PHE B 1 159 ? 83.286  94.877  73.767  1.00 102.44 ? 424 PHE B HB3    1 
ATOM   8542  H HD1    . PHE B 1 159 ? 83.874  97.357  71.794  1.00 97.64  ? 424 PHE B HD1    1 
ATOM   8543  H HD2    . PHE B 1 159 ? 86.019  94.845  74.036  1.00 97.79  ? 424 PHE B HD2    1 
ATOM   8544  H HE1    . PHE B 1 159 ? 85.735  97.751  70.483  1.00 92.85  ? 424 PHE B HE1    1 
ATOM   8545  H HE2    . PHE B 1 159 ? 87.863  95.242  72.732  1.00 93.46  ? 424 PHE B HE2    1 
ATOM   8546  H HZ     . PHE B 1 159 ? 87.727  96.688  70.952  1.00 89.88  ? 424 PHE B HZ     1 
ATOM   8547  N N      . LYS B 1 160 ? 80.109  95.864  73.961  1.00 111.40 ? 425 LYS B N      1 
ATOM   8548  C CA     . LYS B 1 160 ? 78.939  95.326  74.645  1.00 112.27 ? 425 LYS B CA     1 
ATOM   8549  C C      . LYS B 1 160 ? 78.562  93.958  74.096  1.00 114.26 ? 425 LYS B C      1 
ATOM   8550  O O      . LYS B 1 160 ? 78.663  93.712  72.891  1.00 111.07 ? 425 LYS B O      1 
ATOM   8551  C CB     . LYS B 1 160 ? 77.749  96.269  74.542  1.00 113.73 ? 425 LYS B CB     1 
ATOM   8552  C CG     . LYS B 1 160 ? 77.499  97.023  75.834  1.00 116.76 ? 425 LYS B CG     1 
ATOM   8553  C CD     . LYS B 1 160 ? 76.187  97.780  75.792  1.00 122.77 ? 425 LYS B CD     1 
ATOM   8554  C CE     . LYS B 1 160 ? 75.809  98.301  77.169  1.00 126.16 ? 425 LYS B CE     1 
ATOM   8555  N NZ     . LYS B 1 160 ? 74.433  98.877  77.183  1.00 129.69 ? 425 LYS B NZ     1 
ATOM   8556  H H      . LYS B 1 160 ? 80.018  95.914  73.106  1.00 109.57 ? 425 LYS B H      1 
ATOM   8557  H HA     . LYS B 1 160 ? 79.150  95.219  75.583  1.00 111.65 ? 425 LYS B HA     1 
ATOM   8558  H HB2    . LYS B 1 160 ? 77.915  96.918  73.839  1.00 112.62 ? 425 LYS B HB2    1 
ATOM   8559  H HB3    . LYS B 1 160 ? 76.952  95.753  74.335  1.00 113.99 ? 425 LYS B HB3    1 
ATOM   8560  H HG2    . LYS B 1 160 ? 77.459  96.390  76.570  1.00 115.66 ? 425 LYS B HG2    1 
ATOM   8561  H HG3    . LYS B 1 160 ? 78.217  97.661  75.978  1.00 114.30 ? 425 LYS B HG3    1 
ATOM   8562  H HD2    . LYS B 1 160 ? 76.273  98.538  75.190  1.00 121.00 ? 425 LYS B HD2    1 
ATOM   8563  H HD3    . LYS B 1 160 ? 75.483  97.186  75.485  1.00 122.85 ? 425 LYS B HD3    1 
ATOM   8564  H HE2    . LYS B 1 160 ? 75.837  97.568  77.805  1.00 124.70 ? 425 LYS B HE2    1 
ATOM   8565  H HE3    . LYS B 1 160 ? 76.434  98.996  77.432  1.00 122.78 ? 425 LYS B HE3    1 
ATOM   8566  H HZ1    . LYS B 1 160 ? 73.861  98.308  76.804  1.00 127.90 ? 425 LYS B HZ1    1 
ATOM   8567  H HZ2    . LYS B 1 160 ? 74.420  99.644  76.729  1.00 129.17 ? 425 LYS B HZ2    1 
ATOM   8568  H HZ3    . LYS B 1 160 ? 74.174  99.031  78.021  1.00 128.81 ? 425 LYS B HZ3    1 
ATOM   8569  N N      . GLY B 1 161 ? 78.115  93.076  74.988  1.00 120.04 ? 426 GLY B N      1 
ATOM   8570  C CA     . GLY B 1 161 ? 77.687  91.746  74.619  1.00 119.10 ? 426 GLY B CA     1 
ATOM   8571  C C      . GLY B 1 161 ? 77.518  90.864  75.839  1.00 119.77 ? 426 GLY B C      1 
ATOM   8572  O O      . GLY B 1 161 ? 78.002  91.183  76.928  1.00 123.55 ? 426 GLY B O      1 
ATOM   8573  H H      . GLY B 1 161 ? 78.053  93.237  75.832  1.00 118.25 ? 426 GLY B H      1 
ATOM   8574  H HA2    . GLY B 1 161 ? 76.839  91.794  74.147  1.00 118.17 ? 426 GLY B HA2    1 
ATOM   8575  H HA3    . GLY B 1 161 ? 78.346  91.340  74.032  1.00 118.69 ? 426 GLY B HA3    1 
ATOM   8576  N N      . PRO B 1 162 ? 76.830  89.736  75.687  1.00 114.59 ? 427 PRO B N      1 
ATOM   8577  C CA     . PRO B 1 162 ? 76.661  88.826  76.824  1.00 114.74 ? 427 PRO B CA     1 
ATOM   8578  C C      . PRO B 1 162 ? 77.957  88.148  77.229  1.00 116.30 ? 427 PRO B C      1 
ATOM   8579  O O      . PRO B 1 162 ? 79.007  88.384  76.628  1.00 120.11 ? 427 PRO B O      1 
ATOM   8580  C CB     . PRO B 1 162 ? 75.637  87.817  76.301  1.00 113.33 ? 427 PRO B CB     1 
ATOM   8581  C CG     . PRO B 1 162 ? 75.978  87.716  74.861  1.00 111.68 ? 427 PRO B CG     1 
ATOM   8582  C CD     . PRO B 1 162 ? 76.320  89.134  74.445  1.00 109.17 ? 427 PRO B CD     1 
ATOM   8583  H HA     . PRO B 1 162 ? 76.310  89.304  77.593  1.00 115.26 ? 427 PRO B HA     1 
ATOM   8584  H HB2    . PRO B 1 162 ? 75.747  86.963  76.750  1.00 114.03 ? 427 PRO B HB2    1 
ATOM   8585  H HB3    . PRO B 1 162 ? 74.738  88.163  76.424  1.00 113.84 ? 427 PRO B HB3    1 
ATOM   8586  H HG2    . PRO B 1 162 ? 76.748  87.134  74.757  1.00 113.01 ? 427 PRO B HG2    1 
ATOM   8587  H HG3    . PRO B 1 162 ? 75.217  87.378  74.361  1.00 112.30 ? 427 PRO B HG3    1 
ATOM   8588  H HD2    . PRO B 1 162 ? 77.002  89.145  73.755  1.00 111.98 ? 427 PRO B HD2    1 
ATOM   8589  H HD3    . PRO B 1 162 ? 75.518  89.600  74.155  1.00 110.37 ? 427 PRO B HD3    1 
ATOM   8590  N N      . ILE B 1 163 ? 77.887  87.299  78.253  1.00 112.72 ? 428 ILE B N      1 
ATOM   8591  C CA     . ILE B 1 163 ? 79.065  86.572  78.697  1.00 116.80 ? 428 ILE B CA     1 
ATOM   8592  C C      . ILE B 1 163 ? 79.573  85.666  77.580  1.00 115.98 ? 428 ILE B C      1 
ATOM   8593  O O      . ILE B 1 163 ? 78.801  85.153  76.762  1.00 112.15 ? 428 ILE B O      1 
ATOM   8594  C CB     . ILE B 1 163 ? 78.738  85.774  79.969  1.00 116.38 ? 428 ILE B CB     1 
ATOM   8595  C CG1    . ILE B 1 163 ? 78.499  86.741  81.126  1.00 117.21 ? 428 ILE B CG1    1 
ATOM   8596  C CG2    . ILE B 1 163 ? 79.862  84.807  80.316  1.00 119.95 ? 428 ILE B CG2    1 
ATOM   8597  C CD1    . ILE B 1 163 ? 77.915  86.094  82.361  1.00 117.98 ? 428 ILE B CD1    1 
ATOM   8598  H H      . ILE B 1 163 ? 77.171  87.129  78.701  1.00 113.65 ? 428 ILE B H      1 
ATOM   8599  H HA     . ILE B 1 163 ? 79.769  87.207  78.912  1.00 117.47 ? 428 ILE B HA     1 
ATOM   8600  H HB     . ILE B 1 163 ? 77.926  85.265  79.816  1.00 116.07 ? 428 ILE B HB     1 
ATOM   8601  H HG12   . ILE B 1 163 ? 79.346  87.147  81.375  1.00 117.26 ? 428 ILE B HG12   1 
ATOM   8602  H HG13   . ILE B 1 163 ? 77.881  87.431  80.835  1.00 116.18 ? 428 ILE B HG13   1 
ATOM   8603  H HG21   . ILE B 1 163 ? 79.927  84.125  79.628  1.00 119.88 ? 428 ILE B HG21   1 
ATOM   8604  H HG22   . ILE B 1 163 ? 80.698  85.296  80.381  1.00 118.59 ? 428 ILE B HG22   1 
ATOM   8605  H HG23   . ILE B 1 163 ? 79.660  84.379  81.164  1.00 118.91 ? 428 ILE B HG23   1 
ATOM   8606  H HD11   . ILE B 1 163 ? 77.114  85.604  82.111  1.00 117.82 ? 428 ILE B HD11   1 
ATOM   8607  H HD12   . ILE B 1 163 ? 78.568  85.489  82.747  1.00 117.53 ? 428 ILE B HD12   1 
ATOM   8608  H HD13   . ILE B 1 163 ? 77.691  86.788  83.002  1.00 117.09 ? 428 ILE B HD13   1 
ATOM   8609  N N      . ASP B 1 164 ? 80.891  85.476  77.538  1.00 116.69 ? 429 ASP B N      1 
ATOM   8610  C CA     . ASP B 1 164 ? 81.524  84.630  76.530  1.00 115.48 ? 429 ASP B CA     1 
ATOM   8611  C C      . ASP B 1 164 ? 81.207  85.105  75.122  1.00 113.19 ? 429 ASP B C      1 
ATOM   8612  O O      . ASP B 1 164 ? 81.154  84.314  74.180  1.00 115.60 ? 429 ASP B O      1 
ATOM   8613  C CB     . ASP B 1 164 ? 81.141  83.160  76.706  1.00 115.26 ? 429 ASP B CB     1 
ATOM   8614  C CG     . ASP B 1 164 ? 81.656  82.588  78.006  1.00 121.32 ? 429 ASP B CG     1 
ATOM   8615  O OD1    . ASP B 1 164 ? 82.347  83.323  78.743  1.00 122.91 ? 429 ASP B OD1    1 
ATOM   8616  O OD2    . ASP B 1 164 ? 81.389  81.403  78.285  1.00 120.31 ? 429 ASP B OD2    1 
ATOM   8617  H H      . ASP B 1 164 ? 81.451  85.890  78.045  1.00 117.25 ? 429 ASP B H      1 
ATOM   8618  H HA     . ASP B 1 164 ? 82.487  84.693  76.641  1.00 117.25 ? 429 ASP B HA     1 
ATOM   8619  H HB2    . ASP B 1 164 ? 80.175  83.073  76.699  1.00 115.65 ? 429 ASP B HB2    1 
ATOM   8620  H HB3    . ASP B 1 164 ? 81.529  82.644  75.980  1.00 116.60 ? 429 ASP B HB3    1 
ATOM   8621  N N      . SER B 1 165 ? 80.991  86.403  74.975  1.00 111.34 ? 430 SER B N      1 
ATOM   8622  C CA     . SER B 1 165 ? 80.859  86.986  73.653  1.00 111.06 ? 430 SER B CA     1 
ATOM   8623  C C      . SER B 1 165 ? 82.210  87.184  72.992  1.00 109.64 ? 430 SER B C      1 
ATOM   8624  O O      . SER B 1 165 ? 82.276  87.316  71.767  1.00 106.23 ? 430 SER B O      1 
ATOM   8625  C CB     . SER B 1 165 ? 80.134  88.326  73.752  1.00 115.55 ? 430 SER B CB     1 
ATOM   8626  O OG     . SER B 1 165 ? 80.931  89.266  74.451  1.00 116.21 ? 430 SER B OG     1 
ATOM   8627  H H      . SER B 1 165 ? 81.084  86.977  75.608  1.00 113.66 ? 430 SER B H      1 
ATOM   8628  H HA     . SER B 1 165 ? 80.329  86.396  73.093  1.00 111.72 ? 430 SER B HA     1 
ATOM   8629  H HB2    . SER B 1 165 ? 79.959  88.659  72.857  1.00 115.12 ? 430 SER B HB2    1 
ATOM   8630  H HB3    . SER B 1 165 ? 79.297  88.200  74.229  1.00 115.43 ? 430 SER B HB3    1 
ATOM   8631  H HG     . SER B 1 165 ? 81.158  88.950  75.197  1.00 116.34 ? 430 SER B HG     1 
ATOM   8632  N N      . GLY B 1 166 ? 83.283  87.186  73.778  1.00 111.22 ? 431 GLY B N      1 
ATOM   8633  C CA     . GLY B 1 166 ? 84.632  87.353  73.285  1.00 108.48 ? 431 GLY B CA     1 
ATOM   8634  C C      . GLY B 1 166 ? 85.190  88.743  73.455  1.00 103.13 ? 431 GLY B C      1 
ATOM   8635  O O      . GLY B 1 166 ? 86.336  88.986  73.064  1.00 100.88 ? 431 GLY B O      1 
ATOM   8636  H H      . GLY B 1 166 ? 83.245  87.086  74.632  1.00 111.99 ? 431 GLY B H      1 
ATOM   8637  H HA2    . GLY B 1 166 ? 85.218  86.726  73.737  1.00 109.33 ? 431 GLY B HA2    1 
ATOM   8638  H HA3    . GLY B 1 166 ? 84.650  87.145  72.336  1.00 107.90 ? 431 GLY B HA3    1 
ATOM   8639  N N      . LYS B 1 167 ? 84.413  89.663  74.014  1.00 102.49 ? 432 LYS B N      1 
ATOM   8640  C CA     . LYS B 1 167 ? 84.863  91.044  74.122  1.00 101.07 ? 432 LYS B CA     1 
ATOM   8641  C C      . LYS B 1 167 ? 86.144  91.159  74.947  1.00 95.65  ? 432 LYS B C      1 
ATOM   8642  O O      . LYS B 1 167 ? 87.052  91.911  74.580  1.00 93.28  ? 432 LYS B O      1 
ATOM   8643  C CB     . LYS B 1 167 ? 83.715  91.912  74.653  1.00 107.66 ? 432 LYS B CB     1 
ATOM   8644  C CG     . LYS B 1 167 ? 83.112  91.470  75.970  1.00 110.27 ? 432 LYS B CG     1 
ATOM   8645  C CD     . LYS B 1 167 ? 81.800  92.181  76.265  1.00 110.83 ? 432 LYS B CD     1 
ATOM   8646  C CE     . LYS B 1 167 ? 81.263  91.782  77.629  1.00 116.11 ? 432 LYS B CE     1 
ATOM   8647  N NZ     . LYS B 1 167 ? 80.698  90.400  77.635  1.00 119.43 ? 432 LYS B NZ     1 
ATOM   8648  H H      . LYS B 1 167 ? 83.612  89.521  74.294  1.00 105.83 ? 432 LYS B H      1 
ATOM   8649  H HA     . LYS B 1 167 ? 85.073  91.364  73.230  1.00 101.40 ? 432 LYS B HA     1 
ATOM   8650  H HB2    . LYS B 1 167 ? 84.044  92.817  74.772  1.00 106.03 ? 432 LYS B HB2    1 
ATOM   8651  H HB3    . LYS B 1 167 ? 83.003  91.914  73.992  1.00 106.98 ? 432 LYS B HB3    1 
ATOM   8652  H HG2    . LYS B 1 167 ? 82.912  90.525  75.916  1.00 109.73 ? 432 LYS B HG2    1 
ATOM   8653  H HG3    . LYS B 1 167 ? 83.732  91.655  76.693  1.00 109.26 ? 432 LYS B HG3    1 
ATOM   8654  H HD2    . LYS B 1 167 ? 81.944  93.142  76.265  1.00 110.76 ? 432 LYS B HD2    1 
ATOM   8655  H HD3    . LYS B 1 167 ? 81.140  91.941  75.593  1.00 111.82 ? 432 LYS B HD3    1 
ATOM   8656  H HE2    . LYS B 1 167 ? 81.981  91.819  78.280  1.00 114.77 ? 432 LYS B HE2    1 
ATOM   8657  H HE3    . LYS B 1 167 ? 80.552  92.392  77.881  1.00 116.60 ? 432 LYS B HE3    1 
ATOM   8658  H HZ1    . LYS B 1 167 ? 80.770  90.048  78.451  1.00 119.18 ? 432 LYS B HZ1    1 
ATOM   8659  H HZ2    . LYS B 1 167 ? 81.140  89.884  77.060  1.00 116.36 ? 432 LYS B HZ2    1 
ATOM   8660  H HZ3    . LYS B 1 167 ? 79.837  90.420  77.407  1.00 118.50 ? 432 LYS B HZ3    1 
ATOM   8661  N N      . THR B 1 168 ? 86.259  90.408  76.042  1.00 95.76  ? 433 THR B N      1 
ATOM   8662  C CA     . THR B 1 168 ? 87.507  90.434  76.805  1.00 91.97  ? 433 THR B CA     1 
ATOM   8663  C C      . THR B 1 168 ? 88.667  89.895  75.981  1.00 88.29  ? 433 THR B C      1 
ATOM   8664  O O      . THR B 1 168 ? 89.780  90.426  76.032  1.00 85.86  ? 433 THR B O      1 
ATOM   8665  C CB     . THR B 1 168 ? 87.366  89.624  78.090  1.00 93.93  ? 433 THR B CB     1 
ATOM   8666  O OG1    . THR B 1 168 ? 86.243  90.102  78.834  1.00 101.83 ? 433 THR B OG1    1 
ATOM   8667  C CG2    . THR B 1 168 ? 88.615  89.759  78.949  1.00 85.62  ? 433 THR B CG2    1 
ATOM   8668  H H      . THR B 1 168 ? 85.646  89.893  76.360  1.00 98.15  ? 433 THR B H      1 
ATOM   8669  H HA     . THR B 1 168 ? 87.712  91.351  77.050  1.00 92.85  ? 433 THR B HA     1 
ATOM   8670  H HB     . THR B 1 168 ? 87.240  88.686  77.872  1.00 93.78  ? 433 THR B HB     1 
ATOM   8671  H HG1    . THR B 1 168 ? 85.542  89.733  78.554  1.00 99.92  ? 433 THR B HG1    1 
ATOM   8672  H HG21   . THR B 1 168 ? 88.833  90.697  79.076  1.00 86.71  ? 433 THR B HG21   1 
ATOM   8673  H HG22   . THR B 1 168 ? 89.366  89.315  78.522  1.00 87.21  ? 433 THR B HG22   1 
ATOM   8674  H HG23   . THR B 1 168 ? 88.463  89.351  79.817  1.00 86.22  ? 433 THR B HG23   1 
ATOM   8675  N N      . THR B 1 169 ? 88.421  88.843  75.208  1.00 90.62  ? 434 THR B N      1 
ATOM   8676  C CA     . THR B 1 169 ? 89.476  88.245  74.401  1.00 86.82  ? 434 THR B CA     1 
ATOM   8677  C C      . THR B 1 169 ? 90.030  89.246  73.400  1.00 84.99  ? 434 THR B C      1 
ATOM   8678  O O      . THR B 1 169 ? 91.245  89.365  73.226  1.00 82.43  ? 434 THR B O      1 
ATOM   8679  C CB     . THR B 1 169 ? 88.929  87.016  73.684  1.00 93.29  ? 434 THR B CB     1 
ATOM   8680  O OG1    . THR B 1 169 ? 88.337  86.137  74.644  1.00 99.14  ? 434 THR B OG1    1 
ATOM   8681  C CG2    . THR B 1 169 ? 90.027  86.275  72.964  1.00 92.09  ? 434 THR B CG2    1 
ATOM   8682  H H      . THR B 1 169 ? 87.664  88.436  75.167  1.00 93.46  ? 434 THR B H      1 
ATOM   8683  H HA     . THR B 1 169 ? 90.202  87.962  74.981  1.00 87.90  ? 434 THR B HA     1 
ATOM   8684  H HB     . THR B 1 169 ? 88.259  87.289  73.036  1.00 94.04  ? 434 THR B HB     1 
ATOM   8685  H HG1    . THR B 1 169 ? 87.663  86.503  74.988  1.00 97.26  ? 434 THR B HG1    1 
ATOM   8686  H HG21   . THR B 1 169 ? 90.699  85.982  73.600  1.00 92.12  ? 434 THR B HG21   1 
ATOM   8687  H HG22   . THR B 1 169 ? 90.444  86.848  72.301  1.00 91.91  ? 434 THR B HG22   1 
ATOM   8688  H HG23   . THR B 1 169 ? 89.655  85.497  72.518  1.00 92.76  ? 434 THR B HG23   1 
ATOM   8689  N N      . LEU B 1 170 ? 89.147  89.979  72.729  1.00 88.69  ? 435 LEU B N      1 
ATOM   8690  C CA     . LEU B 1 170 ? 89.600  91.013  71.810  1.00 86.10  ? 435 LEU B CA     1 
ATOM   8691  C C      . LEU B 1 170 ? 90.347  92.111  72.550  1.00 82.81  ? 435 LEU B C      1 
ATOM   8692  O O      . LEU B 1 170 ? 91.415  92.555  72.116  1.00 80.44  ? 435 LEU B O      1 
ATOM   8693  C CB     . LEU B 1 170 ? 88.408  91.588  71.055  1.00 88.02  ? 435 LEU B CB     1 
ATOM   8694  C CG     . LEU B 1 170 ? 88.763  92.631  70.005  1.00 86.10  ? 435 LEU B CG     1 
ATOM   8695  C CD1    . LEU B 1 170 ? 89.588  92.001  68.912  1.00 85.66  ? 435 LEU B CD1    1 
ATOM   8696  C CD2    . LEU B 1 170 ? 87.505  93.228  69.432  1.00 89.66  ? 435 LEU B CD2    1 
ATOM   8697  H H      . LEU B 1 170 ? 88.292  89.909  72.803  1.00 90.82  ? 435 LEU B H      1 
ATOM   8698  H HA     . LEU B 1 170 ? 90.208  90.614  71.167  1.00 86.62  ? 435 LEU B HA     1 
ATOM   8699  H HB2    . LEU B 1 170 ? 87.943  90.862  70.608  1.00 88.82  ? 435 LEU B HB2    1 
ATOM   8700  H HB3    . LEU B 1 170 ? 87.811  92.008  71.697  1.00 89.37  ? 435 LEU B HB3    1 
ATOM   8701  H HG     . LEU B 1 170 ? 89.282  93.343  70.414  1.00 86.61  ? 435 LEU B HG     1 
ATOM   8702  H HD11   . LEU B 1 170 ? 89.708  92.648  68.198  1.00 87.43  ? 435 LEU B HD11   1 
ATOM   8703  H HD12   . LEU B 1 170 ? 90.452  91.743  69.271  1.00 85.61  ? 435 LEU B HD12   1 
ATOM   8704  H HD13   . LEU B 1 170 ? 89.121  91.219  68.575  1.00 86.61  ? 435 LEU B HD13   1 
ATOM   8705  H HD21   . LEU B 1 170 ? 86.980  92.522  69.021  1.00 89.56  ? 435 LEU B HD21   1 
ATOM   8706  H HD22   . LEU B 1 170 ? 86.998  93.643  70.149  1.00 90.11  ? 435 LEU B HD22   1 
ATOM   8707  H HD23   . LEU B 1 170 ? 87.746  93.893  68.767  1.00 89.31  ? 435 LEU B HD23   1 
ATOM   8708  N N      . ALA B 1 171 ? 89.790  92.575  73.666  1.00 82.48  ? 436 ALA B N      1 
ATOM   8709  C CA     . ALA B 1 171 ? 90.432  93.635  74.433  1.00 78.06  ? 436 ALA B CA     1 
ATOM   8710  C C      . ALA B 1 171 ? 91.813  93.218  74.918  1.00 75.62  ? 436 ALA B C      1 
ATOM   8711  O O      . ALA B 1 171 ? 92.743  94.029  74.939  1.00 74.69  ? 436 ALA B O      1 
ATOM   8712  C CB     . ALA B 1 171 ? 89.549  94.018  75.615  1.00 83.76  ? 436 ALA B CB     1 
ATOM   8713  H H      . ALA B 1 171 ? 89.039  92.303  73.988  1.00 85.74  ? 436 ALA B H      1 
ATOM   8714  H HA     . ALA B 1 171 ? 90.535  94.417  73.867  1.00 80.06  ? 436 ALA B HA     1 
ATOM   8715  H HB1    . ALA B 1 171 ? 88.675  94.279  75.282  1.00 85.23  ? 436 ALA B HB1    1 
ATOM   8716  H HB2    . ALA B 1 171 ? 89.958  94.757  76.093  1.00 81.65  ? 436 ALA B HB2    1 
ATOM   8717  H HB3    . ALA B 1 171 ? 89.462  93.249  76.202  1.00 84.74  ? 436 ALA B HB3    1 
ATOM   8718  N N      . ALA B 1 172 ? 91.967  91.957  75.315  1.00 78.43  ? 437 ALA B N      1 
ATOM   8719  C CA     . ALA B 1 172 ? 93.259  91.490  75.802  1.00 75.85  ? 437 ALA B CA     1 
ATOM   8720  C C      . ALA B 1 172 ? 94.323  91.570  74.718  1.00 75.39  ? 437 ALA B C      1 
ATOM   8721  O O      . ALA B 1 172 ? 95.448  92.009  74.973  1.00 74.58  ? 437 ALA B O      1 
ATOM   8722  C CB     . ALA B 1 172 ? 93.126  90.061  76.314  1.00 80.28  ? 437 ALA B CB     1 
ATOM   8723  H H      . ALA B 1 172 ? 91.333  91.377  75.362  1.00 81.05  ? 437 ALA B H      1 
ATOM   8724  H HA     . ALA B 1 172 ? 93.541  92.052  76.542  1.00 76.39  ? 437 ALA B HA     1 
ATOM   8725  H HB1    . ALA B 1 172 ? 92.495  90.049  77.052  1.00 80.86  ? 437 ALA B HB1    1 
ATOM   8726  H HB2    . ALA B 1 172 ? 93.995  89.747  76.613  1.00 78.14  ? 437 ALA B HB2    1 
ATOM   8727  H HB3    . ALA B 1 172 ? 92.799  89.499  75.592  1.00 81.19  ? 437 ALA B HB3    1 
ATOM   8728  N N      . ALA B 1 173 ? 93.991  91.139  73.506  1.00 77.37  ? 438 ALA B N      1 
ATOM   8729  C CA     . ALA B 1 173 ? 94.961  91.170  72.419  1.00 77.15  ? 438 ALA B CA     1 
ATOM   8730  C C      . ALA B 1 173 ? 95.334  92.599  72.048  1.00 77.25  ? 438 ALA B C      1 
ATOM   8731  O O      . ALA B 1 173 ? 96.515  92.914  71.873  1.00 77.42  ? 438 ALA B O      1 
ATOM   8732  C CB     . ALA B 1 173 ? 94.397  90.432  71.210  1.00 79.53  ? 438 ALA B CB     1 
ATOM   8733  H H      . ALA B 1 173 ? 93.228  90.799  73.298  1.00 78.72  ? 438 ALA B H      1 
ATOM   8734  H HA     . ALA B 1 173 ? 95.769  90.712  72.702  1.00 77.38  ? 438 ALA B HA     1 
ATOM   8735  H HB1    . ALA B 1 173 ? 93.606  90.899  70.895  1.00 79.65  ? 438 ALA B HB1    1 
ATOM   8736  H HB2    . ALA B 1 173 ? 95.069  90.405  70.511  1.00 80.05  ? 438 ALA B HB2    1 
ATOM   8737  H HB3    . ALA B 1 173 ? 94.162  89.528  71.478  1.00 78.92  ? 438 ALA B HB3    1 
ATOM   8738  N N      . LEU B 1 174 ? 94.342  93.479  71.942  1.00 77.89  ? 439 LEU B N      1 
ATOM   8739  C CA     . LEU B 1 174 ? 94.619  94.885  71.671  1.00 75.33  ? 439 LEU B CA     1 
ATOM   8740  C C      . LEU B 1 174 ? 95.470  95.509  72.759  1.00 75.10  ? 439 LEU B C      1 
ATOM   8741  O O      . LEU B 1 174 ? 96.363  96.313  72.476  1.00 72.89  ? 439 LEU B O      1 
ATOM   8742  C CB     . LEU B 1 174 ? 93.309  95.651  71.549  1.00 73.99  ? 439 LEU B CB     1 
ATOM   8743  C CG     . LEU B 1 174 ? 92.507  95.372  70.291  1.00 78.29  ? 439 LEU B CG     1 
ATOM   8744  C CD1    . LEU B 1 174 ? 91.144  95.994  70.421  1.00 81.23  ? 439 LEU B CD1    1 
ATOM   8745  C CD2    . LEU B 1 174 ? 93.216  95.936  69.088  1.00 78.80  ? 439 LEU B CD2    1 
ATOM   8746  H H      . LEU B 1 174 ? 93.508  93.292  72.047  1.00 77.77  ? 439 LEU B H      1 
ATOM   8747  H HA     . LEU B 1 174 ? 95.104  94.959  70.834  1.00 75.86  ? 439 LEU B HA     1 
ATOM   8748  H HB2    . LEU B 1 174 ? 92.750  95.422  72.310  1.00 75.90  ? 439 LEU B HB2    1 
ATOM   8749  H HB3    . LEU B 1 174 ? 93.505  96.602  71.567  1.00 74.85  ? 439 LEU B HB3    1 
ATOM   8750  H HG     . LEU B 1 174 ? 92.406  94.413  70.175  1.00 78.86  ? 439 LEU B HG     1 
ATOM   8751  H HD11   . LEU B 1 174 ? 91.240  96.954  70.526  1.00 80.14  ? 439 LEU B HD11   1 
ATOM   8752  H HD12   . LEU B 1 174 ? 90.631  95.794  69.622  1.00 82.33  ? 439 LEU B HD12   1 
ATOM   8753  H HD13   . LEU B 1 174 ? 90.701  95.615  71.199  1.00 81.35  ? 439 LEU B HD13   1 
ATOM   8754  H HD21   . LEU B 1 174 ? 94.083  95.509  68.993  1.00 78.17  ? 439 LEU B HD21   1 
ATOM   8755  H HD22   . LEU B 1 174 ? 93.329  96.892  69.212  1.00 79.30  ? 439 LEU B HD22   1 
ATOM   8756  H HD23   . LEU B 1 174 ? 92.676  95.767  68.299  1.00 79.98  ? 439 LEU B HD23   1 
ATOM   8757  N N      . LEU B 1 175 ? 95.212  95.155  74.012  1.00 77.35  ? 440 LEU B N      1 
ATOM   8758  C CA     . LEU B 1 175 ? 95.993  95.733  75.094  1.00 74.27  ? 440 LEU B CA     1 
ATOM   8759  C C      . LEU B 1 175 ? 97.455  95.325  75.005  1.00 73.54  ? 440 LEU B C      1 
ATOM   8760  O O      . LEU B 1 175 ? 98.345  96.164  75.166  1.00 73.71  ? 440 LEU B O      1 
ATOM   8761  C CB     . LEU B 1 175 ? 95.393  95.327  76.435  1.00 76.08  ? 440 LEU B CB     1 
ATOM   8762  C CG     . LEU B 1 175 ? 96.056  95.963  77.647  1.00 73.90  ? 440 LEU B CG     1 
ATOM   8763  C CD1    . LEU B 1 175 ? 95.982  97.457  77.532  1.00 74.88  ? 440 LEU B CD1    1 
ATOM   8764  C CD2    . LEU B 1 175 ? 95.363  95.508  78.908  1.00 77.29  ? 440 LEU B CD2    1 
ATOM   8765  H H      . LEU B 1 175 ? 94.570  94.636  74.258  1.00 76.83  ? 440 LEU B H      1 
ATOM   8766  H HA     . LEU B 1 175 ? 95.949  96.699  75.018  1.00 74.54  ? 440 LEU B HA     1 
ATOM   8767  H HB2    . LEU B 1 175 ? 94.456  95.583  76.443  1.00 76.21  ? 440 LEU B HB2    1 
ATOM   8768  H HB3    . LEU B 1 175 ? 95.466  94.363  76.529  1.00 76.21  ? 440 LEU B HB3    1 
ATOM   8769  H HG     . LEU B 1 175 ? 96.988  95.694  77.691  1.00 74.22  ? 440 LEU B HG     1 
ATOM   8770  H HD11   . LEU B 1 175 ? 96.154  97.849  78.403  1.00 74.42  ? 440 LEU B HD11   1 
ATOM   8771  H HD12   . LEU B 1 175 ? 95.096  97.707  77.224  1.00 74.34  ? 440 LEU B HD12   1 
ATOM   8772  H HD13   . LEU B 1 175 ? 96.649  97.756  76.895  1.00 75.35  ? 440 LEU B HD13   1 
ATOM   8773  H HD21   . LEU B 1 175 ? 95.827  95.881  79.675  1.00 77.17  ? 440 LEU B HD21   1 
ATOM   8774  H HD22   . LEU B 1 175 ? 94.444  95.825  78.892  1.00 76.98  ? 440 LEU B HD22   1 
ATOM   8775  H HD23   . LEU B 1 175 ? 95.379  94.538  78.949  1.00 76.60  ? 440 LEU B HD23   1 
ATOM   8776  N N      . GLU B 1 176 ? 97.730  94.055  74.712  1.00 73.73  ? 441 GLU B N      1 
ATOM   8777  C CA     . GLU B 1 176 ? 99.118  93.664  74.500  1.00 71.05  ? 441 GLU B CA     1 
ATOM   8778  C C      . GLU B 1 176 ? 99.727  94.433  73.342  1.00 71.60  ? 441 GLU B C      1 
ATOM   8779  O O      . GLU B 1 176 ? 100.874 94.881  73.418  1.00 75.48  ? 441 GLU B O      1 
ATOM   8780  C CB     . GLU B 1 176 ? 99.238  92.164  74.251  1.00 71.94  ? 441 GLU B CB     1 
ATOM   8781  C CG     . GLU B 1 176 ? 100.669 91.772  73.955  1.00 80.66  ? 441 GLU B CG     1 
ATOM   8782  C CD     . GLU B 1 176 ? 100.886 90.282  73.892  1.00 91.73  ? 441 GLU B CD     1 
ATOM   8783  O OE1    . GLU B 1 176 ? 99.953  89.555  73.498  1.00 92.33  ? 441 GLU B OE1    1 
ATOM   8784  O OE2    . GLU B 1 176 ? 102.004 89.835  74.224  1.00 99.20  ? 441 GLU B OE2    1 
ATOM   8785  H H      . GLU B 1 176 ? 97.147  93.434  74.584  1.00 74.90  ? 441 GLU B H      1 
ATOM   8786  H HA     . GLU B 1 176 ? 99.629  93.873  75.298  1.00 73.90  ? 441 GLU B HA     1 
ATOM   8787  H HB2    . GLU B 1 176 ? 98.946  91.681  75.041  1.00 74.85  ? 441 GLU B HB2    1 
ATOM   8788  H HB3    . GLU B 1 176 ? 98.690  91.918  73.487  1.00 76.00  ? 441 GLU B HB3    1 
ATOM   8789  H HG2    . GLU B 1 176 ? 100.925 92.134  73.091  1.00 81.26  ? 441 GLU B HG2    1 
ATOM   8790  H HG3    . GLU B 1 176 ? 101.245 92.133  74.648  1.00 80.36  ? 441 GLU B HG3    1 
ATOM   8791  N N      . LEU B 1 177 ? 98.977  94.594  72.260  1.00 71.99  ? 442 LEU B N      1 
ATOM   8792  C CA     . LEU B 1 177 ? 99.539  95.211  71.070  1.00 71.26  ? 442 LEU B CA     1 
ATOM   8793  C C      . LEU B 1 177 ? 100.047 96.617  71.372  1.00 74.07  ? 442 LEU B C      1 
ATOM   8794  O O      . LEU B 1 177 ? 101.186 96.960  71.043  1.00 77.19  ? 442 LEU B O      1 
ATOM   8795  C CB     . LEU B 1 177 ? 98.485  95.219  69.966  1.00 71.59  ? 442 LEU B CB     1 
ATOM   8796  C CG     . LEU B 1 177 ? 98.907  95.785  68.621  1.00 71.58  ? 442 LEU B CG     1 
ATOM   8797  C CD1    . LEU B 1 177 ? 100.069 95.001  68.069  1.00 73.43  ? 442 LEU B CD1    1 
ATOM   8798  C CD2    . LEU B 1 177 ? 97.742  95.716  67.671  1.00 75.34  ? 442 LEU B CD2    1 
ATOM   8799  H H      . LEU B 1 177 ? 98.168  94.310  72.174  1.00 73.74  ? 442 LEU B H      1 
ATOM   8800  H HA     . LEU B 1 177 ? 100.291 94.677  70.767  1.00 72.30  ? 442 LEU B HA     1 
ATOM   8801  H HB2    . LEU B 1 177 ? 98.199  94.303  69.816  1.00 72.52  ? 442 LEU B HB2    1 
ATOM   8802  H HB3    . LEU B 1 177 ? 97.727  95.742  70.275  1.00 72.96  ? 442 LEU B HB3    1 
ATOM   8803  H HG     . LEU B 1 177 ? 99.172  96.713  68.725  1.00 72.37  ? 442 LEU B HG     1 
ATOM   8804  H HD11   . LEU B 1 177 ? 100.239 95.291  67.158  1.00 73.69  ? 442 LEU B HD11   1 
ATOM   8805  H HD12   . LEU B 1 177 ? 100.853 95.165  68.618  1.00 73.51  ? 442 LEU B HD12   1 
ATOM   8806  H HD13   . LEU B 1 177 ? 99.848  94.055  68.080  1.00 73.14  ? 442 LEU B HD13   1 
ATOM   8807  H HD21   . LEU B 1 177 ? 97.481  94.787  67.560  1.00 74.62  ? 442 LEU B HD21   1 
ATOM   8808  H HD22   . LEU B 1 177 ? 98.010  96.087  66.815  1.00 74.46  ? 442 LEU B HD22   1 
ATOM   8809  H HD23   . LEU B 1 177 ? 97.001  96.227  68.036  1.00 75.34  ? 442 LEU B HD23   1 
ATOM   8810  N N      . CYS B 1 178 ? 99.219  97.446  72.002  1.00 72.70  ? 443 CYS B N      1 
ATOM   8811  C CA     . CYS B 1 178 ? 99.598  98.819  72.307  1.00 71.63  ? 443 CYS B CA     1 
ATOM   8812  C C      . CYS B 1 178 ? 100.326 98.987  73.634  1.00 70.94  ? 443 CYS B C      1 
ATOM   8813  O O      . CYS B 1 178 ? 100.986 100.010 73.831  1.00 72.87  ? 443 CYS B O      1 
ATOM   8814  C CB     . CYS B 1 178 ? 98.359  99.707  72.316  1.00 75.64  ? 443 CYS B CB     1 
ATOM   8815  S SG     . CYS B 1 178 ? 97.659  99.980  70.695  1.00 83.90  ? 443 CYS B SG     1 
ATOM   8816  H H      . CYS B 1 178 ? 98.405  97.252  72.203  1.00 73.41  ? 443 CYS B H      1 
ATOM   8817  H HA     . CYS B 1 178 ? 100.188 99.142  71.606  1.00 72.53  ? 443 CYS B HA     1 
ATOM   8818  H HB2    . CYS B 1 178 ? 97.681  99.285  72.868  1.00 75.68  ? 443 CYS B HB2    1 
ATOM   8819  H HB3    . CYS B 1 178 ? 98.596  100.572 72.690  1.00 75.26  ? 443 CYS B HB3    1 
ATOM   8820  H HG     . CYS B 1 178 ? 96.685  100.664 70.841  1.00 79.97  ? 443 CYS B HG     1 
ATOM   8821  N N      . GLY B 1 179 ? 100.231 98.027  74.545  1.00 70.53  ? 444 GLY B N      1 
ATOM   8822  C CA     . GLY B 1 179 ? 100.920 98.150  75.816  1.00 71.74  ? 444 GLY B CA     1 
ATOM   8823  C C      . GLY B 1 179 ? 100.298 99.157  76.759  1.00 71.98  ? 444 GLY B C      1 
ATOM   8824  O O      . GLY B 1 179 ? 100.981 100.056 77.252  1.00 75.37  ? 444 GLY B O      1 
ATOM   8825  H H      . GLY B 1 179 ? 99.778  97.301  74.451  1.00 72.32  ? 444 GLY B H      1 
ATOM   8826  H HA2    . GLY B 1 179 ? 100.928 97.287  76.260  1.00 72.42  ? 444 GLY B HA2    1 
ATOM   8827  H HA3    . GLY B 1 179 ? 101.841 98.416  75.656  1.00 72.52  ? 444 GLY B HA3    1 
ATOM   8828  N N      . GLY B 1 180 ? 99.010  99.028  77.011  1.00 74.71  ? 445 GLY B N      1 
ATOM   8829  C CA     . GLY B 1 180 ? 98.316  99.838  77.992  1.00 75.16  ? 445 GLY B CA     1 
ATOM   8830  C C      . GLY B 1 180 ? 98.321  99.231  79.376  1.00 73.11  ? 445 GLY B C      1 
ATOM   8831  O O      . GLY B 1 180 ? 99.246  98.515  79.764  1.00 74.21  ? 445 GLY B O      1 
ATOM   8832  H H      . GLY B 1 180 ? 98.507  98.454  76.615  1.00 74.40  ? 445 GLY B H      1 
ATOM   8833  H HA2    . GLY B 1 180 ? 98.733  100.715 78.042  1.00 73.53  ? 445 GLY B HA2    1 
ATOM   8834  H HA3    . GLY B 1 180 ? 97.394  99.954  77.713  1.00 75.30  ? 445 GLY B HA3    1 
ATOM   8835  N N      . LYS B 1 181 ? 97.268  99.527  80.132  1.00 74.29  ? 446 LYS B N      1 
ATOM   8836  C CA     . LYS B 1 181 ? 96.967  98.842  81.379  1.00 75.52  ? 446 LYS B CA     1 
ATOM   8837  C C      . LYS B 1 181 ? 95.473  98.589  81.469  1.00 77.14  ? 446 LYS B C      1 
ATOM   8838  O O      . LYS B 1 181 ? 94.668  99.340  80.920  1.00 80.40  ? 446 LYS B O      1 
ATOM   8839  C CB     . LYS B 1 181 ? 97.381  99.660  82.600  1.00 79.25  ? 446 LYS B CB     1 
ATOM   8840  C CG     . LYS B 1 181 ? 98.848  99.969  82.705  1.00 79.22  ? 446 LYS B CG     1 
ATOM   8841  C CD     . LYS B 1 181 ? 99.662  98.769  83.094  1.00 76.57  ? 446 LYS B CD     1 
ATOM   8842  C CE     . LYS B 1 181 ? 101.098 99.187  83.295  1.00 80.48  ? 446 LYS B CE     1 
ATOM   8843  N NZ     . LYS B 1 181 ? 101.978 98.065  83.698  1.00 86.79  ? 446 LYS B NZ     1 
ATOM   8844  H H      . LYS B 1 181 ? 96.664  100.095 79.900  1.00 75.21  ? 446 LYS B H      1 
ATOM   8845  H HA     . LYS B 1 181 ? 97.428  97.987  81.404  1.00 75.40  ? 446 LYS B HA     1 
ATOM   8846  H HB2    . LYS B 1 181 ? 96.906  100.506 82.574  1.00 78.43  ? 446 LYS B HB2    1 
ATOM   8847  H HB3    . LYS B 1 181 ? 97.125  99.171  83.399  1.00 77.71  ? 446 LYS B HB3    1 
ATOM   8848  H HG2    . LYS B 1 181 ? 99.170  100.287 81.846  1.00 78.41  ? 446 LYS B HG2    1 
ATOM   8849  H HG3    . LYS B 1 181 ? 98.978  100.652 83.383  1.00 78.41  ? 446 LYS B HG3    1 
ATOM   8850  H HD2    . LYS B 1 181 ? 99.326  98.402  83.929  1.00 76.24  ? 446 LYS B HD2    1 
ATOM   8851  H HD3    . LYS B 1 181 ? 99.626  98.103  82.389  1.00 77.28  ? 446 LYS B HD3    1 
ATOM   8852  H HE2    . LYS B 1 181 ? 101.438 99.552  82.461  1.00 80.50  ? 446 LYS B HE2    1 
ATOM   8853  H HE3    . LYS B 1 181 ? 101.134 99.864  83.990  1.00 78.94  ? 446 LYS B HE3    1 
ATOM   8854  H HZ1    . LYS B 1 181 ? 101.695 97.716  84.467  1.00 84.97  ? 446 LYS B HZ1    1 
ATOM   8855  H HZ2    . LYS B 1 181 ? 101.974 97.433  83.071  1.00 86.13  ? 446 LYS B HZ2    1 
ATOM   8856  H HZ3    . LYS B 1 181 ? 102.813 98.361  83.806  1.00 85.90  ? 446 LYS B HZ3    1 
ATOM   8857  N N      . ALA B 1 182 ? 95.108  97.528  82.171  1.00 77.91  ? 447 ALA B N      1 
ATOM   8858  C CA     . ALA B 1 182 ? 93.733  97.339  82.597  1.00 81.40  ? 447 ALA B CA     1 
ATOM   8859  C C      . ALA B 1 182 ? 93.522  97.974  83.962  1.00 86.66  ? 447 ALA B C      1 
ATOM   8860  O O      . ALA B 1 182 ? 94.436  98.031  84.786  1.00 92.63  ? 447 ALA B O      1 
ATOM   8861  C CB     . ALA B 1 182 ? 93.390  95.853  82.651  1.00 81.63  ? 447 ALA B CB     1 
ATOM   8862  H H      . ALA B 1 182 ? 95.667  96.997  82.549  1.00 79.23  ? 447 ALA B H      1 
ATOM   8863  H HA     . ALA B 1 182 ? 93.134  97.766  81.963  1.00 80.78  ? 447 ALA B HA     1 
ATOM   8864  H HB1    . ALA B 1 182 ? 92.461  95.750  82.911  1.00 81.42  ? 447 ALA B HB1    1 
ATOM   8865  H HB2    . ALA B 1 182 ? 93.532  95.465  81.771  1.00 81.01  ? 447 ALA B HB2    1 
ATOM   8866  H HB3    . ALA B 1 182 ? 93.967  95.418  83.300  1.00 81.43  ? 447 ALA B HB3    1 
ATOM   8867  N N      . LEU B 1 183 ? 92.302  98.441  84.203  1.00 88.67  ? 448 LEU B N      1 
ATOM   8868  C CA     . LEU B 1 183 ? 91.956  99.063  85.470  1.00 92.36  ? 448 LEU B CA     1 
ATOM   8869  C C      . LEU B 1 183 ? 90.561  98.631  85.889  1.00 97.60  ? 448 LEU B C      1 
ATOM   8870  O O      . LEU B 1 183 ? 89.699  98.369  85.049  1.00 99.79  ? 448 LEU B O      1 
ATOM   8871  C CB     . LEU B 1 183 ? 92.020  100.584 85.355  1.00 93.12  ? 448 LEU B CB     1 
ATOM   8872  C CG     . LEU B 1 183 ? 93.404  101.173 85.106  1.00 89.90  ? 448 LEU B CG     1 
ATOM   8873  C CD1    . LEU B 1 183 ? 93.287  102.638 84.795  1.00 91.73  ? 448 LEU B CD1    1 
ATOM   8874  C CD2    . LEU B 1 183 ? 94.290  100.991 86.311  1.00 91.47  ? 448 LEU B CD2    1 
ATOM   8875  H H      . LEU B 1 183 ? 91.665  98.446  83.624  1.00 88.65  ? 448 LEU B H      1 
ATOM   8876  H HA     . LEU B 1 183 ? 92.581  98.777  86.157  1.00 90.72  ? 448 LEU B HA     1 
ATOM   8877  H HB2    . LEU B 1 183 ? 91.458  100.850 84.611  1.00 92.99  ? 448 LEU B HB2    1 
ATOM   8878  H HB3    . LEU B 1 183 ? 91.677  100.973 86.176  1.00 92.29  ? 448 LEU B HB3    1 
ATOM   8879  H HG     . LEU B 1 183 ? 93.817  100.726 84.349  1.00 88.90  ? 448 LEU B HG     1 
ATOM   8880  H HD11   . LEU B 1 183 ? 92.887  103.094 85.552  1.00 91.30  ? 448 LEU B HD11   1 
ATOM   8881  H HD12   . LEU B 1 183 ? 92.729  102.746 84.008  1.00 92.22  ? 448 LEU B HD12   1 
ATOM   8882  H HD13   . LEU B 1 183 ? 94.174  102.994 84.621  1.00 92.30  ? 448 LEU B HD13   1 
ATOM   8883  H HD21   . LEU B 1 183 ? 95.153  101.395 86.127  1.00 90.51  ? 448 LEU B HD21   1 
ATOM   8884  H HD22   . LEU B 1 183 ? 93.878  101.429 87.074  1.00 90.41  ? 448 LEU B HD22   1 
ATOM   8885  H HD23   . LEU B 1 183 ? 94.402  100.044 86.490  1.00 90.79  ? 448 LEU B HD23   1 
ATOM   8886  N N      . ASN B 1 184 ? 90.344  98.569  87.196  1.00 100.31 ? 449 ASN B N      1 
ATOM   8887  C CA     . ASN B 1 184 ? 89.043  98.254  87.764  1.00 102.76 ? 449 ASN B CA     1 
ATOM   8888  C C      . ASN B 1 184 ? 88.404  99.511  88.339  1.00 108.25 ? 449 ASN B C      1 
ATOM   8889  O O      . ASN B 1 184 ? 89.082  100.324 88.973  1.00 111.75 ? 449 ASN B O      1 
ATOM   8890  C CB     . ASN B 1 184 ? 89.186  97.182  88.842  1.00 104.63 ? 449 ASN B CB     1 
ATOM   8891  C CG     . ASN B 1 184 ? 87.859  96.703  89.358  1.00 113.20 ? 449 ASN B CG     1 
ATOM   8892  O OD1    . ASN B 1 184 ? 86.808  97.082  88.845  1.00 114.28 ? 449 ASN B OD1    1 
ATOM   8893  N ND2    . ASN B 1 184 ? 87.893  95.869  90.388  1.00 118.03 ? 449 ASN B ND2    1 
ATOM   8894  H H      . ASN B 1 184 ? 90.939  98.764  87.788  1.00 99.76  ? 449 ASN B H      1 
ATOM   8895  H HA     . ASN B 1 184 ? 88.460  97.908  87.069  1.00 102.57 ? 449 ASN B HA     1 
ATOM   8896  H HB2    . ASN B 1 184 ? 89.653  96.418  88.465  1.00 104.96 ? 449 ASN B HB2    1 
ATOM   8897  H HB3    . ASN B 1 184 ? 89.691  97.543  89.589  1.00 104.99 ? 449 ASN B HB3    1 
ATOM   8898  H HD21   . ASN B 1 184 ? 87.159  95.558  90.715  1.00 116.66 ? 449 ASN B HD21   1 
ATOM   8899  H HD22   . ASN B 1 184 ? 88.650  95.611  90.709  1.00 114.86 ? 449 ASN B HD22   1 
ATOM   8900  N N      . VAL B 1 185 ? 87.095  99.666  88.129  1.00 110.61 ? 450 VAL B N      1 
ATOM   8901  C CA     . VAL B 1 185 ? 86.358  100.818 88.638  1.00 116.23 ? 450 VAL B CA     1 
ATOM   8902  C C      . VAL B 1 185 ? 85.088  100.426 89.371  1.00 122.65 ? 450 VAL B C      1 
ATOM   8903  O O      . VAL B 1 185 ? 84.375  101.301 89.862  1.00 125.56 ? 450 VAL B O      1 
ATOM   8904  C CB     . VAL B 1 185 ? 86.022  101.809 87.507  1.00 115.74 ? 450 VAL B CB     1 
ATOM   8905  C CG1    . VAL B 1 185 ? 87.291  102.300 86.847  1.00 109.39 ? 450 VAL B CG1    1 
ATOM   8906  C CG2    . VAL B 1 185 ? 85.096  101.158 86.484  1.00 117.99 ? 450 VAL B CG2    1 
ATOM   8907  H H      . VAL B 1 185 ? 86.606  99.099  87.704  1.00 110.54 ? 450 VAL B H      1 
ATOM   8908  H HA     . VAL B 1 185 ? 86.919  101.288 89.275  1.00 114.10 ? 450 VAL B HA     1 
ATOM   8909  H HB     . VAL B 1 185 ? 85.560  102.575 87.884  1.00 115.91 ? 450 VAL B HB     1 
ATOM   8910  H HG11   . VAL B 1 185 ? 87.885  102.648 87.531  1.00 111.01 ? 450 VAL B HG11   1 
ATOM   8911  H HG12   . VAL B 1 185 ? 87.715  101.561 86.382  1.00 109.76 ? 450 VAL B HG12   1 
ATOM   8912  H HG13   . VAL B 1 185 ? 87.065  103.005 86.218  1.00 112.33 ? 450 VAL B HG13   1 
ATOM   8913  H HG21   . VAL B 1 185 ? 85.543  100.387 86.096  1.00 115.29 ? 450 VAL B HG21   1 
ATOM   8914  H HG22   . VAL B 1 185 ? 84.274  100.880 86.919  1.00 117.55 ? 450 VAL B HG22   1 
ATOM   8915  H HG23   . VAL B 1 185 ? 84.893  101.805 85.789  1.00 117.80 ? 450 VAL B HG23   1 
ATOM   8916  N N      . ASN B 1 186 ? 84.780  99.139  89.460  1.00 123.76 ? 451 ASN B N      1 
ATOM   8917  C CA     . ASN B 1 186 ? 83.620  98.658  90.201  1.00 125.71 ? 451 ASN B CA     1 
ATOM   8918  C C      . ASN B 1 186 ? 83.965  98.621  91.693  1.00 124.92 ? 451 ASN B C      1 
ATOM   8919  O O      . ASN B 1 186 ? 84.029  97.569  92.326  1.00 124.95 ? 451 ASN B O      1 
ATOM   8920  C CB     . ASN B 1 186 ? 83.213  97.299  89.649  1.00 127.20 ? 451 ASN B CB     1 
ATOM   8921  C CG     . ASN B 1 186 ? 82.998  97.332  88.141  1.00 126.07 ? 451 ASN B CG     1 
ATOM   8922  O OD1    . ASN B 1 186 ? 82.353  98.240  87.619  1.00 124.42 ? 451 ASN B OD1    1 
ATOM   8923  N ND2    . ASN B 1 186 ? 83.551  96.352  87.434  1.00 124.93 ? 451 ASN B ND2    1 
ATOM   8924  H H      . ASN B 1 186 ? 85.289  98.508  89.173  1.00 120.40 ? 451 ASN B H      1 
ATOM   8925  H HA     . ASN B 1 186 ? 82.878  99.271  90.074  1.00 124.07 ? 451 ASN B HA     1 
ATOM   8926  H HB2    . ASN B 1 186 ? 83.918  96.657  89.836  1.00 124.55 ? 451 ASN B HB2    1 
ATOM   8927  H HB3    . ASN B 1 186 ? 82.383  97.014  90.066  1.00 126.38 ? 451 ASN B HB3    1 
ATOM   8928  H HD21   . ASN B 1 186 ? 83.467  96.343  86.576  1.00 123.73 ? 451 ASN B HD21   1 
ATOM   8929  H HD22   . ASN B 1 186 ? 84.020  95.746  87.826  1.00 124.11 ? 451 ASN B HD22   1 
ATOM   8930  N N      . LEU B 1 187 ? 84.223  99.805  92.243  1.00 125.29 ? 452 LEU B N      1 
ATOM   8931  C CA     . LEU B 1 187 ? 85.061  99.923  93.427  1.00 125.44 ? 452 LEU B CA     1 
ATOM   8932  C C      . LEU B 1 187 ? 84.590  101.068 94.310  1.00 125.14 ? 452 LEU B C      1 
ATOM   8933  O O      . LEU B 1 187 ? 83.804  101.918 93.874  1.00 122.28 ? 452 LEU B O      1 
ATOM   8934  C CB     . LEU B 1 187 ? 86.515  100.145 93.008  1.00 123.20 ? 452 LEU B CB     1 
ATOM   8935  C CG     . LEU B 1 187 ? 87.275  98.894  92.587  1.00 122.25 ? 452 LEU B CG     1 
ATOM   8936  C CD1    . LEU B 1 187 ? 88.695  99.276  92.249  1.00 121.89 ? 452 LEU B CD1    1 
ATOM   8937  C CD2    . LEU B 1 187 ? 87.282  97.860  93.705  1.00 120.71 ? 452 LEU B CD2    1 
ATOM   8938  H H      . LEU B 1 187 ? 84.100  100.545 91.828  1.00 124.19 ? 452 LEU B H      1 
ATOM   8939  H HA     . LEU B 1 187 ? 84.991  99.109  93.947  1.00 125.03 ? 452 LEU B HA     1 
ATOM   8940  H HB2    . LEU B 1 187 ? 86.509  100.742 92.241  1.00 122.68 ? 452 LEU B HB2    1 
ATOM   8941  H HB3    . LEU B 1 187 ? 87.002  100.570 93.729  1.00 123.90 ? 452 LEU B HB3    1 
ATOM   8942  H HG     . LEU B 1 187 ? 86.854  98.504  91.803  1.00 120.68 ? 452 LEU B HG     1 
ATOM   8943  H HD11   . LEU B 1 187 ? 88.677  99.972  91.572  1.00 119.15 ? 452 LEU B HD11   1 
ATOM   8944  H HD12   . LEU B 1 187 ? 89.158  98.494  91.908  1.00 118.79 ? 452 LEU B HD12   1 
ATOM   8945  H HD13   . LEU B 1 187 ? 89.135  99.602  93.050  1.00 121.44 ? 452 LEU B HD13   1 
ATOM   8946  H HD21   . LEU B 1 187 ? 86.381  97.545  93.876  1.00 121.72 ? 452 LEU B HD21   1 
ATOM   8947  H HD22   . LEU B 1 187 ? 87.840  97.114  93.432  1.00 121.14 ? 452 LEU B HD22   1 
ATOM   8948  H HD23   . LEU B 1 187 ? 87.654  98.267  94.505  1.00 120.41 ? 452 LEU B HD23   1 
ATOM   8949  N N      . PRO B 1 188 ? 85.046  101.110 95.566  1.00 124.40 ? 453 PRO B N      1 
ATOM   8950  C CA     . PRO B 1 188 ? 84.760  102.260 96.427  1.00 121.96 ? 453 PRO B CA     1 
ATOM   8951  C C      . PRO B 1 188 ? 85.499  103.497 95.955  1.00 120.59 ? 453 PRO B C      1 
ATOM   8952  O O      . PRO B 1 188 ? 86.651  103.431 95.523  1.00 120.70 ? 453 PRO B O      1 
ATOM   8953  C CB     . PRO B 1 188 ? 85.256  101.807 97.802  1.00 121.19 ? 453 PRO B CB     1 
ATOM   8954  C CG     . PRO B 1 188 ? 86.388  100.911 97.485  1.00 119.57 ? 453 PRO B CG     1 
ATOM   8955  C CD     . PRO B 1 188 ? 85.956  100.166 96.236  1.00 120.30 ? 453 PRO B CD     1 
ATOM   8956  H HA     . PRO B 1 188 ? 83.807  102.447 96.453  1.00 122.06 ? 453 PRO B HA     1 
ATOM   8957  H HB2    . PRO B 1 188 ? 85.549  102.574 98.322  1.00 120.37 ? 453 PRO B HB2    1 
ATOM   8958  H HB3    . PRO B 1 188 ? 84.551  101.325 98.265  1.00 122.27 ? 453 PRO B HB3    1 
ATOM   8959  H HG2    . PRO B 1 188 ? 87.185  101.439 97.313  1.00 119.70 ? 453 PRO B HG2    1 
ATOM   8960  H HG3    . PRO B 1 188 ? 86.535  100.295 98.221  1.00 120.45 ? 453 PRO B HG3    1 
ATOM   8961  H HD2    . PRO B 1 188 ? 86.719  99.949  95.683  1.00 120.49 ? 453 PRO B HD2    1 
ATOM   8962  H HD3    . PRO B 1 188 ? 85.469  99.363  96.482  1.00 121.89 ? 453 PRO B HD3    1 
ATOM   8963  N N      . LEU B 1 189 ? 84.822  104.636 96.052  1.00 118.60 ? 454 LEU B N      1 
ATOM   8964  C CA     . LEU B 1 189 ? 85.226  105.828 95.325  1.00 119.69 ? 454 LEU B CA     1 
ATOM   8965  C C      . LEU B 1 189 ? 86.502  106.452 95.873  1.00 119.61 ? 454 LEU B C      1 
ATOM   8966  O O      . LEU B 1 189 ? 87.036  107.370 95.244  1.00 122.01 ? 454 LEU B O      1 
ATOM   8967  C CB     . LEU B 1 189 ? 84.083  106.837 95.356  1.00 119.65 ? 454 LEU B CB     1 
ATOM   8968  C CG     . LEU B 1 189 ? 82.953  106.491 94.382  1.00 123.59 ? 454 LEU B CG     1 
ATOM   8969  C CD1    . LEU B 1 189 ? 82.157  105.275 94.848  1.00 122.92 ? 454 LEU B CD1    1 
ATOM   8970  C CD2    . LEU B 1 189 ? 82.025  107.681 94.214  1.00 123.27 ? 454 LEU B CD2    1 
ATOM   8971  H H      . LEU B 1 189 ? 84.046  104.694 96.417  1.00 119.29 ? 454 LEU B H      1 
ATOM   8972  H HA     . LEU B 1 189 ? 85.388  105.588 94.398  1.00 120.83 ? 454 LEU B HA     1 
ATOM   8973  H HB2    . LEU B 1 189 ? 83.710  106.871 96.253  1.00 119.72 ? 454 LEU B HB2    1 
ATOM   8974  H HB3    . LEU B 1 189 ? 84.429  107.710 95.110  1.00 119.72 ? 454 LEU B HB3    1 
ATOM   8975  H HG     . LEU B 1 189 ? 83.336  106.284 93.514  1.00 122.13 ? 454 LEU B HG     1 
ATOM   8976  H HD11   . LEU B 1 189 ? 81.333  105.225 94.336  1.00 122.49 ? 454 LEU B HD11   1 
ATOM   8977  H HD12   . LEU B 1 189 ? 81.951  105.370 95.793  1.00 121.38 ? 454 LEU B HD12   1 
ATOM   8978  H HD13   . LEU B 1 189 ? 82.682  104.472 94.700  1.00 120.67 ? 454 LEU B HD13   1 
ATOM   8979  H HD21   . LEU B 1 189 ? 81.602  107.872 95.068  1.00 123.00 ? 454 LEU B HD21   1 
ATOM   8980  H HD22   . LEU B 1 189 ? 81.348  107.462 93.553  1.00 122.45 ? 454 LEU B HD22   1 
ATOM   8981  H HD23   . LEU B 1 189 ? 82.540  108.449 93.920  1.00 121.84 ? 454 LEU B HD23   1 
ATOM   8982  N N      . ASP B 1 190 ? 86.998  105.991 97.019  1.00 118.93 ? 455 ASP B N      1 
ATOM   8983  C CA     . ASP B 1 190 ? 88.228  106.542 97.580  1.00 123.19 ? 455 ASP B CA     1 
ATOM   8984  C C      . ASP B 1 190 ? 89.481  105.970 96.916  1.00 121.90 ? 455 ASP B C      1 
ATOM   8985  O O      . ASP B 1 190 ? 90.249  106.703 96.285  1.00 122.69 ? 455 ASP B O      1 
ATOM   8986  C CB     . ASP B 1 190 ? 88.256  106.304 99.089  1.00 128.62 ? 455 ASP B CB     1 
ATOM   8987  C CG     . ASP B 1 190 ? 88.113  104.848 99.445  1.00 129.72 ? 455 ASP B CG     1 
ATOM   8988  O OD1    . ASP B 1 190 ? 87.710  104.067 98.559  1.00 124.79 ? 455 ASP B OD1    1 
ATOM   8989  O OD2    . ASP B 1 190 ? 88.404  104.485 100.604 1.00 134.69 ? 455 ASP B OD2    1 
ATOM   8990  H H      . ASP B 1 190 ? 86.705  105.291 97.422  1.00 121.23 ? 455 ASP B H      1 
ATOM   8991  H HA     . ASP B 1 190 ? 88.234  107.503 97.434  1.00 123.37 ? 455 ASP B HA     1 
ATOM   8992  H HB2    . ASP B 1 190 ? 89.104  106.619 99.443  1.00 128.06 ? 455 ASP B HB2    1 
ATOM   8993  H HB3    . ASP B 1 190 ? 87.523  106.791 99.500  1.00 127.17 ? 455 ASP B HB3    1 
ATOM   8994  N N      . ARG B 1 191 ? 89.703  104.661 97.038  1.00 120.53 ? 456 ARG B N      1 
ATOM   8995  C CA     . ARG B 1 191 ? 90.955  104.051 96.595  1.00 120.51 ? 456 ARG B CA     1 
ATOM   8996  C C      . ARG B 1 191 ? 91.134  104.091 95.083  1.00 116.14 ? 456 ARG B C      1 
ATOM   8997  O O      . ARG B 1 191 ? 92.198  103.699 94.593  1.00 112.79 ? 456 ARG B O      1 
ATOM   8998  C CB     . ARG B 1 191 ? 91.055  102.621 97.127  1.00 124.39 ? 456 ARG B CB     1 
ATOM   8999  C CG     . ARG B 1 191 ? 91.479  102.565 98.603  1.00 126.86 ? 456 ARG B CG     1 
ATOM   9000  C CD     . ARG B 1 191 ? 93.001  102.714 98.791  1.00 131.38 ? 456 ARG B CD     1 
ATOM   9001  N NE     . ARG B 1 191 ? 93.370  102.829 100.200 1.00 138.91 ? 456 ARG B NE     1 
ATOM   9002  C CZ     . ARG B 1 191 ? 94.606  102.747 100.683 1.00 140.52 ? 456 ARG B CZ     1 
ATOM   9003  N NH1    . ARG B 1 191 ? 95.624  102.358 99.933  1.00 138.28 ? 456 ARG B NH1    1 
ATOM   9004  N NH2    . ARG B 1 191 ? 94.852  103.188 101.914 1.00 137.96 ? 456 ARG B NH2    1 
ATOM   9005  H H      . ARG B 1 191 ? 89.139  104.101 97.366  1.00 122.12 ? 456 ARG B H      1 
ATOM   9006  H HA     . ARG B 1 191 ? 91.691  104.552 96.981  1.00 122.52 ? 456 ARG B HA     1 
ATOM   9007  H HB2    . ARG B 1 191 ? 90.186  102.194 97.050  1.00 123.96 ? 456 ARG B HB2    1 
ATOM   9008  H HB3    . ARG B 1 191 ? 91.711  102.129 96.605  1.00 124.07 ? 456 ARG B HB3    1 
ATOM   9009  H HG2    . ARG B 1 191 ? 91.046  103.290 99.082  1.00 127.48 ? 456 ARG B HG2    1 
ATOM   9010  H HG3    . ARG B 1 191 ? 91.211  101.711 98.980  1.00 127.77 ? 456 ARG B HG3    1 
ATOM   9011  H HD2    . ARG B 1 191 ? 93.442  101.930 98.426  1.00 132.13 ? 456 ARG B HD2    1 
ATOM   9012  H HD3    . ARG B 1 191 ? 93.304  103.512 98.327  1.00 130.22 ? 456 ARG B HD3    1 
ATOM   9013  H HE     . ARG B 1 191 ? 92.759  103.105 100.741 1.00 137.50 ? 456 ARG B HE     1 
ATOM   9014  H HH11   . ARG B 1 191 ? 96.401  102.296 100.302 1.00 138.18 ? 456 ARG B HH11   1 
ATOM   9015  H HH12   . ARG B 1 191 ? 95.500  101.990 99.171  1.00 139.05 ? 456 ARG B HH12   1 
ATOM   9016  H HH21   . ARG B 1 191 ? 94.211  103.503 102.396 1.00 138.52 ? 456 ARG B HH21   1 
ATOM   9017  H HH22   . ARG B 1 191 ? 95.656  103.174 102.221 1.00 136.92 ? 456 ARG B HH22   1 
ATOM   9018  N N      . LEU B 1 192 ? 90.133  104.555 94.341  1.00 114.03 ? 457 LEU B N      1 
ATOM   9019  C CA     . LEU B 1 192 ? 90.328  105.018 92.972  1.00 109.06 ? 457 LEU B CA     1 
ATOM   9020  C C      . LEU B 1 192 ? 91.559  105.905 92.827  1.00 106.37 ? 457 LEU B C      1 
ATOM   9021  O O      . LEU B 1 192 ? 92.202  105.906 91.775  1.00 104.73 ? 457 LEU B O      1 
ATOM   9022  C CB     . LEU B 1 192 ? 89.101  105.801 92.511  1.00 108.26 ? 457 LEU B CB     1 
ATOM   9023  C CG     . LEU B 1 192 ? 87.766  105.065 92.536  1.00 113.45 ? 457 LEU B CG     1 
ATOM   9024  C CD1    . LEU B 1 192 ? 86.688  105.926 91.907  1.00 115.84 ? 457 LEU B CD1    1 
ATOM   9025  C CD2    . LEU B 1 192 ? 87.867  103.749 91.795  1.00 113.38 ? 457 LEU B CD2    1 
ATOM   9026  H H      . LEU B 1 192 ? 89.367  104.764 94.666  1.00 116.55 ? 457 LEU B H      1 
ATOM   9027  H HA     . LEU B 1 192 ? 90.441  104.253 92.385  1.00 111.14 ? 457 LEU B HA     1 
ATOM   9028  H HB2    . LEU B 1 192 ? 89.008  106.581 93.083  1.00 111.94 ? 457 LEU B HB2    1 
ATOM   9029  H HB3    . LEU B 1 192 ? 89.251  106.092 91.597  1.00 109.47 ? 457 LEU B HB3    1 
ATOM   9030  H HG     . LEU B 1 192 ? 87.517  104.881 93.457  1.00 116.48 ? 457 LEU B HG     1 
ATOM   9031  H HD11   . LEU B 1 192 ? 86.921  106.105 90.982  1.00 114.52 ? 457 LEU B HD11   1 
ATOM   9032  H HD12   . LEU B 1 192 ? 85.841  105.452 91.952  1.00 116.61 ? 457 LEU B HD12   1 
ATOM   9033  H HD13   . LEU B 1 192 ? 86.625  106.761 92.401  1.00 116.21 ? 457 LEU B HD13   1 
ATOM   9034  H HD21   . LEU B 1 192 ? 88.468  103.154 92.271  1.00 113.88 ? 457 LEU B HD21   1 
ATOM   9035  H HD22   . LEU B 1 192 ? 86.982  103.352 91.743  1.00 116.38 ? 457 LEU B HD22   1 
ATOM   9036  H HD23   . LEU B 1 192 ? 88.204  103.917 90.900  1.00 113.14 ? 457 LEU B HD23   1 
ATOM   9037  N N      . ASN B 1 193 ? 91.899  106.660 93.871  1.00 106.52 ? 458 ASN B N      1 
ATOM   9038  C CA     . ASN B 1 193 ? 93.056  107.547 93.810  1.00 106.52 ? 458 ASN B CA     1 
ATOM   9039  C C      . ASN B 1 193 ? 94.324  106.817 93.370  1.00 107.52 ? 458 ASN B C      1 
ATOM   9040  O O      . ASN B 1 193 ? 94.977  107.219 92.402  1.00 108.09 ? 458 ASN B O      1 
ATOM   9041  C CB     . ASN B 1 193 ? 93.268  108.209 95.170  1.00 110.25 ? 458 ASN B CB     1 
ATOM   9042  C CG     . ASN B 1 193 ? 93.917  107.280 96.164  1.00 114.21 ? 458 ASN B CG     1 
ATOM   9043  O OD1    . ASN B 1 193 ? 93.423  106.182 96.408  1.00 114.56 ? 458 ASN B OD1    1 
ATOM   9044  N ND2    . ASN B 1 193 ? 95.063  107.681 96.693  1.00 115.59 ? 458 ASN B ND2    1 
ATOM   9045  H H      . ASN B 1 193 ? 91.471  106.682 94.618  1.00 111.37 ? 458 ASN B H      1 
ATOM   9046  H HA     . ASN B 1 193 ? 92.880  108.248 93.161  1.00 107.92 ? 458 ASN B HA     1 
ATOM   9047  H HB2    . ASN B 1 193 ? 93.847  108.980 95.055  1.00 110.37 ? 458 ASN B HB2    1 
ATOM   9048  H HB3    . ASN B 1 193 ? 92.408  108.485 95.526  1.00 111.10 ? 458 ASN B HB3    1 
ATOM   9049  H HD21   . ASN B 1 193 ? 95.469  107.177 97.258  1.00 114.40 ? 458 ASN B HD21   1 
ATOM   9050  H HD22   . ASN B 1 193 ? 95.389  108.451 96.489  1.00 114.47 ? 458 ASN B HD22   1 
ATOM   9051  N N      . PHE B 1 194 ? 94.687  105.734 94.061  1.00 106.85 ? 459 PHE B N      1 
ATOM   9052  C CA     . PHE B 1 194 ? 95.911  105.014 93.729  1.00 106.20 ? 459 PHE B CA     1 
ATOM   9053  C C      . PHE B 1 194 ? 95.697  104.023 92.601  1.00 103.36 ? 459 PHE B C      1 
ATOM   9054  O O      . PHE B 1 194 ? 96.638  103.717 91.865  1.00 102.25 ? 459 PHE B O      1 
ATOM   9055  C CB     . PHE B 1 194 ? 96.445  104.258 94.943  1.00 109.28 ? 459 PHE B CB     1 
ATOM   9056  C CG     . PHE B 1 194 ? 97.074  105.126 95.996  1.00 110.64 ? 459 PHE B CG     1 
ATOM   9057  C CD1    . PHE B 1 194 ? 98.052  106.051 95.670  1.00 110.74 ? 459 PHE B CD1    1 
ATOM   9058  C CD2    . PHE B 1 194 ? 96.727  104.971 97.321  1.00 114.62 ? 459 PHE B CD2    1 
ATOM   9059  C CE1    . PHE B 1 194 ? 98.648  106.821 96.646  1.00 112.66 ? 459 PHE B CE1    1 
ATOM   9060  C CE2    . PHE B 1 194 ? 97.310  105.743 98.298  1.00 116.57 ? 459 PHE B CE2    1 
ATOM   9061  C CZ     . PHE B 1 194 ? 98.269  106.672 97.960  1.00 116.18 ? 459 PHE B CZ     1 
ATOM   9062  H H      . PHE B 1 194 ? 94.262  105.412 94.735  1.00 109.18 ? 459 PHE B H      1 
ATOM   9063  H HA     . PHE B 1 194 ? 96.588  105.648 93.439  1.00 107.80 ? 459 PHE B HA     1 
ATOM   9064  H HB2    . PHE B 1 194 ? 95.711  103.774 95.355  1.00 110.85 ? 459 PHE B HB2    1 
ATOM   9065  H HB3    . PHE B 1 194 ? 97.122  103.630 94.642  1.00 109.64 ? 459 PHE B HB3    1 
ATOM   9066  H HD1    . PHE B 1 194 ? 98.305  106.162 94.780  1.00 109.76 ? 459 PHE B HD1    1 
ATOM   9067  H HD2    . PHE B 1 194 ? 96.081  104.341 97.555  1.00 116.65 ? 459 PHE B HD2    1 
ATOM   9068  H HE1    . PHE B 1 194 ? 99.278  107.467 96.416  1.00 111.47 ? 459 PHE B HE1    1 
ATOM   9069  H HE2    . PHE B 1 194 ? 97.067  105.626 99.190  1.00 118.13 ? 459 PHE B HE2    1 
ATOM   9070  H HZ     . PHE B 1 194 ? 98.668  107.190 98.624  1.00 114.41 ? 459 PHE B HZ     1 
ATOM   9071  N N      . GLU B 1 195 ? 94.475  103.528 92.441  1.00 101.00 ? 460 GLU B N      1 
ATOM   9072  C CA     . GLU B 1 195 ? 94.158  102.716 91.276  1.00 99.65  ? 460 GLU B CA     1 
ATOM   9073  C C      . GLU B 1 195 ? 94.453  103.473 89.991  1.00 100.44 ? 460 GLU B C      1 
ATOM   9074  O O      . GLU B 1 195 ? 95.238  103.019 89.154  1.00 103.09 ? 460 GLU B O      1 
ATOM   9075  C CB     . GLU B 1 195 ? 92.689  102.300 91.336  1.00 106.87 ? 460 GLU B CB     1 
ATOM   9076  C CG     . GLU B 1 195 ? 92.198  101.486 90.150  1.00 112.28 ? 460 GLU B CG     1 
ATOM   9077  C CD     . GLU B 1 195 ? 92.803  100.102 90.097  1.00 117.42 ? 460 GLU B CD     1 
ATOM   9078  O OE1    . GLU B 1 195 ? 93.609  99.772  90.991  1.00 117.27 ? 460 GLU B OE1    1 
ATOM   9079  O OE2    . GLU B 1 195 ? 92.464  99.340  89.165  1.00 117.67 ? 460 GLU B OE2    1 
ATOM   9080  H H      . GLU B 1 195 ? 93.804  103.707 92.949  1.00 105.42 ? 460 GLU B H      1 
ATOM   9081  H HA     . GLU B 1 195 ? 94.707  101.915 91.285  1.00 103.39 ? 460 GLU B HA     1 
ATOM   9082  H HB2    . GLU B 1 195 ? 92.550  101.769 92.136  1.00 108.67 ? 460 GLU B HB2    1 
ATOM   9083  H HB3    . GLU B 1 195 ? 92.147  103.104 91.381  1.00 108.01 ? 460 GLU B HB3    1 
ATOM   9084  H HG2    . GLU B 1 195 ? 91.235  101.386 90.222  1.00 110.94 ? 460 GLU B HG2    1 
ATOM   9085  H HG3    . GLU B 1 195 ? 92.417  101.947 89.324  1.00 109.15 ? 460 GLU B HG3    1 
ATOM   9086  N N      . LEU B 1 196 ? 93.846  104.644 89.822  1.00 97.41  ? 461 LEU B N      1 
ATOM   9087  C CA     . LEU B 1 196 ? 94.051  105.399 88.594  1.00 95.70  ? 461 LEU B CA     1 
ATOM   9088  C C      . LEU B 1 196 ? 95.483  105.896 88.456  1.00 95.27  ? 461 LEU B C      1 
ATOM   9089  O O      . LEU B 1 196 ? 95.935  106.140 87.336  1.00 96.67  ? 461 LEU B O      1 
ATOM   9090  C CB     . LEU B 1 196 ? 93.059  106.557 88.533  1.00 94.71  ? 461 LEU B CB     1 
ATOM   9091  C CG     . LEU B 1 196 ? 91.592  106.121 88.459  1.00 93.67  ? 461 LEU B CG     1 
ATOM   9092  C CD1    . LEU B 1 196 ? 90.678  107.321 88.443  1.00 95.45  ? 461 LEU B CD1    1 
ATOM   9093  C CD2    . LEU B 1 196 ? 91.327  105.279 87.231  1.00 92.49  ? 461 LEU B CD2    1 
ATOM   9094  H H      . LEU B 1 196 ? 93.299  105.002 90.382  1.00 100.47 ? 461 LEU B H      1 
ATOM   9095  H HA     . LEU B 1 196 ? 93.879  104.816 87.838  1.00 97.03  ? 461 LEU B HA     1 
ATOM   9096  H HB2    . LEU B 1 196 ? 93.165  107.102 89.331  1.00 97.33  ? 461 LEU B HB2    1 
ATOM   9097  H HB3    . LEU B 1 196 ? 93.248  107.092 87.745  1.00 95.90  ? 461 LEU B HB3    1 
ATOM   9098  H HG     . LEU B 1 196 ? 91.378  105.587 89.242  1.00 97.79  ? 461 LEU B HG     1 
ATOM   9099  H HD11   . LEU B 1 196 ? 90.837  107.848 89.242  1.00 97.79  ? 461 LEU B HD11   1 
ATOM   9100  H HD12   . LEU B 1 196 ? 89.756  107.013 88.429  1.00 96.70  ? 461 LEU B HD12   1 
ATOM   9101  H HD13   . LEU B 1 196 ? 90.863  107.851 87.651  1.00 94.39  ? 461 LEU B HD13   1 
ATOM   9102  H HD21   . LEU B 1 196 ? 91.771  104.421 87.326  1.00 95.71  ? 461 LEU B HD21   1 
ATOM   9103  H HD22   . LEU B 1 196 ? 91.667  105.745 86.450  1.00 92.49  ? 461 LEU B HD22   1 
ATOM   9104  H HD23   . LEU B 1 196 ? 90.369  105.146 87.143  1.00 92.67  ? 461 LEU B HD23   1 
ATOM   9105  N N      . GLY B 1 197 ? 96.207  106.026 89.556  1.00 95.63  ? 462 GLY B N      1 
ATOM   9106  C CA     . GLY B 1 197 ? 97.620  106.344 89.517  1.00 95.90  ? 462 GLY B CA     1 
ATOM   9107  C C      . GLY B 1 197 ? 98.475  105.433 88.662  1.00 93.39  ? 462 GLY B C      1 
ATOM   9108  O O      . GLY B 1 197 ? 99.567  105.821 88.244  1.00 96.61  ? 462 GLY B O      1 
ATOM   9109  H H      . GLY B 1 197 ? 95.893  105.931 90.352  1.00 98.87  ? 462 GLY B H      1 
ATOM   9110  H HA2    . GLY B 1 197 ? 97.733  107.252 89.194  1.00 96.43  ? 462 GLY B HA2    1 
ATOM   9111  H HA3    . GLY B 1 197 ? 97.968  106.303 90.423  1.00 97.43  ? 462 GLY B HA3    1 
ATOM   9112  N N      . VAL B 1 198 ? 98.000  104.220 88.387  1.00 92.54  ? 463 VAL B N      1 
ATOM   9113  C CA     . VAL B 1 198 ? 98.747  103.317 87.518  1.00 91.81  ? 463 VAL B CA     1 
ATOM   9114  C C      . VAL B 1 198 ? 98.788  103.816 86.080  1.00 91.95  ? 463 VAL B C      1 
ATOM   9115  O O      . VAL B 1 198 ? 99.722  103.496 85.338  1.00 91.50  ? 463 VAL B O      1 
ATOM   9116  C CB     . VAL B 1 198 ? 98.145  101.905 87.603  1.00 95.01  ? 463 VAL B CB     1 
ATOM   9117  C CG1    . VAL B 1 198 ? 98.835  100.966 86.638  1.00 92.39  ? 463 VAL B CG1    1 
ATOM   9118  C CG2    . VAL B 1 198 ? 98.275  101.371 89.015  1.00 97.97  ? 463 VAL B CG2    1 
ATOM   9119  H H      . VAL B 1 198 ? 97.251  103.908 88.676  1.00 95.31  ? 463 VAL B H      1 
ATOM   9120  H HA     . VAL B 1 198 ? 99.663  103.265 87.836  1.00 92.28  ? 463 VAL B HA     1 
ATOM   9121  H HB     . VAL B 1 198 ? 97.201  101.942 87.376  1.00 95.42  ? 463 VAL B HB     1 
ATOM   9122  H HG11   . VAL B 1 198 ? 99.795  101.018 86.767  1.00 91.77  ? 463 VAL B HG11   1 
ATOM   9123  H HG12   . VAL B 1 198 ? 98.604  101.213 85.727  1.00 90.44  ? 463 VAL B HG12   1 
ATOM   9124  H HG13   . VAL B 1 198 ? 98.524  100.061 86.812  1.00 91.50  ? 463 VAL B HG13   1 
ATOM   9125  H HG21   . VAL B 1 198 ? 97.916  100.470 89.045  1.00 97.56  ? 463 VAL B HG21   1 
ATOM   9126  H HG22   . VAL B 1 198 ? 99.215  101.359 89.260  1.00 96.17  ? 463 VAL B HG22   1 
ATOM   9127  H HG23   . VAL B 1 198 ? 97.781  101.944 89.622  1.00 98.35  ? 463 VAL B HG23   1 
ATOM   9128  N N      . ALA B 1 199 ? 97.809  104.606 85.660  1.00 90.38  ? 464 ALA B N      1 
ATOM   9129  C CA     . ALA B 1 199 ? 97.747  105.054 84.274  1.00 85.86  ? 464 ALA B CA     1 
ATOM   9130  C C      . ALA B 1 199 ? 98.827  106.066 83.908  1.00 86.06  ? 464 ALA B C      1 
ATOM   9131  O O      . ALA B 1 199 ? 98.888  106.471 82.745  1.00 87.58  ? 464 ALA B O      1 
ATOM   9132  C CB     . ALA B 1 199 ? 96.370  105.649 83.994  1.00 86.65  ? 464 ALA B CB     1 
ATOM   9133  H H      . ALA B 1 199 ? 97.167  104.893 86.156  1.00 92.15  ? 464 ALA B H      1 
ATOM   9134  H HA     . ALA B 1 199 ? 97.859  104.284 83.693  1.00 87.15  ? 464 ALA B HA     1 
ATOM   9135  H HB1    . ALA B 1 199 ? 95.691  105.013 84.270  1.00 88.36  ? 464 ALA B HB1    1 
ATOM   9136  H HB2    . ALA B 1 199 ? 96.274  106.475 84.496  1.00 89.08  ? 464 ALA B HB2    1 
ATOM   9137  H HB3    . ALA B 1 199 ? 96.289  105.827 83.043  1.00 87.60  ? 464 ALA B HB3    1 
ATOM   9138  N N      . ILE B 1 200 ? 99.664  106.492 84.851  1.00 85.24  ? 465 ILE B N      1 
ATOM   9139  C CA     . ILE B 1 200 ? 100.727 107.444 84.547  1.00 84.45  ? 465 ILE B CA     1 
ATOM   9140  C C      . ILE B 1 200 ? 101.614 106.936 83.416  1.00 84.59  ? 465 ILE B C      1 
ATOM   9141  O O      . ILE B 1 200 ? 102.083 105.793 83.430  1.00 87.15  ? 465 ILE B O      1 
ATOM   9142  C CB     . ILE B 1 200 ? 101.532 107.724 85.823  1.00 87.58  ? 465 ILE B CB     1 
ATOM   9143  C CG1    . ILE B 1 200 ? 100.675 108.536 86.791  1.00 91.52  ? 465 ILE B CG1    1 
ATOM   9144  C CG2    . ILE B 1 200 ? 102.819 108.468 85.510  1.00 89.13  ? 465 ILE B CG2    1 
ATOM   9145  C CD1    . ILE B 1 200 ? 101.269 108.688 88.169  1.00 95.99  ? 465 ILE B CD1    1 
ATOM   9146  H H      . ILE B 1 200 ? 99.656  106.221 85.668  1.00 88.04  ? 465 ILE B H      1 
ATOM   9147  H HA     . ILE B 1 200 ? 100.328 108.281 84.258  1.00 85.95  ? 465 ILE B HA     1 
ATOM   9148  H HB     . ILE B 1 200 ? 101.756 106.878 86.243  1.00 87.73  ? 465 ILE B HB     1 
ATOM   9149  H HG12   . ILE B 1 200 ? 100.552 109.427 86.423  1.00 90.39  ? 465 ILE B HG12   1 
ATOM   9150  H HG13   . ILE B 1 200 ? 99.813  108.101 86.887  1.00 90.74  ? 465 ILE B HG13   1 
ATOM   9151  H HG21   . ILE B 1 200 ? 102.609 109.285 85.030  1.00 88.86  ? 465 ILE B HG21   1 
ATOM   9152  H HG22   . ILE B 1 200 ? 103.400 107.905 84.973  1.00 88.12  ? 465 ILE B HG22   1 
ATOM   9153  H HG23   . ILE B 1 200 ? 103.271 108.678 86.343  1.00 89.54  ? 465 ILE B HG23   1 
ATOM   9154  H HD11   . ILE B 1 200 ? 100.600 109.076 88.756  1.00 94.22  ? 465 ILE B HD11   1 
ATOM   9155  H HD12   . ILE B 1 200 ? 101.530 107.814 88.500  1.00 93.46  ? 465 ILE B HD12   1 
ATOM   9156  H HD13   . ILE B 1 200 ? 102.043 109.272 88.123  1.00 94.18  ? 465 ILE B HD13   1 
ATOM   9157  N N      . ASP B 1 201 ? 101.850 107.803 82.430  1.00 82.81  ? 466 ASP B N      1 
ATOM   9158  C CA     . ASP B 1 201 ? 102.617 107.517 81.217  1.00 80.46  ? 466 ASP B CA     1 
ATOM   9159  C C      . ASP B 1 201 ? 102.176 106.325 80.371  1.00 80.88  ? 466 ASP B C      1 
ATOM   9160  O O      . ASP B 1 201 ? 102.921 105.911 79.481  1.00 82.29  ? 466 ASP B O      1 
ATOM   9161  C CB     . ASP B 1 201 ? 104.092 107.340 81.575  1.00 80.14  ? 466 ASP B CB     1 
ATOM   9162  C CG     . ASP B 1 201 ? 104.712 108.612 82.077  1.00 86.04  ? 466 ASP B CG     1 
ATOM   9163  O OD1    . ASP B 1 201 ? 104.639 109.623 81.354  1.00 88.18  ? 466 ASP B OD1    1 
ATOM   9164  O OD2    . ASP B 1 201 ? 105.275 108.608 83.187  1.00 91.59  ? 466 ASP B OD2    1 
ATOM   9165  H H      . ASP B 1 201 ? 101.581 108.620 82.461  1.00 84.36  ? 466 ASP B H      1 
ATOM   9166  H HA     . ASP B 1 201 ? 102.560 108.298 80.643  1.00 81.59  ? 466 ASP B HA     1 
ATOM   9167  H HB2    . ASP B 1 201 ? 104.182 106.668 82.269  1.00 82.81  ? 466 ASP B HB2    1 
ATOM   9168  H HB3    . ASP B 1 201 ? 104.584 107.069 80.782  1.00 81.20  ? 466 ASP B HB3    1 
ATOM   9169  N N      . GLN B 1 202 ? 101.000 105.761 80.606  1.00 79.83  ? 467 GLN B N      1 
ATOM   9170  C CA     . GLN B 1 202 ? 100.559 104.640 79.784  1.00 75.66  ? 467 GLN B CA     1 
ATOM   9171  C C      . GLN B 1 202 ? 99.984  105.118 78.457  1.00 75.48  ? 467 GLN B C      1 
ATOM   9172  O O      . GLN B 1 202 ? 99.458  106.226 78.345  1.00 82.89  ? 467 GLN B O      1 
ATOM   9173  C CB     . GLN B 1 202 ? 99.525  103.800 80.520  1.00 80.63  ? 467 GLN B CB     1 
ATOM   9174  C CG     . GLN B 1 202 ? 100.017 103.297 81.844  1.00 83.44  ? 467 GLN B CG     1 
ATOM   9175  C CD     . GLN B 1 202 ? 101.351 102.615 81.708  1.00 79.62  ? 467 GLN B CD     1 
ATOM   9176  O OE1    . GLN B 1 202 ? 101.470 101.610 81.017  1.00 75.08  ? 467 GLN B OE1    1 
ATOM   9177  N NE2    . GLN B 1 202 ? 102.371 103.173 82.337  1.00 83.01  ? 467 GLN B NE2    1 
ATOM   9178  H H      . GLN B 1 202 ? 100.446 106.006 81.218  1.00 81.82  ? 467 GLN B H      1 
ATOM   9179  H HA     . GLN B 1 202 ? 101.323 104.077 79.579  1.00 78.03  ? 467 GLN B HA     1 
ATOM   9180  H HB2    . GLN B 1 202 ? 98.736  104.344 80.679  1.00 81.82  ? 467 GLN B HB2    1 
ATOM   9181  H HB3    . GLN B 1 202 ? 99.294  103.033 79.972  1.00 79.38  ? 467 GLN B HB3    1 
ATOM   9182  H HG2    . GLN B 1 202 ? 100.120 104.047 82.452  1.00 83.74  ? 467 GLN B HG2    1 
ATOM   9183  H HG3    . GLN B 1 202 ? 99.380  102.659 82.203  1.00 82.63  ? 467 GLN B HG3    1 
ATOM   9184  H HE21   . GLN B 1 202 ? 102.255 103.891 82.797  1.00 83.48  ? 467 GLN B HE21   1 
ATOM   9185  H HE22   . GLN B 1 202 ? 103.158 102.832 82.260  1.00 82.37  ? 467 GLN B HE22   1 
ATOM   9186  N N      . PHE B 1 203 ? 100.097 104.266 77.442  1.00 73.80  ? 468 PHE B N      1 
ATOM   9187  C CA     . PHE B 1 203 ? 99.598  104.607 76.116  1.00 74.98  ? 468 PHE B CA     1 
ATOM   9188  C C      . PHE B 1 203 ? 98.091  104.421 76.003  1.00 76.77  ? 468 PHE B C      1 
ATOM   9189  O O      . PHE B 1 203 ? 97.440  105.132 75.233  1.00 79.19  ? 468 PHE B O      1 
ATOM   9190  C CB     . PHE B 1 203 ? 100.302 103.747 75.068  1.00 74.59  ? 468 PHE B CB     1 
ATOM   9191  C CG     . PHE B 1 203 ? 100.029 104.158 73.657  1.00 73.04  ? 468 PHE B CG     1 
ATOM   9192  C CD1    . PHE B 1 203 ? 100.711 105.215 73.100  1.00 75.01  ? 468 PHE B CD1    1 
ATOM   9193  C CD2    . PHE B 1 203 ? 99.076  103.519 72.900  1.00 76.42  ? 468 PHE B CD2    1 
ATOM   9194  C CE1    . PHE B 1 203 ? 100.467 105.609 71.808  1.00 76.86  ? 468 PHE B CE1    1 
ATOM   9195  C CE2    . PHE B 1 203 ? 98.833  103.912 71.605  1.00 77.20  ? 468 PHE B CE2    1 
ATOM   9196  C CZ     . PHE B 1 203 ? 99.533  104.955 71.060  1.00 75.08  ? 468 PHE B CZ     1 
ATOM   9197  H H      . PHE B 1 203 ? 100.519 103.516 77.481  1.00 75.63  ? 468 PHE B H      1 
ATOM   9198  H HA     . PHE B 1 203 ? 99.805  105.537 75.927  1.00 75.80  ? 468 PHE B HA     1 
ATOM   9199  H HB2    . PHE B 1 203 ? 101.261 103.802 75.211  1.00 75.27  ? 468 PHE B HB2    1 
ATOM   9200  H HB3    . PHE B 1 203 ? 100.008 102.827 75.171  1.00 74.67  ? 468 PHE B HB3    1 
ATOM   9201  H HD1    . PHE B 1 203 ? 101.353 105.665 73.604  1.00 75.59  ? 468 PHE B HD1    1 
ATOM   9202  H HD2    . PHE B 1 203 ? 98.597  102.808 73.264  1.00 76.53  ? 468 PHE B HD2    1 
ATOM   9203  H HE1    . PHE B 1 203 ? 100.953 106.312 71.436  1.00 76.55  ? 468 PHE B HE1    1 
ATOM   9204  H HE2    . PHE B 1 203 ? 98.195  103.464 71.094  1.00 78.22  ? 468 PHE B HE2    1 
ATOM   9205  H HZ     . PHE B 1 203 ? 99.369  105.221 70.182  1.00 76.05  ? 468 PHE B HZ     1 
ATOM   9206  N N      . LEU B 1 204 ? 97.523  103.488 76.760  1.00 75.22  ? 469 LEU B N      1 
ATOM   9207  C CA     . LEU B 1 204 ? 96.172  103.002 76.520  1.00 75.42  ? 469 LEU B CA     1 
ATOM   9208  C C      . LEU B 1 204 ? 95.638  102.436 77.828  1.00 79.34  ? 469 LEU B C      1 
ATOM   9209  O O      . LEU B 1 204 ? 96.417  101.980 78.667  1.00 83.41  ? 469 LEU B O      1 
ATOM   9210  C CB     . LEU B 1 204 ? 96.194  101.929 75.434  1.00 73.98  ? 469 LEU B CB     1 
ATOM   9211  C CG     . LEU B 1 204 ? 94.878  101.329 74.979  1.00 77.18  ? 469 LEU B CG     1 
ATOM   9212  C CD1    . LEU B 1 204 ? 94.215  102.277 74.020  1.00 83.72  ? 469 LEU B CD1    1 
ATOM   9213  C CD2    . LEU B 1 204 ? 95.108  99.994  74.323  1.00 77.25  ? 469 LEU B CD2    1 
ATOM   9214  H H      . LEU B 1 204 ? 97.950  103.042 77.358  1.00 76.29  ? 469 LEU B H      1 
ATOM   9215  H HA     . LEU B 1 204 ? 95.602  103.734 76.230  1.00 75.50  ? 469 LEU B HA     1 
ATOM   9216  H HB2    . LEU B 1 204 ? 96.617  102.312 74.648  1.00 75.60  ? 469 LEU B HB2    1 
ATOM   9217  H HB3    . LEU B 1 204 ? 96.745  101.197 75.758  1.00 75.12  ? 469 LEU B HB3    1 
ATOM   9218  H HG     . LEU B 1 204 ? 94.295  101.201 75.744  1.00 77.04  ? 469 LEU B HG     1 
ATOM   9219  H HD11   . LEU B 1 204 ? 94.139  103.151 74.436  1.00 82.84  ? 469 LEU B HD11   1 
ATOM   9220  H HD12   . LEU B 1 204 ? 94.758  102.340 73.217  1.00 81.81  ? 469 LEU B HD12   1 
ATOM   9221  H HD13   . LEU B 1 204 ? 93.334  101.935 73.796  1.00 84.14  ? 469 LEU B HD13   1 
ATOM   9222  H HD21   . LEU B 1 204 ? 95.658  100.120 73.533  1.00 77.49  ? 469 LEU B HD21   1 
ATOM   9223  H HD22   . LEU B 1 204 ? 94.250  99.615  74.073  1.00 77.34  ? 469 LEU B HD22   1 
ATOM   9224  H HD23   . LEU B 1 204 ? 95.557  99.405  74.952  1.00 76.40  ? 469 LEU B HD23   1 
ATOM   9225  N N      . VAL B 1 205 ? 94.315  102.447 78.005  1.00 79.54  ? 470 VAL B N      1 
ATOM   9226  C CA     . VAL B 1 205 ? 93.716  101.789 79.161  1.00 78.86  ? 470 VAL B CA     1 
ATOM   9227  C C      . VAL B 1 205 ? 92.453  101.021 78.796  1.00 80.33  ? 470 VAL B C      1 
ATOM   9228  O O      . VAL B 1 205 ? 91.787  101.294 77.798  1.00 82.42  ? 470 VAL B O      1 
ATOM   9229  C CB     . VAL B 1 205 ? 93.395  102.779 80.302  1.00 80.92  ? 470 VAL B CB     1 
ATOM   9230  C CG1    . VAL B 1 205 ? 94.663  103.199 81.000  1.00 82.06  ? 470 VAL B CG1    1 
ATOM   9231  C CG2    . VAL B 1 205 ? 92.656  103.986 79.778  1.00 84.74  ? 470 VAL B CG2    1 
ATOM   9232  H H      . VAL B 1 205 ? 93.753  102.837 77.481  1.00 79.97  ? 470 VAL B H      1 
ATOM   9233  H HA     . VAL B 1 205 ? 94.353  101.145 79.504  1.00 78.96  ? 470 VAL B HA     1 
ATOM   9234  H HB     . VAL B 1 205 ? 92.826  102.335 80.952  1.00 81.55  ? 470 VAL B HB     1 
ATOM   9235  H HG11   . VAL B 1 205 ? 94.434  103.771 81.751  1.00 83.11  ? 470 VAL B HG11   1 
ATOM   9236  H HG12   . VAL B 1 205 ? 95.227  103.681 80.374  1.00 81.94  ? 470 VAL B HG12   1 
ATOM   9237  H HG13   . VAL B 1 205 ? 95.123  102.405 81.320  1.00 80.93  ? 470 VAL B HG13   1 
ATOM   9238  H HG21   . VAL B 1 205 ? 93.245  104.497 79.200  1.00 84.25  ? 470 VAL B HG21   1 
ATOM   9239  H HG22   . VAL B 1 205 ? 91.875  103.692 79.281  1.00 84.79  ? 470 VAL B HG22   1 
ATOM   9240  H HG23   . VAL B 1 205 ? 92.380  104.532 80.532  1.00 84.52  ? 470 VAL B HG23   1 
ATOM   9241  N N      . VAL B 1 206 ? 92.140  100.041 79.634  1.00 82.25  ? 471 VAL B N      1 
ATOM   9242  C CA     . VAL B 1 206 ? 90.931  99.240  79.522  1.00 84.39  ? 471 VAL B CA     1 
ATOM   9243  C C      . VAL B 1 206 ? 90.248  99.180  80.881  1.00 89.25  ? 471 VAL B C      1 
ATOM   9244  O O      . VAL B 1 206 ? 90.908  98.976  81.905  1.00 89.28  ? 471 VAL B O      1 
ATOM   9245  C CB     . VAL B 1 206 ? 91.227  97.825  79.000  1.00 84.13  ? 471 VAL B CB     1 
ATOM   9246  C CG1    . VAL B 1 206 ? 89.936  97.107  78.684  1.00 88.41  ? 471 VAL B CG1    1 
ATOM   9247  C CG2    . VAL B 1 206 ? 92.083  97.901  77.762  1.00 83.67  ? 471 VAL B CG2    1 
ATOM   9248  H H      . VAL B 1 206 ? 92.641  99.809  80.296  1.00 82.50  ? 471 VAL B H      1 
ATOM   9249  H HA     . VAL B 1 206 ? 90.328  99.670  78.897  1.00 83.51  ? 471 VAL B HA     1 
ATOM   9250  H HB     . VAL B 1 206 ? 91.707  97.321  79.678  1.00 83.41  ? 471 VAL B HB     1 
ATOM   9251  H HG11   . VAL B 1 206 ? 89.428  97.634  78.047  1.00 86.87  ? 471 VAL B HG11   1 
ATOM   9252  H HG12   . VAL B 1 206 ? 89.426  96.995  79.503  1.00 87.09  ? 471 VAL B HG12   1 
ATOM   9253  H HG13   . VAL B 1 206 ? 90.143  96.237  78.306  1.00 84.85  ? 471 VAL B HG13   1 
ATOM   9254  H HG21   . VAL B 1 206 ? 92.950  98.272  77.991  1.00 81.79  ? 471 VAL B HG21   1 
ATOM   9255  H HG22   . VAL B 1 206 ? 92.191  97.007  77.400  1.00 81.75  ? 471 VAL B HG22   1 
ATOM   9256  H HG23   . VAL B 1 206 ? 91.641  98.469  77.109  1.00 83.44  ? 471 VAL B HG23   1 
ATOM   9257  N N      . PHE B 1 207 ? 88.934  99.370  80.888  1.00 93.71  ? 472 PHE B N      1 
ATOM   9258  C CA     . PHE B 1 207 ? 88.098  99.157  82.060  1.00 97.15  ? 472 PHE B CA     1 
ATOM   9259  C C      . PHE B 1 207 ? 87.170  97.987  81.770  1.00 102.36 ? 472 PHE B C      1 
ATOM   9260  O O      . PHE B 1 207 ? 86.668  97.850  80.652  1.00 103.69 ? 472 PHE B O      1 
ATOM   9261  C CB     . PHE B 1 207 ? 87.262  100.391 82.404  1.00 100.79 ? 472 PHE B CB     1 
ATOM   9262  C CG     . PHE B 1 207 ? 88.059  101.628 82.701  1.00 95.17  ? 472 PHE B CG     1 
ATOM   9263  C CD1    . PHE B 1 207 ? 88.914  101.669 83.780  1.00 93.99  ? 472 PHE B CD1    1 
ATOM   9264  C CD2    . PHE B 1 207 ? 87.914  102.767 81.930  1.00 93.59  ? 472 PHE B CD2    1 
ATOM   9265  C CE1    . PHE B 1 207 ? 89.624  102.811 84.071  1.00 94.91  ? 472 PHE B CE1    1 
ATOM   9266  C CE2    . PHE B 1 207 ? 88.618  103.910 82.224  1.00 90.98  ? 472 PHE B CE2    1 
ATOM   9267  C CZ     . PHE B 1 207 ? 89.467  103.934 83.299  1.00 92.46  ? 472 PHE B CZ     1 
ATOM   9268  H H      . PHE B 1 207 ? 88.483  99.550  80.177  1.00 93.17  ? 472 PHE B H      1 
ATOM   9269  H HA     . PHE B 1 207 ? 88.651  98.932  82.824  1.00 94.56  ? 472 PHE B HA     1 
ATOM   9270  H HB2    . PHE B 1 207 ? 86.683  100.590 81.649  1.00 98.62  ? 472 PHE B HB2    1 
ATOM   9271  H HB3    . PHE B 1 207 ? 86.721  100.194 83.185  1.00 99.93  ? 472 PHE B HB3    1 
ATOM   9272  H HD1    . PHE B 1 207 ? 89.007  100.917 84.322  1.00 96.68  ? 472 PHE B HD1    1 
ATOM   9273  H HD2    . PHE B 1 207 ? 87.324  102.764 81.208  1.00 93.82  ? 472 PHE B HD2    1 
ATOM   9274  H HE1    . PHE B 1 207 ? 90.185  102.834 84.815  1.00 95.43  ? 472 PHE B HE1    1 
ATOM   9275  H HE2    . PHE B 1 207 ? 88.514  104.672 81.697  1.00 90.84  ? 472 PHE B HE2    1 
ATOM   9276  H HZ     . PHE B 1 207 ? 89.949  104.706 83.498  1.00 93.06  ? 472 PHE B HZ     1 
ATOM   9277  N N      . GLU B 1 208 ? 86.940  97.143  82.769  1.00 103.18 ? 473 GLU B N      1 
ATOM   9278  C CA     . GLU B 1 208 ? 86.417  95.807  82.524  1.00 108.21 ? 473 GLU B CA     1 
ATOM   9279  C C      . GLU B 1 208 ? 85.006  95.578  83.048  1.00 113.92 ? 473 GLU B C      1 
ATOM   9280  O O      . GLU B 1 208 ? 84.703  95.859  84.212  1.00 115.32 ? 473 GLU B O      1 
ATOM   9281  C CB     . GLU B 1 208 ? 87.358  94.768  83.123  1.00 105.43 ? 473 GLU B CB     1 
ATOM   9282  C CG     . GLU B 1 208 ? 88.630  94.650  82.340  1.00 105.11 ? 473 GLU B CG     1 
ATOM   9283  C CD     . GLU B 1 208 ? 88.424  93.839  81.084  1.00 113.69 ? 473 GLU B CD     1 
ATOM   9284  O OE1    . GLU B 1 208 ? 87.562  94.219  80.265  1.00 116.13 ? 473 GLU B OE1    1 
ATOM   9285  O OE2    . GLU B 1 208 ? 89.115  92.814  80.913  1.00 117.20 ? 473 GLU B OE2    1 
ATOM   9286  H H      . GLU B 1 208 ? 87.257  97.255  83.559  1.00 102.21 ? 473 GLU B H      1 
ATOM   9287  H HA     . GLU B 1 208 ? 86.383  95.666  81.567  1.00 107.36 ? 473 GLU B HA     1 
ATOM   9288  H HB2    . GLU B 1 208 ? 87.586  95.035  84.028  1.00 106.02 ? 473 GLU B HB2    1 
ATOM   9289  H HB3    . GLU B 1 208 ? 86.919  93.903  83.129  1.00 107.12 ? 473 GLU B HB3    1 
ATOM   9290  H HG2    . GLU B 1 208 ? 88.929  95.537  82.080  1.00 103.07 ? 473 GLU B HG2    1 
ATOM   9291  H HG3    . GLU B 1 208 ? 89.305  94.212  82.881  1.00 106.27 ? 473 GLU B HG3    1 
ATOM   9292  N N      . ASP B 1 209 ? 84.161  95.063  82.158  1.00 120.06 ? 474 ASP B N      1 
ATOM   9293  C CA     . ASP B 1 209 ? 82.796  94.617  82.435  1.00 128.14 ? 474 ASP B CA     1 
ATOM   9294  C C      . ASP B 1 209 ? 82.073  95.512  83.436  1.00 127.92 ? 474 ASP B C      1 
ATOM   9295  O O      . ASP B 1 209 ? 81.512  95.053  84.433  1.00 133.28 ? 474 ASP B O      1 
ATOM   9296  C CB     . ASP B 1 209 ? 82.799  93.166  82.908  1.00 133.71 ? 474 ASP B CB     1 
ATOM   9297  C CG     . ASP B 1 209 ? 81.408  92.570  82.950  1.00 141.39 ? 474 ASP B CG     1 
ATOM   9298  O OD1    . ASP B 1 209 ? 80.528  93.062  82.210  1.00 137.83 ? 474 ASP B OD1    1 
ATOM   9299  O OD2    . ASP B 1 209 ? 81.193  91.601  83.708  1.00 144.23 ? 474 ASP B OD2    1 
ATOM   9300  H H      . ASP B 1 209 ? 84.361  94.995  81.324  1.00 119.33 ? 474 ASP B H      1 
ATOM   9301  H HA     . ASP B 1 209 ? 82.293  94.647  81.605  1.00 129.47 ? 474 ASP B HA     1 
ATOM   9302  H HB2    . ASP B 1 209 ? 83.333  92.635  82.294  1.00 131.13 ? 474 ASP B HB2    1 
ATOM   9303  H HB3    . ASP B 1 209 ? 83.175  93.118  83.802  1.00 130.93 ? 474 ASP B HB3    1 
ATOM   9304  N N      . VAL B 1 210 ? 82.108  96.813  83.179  1.00 122.34 ? 475 VAL B N      1 
ATOM   9305  C CA     . VAL B 1 210 ? 81.936  97.777  84.256  1.00 124.55 ? 475 VAL B CA     1 
ATOM   9306  C C      . VAL B 1 210 ? 80.505  97.685  84.775  1.00 131.41 ? 475 VAL B C      1 
ATOM   9307  O O      . VAL B 1 210 ? 79.542  97.863  84.020  1.00 135.00 ? 475 VAL B O      1 
ATOM   9308  C CB     . VAL B 1 210 ? 82.291  99.186  83.774  1.00 125.54 ? 475 VAL B CB     1 
ATOM   9309  C CG1    . VAL B 1 210 ? 81.994  100.216 84.840  1.00 127.23 ? 475 VAL B CG1    1 
ATOM   9310  C CG2    . VAL B 1 210 ? 83.765  99.223  83.407  1.00 120.71 ? 475 VAL B CG2    1 
ATOM   9311  H H      . VAL B 1 210 ? 82.394  97.145  82.440  1.00 122.99 ? 475 VAL B H      1 
ATOM   9312  H HA     . VAL B 1 210 ? 82.534  97.547  84.985  1.00 123.23 ? 475 VAL B HA     1 
ATOM   9313  H HB     . VAL B 1 210 ? 81.772  99.399  82.981  1.00 126.79 ? 475 VAL B HB     1 
ATOM   9314  H HG11   . VAL B 1 210 ? 82.320  101.078 84.533  1.00 126.98 ? 475 VAL B HG11   1 
ATOM   9315  H HG12   . VAL B 1 210 ? 81.035  100.263 84.985  1.00 127.35 ? 475 VAL B HG12   1 
ATOM   9316  H HG13   . VAL B 1 210 ? 82.452  99.966  85.658  1.00 125.07 ? 475 VAL B HG13   1 
ATOM   9317  H HG21   . VAL B 1 210 ? 83.925  98.616  82.666  1.00 119.48 ? 475 VAL B HG21   1 
ATOM   9318  H HG22   . VAL B 1 210 ? 84.283  98.941  84.179  1.00 119.03 ? 475 VAL B HG22   1 
ATOM   9319  H HG23   . VAL B 1 210 ? 84.011  100.128 83.155  1.00 117.48 ? 475 VAL B HG23   1 
ATOM   9320  N N      . LYS B 1 211 ? 80.361  97.392  86.065  1.00 130.93 ? 476 LYS B N      1 
ATOM   9321  C CA     . LYS B 1 211 ? 79.060  97.067  86.648  1.00 131.50 ? 476 LYS B CA     1 
ATOM   9322  C C      . LYS B 1 211 ? 78.112  98.263  86.646  1.00 134.31 ? 476 LYS B C      1 
ATOM   9323  O O      . LYS B 1 211 ? 78.407  99.304  87.242  1.00 134.54 ? 476 LYS B O      1 
ATOM   9324  C CB     . LYS B 1 211 ? 79.244  96.528  88.058  1.00 131.32 ? 476 LYS B CB     1 
ATOM   9325  C CG     . LYS B 1 211 ? 79.857  95.147  88.060  1.00 131.65 ? 476 LYS B CG     1 
ATOM   9326  C CD     . LYS B 1 211 ? 79.535  94.408  89.343  1.00 139.04 ? 476 LYS B CD     1 
ATOM   9327  C CE     . LYS B 1 211 ? 79.491  92.905  89.124  1.00 141.80 ? 476 LYS B CE     1 
ATOM   9328  N NZ     . LYS B 1 211 ? 78.681  92.234  90.180  1.00 142.35 ? 476 LYS B NZ     1 
ATOM   9329  H H      . LYS B 1 211 ? 81.016  97.328  86.619  1.00 128.80 ? 476 LYS B H      1 
ATOM   9330  H HA     . LYS B 1 211 ? 78.650  96.367  86.118  1.00 130.73 ? 476 LYS B HA     1 
ATOM   9331  H HB2    . LYS B 1 211 ? 79.828  97.124  88.555  1.00 130.65 ? 476 LYS B HB2    1 
ATOM   9332  H HB3    . LYS B 1 211 ? 78.374  96.481  88.488  1.00 132.12 ? 476 LYS B HB3    1 
ATOM   9333  H HG2    . LYS B 1 211 ? 79.497  94.641  87.314  1.00 131.98 ? 476 LYS B HG2    1 
ATOM   9334  H HG3    . LYS B 1 211 ? 80.822  95.223  87.979  1.00 131.09 ? 476 LYS B HG3    1 
ATOM   9335  H HD2    . LYS B 1 211 ? 80.221  94.601  90.003  1.00 137.02 ? 476 LYS B HD2    1 
ATOM   9336  H HD3    . LYS B 1 211 ? 78.666  94.689  89.671  1.00 138.90 ? 476 LYS B HD3    1 
ATOM   9337  H HE2    . LYS B 1 211 ? 79.078  92.716  88.265  1.00 140.25 ? 476 LYS B HE2    1 
ATOM   9338  H HE3    . LYS B 1 211 ? 80.393  92.547  89.148  1.00 140.28 ? 476 LYS B HE3    1 
ATOM   9339  H HZ1    . LYS B 1 211 ? 77.835  92.508  90.131  1.00 142.57 ? 476 LYS B HZ1    1 
ATOM   9340  H HZ2    . LYS B 1 211 ? 79.005  92.440  90.985  1.00 140.82 ? 476 LYS B HZ2    1 
ATOM   9341  H HZ3    . LYS B 1 211 ? 78.710  91.350  90.075  1.00 141.20 ? 476 LYS B HZ3    1 
ATOM   9342  N N      . GLY B 1 212 ? 76.970  98.105  85.983  1.00 134.06 ? 477 GLY B N      1 
ATOM   9343  C CA     . GLY B 1 212 ? 75.884  99.066  86.035  1.00 136.23 ? 477 GLY B CA     1 
ATOM   9344  C C      . GLY B 1 212 ? 74.949  98.850  87.210  1.00 139.05 ? 477 GLY B C      1 
ATOM   9345  O O      . GLY B 1 212 ? 75.323  98.298  88.248  1.00 138.04 ? 477 GLY B O      1 
ATOM   9346  H H      . GLY B 1 212 ? 76.805  97.428  85.490  1.00 133.24 ? 477 GLY B H      1 
ATOM   9347  H HA2    . GLY B 1 212 ? 76.250  99.963  86.099  1.00 136.38 ? 477 GLY B HA2    1 
ATOM   9348  H HA3    . GLY B 1 212 ? 75.363  99.011  85.217  1.00 135.46 ? 477 GLY B HA3    1 
ATOM   9349  N N      . THR B 1 213 ? 73.711  99.318  87.044  1.00 142.02 ? 478 THR B N      1 
ATOM   9350  C CA     . THR B 1 213 ? 72.712  99.282  88.104  1.00 144.75 ? 478 THR B CA     1 
ATOM   9351  C C      . THR B 1 213 ? 71.340  98.966  87.521  1.00 144.23 ? 478 THR B C      1 
ATOM   9352  O O      . THR B 1 213 ? 71.088  99.150  86.328  1.00 140.50 ? 478 THR B O      1 
ATOM   9353  C CB     . THR B 1 213 ? 72.662  100.603 88.885  1.00 145.13 ? 478 THR B CB     1 
ATOM   9354  O OG1    . THR B 1 213 ? 72.347  101.681 87.997  1.00 144.05 ? 478 THR B OG1    1 
ATOM   9355  C CG2    . THR B 1 213 ? 73.995  100.877 89.570  1.00 139.18 ? 478 THR B CG2    1 
ATOM   9356  H H      . THR B 1 213 ? 73.446  99.727  86.334  1.00 141.15 ? 478 THR B H      1 
ATOM   9357  H HA     . THR B 1 213 ? 72.936  98.575  88.724  1.00 142.84 ? 478 THR B HA     1 
ATOM   9358  H HB     . THR B 1 213 ? 71.975  100.544 89.568  1.00 144.35 ? 478 THR B HB     1 
ATOM   9359  H HG1    . THR B 1 213 ? 72.328  102.405 88.424  1.00 143.55 ? 478 THR B HG1    1 
ATOM   9360  H HG21   . THR B 1 213 ? 74.255  100.110 90.106  1.00 139.28 ? 478 THR B HG21   1 
ATOM   9361  H HG22   . THR B 1 213 ? 74.682  101.052 88.908  1.00 139.23 ? 478 THR B HG22   1 
ATOM   9362  H HG23   . THR B 1 213 ? 73.911  101.652 90.150  1.00 140.36 ? 478 THR B HG23   1 
ATOM   9363  N N      . GLY B 1 214 ? 70.454  98.475  88.387  1.00 144.42 ? 479 GLY B N      1 
ATOM   9364  C CA     . GLY B 1 214 ? 69.207  97.876  87.951  1.00 145.68 ? 479 GLY B CA     1 
ATOM   9365  C C      . GLY B 1 214 ? 69.376  96.578  87.203  1.00 148.48 ? 479 GLY B C      1 
ATOM   9366  O O      . GLY B 1 214 ? 68.416  96.088  86.603  1.00 151.60 ? 479 GLY B O      1 
ATOM   9367  H H      . GLY B 1 214 ? 70.561  98.477  89.241  1.00 144.04 ? 479 GLY B H      1 
ATOM   9368  H HA2    . GLY B 1 214 ? 68.647  97.707  88.727  1.00 145.38 ? 479 GLY B HA2    1 
ATOM   9369  H HA3    . GLY B 1 214 ? 68.737  98.500  87.374  1.00 145.43 ? 479 GLY B HA3    1 
ATOM   9370  N N      . GLY B 1 215 ? 70.582  96.013  87.218  1.00 149.26 ? 480 GLY B N      1 
ATOM   9371  C CA     . GLY B 1 215 ? 70.942  94.943  86.308  1.00 154.60 ? 480 GLY B CA     1 
ATOM   9372  C C      . GLY B 1 215 ? 70.309  93.606  86.633  1.00 157.56 ? 480 GLY B C      1 
ATOM   9373  O O      . GLY B 1 215 ? 70.213  92.746  85.751  1.00 159.11 ? 480 GLY B O      1 
ATOM   9374  H H      . GLY B 1 215 ? 71.214  96.246  87.754  1.00 147.68 ? 480 GLY B H      1 
ATOM   9375  H HA2    . GLY B 1 215 ? 70.682  95.192  85.406  1.00 153.21 ? 480 GLY B HA2    1 
ATOM   9376  H HA3    . GLY B 1 215 ? 71.906  94.837  86.327  1.00 153.40 ? 480 GLY B HA3    1 
ATOM   9377  N N      . GLU B 1 216 ? 69.876  93.410  87.880  1.00 157.75 ? 481 GLU B N      1 
ATOM   9378  C CA     . GLU B 1 216 ? 69.306  92.126  88.283  1.00 161.34 ? 481 GLU B CA     1 
ATOM   9379  C C      . GLU B 1 216 ? 68.068  91.761  87.472  1.00 162.28 ? 481 GLU B C      1 
ATOM   9380  O O      . GLU B 1 216 ? 67.756  90.575  87.318  1.00 159.41 ? 481 GLU B O      1 
ATOM   9381  C CB     . GLU B 1 216 ? 68.973  92.165  89.772  1.00 163.96 ? 481 GLU B CB     1 
ATOM   9382  C CG     . GLU B 1 216 ? 68.412  90.864  90.317  1.00 169.67 ? 481 GLU B CG     1 
ATOM   9383  C CD     . GLU B 1 216 ? 68.361  90.846  91.834  1.00 176.26 ? 481 GLU B CD     1 
ATOM   9384  O OE1    . GLU B 1 216 ? 68.288  91.935  92.442  1.00 178.74 ? 481 GLU B OE1    1 
ATOM   9385  O OE2    . GLU B 1 216 ? 68.396  89.743  92.419  1.00 179.87 ? 481 GLU B OE2    1 
ATOM   9386  H H      . GLU B 1 216 ? 69.962  93.978  88.521  1.00 157.26 ? 481 GLU B H      1 
ATOM   9387  H HA     . GLU B 1 216 ? 69.970  91.430  88.145  1.00 162.51 ? 481 GLU B HA     1 
ATOM   9388  H HB2    . GLU B 1 216 ? 69.785  92.369  90.266  1.00 165.13 ? 481 GLU B HB2    1 
ATOM   9389  H HB3    . GLU B 1 216 ? 68.314  92.862  89.927  1.00 164.12 ? 481 GLU B HB3    1 
ATOM   9390  H HG2    . GLU B 1 216 ? 67.508  90.742  89.984  1.00 169.69 ? 481 GLU B HG2    1 
ATOM   9391  H HG3    . GLU B 1 216 ? 68.978  90.131  90.027  1.00 169.41 ? 481 GLU B HG3    1 
ATOM   9392  N N      . SER B 1 217 ? 67.368  92.756  86.929  1.00 163.06 ? 482 SER B N      1 
ATOM   9393  C CA     . SER B 1 217 ? 66.310  92.493  85.957  1.00 165.19 ? 482 SER B CA     1 
ATOM   9394  C C      . SER B 1 217 ? 66.811  91.659  84.788  1.00 161.38 ? 482 SER B C      1 
ATOM   9395  O O      . SER B 1 217 ? 66.035  90.938  84.151  1.00 156.02 ? 482 SER B O      1 
ATOM   9396  C CB     . SER B 1 217 ? 65.753  93.818  85.446  1.00 166.27 ? 482 SER B CB     1 
ATOM   9397  O OG     . SER B 1 217 ? 66.785  94.583  84.846  1.00 164.28 ? 482 SER B OG     1 
ATOM   9398  H H      . SER B 1 217 ? 67.526  93.590  87.064  1.00 160.99 ? 482 SER B H      1 
ATOM   9399  H HA     . SER B 1 217 ? 65.589  92.005  86.389  1.00 163.61 ? 482 SER B HA     1 
ATOM   9400  H HB2    . SER B 1 217 ? 65.064  93.640  84.785  1.00 165.27 ? 482 SER B HB2    1 
ATOM   9401  H HB3    . SER B 1 217 ? 65.381  94.315  86.192  1.00 163.95 ? 482 SER B HB3    1 
ATOM   9402  H HG     . SER B 1 217 ? 67.133  95.094  85.415  1.00 160.83 ? 482 SER B HG     1 
ATOM   9403  N N      . ARG B 1 218 ? 68.104  91.742  84.503  1.00 161.37 ? 483 ARG B N      1 
ATOM   9404  C CA     . ARG B 1 218 ? 68.778  90.948  83.487  1.00 158.50 ? 483 ARG B CA     1 
ATOM   9405  C C      . ARG B 1 218 ? 69.754  89.971  84.132  1.00 156.33 ? 483 ARG B C      1 
ATOM   9406  O O      . ARG B 1 218 ? 70.639  89.429  83.464  1.00 155.42 ? 483 ARG B O      1 
ATOM   9407  C CB     . ARG B 1 218 ? 69.470  91.905  82.520  1.00 160.00 ? 483 ARG B CB     1 
ATOM   9408  C CG     . ARG B 1 218 ? 68.458  92.747  81.740  1.00 162.67 ? 483 ARG B CG     1 
ATOM   9409  C CD     . ARG B 1 218 ? 69.083  93.995  81.137  1.00 163.30 ? 483 ARG B CD     1 
ATOM   9410  N NE     . ARG B 1 218 ? 69.276  95.020  82.161  1.00 164.54 ? 483 ARG B NE     1 
ATOM   9411  C CZ     . ARG B 1 218 ? 68.385  95.950  82.485  1.00 164.51 ? 483 ARG B CZ     1 
ATOM   9412  N NH1    . ARG B 1 218 ? 67.197  96.007  81.903  1.00 167.25 ? 483 ARG B NH1    1 
ATOM   9413  N NH2    . ARG B 1 218 ? 68.690  96.844  83.423  1.00 156.73 ? 483 ARG B NH2    1 
ATOM   9414  H H      . ARG B 1 218 ? 68.638  92.281  84.908  1.00 160.87 ? 483 ARG B H      1 
ATOM   9415  H HA     . ARG B 1 218 ? 68.123  90.434  82.986  1.00 158.47 ? 483 ARG B HA     1 
ATOM   9416  H HB2    . ARG B 1 218 ? 70.043  92.507  83.021  1.00 160.55 ? 483 ARG B HB2    1 
ATOM   9417  H HB3    . ARG B 1 218 ? 69.995  91.395  81.881  1.00 159.96 ? 483 ARG B HB3    1 
ATOM   9418  H HG2    . ARG B 1 218 ? 68.101  92.213  81.010  1.00 161.81 ? 483 ARG B HG2    1 
ATOM   9419  H HG3    . ARG B 1 218 ? 67.738  93.023  82.329  1.00 162.35 ? 483 ARG B HG3    1 
ATOM   9420  H HD2    . ARG B 1 218 ? 69.950  93.772  80.761  1.00 163.23 ? 483 ARG B HD2    1 
ATOM   9421  H HD3    . ARG B 1 218 ? 68.500  94.349  80.445  1.00 163.66 ? 483 ARG B HD3    1 
ATOM   9422  H HE     . ARG B 1 218 ? 70.034  95.037  82.570  1.00 162.66 ? 483 ARG B HE     1 
ATOM   9423  H HH11   . ARG B 1 218 ? 66.634  96.615  82.141  1.00 165.44 ? 483 ARG B HH11   1 
ATOM   9424  H HH12   . ARG B 1 218 ? 66.973  95.425  81.311  1.00 165.91 ? 483 ARG B HH12   1 
ATOM   9425  H HH21   . ARG B 1 218 ? 68.119  97.453  83.635  1.00 157.70 ? 483 ARG B HH21   1 
ATOM   9426  H HH22   . ARG B 1 218 ? 69.464  96.829  83.799  1.00 156.18 ? 483 ARG B HH22   1 
ATOM   9427  N N      . ASP B 1 219 ? 69.586  89.753  85.436  1.00 155.06 ? 484 ASP B N      1 
ATOM   9428  C CA     . ASP B 1 219 ? 70.522  89.035  86.300  1.00 154.04 ? 484 ASP B CA     1 
ATOM   9429  C C      . ASP B 1 219 ? 71.959  89.538  86.175  1.00 151.70 ? 484 ASP B C      1 
ATOM   9430  O O      . ASP B 1 219 ? 72.910  88.757  86.121  1.00 152.31 ? 484 ASP B O      1 
ATOM   9431  C CB     . ASP B 1 219 ? 70.448  87.533  86.041  1.00 155.31 ? 484 ASP B CB     1 
ATOM   9432  C CG     . ASP B 1 219 ? 71.080  86.728  87.155  1.00 159.94 ? 484 ASP B CG     1 
ATOM   9433  O OD1    . ASP B 1 219 ? 71.240  87.282  88.263  1.00 161.05 ? 484 ASP B OD1    1 
ATOM   9434  O OD2    . ASP B 1 219 ? 71.406  85.544  86.932  1.00 160.49 ? 484 ASP B OD2    1 
ATOM   9435  H H      . ASP B 1 219 ? 68.914  90.062  85.872  1.00 157.56 ? 484 ASP B H      1 
ATOM   9436  H HA     . ASP B 1 219 ? 70.246  89.185  87.218  1.00 156.51 ? 484 ASP B HA     1 
ATOM   9437  H HB2    . ASP B 1 219 ? 69.514  87.270  85.980  1.00 155.87 ? 484 ASP B HB2    1 
ATOM   9438  H HB3    . ASP B 1 219 ? 70.907  87.320  85.213  1.00 156.05 ? 484 ASP B HB3    1 
ATOM   9439  N N      . LEU B 1 220 ? 72.119  90.857  86.129  1.00 149.03 ? 485 LEU B N      1 
ATOM   9440  C CA     . LEU B 1 220 ? 73.430  91.491  86.243  1.00 146.21 ? 485 LEU B CA     1 
ATOM   9441  C C      . LEU B 1 220 ? 73.546  92.136  87.621  1.00 144.08 ? 485 LEU B C      1 
ATOM   9442  O O      . LEU B 1 220 ? 73.036  93.247  87.826  1.00 146.00 ? 485 LEU B O      1 
ATOM   9443  C CB     . LEU B 1 220 ? 73.638  92.534  85.142  1.00 149.73 ? 485 LEU B CB     1 
ATOM   9444  C CG     . LEU B 1 220 ? 73.291  92.128  83.709  1.00 151.12 ? 485 LEU B CG     1 
ATOM   9445  C CD1    . LEU B 1 220 ? 73.626  93.271  82.760  1.00 145.93 ? 485 LEU B CD1    1 
ATOM   9446  C CD2    . LEU B 1 220 ? 74.052  90.873  83.299  1.00 152.27 ? 485 LEU B CD2    1 
ATOM   9447  H H      . LEU B 1 220 ? 71.468  91.415  86.071  1.00 153.11 ? 485 LEU B H      1 
ATOM   9448  H HA     . LEU B 1 220 ? 74.126  90.821  86.151  1.00 148.55 ? 485 LEU B HA     1 
ATOM   9449  H HB2    . LEU B 1 220 ? 73.099  93.311  85.353  1.00 151.53 ? 485 LEU B HB2    1 
ATOM   9450  H HB3    . LEU B 1 220 ? 74.575  92.784  85.144  1.00 150.66 ? 485 LEU B HB3    1 
ATOM   9451  H HG     . LEU B 1 220 ? 72.340  91.943  83.644  1.00 152.85 ? 485 LEU B HG     1 
ATOM   9452  H HD11   . LEU B 1 220 ? 74.580  93.449  82.804  1.00 148.15 ? 485 LEU B HD11   1 
ATOM   9453  H HD12   . LEU B 1 220 ? 73.130  94.061  83.030  1.00 150.38 ? 485 LEU B HD12   1 
ATOM   9454  H HD13   . LEU B 1 220 ? 73.377  93.017  81.857  1.00 150.53 ? 485 LEU B HD13   1 
ATOM   9455  H HD21   . LEU B 1 220 ? 73.783  90.132  83.865  1.00 152.20 ? 485 LEU B HD21   1 
ATOM   9456  H HD22   . LEU B 1 220 ? 73.852  90.671  82.370  1.00 152.26 ? 485 LEU B HD22   1 
ATOM   9457  H HD23   . LEU B 1 220 ? 75.005  91.037  83.400  1.00 151.67 ? 485 LEU B HD23   1 
ATOM   9458  N N      . PRO B 1 221 ? 74.181  91.487  88.604  1.00 140.37 ? 486 PRO B N      1 
ATOM   9459  C CA     . PRO B 1 221 ? 74.335  92.118  89.925  1.00 139.30 ? 486 PRO B CA     1 
ATOM   9460  C C      . PRO B 1 221 ? 74.959  93.507  89.870  1.00 139.42 ? 486 PRO B C      1 
ATOM   9461  O O      . PRO B 1 221 ? 76.088  93.680  89.405  1.00 141.87 ? 486 PRO B O      1 
ATOM   9462  C CB     . PRO B 1 221 ? 75.222  91.124  90.686  1.00 138.16 ? 486 PRO B CB     1 
ATOM   9463  C CG     . PRO B 1 221 ? 74.944  89.810  90.041  1.00 141.63 ? 486 PRO B CG     1 
ATOM   9464  C CD     . PRO B 1 221 ? 74.723  90.121  88.586  1.00 141.76 ? 486 PRO B CD     1 
ATOM   9465  H HA     . PRO B 1 221 ? 73.471  92.176  90.365  1.00 142.01 ? 486 PRO B HA     1 
ATOM   9466  H HB2    . PRO B 1 221 ? 76.157  91.364  90.588  1.00 139.50 ? 486 PRO B HB2    1 
ATOM   9467  H HB3    . PRO B 1 221 ? 74.966  91.106  91.624  1.00 138.70 ? 486 PRO B HB3    1 
ATOM   9468  H HG2    . PRO B 1 221 ? 75.701  89.214  90.159  1.00 141.28 ? 486 PRO B HG2    1 
ATOM   9469  H HG3    . PRO B 1 221 ? 74.141  89.423  90.429  1.00 142.66 ? 486 PRO B HG3    1 
ATOM   9470  H HD2    . PRO B 1 221 ? 75.566  90.100  88.105  1.00 142.41 ? 486 PRO B HD2    1 
ATOM   9471  H HD3    . PRO B 1 221 ? 74.082  89.507  88.193  1.00 144.92 ? 486 PRO B HD3    1 
ATOM   9472  N N      . SER B 1 222 ? 74.215  94.499  90.352  1.00 139.21 ? 487 SER B N      1 
ATOM   9473  C CA     . SER B 1 222 ? 74.553  95.908  90.191  1.00 140.50 ? 487 SER B CA     1 
ATOM   9474  C C      . SER B 1 222 ? 75.797  96.291  90.992  1.00 139.62 ? 487 SER B C      1 
ATOM   9475  O O      . SER B 1 222 ? 76.228  95.578  91.901  1.00 139.18 ? 487 SER B O      1 
ATOM   9476  C CB     . SER B 1 222 ? 73.379  96.778  90.630  1.00 142.09 ? 487 SER B CB     1 
ATOM   9477  O OG     . SER B 1 222 ? 72.235  96.518  89.835  1.00 142.23 ? 487 SER B OG     1 
ATOM   9478  H H      . SER B 1 222 ? 73.450  94.373  90.727  1.00 140.78 ? 487 SER B H      1 
ATOM   9479  H HA     . SER B 1 222 ? 74.728  96.086  89.253  1.00 140.79 ? 487 SER B HA     1 
ATOM   9480  H HB2    . SER B 1 222 ? 73.168  96.571  91.556  1.00 141.85 ? 487 SER B HB2    1 
ATOM   9481  H HB3    . SER B 1 222 ? 73.626  97.712  90.552  1.00 141.64 ? 487 SER B HB3    1 
ATOM   9482  H HG     . SER B 1 222 ? 71.718  95.993  90.242  1.00 144.44 ? 487 SER B HG     1 
ATOM   9483  N N      . GLY B 1 223 ? 76.375  97.439  90.642  1.00 138.10 ? 488 GLY B N      1 
ATOM   9484  C CA     . GLY B 1 223 ? 77.545  97.910  91.359  1.00 137.65 ? 488 GLY B CA     1 
ATOM   9485  C C      . GLY B 1 223 ? 77.957  99.315  90.965  1.00 133.14 ? 488 GLY B C      1 
ATOM   9486  O O      . GLY B 1 223 ? 77.259  100.010 90.226  1.00 127.26 ? 488 GLY B O      1 
ATOM   9487  H H      . GLY B 1 223 ? 76.109  97.951  90.004  1.00 137.37 ? 488 GLY B H      1 
ATOM   9488  H HA2    . GLY B 1 223 ? 77.363  97.905  92.313  1.00 137.67 ? 488 GLY B HA2    1 
ATOM   9489  H HA3    . GLY B 1 223 ? 78.292  97.314  91.187  1.00 137.14 ? 488 GLY B HA3    1 
ATOM   9490  N N      . GLN B 1 224 ? 79.127  99.713  91.479  1.00 132.61 ? 489 GLN B N      1 
ATOM   9491  C CA     . GLN B 1 224 ? 79.644  101.078 91.401  1.00 130.75 ? 489 GLN B CA     1 
ATOM   9492  C C      . GLN B 1 224 ? 80.193  101.472 90.035  1.00 132.03 ? 489 GLN B C      1 
ATOM   9493  O O      . GLN B 1 224 ? 80.565  102.638 89.859  1.00 132.44 ? 489 GLN B O      1 
ATOM   9494  C CB     . GLN B 1 224 ? 80.746  101.274 92.447  1.00 128.84 ? 489 GLN B CB     1 
ATOM   9495  C CG     . GLN B 1 224 ? 80.274  101.074 93.867  1.00 131.20 ? 489 GLN B CG     1 
ATOM   9496  C CD     . GLN B 1 224 ? 79.132  102.001 94.215  1.00 136.07 ? 489 GLN B CD     1 
ATOM   9497  O OE1    . GLN B 1 224 ? 77.989  101.763 93.829  1.00 136.14 ? 489 GLN B OE1    1 
ATOM   9498  N NE2    . GLN B 1 224 ? 79.433  103.069 94.947  1.00 137.46 ? 489 GLN B NE2    1 
ATOM   9499  H H      . GLN B 1 224 ? 79.600  99.209  91.992  1.00 132.33 ? 489 GLN B H      1 
ATOM   9500  H HA     . GLN B 1 224 ? 78.924  101.695 91.605  1.00 131.24 ? 489 GLN B HA     1 
ATOM   9501  H HB2    . GLN B 1 224 ? 81.458  100.634 92.279  1.00 128.60 ? 489 GLN B HB2    1 
ATOM   9502  H HB3    . GLN B 1 224 ? 81.094  102.178 92.375  1.00 129.44 ? 489 GLN B HB3    1 
ATOM   9503  H HG2    . GLN B 1 224 ? 79.966  100.160 93.978  1.00 131.72 ? 489 GLN B HG2    1 
ATOM   9504  H HG3    . GLN B 1 224 ? 81.008  101.254 94.478  1.00 129.96 ? 489 GLN B HG3    1 
ATOM   9505  H HE21   . GLN B 1 224 ? 80.244  103.203 95.204  1.00 133.28 ? 489 GLN B HE21   1 
ATOM   9506  H HE22   . GLN B 1 224 ? 78.812  103.620 95.175  1.00 136.94 ? 489 GLN B HE22   1 
ATOM   9507  N N      . GLY B 1 225 ? 80.265  100.558 89.077  1.00 131.67 ? 490 GLY B N      1 
ATOM   9508  C CA     . GLY B 1 225 ? 80.926  100.855 87.820  1.00 127.78 ? 490 GLY B CA     1 
ATOM   9509  C C      . GLY B 1 225 ? 80.403  102.087 87.108  1.00 126.76 ? 490 GLY B C      1 
ATOM   9510  O O      . GLY B 1 225 ? 81.080  103.118 87.067  1.00 126.61 ? 490 GLY B O      1 
ATOM   9511  H H      . GLY B 1 225 ? 79.942  99.762  89.133  1.00 131.03 ? 490 GLY B H      1 
ATOM   9512  H HA2    . GLY B 1 225 ? 81.876  100.978 87.980  1.00 126.90 ? 490 GLY B HA2    1 
ATOM   9513  H HA3    . GLY B 1 225 ? 80.814  100.095 87.228  1.00 128.48 ? 490 GLY B HA3    1 
ATOM   9514  N N      . ILE B 1 226 ? 79.195  102.000 86.555  1.00 126.76 ? 491 ILE B N      1 
ATOM   9515  C CA     . ILE B 1 226 ? 78.634  103.119 85.801  1.00 127.38 ? 491 ILE B CA     1 
ATOM   9516  C C      . ILE B 1 226 ? 78.530  104.356 86.680  1.00 127.14 ? 491 ILE B C      1 
ATOM   9517  O O      . ILE B 1 226 ? 78.748  105.484 86.224  1.00 127.62 ? 491 ILE B O      1 
ATOM   9518  C CB     . ILE B 1 226 ? 77.264  102.723 85.222  1.00 129.11 ? 491 ILE B CB     1 
ATOM   9519  C CG1    . ILE B 1 226 ? 77.427  101.675 84.119  1.00 130.63 ? 491 ILE B CG1    1 
ATOM   9520  C CG2    . ILE B 1 226 ? 76.508  103.947 84.706  1.00 126.66 ? 491 ILE B CG2    1 
ATOM   9521  C CD1    . ILE B 1 226 ? 78.044  102.202 82.832  1.00 128.14 ? 491 ILE B CD1    1 
ATOM   9522  H H      . ILE B 1 226 ? 78.697  101.298 86.579  1.00 129.05 ? 491 ILE B H      1 
ATOM   9523  H HA     . ILE B 1 226 ? 79.228  103.332 85.062  1.00 127.84 ? 491 ILE B HA     1 
ATOM   9524  H HB     . ILE B 1 226 ? 76.741  102.328 85.939  1.00 130.22 ? 491 ILE B HB     1 
ATOM   9525  H HG12   . ILE B 1 226 ? 77.997  100.962 84.449  1.00 130.25 ? 491 ILE B HG12   1 
ATOM   9526  H HG13   . ILE B 1 226 ? 76.551  101.318 83.901  1.00 131.67 ? 491 ILE B HG13   1 
ATOM   9527  H HG21   . ILE B 1 226 ? 75.720  103.642 84.228  1.00 126.78 ? 491 ILE B HG21   1 
ATOM   9528  H HG22   . ILE B 1 226 ? 77.083  104.452 84.108  1.00 127.43 ? 491 ILE B HG22   1 
ATOM   9529  H HG23   . ILE B 1 226 ? 76.240  104.504 85.455  1.00 126.39 ? 491 ILE B HG23   1 
ATOM   9530  H HD11   . ILE B 1 226 ? 78.138  101.463 82.209  1.00 128.54 ? 491 ILE B HD11   1 
ATOM   9531  H HD12   . ILE B 1 226 ? 77.462  102.878 82.450  1.00 127.65 ? 491 ILE B HD12   1 
ATOM   9532  H HD13   . ILE B 1 226 ? 78.917  102.582 83.022  1.00 127.68 ? 491 ILE B HD13   1 
ATOM   9533  N N      . ASN B 1 227 ? 78.197  104.162 87.952  1.00 126.01 ? 492 ASN B N      1 
ATOM   9534  C CA     . ASN B 1 227 ? 78.176  105.259 88.911  1.00 126.61 ? 492 ASN B CA     1 
ATOM   9535  C C      . ASN B 1 227 ? 79.491  106.025 88.916  1.00 125.97 ? 492 ASN B C      1 
ATOM   9536  O O      . ASN B 1 227 ? 79.520  107.246 88.732  1.00 125.09 ? 492 ASN B O      1 
ATOM   9537  C CB     . ASN B 1 227 ? 77.888  104.705 90.304  1.00 130.84 ? 492 ASN B CB     1 
ATOM   9538  C CG     . ASN B 1 227 ? 78.045  105.750 91.386  1.00 135.71 ? 492 ASN B CG     1 
ATOM   9539  O OD1    . ASN B 1 227 ? 77.116  106.504 91.671  1.00 139.76 ? 492 ASN B OD1    1 
ATOM   9540  N ND2    . ASN B 1 227 ? 79.227  105.809 91.991  1.00 133.70 ? 492 ASN B ND2    1 
ATOM   9541  H H      . ASN B 1 227 ? 78.010  103.393 88.291  1.00 127.93 ? 492 ASN B H      1 
ATOM   9542  H HA     . ASN B 1 227 ? 77.467  105.879 88.675  1.00 127.45 ? 492 ASN B HA     1 
ATOM   9543  H HB2    . ASN B 1 227 ? 76.975  104.376 90.330  1.00 130.93 ? 492 ASN B HB2    1 
ATOM   9544  H HB3    . ASN B 1 227 ? 78.508  103.981 90.491  1.00 130.55 ? 492 ASN B HB3    1 
ATOM   9545  H HD21   . ASN B 1 227 ? 79.857  105.266 91.768  1.00 132.35 ? 492 ASN B HD21   1 
ATOM   9546  H HD22   . ASN B 1 227 ? 79.356  106.386 92.617  1.00 133.07 ? 492 ASN B HD22   1 
ATOM   9547  N N      . ASN B 1 228 ? 80.595  105.313 89.121  1.00 126.29 ? 493 ASN B N      1 
ATOM   9548  C CA     . ASN B 1 228 ? 81.899  105.960 89.191  1.00 123.71 ? 493 ASN B CA     1 
ATOM   9549  C C      . ASN B 1 228 ? 82.291  106.603 87.867  1.00 121.38 ? 493 ASN B C      1 
ATOM   9550  O O      . ASN B 1 228 ? 82.786  107.735 87.848  1.00 119.00 ? 493 ASN B O      1 
ATOM   9551  C CB     . ASN B 1 228 ? 82.942  104.931 89.610  1.00 126.25 ? 493 ASN B CB     1 
ATOM   9552  C CG     . ASN B 1 228 ? 82.729  104.443 91.021  1.00 131.33 ? 493 ASN B CG     1 
ATOM   9553  O OD1    . ASN B 1 228 ? 81.855  104.944 91.725  1.00 132.43 ? 493 ASN B OD1    1 
ATOM   9554  N ND2    . ASN B 1 228 ? 83.602  103.560 91.487  1.00 129.63 ? 493 ASN B ND2    1 
ATOM   9555  H H      . ASN B 1 228 ? 80.613  104.459 89.228  1.00 127.88 ? 493 ASN B H      1 
ATOM   9556  H HA     . ASN B 1 228 ? 81.874  106.658 89.866  1.00 125.44 ? 493 ASN B HA     1 
ATOM   9557  H HB2    . ASN B 1 228 ? 82.890  104.165 89.015  1.00 126.73 ? 493 ASN B HB2    1 
ATOM   9558  H HB3    . ASN B 1 228 ? 83.824  105.333 89.559  1.00 124.97 ? 493 ASN B HB3    1 
ATOM   9559  H HD21   . ASN B 1 228 ? 83.489  103.240 92.279  1.00 126.84 ? 493 ASN B HD21   1 
ATOM   9560  H HD22   . ASN B 1 228 ? 84.156  103.176 90.956  1.00 126.83 ? 493 ASN B HD22   1 
ATOM   9561  N N      . LEU B 1 229 ? 82.092  105.903 86.751  1.00 122.70 ? 494 LEU B N      1 
ATOM   9562  C CA     . LEU B 1 229 ? 82.626  106.394 85.485  1.00 121.17 ? 494 LEU B CA     1 
ATOM   9563  C C      . LEU B 1 229 ? 81.973  107.694 85.043  1.00 121.08 ? 494 LEU B C      1 
ATOM   9564  O O      . LEU B 1 229 ? 82.658  108.590 84.537  1.00 120.37 ? 494 LEU B O      1 
ATOM   9565  C CB     . LEU B 1 229 ? 82.476  105.333 84.398  1.00 122.05 ? 494 LEU B CB     1 
ATOM   9566  C CG     . LEU B 1 229 ? 83.448  104.155 84.477  1.00 123.00 ? 494 LEU B CG     1 
ATOM   9567  C CD1    . LEU B 1 229 ? 83.407  103.370 83.179  1.00 118.98 ? 494 LEU B CD1    1 
ATOM   9568  C CD2    . LEU B 1 229 ? 84.869  104.628 84.745  1.00 118.09 ? 494 LEU B CD2    1 
ATOM   9569  H H      . LEU B 1 229 ? 81.745  105.116 86.721  1.00 124.25 ? 494 LEU B H      1 
ATOM   9570  H HA     . LEU B 1 229 ? 83.566  106.593 85.605  1.00 121.92 ? 494 LEU B HA     1 
ATOM   9571  H HB2    . LEU B 1 229 ? 81.576  104.972 84.442  1.00 123.15 ? 494 LEU B HB2    1 
ATOM   9572  H HB3    . LEU B 1 229 ? 82.609  105.760 83.536  1.00 121.53 ? 494 LEU B HB3    1 
ATOM   9573  H HG     . LEU B 1 229 ? 83.181  103.566 85.201  1.00 123.16 ? 494 LEU B HG     1 
ATOM   9574  H HD11   . LEU B 1 229 ? 82.494  103.084 83.009  1.00 122.38 ? 494 LEU B HD11   1 
ATOM   9575  H HD12   . LEU B 1 229 ? 83.989  102.597 83.259  1.00 117.50 ? 494 LEU B HD12   1 
ATOM   9576  H HD13   . LEU B 1 229 ? 83.716  103.942 82.456  1.00 118.13 ? 494 LEU B HD13   1 
ATOM   9577  H HD21   . LEU B 1 229 ? 85.062  105.386 84.168  1.00 117.22 ? 494 LEU B HD21   1 
ATOM   9578  H HD22   . LEU B 1 229 ? 84.953  104.890 85.676  1.00 119.79 ? 494 LEU B HD22   1 
ATOM   9579  H HD23   . LEU B 1 229 ? 85.485  103.903 84.550  1.00 113.54 ? 494 LEU B HD23   1 
ATOM   9580  N N      . ASP B 1 230 ? 80.669  107.840 85.231  1.00 120.18 ? 495 ASP B N      1 
ATOM   9581  C CA     . ASP B 1 230 ? 80.076  109.113 84.843  1.00 120.79 ? 495 ASP B CA     1 
ATOM   9582  C C      . ASP B 1 230 ? 80.456  110.258 85.775  1.00 116.44 ? 495 ASP B C      1 
ATOM   9583  O O      . ASP B 1 230 ? 79.969  111.374 85.574  1.00 115.68 ? 495 ASP B O      1 
ATOM   9584  C CB     . ASP B 1 230 ? 78.557  108.983 84.744  1.00 125.96 ? 495 ASP B CB     1 
ATOM   9585  C CG     . ASP B 1 230 ? 77.938  110.075 83.887  1.00 130.37 ? 495 ASP B CG     1 
ATOM   9586  O OD1    . ASP B 1 230 ? 78.591  110.528 82.922  1.00 127.78 ? 495 ASP B OD1    1 
ATOM   9587  O OD2    . ASP B 1 230 ? 76.792  110.481 84.169  1.00 135.77 ? 495 ASP B OD2    1 
ATOM   9588  H H      . ASP B 1 230 ? 80.130  107.252 85.557  1.00 122.34 ? 495 ASP B H      1 
ATOM   9589  H HA     . ASP B 1 230 ? 80.405  109.343 83.959  1.00 122.15 ? 495 ASP B HA     1 
ATOM   9590  H HB2    . ASP B 1 230 ? 78.344  108.129 84.330  1.00 125.26 ? 495 ASP B HB2    1 
ATOM   9591  H HB3    . ASP B 1 230 ? 78.166  109.029 85.631  1.00 125.08 ? 495 ASP B HB3    1 
ATOM   9592  N N      . ASN B 1 231 ? 81.315  110.025 86.767  1.00 115.07 ? 496 ASN B N      1 
ATOM   9593  C CA     . ASN B 1 231 ? 82.050  111.127 87.378  1.00 112.79 ? 496 ASN B CA     1 
ATOM   9594  C C      . ASN B 1 231 ? 83.179  111.595 86.473  1.00 112.27 ? 496 ASN B C      1 
ATOM   9595  O O      . ASN B 1 231 ? 83.323  112.793 86.210  1.00 112.98 ? 496 ASN B O      1 
ATOM   9596  C CB     . ASN B 1 231 ? 82.638  110.711 88.725  1.00 114.50 ? 496 ASN B CB     1 
ATOM   9597  C CG     . ASN B 1 231 ? 81.597  110.246 89.701  1.00 120.27 ? 496 ASN B CG     1 
ATOM   9598  O OD1    . ASN B 1 231 ? 80.404  110.454 89.499  1.00 121.11 ? 496 ASN B OD1    1 
ATOM   9599  N ND2    . ASN B 1 231 ? 82.044  109.640 90.793  1.00 124.60 ? 496 ASN B ND2    1 
ATOM   9600  H H      . ASN B 1 231 ? 81.626  109.248 86.954  1.00 118.41 ? 496 ASN B H      1 
ATOM   9601  H HA     . ASN B 1 231 ? 81.447  111.874 87.526  1.00 114.73 ? 496 ASN B HA     1 
ATOM   9602  H HB2    . ASN B 1 231 ? 83.270  109.987 88.586  1.00 117.04 ? 496 ASN B HB2    1 
ATOM   9603  H HB3    . ASN B 1 231 ? 83.094  111.474 89.116  1.00 115.16 ? 496 ASN B HB3    1 
ATOM   9604  H HD21   . ASN B 1 231 ? 82.892  109.529 90.906  1.00 122.95 ? 496 ASN B HD21   1 
ATOM   9605  H HD22   . ASN B 1 231 ? 81.491  109.375 91.397  1.00 123.59 ? 496 ASN B HD22   1 
ATOM   9606  N N      . LEU B 1 232 ? 83.983  110.658 85.985  1.00 110.27 ? 497 LEU B N      1 
ATOM   9607  C CA     . LEU B 1 232 ? 85.312  110.947 85.467  1.00 107.58 ? 497 LEU B CA     1 
ATOM   9608  C C      . LEU B 1 232 ? 85.283  111.431 84.024  1.00 107.57 ? 497 LEU B C      1 
ATOM   9609  O O      . LEU B 1 232 ? 86.213  111.172 83.255  1.00 109.58 ? 497 LEU B O      1 
ATOM   9610  C CB     . LEU B 1 232 ? 86.181  109.702 85.606  1.00 108.74 ? 497 LEU B CB     1 
ATOM   9611  C CG     . LEU B 1 232 ? 86.138  109.094 87.008  1.00 109.56 ? 497 LEU B CG     1 
ATOM   9612  C CD1    . LEU B 1 232 ? 87.082  107.918 87.101  1.00 106.44 ? 497 LEU B CD1    1 
ATOM   9613  C CD2    . LEU B 1 232 ? 86.487  110.130 88.067  1.00 109.11 ? 497 LEU B CD2    1 
ATOM   9614  H H      . LEU B 1 232 ? 83.806  109.817 86.030  1.00 113.25 ? 497 LEU B H      1 
ATOM   9615  H HA     . LEU B 1 232 ? 85.709  111.655 86.000  1.00 109.11 ? 497 LEU B HA     1 
ATOM   9616  H HB2    . LEU B 1 232 ? 85.866  109.029 84.981  1.00 110.59 ? 497 LEU B HB2    1 
ATOM   9617  H HB3    . LEU B 1 232 ? 87.102  109.935 85.406  1.00 109.52 ? 497 LEU B HB3    1 
ATOM   9618  H HG     . LEU B 1 232 ? 85.240  108.772 87.191  1.00 112.29 ? 497 LEU B HG     1 
ATOM   9619  H HD11   . LEU B 1 232 ? 87.991  108.230 86.959  1.00 105.28 ? 497 LEU B HD11   1 
ATOM   9620  H HD12   . LEU B 1 232 ? 86.842  107.268 86.421  1.00 108.61 ? 497 LEU B HD12   1 
ATOM   9621  H HD13   . LEU B 1 232 ? 87.000  107.519 87.983  1.00 106.89 ? 497 LEU B HD13   1 
ATOM   9622  H HD21   . LEU B 1 232 ? 86.518  109.694 88.934  1.00 110.09 ? 497 LEU B HD21   1 
ATOM   9623  H HD22   . LEU B 1 232 ? 85.813  110.829 88.078  1.00 110.53 ? 497 LEU B HD22   1 
ATOM   9624  H HD23   . LEU B 1 232 ? 87.357  110.510 87.862  1.00 108.66 ? 497 LEU B HD23   1 
ATOM   9625  N N      . ARG B 1 233 ? 84.210  112.128 83.655  1.00 107.28 ? 498 ARG B N      1 
ATOM   9626  C CA     . ARG B 1 233 ? 83.955  112.478 82.261  1.00 109.88 ? 498 ARG B CA     1 
ATOM   9627  C C      . ARG B 1 233 ? 85.169  113.141 81.624  1.00 110.62 ? 498 ARG B C      1 
ATOM   9628  O O      . ARG B 1 233 ? 85.551  112.820 80.494  1.00 113.47 ? 498 ARG B O      1 
ATOM   9629  C CB     . ARG B 1 233 ? 82.762  113.426 82.213  1.00 113.56 ? 498 ARG B CB     1 
ATOM   9630  C CG     . ARG B 1 233 ? 81.465  112.776 82.651  1.00 119.90 ? 498 ARG B CG     1 
ATOM   9631  C CD     . ARG B 1 233 ? 80.371  113.809 82.866  1.00 126.58 ? 498 ARG B CD     1 
ATOM   9632  N NE     . ARG B 1 233 ? 79.103  113.188 83.231  1.00 130.31 ? 498 ARG B NE     1 
ATOM   9633  C CZ     . ARG B 1 233 ? 78.090  113.828 83.801  1.00 134.21 ? 498 ARG B CZ     1 
ATOM   9634  N NH1    . ARG B 1 233 ? 78.135  115.130 84.036  1.00 135.53 ? 498 ARG B NH1    1 
ATOM   9635  N NH2    . ARG B 1 233 ? 76.996  113.148 84.131  1.00 135.20 ? 498 ARG B NH2    1 
ATOM   9636  H H      . ARG B 1 233 ? 83.610  112.417 84.198  1.00 110.65 ? 498 ARG B H      1 
ATOM   9637  H HA     . ARG B 1 233 ? 83.736  111.679 81.755  1.00 110.55 ? 498 ARG B HA     1 
ATOM   9638  H HB2    . ARG B 1 233 ? 82.935  114.180 82.800  1.00 114.16 ? 498 ARG B HB2    1 
ATOM   9639  H HB3    . ARG B 1 233 ? 82.647  113.741 81.301  1.00 113.29 ? 498 ARG B HB3    1 
ATOM   9640  H HG2    . ARG B 1 233 ? 81.169  112.157 81.964  1.00 120.04 ? 498 ARG B HG2    1 
ATOM   9641  H HG3    . ARG B 1 233 ? 81.608  112.307 83.488  1.00 118.55 ? 498 ARG B HG3    1 
ATOM   9642  H HD2    . ARG B 1 233 ? 80.638  114.405 83.586  1.00 125.31 ? 498 ARG B HD2    1 
ATOM   9643  H HD3    . ARG B 1 233 ? 80.241  114.315 82.047  1.00 126.36 ? 498 ARG B HD3    1 
ATOM   9644  H HE     . ARG B 1 233 ? 79.035  112.335 83.138  1.00 128.42 ? 498 ARG B HE     1 
ATOM   9645  H HH11   . ARG B 1 233 ? 77.459  115.521 84.401  1.00 134.65 ? 498 ARG B HH11   1 
ATOM   9646  H HH12   . ARG B 1 233 ? 78.828  115.590 83.816  1.00 133.27 ? 498 ARG B HH12   1 
ATOM   9647  H HH21   . ARG B 1 233 ? 76.336  113.555 84.506  1.00 134.42 ? 498 ARG B HH21   1 
ATOM   9648  H HH22   . ARG B 1 233 ? 76.958  112.300 83.998  1.00 133.00 ? 498 ARG B HH22   1 
ATOM   9649  N N      . ASP B 1 234 ? 85.787  114.068 82.351  1.00 108.54 ? 499 ASP B N      1 
ATOM   9650  C CA     . ASP B 1 234 ? 87.025  114.705 81.912  1.00 107.56 ? 499 ASP B CA     1 
ATOM   9651  C C      . ASP B 1 234 ? 88.138  113.704 81.635  1.00 106.00 ? 499 ASP B C      1 
ATOM   9652  O O      . ASP B 1 234 ? 88.858  113.837 80.638  1.00 106.55 ? 499 ASP B O      1 
ATOM   9653  C CB     . ASP B 1 234 ? 87.487  115.695 82.970  1.00 107.25 ? 499 ASP B CB     1 
ATOM   9654  C CG     . ASP B 1 234 ? 87.657  115.044 84.316  1.00 108.57 ? 499 ASP B CG     1 
ATOM   9655  O OD1    . ASP B 1 234 ? 86.854  114.141 84.634  1.00 109.75 ? 499 ASP B OD1    1 
ATOM   9656  O OD2    . ASP B 1 234 ? 88.587  115.426 85.053  1.00 111.35 ? 499 ASP B OD2    1 
ATOM   9657  H H      . ASP B 1 234 ? 85.596  114.212 83.175  1.00 109.23 ? 499 ASP B H      1 
ATOM   9658  H HA     . ASP B 1 234 ? 86.855  115.198 81.092  1.00 108.53 ? 499 ASP B HA     1 
ATOM   9659  H HB2    . ASP B 1 234 ? 88.341  116.071 82.702  1.00 107.97 ? 499 ASP B HB2    1 
ATOM   9660  H HB3    . ASP B 1 234 ? 86.823  116.399 83.054  1.00 108.90 ? 499 ASP B HB3    1 
ATOM   9661  N N      . TYR B 1 235 ? 88.305  112.696 82.490  1.00 100.90 ? 500 TYR B N      1 
ATOM   9662  C CA     . TYR B 1 235 ? 89.309  111.681 82.192  1.00 98.25  ? 500 TYR B CA     1 
ATOM   9663  C C      . TYR B 1 235 ? 89.033  111.004 80.861  1.00 100.77 ? 500 TYR B C      1 
ATOM   9664  O O      . TYR B 1 235 ? 89.963  110.700 80.108  1.00 98.61  ? 500 TYR B O      1 
ATOM   9665  C CB     . TYR B 1 235 ? 89.348  110.632 83.295  1.00 97.29  ? 500 TYR B CB     1 
ATOM   9666  C CG     . TYR B 1 235 ? 89.908  111.106 84.606  1.00 93.91  ? 500 TYR B CG     1 
ATOM   9667  C CD1    . TYR B 1 235 ? 89.176  111.923 85.439  1.00 96.28  ? 500 TYR B CD1    1 
ATOM   9668  C CD2    . TYR B 1 235 ? 91.148  110.671 85.040  1.00 92.41  ? 500 TYR B CD2    1 
ATOM   9669  C CE1    . TYR B 1 235 ? 89.679  112.324 86.653  1.00 94.97  ? 500 TYR B CE1    1 
ATOM   9670  C CE2    . TYR B 1 235 ? 91.660  111.069 86.246  1.00 89.86  ? 500 TYR B CE2    1 
ATOM   9671  C CZ     . TYR B 1 235 ? 90.922  111.891 87.049  1.00 89.20  ? 500 TYR B CZ     1 
ATOM   9672  O OH     . TYR B 1 235 ? 91.432  112.277 88.260  1.00 86.70  ? 500 TYR B OH     1 
ATOM   9673  H H      . TYR B 1 235 ? 87.774  112.510 83.139  1.00 103.38 ? 500 TYR B H      1 
ATOM   9674  H HA     . TYR B 1 235 ? 90.184  112.101 82.141  1.00 99.60  ? 500 TYR B HA     1 
ATOM   9675  H HB2    . TYR B 1 235 ? 88.446  110.310 83.454  1.00 100.72 ? 500 TYR B HB2    1 
ATOM   9676  H HB3    . TYR B 1 235 ? 89.905  109.897 82.992  1.00 98.54  ? 500 TYR B HB3    1 
ATOM   9677  H HD1    . TYR B 1 235 ? 88.322  112.192 85.182  1.00 100.55 ? 500 TYR B HD1    1 
ATOM   9678  H HD2    . TYR B 1 235 ? 91.643  110.096 84.500  1.00 94.06  ? 500 TYR B HD2    1 
ATOM   9679  H HE1    . TYR B 1 235 ? 89.177  112.880 87.206  1.00 96.91  ? 500 TYR B HE1    1 
ATOM   9680  H HE2    . TYR B 1 235 ? 92.494  110.764 86.526  1.00 90.59  ? 500 TYR B HE2    1 
ATOM   9681  H HH     . TYR B 1 235 ? 92.181  111.916 88.387  1.00 87.71  ? 500 TYR B HH     1 
ATOM   9682  N N      . LEU B 1 236 ? 87.767  110.772 80.541  1.00 103.60 ? 501 LEU B N      1 
ATOM   9683  C CA     . LEU B 1 236 ? 87.449  110.232 79.228  1.00 101.16 ? 501 LEU B CA     1 
ATOM   9684  C C      . LEU B 1 236 ? 87.733  111.271 78.156  1.00 101.36 ? 501 LEU B C      1 
ATOM   9685  O O      . LEU B 1 236 ? 88.440  111.000 77.181  1.00 105.73 ? 501 LEU B O      1 
ATOM   9686  C CB     . LEU B 1 236 ? 85.990  109.799 79.171  1.00 106.00 ? 501 LEU B CB     1 
ATOM   9687  C CG     . LEU B 1 236 ? 85.502  108.983 80.362  1.00 110.96 ? 501 LEU B CG     1 
ATOM   9688  C CD1    . LEU B 1 236 ? 84.075  108.526 80.110  1.00 113.27 ? 501 LEU B CD1    1 
ATOM   9689  C CD2    . LEU B 1 236 ? 86.409  107.792 80.623  1.00 107.62 ? 501 LEU B CD2    1 
ATOM   9690  H H      . LEU B 1 236 ? 87.088  110.996 81.020  1.00 105.29 ? 501 LEU B H      1 
ATOM   9691  H HA     . LEU B 1 236 ? 88.006  109.455 79.056  1.00 100.51 ? 501 LEU B HA     1 
ATOM   9692  H HB2    . LEU B 1 236 ? 85.433  110.592 79.109  1.00 106.61 ? 501 LEU B HB2    1 
ATOM   9693  H HB3    . LEU B 1 236 ? 85.865  109.254 78.376  1.00 103.36 ? 501 LEU B HB3    1 
ATOM   9694  H HG     . LEU B 1 236 ? 85.505  109.545 81.154  1.00 108.82 ? 501 LEU B HG     1 
ATOM   9695  H HD11   . LEU B 1 236 ? 84.055  107.980 79.307  1.00 111.32 ? 501 LEU B HD11   1 
ATOM   9696  H HD12   . LEU B 1 236 ? 83.771  108.008 80.872  1.00 112.69 ? 501 LEU B HD12   1 
ATOM   9697  H HD13   . LEU B 1 236 ? 83.510  109.308 79.995  1.00 111.32 ? 501 LEU B HD13   1 
ATOM   9698  H HD21   . LEU B 1 236 ? 87.289  108.107 80.883  1.00 103.83 ? 501 LEU B HD21   1 
ATOM   9699  H HD22   . LEU B 1 236 ? 86.471  107.260 79.813  1.00 102.73 ? 501 LEU B HD22   1 
ATOM   9700  H HD23   . LEU B 1 236 ? 86.024  107.259 81.338  1.00 108.55 ? 501 LEU B HD23   1 
ATOM   9701  N N      . ASP B 1 237 ? 87.188  112.472 78.334  1.00 103.33 ? 502 ASP B N      1 
ATOM   9702  C CA     . ASP B 1 237 ? 87.301  113.515 77.323  1.00 105.04 ? 502 ASP B CA     1 
ATOM   9703  C C      . ASP B 1 237 ? 88.747  113.801 76.964  1.00 104.69 ? 502 ASP B C      1 
ATOM   9704  O O      . ASP B 1 237 ? 89.046  114.128 75.811  1.00 105.68 ? 502 ASP B O      1 
ATOM   9705  C CB     . ASP B 1 237 ? 86.662  114.800 77.834  1.00 109.68 ? 502 ASP B CB     1 
ATOM   9706  C CG     . ASP B 1 237 ? 85.206  114.627 78.187  1.00 117.35 ? 502 ASP B CG     1 
ATOM   9707  O OD1    . ASP B 1 237 ? 84.533  113.779 77.566  1.00 118.90 ? 502 ASP B OD1    1 
ATOM   9708  O OD2    . ASP B 1 237 ? 84.725  115.343 79.090  1.00 119.25 ? 502 ASP B OD2    1 
ATOM   9709  H H      . ASP B 1 237 ? 86.690  112.680 79.004  1.00 106.57 ? 502 ASP B H      1 
ATOM   9710  H HA     . ASP B 1 237 ? 86.834  113.236 76.519  1.00 105.26 ? 502 ASP B HA     1 
ATOM   9711  H HB2    . ASP B 1 237 ? 87.136  115.090 78.631  1.00 109.32 ? 502 ASP B HB2    1 
ATOM   9712  H HB3    . ASP B 1 237 ? 86.727  115.480 77.144  1.00 109.79 ? 502 ASP B HB3    1 
ATOM   9713  N N      . GLY B 1 238 ? 89.652  113.697 77.930  1.00 102.74 ? 503 GLY B N      1 
ATOM   9714  C CA     . GLY B 1 238 ? 91.046  113.989 77.669  1.00 98.40  ? 503 GLY B CA     1 
ATOM   9715  C C      . GLY B 1 238 ? 91.270  115.400 77.194  1.00 97.88  ? 503 GLY B C      1 
ATOM   9716  O O      . GLY B 1 238 ? 92.279  115.683 76.545  1.00 99.93  ? 503 GLY B O      1 
ATOM   9717  H H      . GLY B 1 238 ? 89.480  113.462 78.740  1.00 102.90 ? 503 GLY B H      1 
ATOM   9718  H HA2    . GLY B 1 238 ? 91.564  113.852 78.478  1.00 99.09  ? 503 GLY B HA2    1 
ATOM   9719  H HA3    . GLY B 1 238 ? 91.380  113.385 76.984  1.00 98.23  ? 503 GLY B HA3    1 
ATOM   9720  N N      . SER B 1 239 ? 90.341  116.299 77.498  1.00 95.16  ? 504 SER B N      1 
ATOM   9721  C CA     . SER B 1 239 ? 90.436  117.677 77.052  1.00 93.91  ? 504 SER B CA     1 
ATOM   9722  C C      . SER B 1 239 ? 91.409  118.491 77.891  1.00 91.99  ? 504 SER B C      1 
ATOM   9723  O O      . SER B 1 239 ? 91.939  119.491 77.400  1.00 95.62  ? 504 SER B O      1 
ATOM   9724  C CB     . SER B 1 239 ? 89.054  118.323 77.075  1.00 95.41  ? 504 SER B CB     1 
ATOM   9725  O OG     . SER B 1 239 ? 89.108  119.642 76.579  1.00 91.88  ? 504 SER B OG     1 
ATOM   9726  H H      . SER B 1 239 ? 89.633  116.126 77.956  1.00 98.31  ? 504 SER B H      1 
ATOM   9727  H HA     . SER B 1 239 ? 90.754  117.691 76.134  1.00 95.00  ? 504 SER B HA     1 
ATOM   9728  H HB2    . SER B 1 239 ? 88.454  117.800 76.518  1.00 96.97  ? 504 SER B HB2    1 
ATOM   9729  H HB3    . SER B 1 239 ? 88.727  118.339 77.990  1.00 96.56  ? 504 SER B HB3    1 
ATOM   9730  H HG     . SER B 1 239 ? 89.418  119.643 75.799  1.00 92.33  ? 504 SER B HG     1 
ATOM   9731  N N      . VAL B 1 240 ? 91.658  118.091 79.138  1.00 86.45  ? 505 VAL B N      1 
ATOM   9732  C CA     . VAL B 1 240 ? 92.556  118.810 80.030  1.00 87.12  ? 505 VAL B CA     1 
ATOM   9733  C C      . VAL B 1 240 ? 93.357  117.812 80.849  1.00 89.79  ? 505 VAL B C      1 
ATOM   9734  O O      . VAL B 1 240 ? 92.967  116.657 81.020  1.00 92.00  ? 505 VAL B O      1 
ATOM   9735  C CB     . VAL B 1 240 ? 91.800  119.761 80.976  1.00 91.57  ? 505 VAL B CB     1 
ATOM   9736  C CG1    . VAL B 1 240 ? 91.135  120.867 80.190  1.00 96.17  ? 505 VAL B CG1    1 
ATOM   9737  C CG2    . VAL B 1 240 ? 90.772  118.991 81.789  1.00 93.92  ? 505 VAL B CG2    1 
ATOM   9738  H H      . VAL B 1 240 ? 91.299  117.395 79.496  1.00 90.09  ? 505 VAL B H      1 
ATOM   9739  H HA     . VAL B 1 240 ? 93.179  119.338 79.504  1.00 89.35  ? 505 VAL B HA     1 
ATOM   9740  H HB     . VAL B 1 240 ? 92.433  120.164 81.593  1.00 91.12  ? 505 VAL B HB     1 
ATOM   9741  H HG11   . VAL B 1 240 ? 90.767  121.515 80.813  1.00 95.00  ? 505 VAL B HG11   1 
ATOM   9742  H HG12   . VAL B 1 240 ? 90.425  120.489 79.648  1.00 94.38  ? 505 VAL B HG12   1 
ATOM   9743  H HG13   . VAL B 1 240 ? 91.797  121.293 79.621  1.00 94.42  ? 505 VAL B HG13   1 
ATOM   9744  H HG21   . VAL B 1 240 ? 90.337  119.605 82.403  1.00 94.20  ? 505 VAL B HG21   1 
ATOM   9745  H HG22   . VAL B 1 240 ? 91.212  118.286 82.289  1.00 93.22  ? 505 VAL B HG22   1 
ATOM   9746  H HG23   . VAL B 1 240 ? 90.112  118.610 81.187  1.00 93.63  ? 505 VAL B HG23   1 
ATOM   9747  N N      . LYS B 1 241 ? 94.488  118.276 81.363  1.00 89.30  ? 506 LYS B N      1 
ATOM   9748  C CA     . LYS B 1 241 ? 95.319  117.431 82.200  1.00 88.61  ? 506 LYS B CA     1 
ATOM   9749  C C      . LYS B 1 241 ? 94.641  117.169 83.536  1.00 89.96  ? 506 LYS B C      1 
ATOM   9750  O O      . LYS B 1 241 ? 93.800  117.939 84.001  1.00 94.78  ? 506 LYS B O      1 
ATOM   9751  C CB     . LYS B 1 241 ? 96.680  118.080 82.423  1.00 86.91  ? 506 LYS B CB     1 
ATOM   9752  C CG     . LYS B 1 241 ? 97.424  118.317 81.135  1.00 89.28  ? 506 LYS B CG     1 
ATOM   9753  C CD     . LYS B 1 241 ? 98.753  118.988 81.361  1.00 94.34  ? 506 LYS B CD     1 
ATOM   9754  C CE     . LYS B 1 241 ? 99.393  119.335 80.032  1.00 100.94 ? 506 LYS B CE     1 
ATOM   9755  N NZ     . LYS B 1 241 ? 100.675 120.074 80.190  1.00 106.72 ? 506 LYS B NZ     1 
ATOM   9756  H H      . LYS B 1 241 ? 94.763  119.089 81.288  1.00 89.61  ? 506 LYS B H      1 
ATOM   9757  H HA     . LYS B 1 241 ? 95.458  116.578 81.757  1.00 89.61  ? 506 LYS B HA     1 
ATOM   9758  H HB2    . LYS B 1 241 ? 96.556  118.937 82.864  1.00 88.51  ? 506 LYS B HB2    1 
ATOM   9759  H HB3    . LYS B 1 241 ? 97.221  117.496 82.980  1.00 87.50  ? 506 LYS B HB3    1 
ATOM   9760  H HG2    . LYS B 1 241 ? 97.587  117.464 80.700  1.00 90.33  ? 506 LYS B HG2    1 
ATOM   9761  H HG3    . LYS B 1 241 ? 96.893  118.889 80.559  1.00 90.62  ? 506 LYS B HG3    1 
ATOM   9762  H HD2    . LYS B 1 241 ? 98.622  119.808 81.864  1.00 94.51  ? 506 LYS B HD2    1 
ATOM   9763  H HD3    . LYS B 1 241 ? 99.345  118.385 81.841  1.00 95.22  ? 506 LYS B HD3    1 
ATOM   9764  H HE2    . LYS B 1 241 ? 99.575  118.515 79.544  1.00 100.80 ? 506 LYS B HE2    1 
ATOM   9765  H HE3    . LYS B 1 241 ? 98.782  119.894 79.524  1.00 99.46  ? 506 LYS B HE3    1 
ATOM   9766  H HZ1    . LYS B 1 241 ? 100.537 120.832 80.638  1.00 104.65 ? 506 LYS B HZ1    1 
ATOM   9767  H HZ2    . LYS B 1 241 ? 101.014 120.269 79.389  1.00 106.13 ? 506 LYS B HZ2    1 
ATOM   9768  H HZ3    . LYS B 1 241 ? 101.262 119.575 80.638  1.00 105.27 ? 506 LYS B HZ3    1 
ATOM   9769  N N      . VAL B 1 242 ? 95.019  116.055 84.154  1.00 90.87  ? 507 VAL B N      1 
ATOM   9770  C CA     . VAL B 1 242 ? 94.525  115.677 85.469  1.00 89.82  ? 507 VAL B CA     1 
ATOM   9771  C C      . VAL B 1 242 ? 95.706  115.203 86.301  1.00 93.39  ? 507 VAL B C      1 
ATOM   9772  O O      . VAL B 1 242 ? 96.791  114.935 85.786  1.00 96.34  ? 507 VAL B O      1 
ATOM   9773  C CB     . VAL B 1 242 ? 93.436  114.595 85.387  1.00 89.15  ? 507 VAL B CB     1 
ATOM   9774  C CG1    . VAL B 1 242 ? 92.287  115.082 84.532  1.00 89.51  ? 507 VAL B CG1    1 
ATOM   9775  C CG2    . VAL B 1 242 ? 94.005  113.313 84.814  1.00 93.09  ? 507 VAL B CG2    1 
ATOM   9776  H H      . VAL B 1 242 ? 95.577  115.490 83.820  1.00 91.73  ? 507 VAL B H      1 
ATOM   9777  H HA     . VAL B 1 242 ? 94.143  116.456 85.905  1.00 89.68  ? 507 VAL B HA     1 
ATOM   9778  H HB     . VAL B 1 242 ? 93.098  114.410 86.278  1.00 90.10  ? 507 VAL B HB     1 
ATOM   9779  H HG11   . VAL B 1 242 ? 91.569  114.429 84.570  1.00 93.41  ? 507 VAL B HG11   1 
ATOM   9780  H HG12   . VAL B 1 242 ? 92.591  115.183 83.615  1.00 91.36  ? 507 VAL B HG12   1 
ATOM   9781  H HG13   . VAL B 1 242 ? 91.975  115.935 84.874  1.00 91.41  ? 507 VAL B HG13   1 
ATOM   9782  H HG21   . VAL B 1 242 ? 93.284  112.672 84.705  1.00 92.68  ? 507 VAL B HG21   1 
ATOM   9783  H HG22   . VAL B 1 242 ? 94.405  113.504 83.950  1.00 92.48  ? 507 VAL B HG22   1 
ATOM   9784  H HG23   . VAL B 1 242 ? 94.677  112.956 85.416  1.00 92.97  ? 507 VAL B HG23   1 
ATOM   9785  N N      . ASN B 1 243 ? 95.488  115.120 87.606  1.00 92.11  ? 508 ASN B N      1 
ATOM   9786  C CA     . ASN B 1 243 ? 96.549  114.848 88.565  1.00 94.64  ? 508 ASN B CA     1 
ATOM   9787  C C      . ASN B 1 243 ? 96.435  113.420 89.072  1.00 98.25  ? 508 ASN B C      1 
ATOM   9788  O O      . ASN B 1 243 ? 95.360  112.996 89.506  1.00 102.51 ? 508 ASN B O      1 
ATOM   9789  C CB     . ASN B 1 243 ? 96.465  115.846 89.713  1.00 96.80  ? 508 ASN B CB     1 
ATOM   9790  C CG     . ASN B 1 243 ? 96.424  117.265 89.217  1.00 102.20 ? 508 ASN B CG     1 
ATOM   9791  O OD1    . ASN B 1 243 ? 97.315  117.697 88.490  1.00 105.07 ? 508 ASN B OD1    1 
ATOM   9792  N ND2    . ASN B 1 243 ? 95.361  117.983 89.548  1.00 104.48 ? 508 ASN B ND2    1 
ATOM   9793  H H      . ASN B 1 243 ? 94.720  115.255 87.971  1.00 93.36  ? 508 ASN B H      1 
ATOM   9794  H HA     . ASN B 1 243 ? 97.412  114.952 88.133  1.00 95.56  ? 508 ASN B HA     1 
ATOM   9795  H HB2    . ASN B 1 243 ? 95.656  115.680 90.224  1.00 96.85  ? 508 ASN B HB2    1 
ATOM   9796  H HB3    . ASN B 1 243 ? 97.246  115.748 90.281  1.00 97.12  ? 508 ASN B HB3    1 
ATOM   9797  H HD21   . ASN B 1 243 ? 95.297  118.799 89.276  1.00 102.61 ? 508 ASN B HD21   1 
ATOM   9798  H HD22   . ASN B 1 243 ? 94.750  117.649 90.053  1.00 102.26 ? 508 ASN B HD22   1 
ATOM   9799  N N      . LEU B 1 244 ? 97.539  112.685 89.016  1.00 97.75  ? 509 LEU B N      1 
ATOM   9800  C CA     . LEU B 1 244 ? 97.560  111.264 89.324  1.00 97.49  ? 509 LEU B CA     1 
ATOM   9801  C C      . LEU B 1 244 ? 98.536  110.995 90.463  1.00 99.04  ? 509 LEU B C      1 
ATOM   9802  O O      . LEU B 1 244 ? 99.571  111.654 90.574  1.00 101.23 ? 509 LEU B O      1 
ATOM   9803  C CB     . LEU B 1 244 ? 97.946  110.476 88.075  1.00 98.38  ? 509 LEU B CB     1 
ATOM   9804  C CG     . LEU B 1 244 ? 97.000  110.692 86.889  1.00 97.90  ? 509 LEU B CG     1 
ATOM   9805  C CD1    . LEU B 1 244 ? 97.476  109.911 85.685  1.00 96.24  ? 509 LEU B CD1    1 
ATOM   9806  C CD2    . LEU B 1 244 ? 95.580  110.285 87.221  1.00 94.55  ? 509 LEU B CD2    1 
ATOM   9807  H H      . LEU B 1 244 ? 98.289  112.981 88.713  1.00 97.73  ? 509 LEU B H      1 
ATOM   9808  H HA     . LEU B 1 244 ? 96.677  110.978 89.610  1.00 97.54  ? 509 LEU B HA     1 
ATOM   9809  H HB2    . LEU B 1 244 ? 98.835  110.752 87.796  1.00 97.66  ? 509 LEU B HB2    1 
ATOM   9810  H HB3    . LEU B 1 244 ? 97.947  109.529 88.287  1.00 97.45  ? 509 LEU B HB3    1 
ATOM   9811  H HG     . LEU B 1 244 ? 96.994  111.634 86.653  1.00 97.23  ? 509 LEU B HG     1 
ATOM   9812  H HD11   . LEU B 1 244 ? 98.376  110.200 85.459  1.00 95.24  ? 509 LEU B HD11   1 
ATOM   9813  H HD12   . LEU B 1 244 ? 96.877  110.085 84.941  1.00 95.25  ? 509 LEU B HD12   1 
ATOM   9814  H HD13   . LEU B 1 244 ? 97.474  108.964 85.899  1.00 94.49  ? 509 LEU B HD13   1 
ATOM   9815  H HD21   . LEU B 1 244 ? 95.225  110.870 87.908  1.00 95.29  ? 509 LEU B HD21   1 
ATOM   9816  H HD22   . LEU B 1 244 ? 95.581  109.365 87.534  1.00 95.84  ? 509 LEU B HD22   1 
ATOM   9817  H HD23   . LEU B 1 244 ? 95.039  110.355 86.416  1.00 94.40  ? 509 LEU B HD23   1 
ATOM   9818  N N      . GLU B 1 245 ? 98.207  110.019 91.308  1.00 99.72  ? 510 GLU B N      1 
ATOM   9819  C CA     . GLU B 1 245 ? 98.852  109.860 92.607  1.00 108.45 ? 510 GLU B CA     1 
ATOM   9820  C C      . GLU B 1 245 ? 99.482  108.481 92.767  1.00 111.81 ? 510 GLU B C      1 
ATOM   9821  O O      . GLU B 1 245 ? 98.935  107.483 92.292  1.00 110.54 ? 510 GLU B O      1 
ATOM   9822  C CB     . GLU B 1 245 ? 97.844  110.077 93.726  1.00 112.78 ? 510 GLU B CB     1 
ATOM   9823  C CG     . GLU B 1 245 ? 98.488  110.341 95.069  1.00 119.78 ? 510 GLU B CG     1 
ATOM   9824  C CD     . GLU B 1 245 ? 97.543  110.105 96.227  1.00 127.57 ? 510 GLU B CD     1 
ATOM   9825  O OE1    . GLU B 1 245 ? 96.319  110.018 95.993  1.00 127.93 ? 510 GLU B OE1    1 
ATOM   9826  O OE2    . GLU B 1 245 ? 98.026  110.006 97.375  1.00 130.62 ? 510 GLU B OE2    1 
ATOM   9827  H H      . GLU B 1 245 ? 97.514  109.521 91.205  1.00 101.00 ? 510 GLU B H      1 
ATOM   9828  H HA     . GLU B 1 245 ? 99.555  110.524 92.700  1.00 108.66 ? 510 GLU B HA     1 
ATOM   9829  H HB2    . GLU B 1 245 ? 97.290  110.843 93.503  1.00 111.95 ? 510 GLU B HB2    1 
ATOM   9830  H HB3    . GLU B 1 245 ? 97.290  109.283 93.807  1.00 112.48 ? 510 GLU B HB3    1 
ATOM   9831  H HG2    . GLU B 1 245 ? 99.249  109.749 95.180  1.00 118.11 ? 510 GLU B HG2    1 
ATOM   9832  H HG3    . GLU B 1 245 ? 98.780  111.266 95.101  1.00 118.53 ? 510 GLU B HG3    1 
ATOM   9833  N N      . LYS B 1 246 ? 100.629 108.428 93.448  1.00 115.32 ? 511 LYS B N      1 
ATOM   9834  C CA     . LYS B 1 246 ? 101.232 107.175 93.889  1.00 116.40 ? 511 LYS B CA     1 
ATOM   9835  C C      . LYS B 1 246 ? 101.673 107.279 95.346  1.00 120.85 ? 511 LYS B C      1 
ATOM   9836  O O      . LYS B 1 246 ? 101.901 108.372 95.867  1.00 124.11 ? 511 LYS B O      1 
ATOM   9837  C CB     . LYS B 1 246 ? 102.413 106.799 92.999  1.00 114.75 ? 511 LYS B CB     1 
ATOM   9838  C CG     . LYS B 1 246 ? 101.966 106.265 91.664  1.00 111.64 ? 511 LYS B CG     1 
ATOM   9839  C CD     . LYS B 1 246 ? 103.110 105.695 90.863  1.00 115.76 ? 511 LYS B CD     1 
ATOM   9840  C CE     . LYS B 1 246 ? 102.589 105.019 89.604  1.00 116.95 ? 511 LYS B CE     1 
ATOM   9841  N NZ     . LYS B 1 246 ? 103.679 104.400 88.801  1.00 121.53 ? 511 LYS B NZ     1 
ATOM   9842  H H      . LYS B 1 246 ? 101.050 109.126 93.725  1.00 114.82 ? 511 LYS B H      1 
ATOM   9843  H HA     . LYS B 1 246 ? 100.573 106.464 93.828  1.00 114.64 ? 511 LYS B HA     1 
ATOM   9844  H HB2    . LYS B 1 246 ? 102.960 107.586 92.843  1.00 114.40 ? 511 LYS B HB2    1 
ATOM   9845  H HB3    . LYS B 1 246 ? 102.939 106.110 93.438  1.00 115.55 ? 511 LYS B HB3    1 
ATOM   9846  H HG2    . LYS B 1 246 ? 101.317 105.556 91.808  1.00 111.81 ? 511 LYS B HG2    1 
ATOM   9847  H HG3    . LYS B 1 246 ? 101.562 106.985 91.151  1.00 110.22 ? 511 LYS B HG3    1 
ATOM   9848  H HD2    . LYS B 1 246 ? 103.710 106.413 90.602  1.00 114.85 ? 511 LYS B HD2    1 
ATOM   9849  H HD3    . LYS B 1 246 ? 103.581 105.034 91.396  1.00 116.06 ? 511 LYS B HD3    1 
ATOM   9850  H HE2    . LYS B 1 246 ? 101.965 104.319 89.857  1.00 111.81 ? 511 LYS B HE2    1 
ATOM   9851  H HE3    . LYS B 1 246 ? 102.139 105.678 89.050  1.00 109.12 ? 511 LYS B HE3    1 
ATOM   9852  H HZ1    . LYS B 1 246 ? 104.092 103.772 89.280  1.00 121.38 ? 511 LYS B HZ1    1 
ATOM   9853  H HZ2    . LYS B 1 246 ? 104.272 105.021 88.564  1.00 118.23 ? 511 LYS B HZ2    1 
ATOM   9854  H HZ3    . LYS B 1 246 ? 103.341 104.028 88.065  1.00 115.77 ? 511 LYS B HZ3    1 
ATOM   9855  N N      . LYS B 1 247 ? 101.796 106.125 96.006  1.00 120.69 ? 512 LYS B N      1 
ATOM   9856  C CA     . LYS B 1 247 ? 102.203 106.112 97.408  1.00 125.50 ? 512 LYS B CA     1 
ATOM   9857  C C      . LYS B 1 247 ? 103.593 106.711 97.590  1.00 128.32 ? 512 LYS B C      1 
ATOM   9858  O O      . LYS B 1 247 ? 104.497 106.483 96.784  1.00 126.08 ? 512 LYS B O      1 
ATOM   9859  C CB     . LYS B 1 247 ? 102.190 104.687 97.964  1.00 129.99 ? 512 LYS B CB     1 
ATOM   9860  C CG     . LYS B 1 247 ? 100.800 104.121 98.176  1.00 130.23 ? 512 LYS B CG     1 
ATOM   9861  C CD     . LYS B 1 247 ? 100.837 102.798 98.936  1.00 129.56 ? 512 LYS B CD     1 
ATOM   9862  C CE     . LYS B 1 247 ? 99.518  102.061 98.786  1.00 128.04 ? 512 LYS B CE     1 
ATOM   9863  N NZ     . LYS B 1 247 ? 99.535  100.706 99.395  1.00 122.41 ? 512 LYS B NZ     1 
ATOM   9864  H H      . LYS B 1 247 ? 101.689 105.345 95.656  1.00 120.32 ? 512 LYS B H      1 
ATOM   9865  H HA     . LYS B 1 247 ? 101.576 106.640 97.926  1.00 123.24 ? 512 LYS B HA     1 
ATOM   9866  H HB2    . LYS B 1 247 ? 102.661 104.102 97.348  1.00 127.75 ? 512 LYS B HB2    1 
ATOM   9867  H HB3    . LYS B 1 247 ? 102.642 104.685 98.824  1.00 128.88 ? 512 LYS B HB3    1 
ATOM   9868  H HG2    . LYS B 1 247 ? 100.275 104.753 98.694  1.00 126.05 ? 512 LYS B HG2    1 
ATOM   9869  H HG3    . LYS B 1 247 ? 100.384 103.965 97.313  1.00 125.24 ? 512 LYS B HG3    1 
ATOM   9870  H HD2    . LYS B 1 247 ? 101.547 102.239 98.581  1.00 127.56 ? 512 LYS B HD2    1 
ATOM   9871  H HD3    . LYS B 1 247 ? 100.985 102.973 99.880  1.00 127.72 ? 512 LYS B HD3    1 
ATOM   9872  H HE2    . LYS B 1 247 ? 98.820  102.578 99.220  1.00 127.15 ? 512 LYS B HE2    1 
ATOM   9873  H HE3    . LYS B 1 247 ? 99.319  101.963 97.841  1.00 125.63 ? 512 LYS B HE3    1 
ATOM   9874  H HZ1    . LYS B 1 247 ? 98.772  100.286 99.207  1.00 124.17 ? 512 LYS B HZ1    1 
ATOM   9875  H HZ2    . LYS B 1 247 ? 100.216 100.230 99.076  1.00 121.24 ? 512 LYS B HZ2    1 
ATOM   9876  H HZ3    . LYS B 1 247 ? 99.611  100.772 100.281 1.00 122.77 ? 512 LYS B HZ3    1 
ATOM   9877  N N      . HIS B 1 248 ? 103.759 107.482 98.666  1.00 132.73 ? 513 HIS B N      1 
ATOM   9878  C CA     . HIS B 1 248 ? 105.015 108.183 98.945  1.00 135.32 ? 513 HIS B CA     1 
ATOM   9879  C C      . HIS B 1 248 ? 105.495 109.019 97.762  1.00 132.54 ? 513 HIS B C      1 
ATOM   9880  O O      . HIS B 1 248 ? 106.694 109.271 97.623  1.00 134.02 ? 513 HIS B O      1 
ATOM   9881  C CB     . HIS B 1 248 ? 106.111 107.218 99.423  1.00 136.81 ? 513 HIS B CB     1 
ATOM   9882  C CG     . HIS B 1 248 ? 105.777 106.509 100.700 1.00 141.68 ? 513 HIS B CG     1 
ATOM   9883  N ND1    . HIS B 1 248 ? 106.316 105.289 101.050 1.00 144.64 ? 513 HIS B ND1    1 
ATOM   9884  C CD2    . HIS B 1 248 ? 104.987 106.880 101.736 1.00 141.17 ? 513 HIS B CD2    1 
ATOM   9885  C CE1    . HIS B 1 248 ? 105.849 104.926 102.233 1.00 145.97 ? 513 HIS B CE1    1 
ATOM   9886  N NE2    . HIS B 1 248 ? 105.042 105.875 102.671 1.00 143.20 ? 513 HIS B NE2    1 
ATOM   9887  H H      . HIS B 1 248 ? 103.124 107.678 99.213  1.00 131.96 ? 513 HIS B H      1 
ATOM   9888  H HA     . HIS B 1 248 ? 104.851 108.801 99.676  1.00 135.46 ? 513 HIS B HA     1 
ATOM   9889  H HB2    . HIS B 1 248 ? 106.262 106.544 98.741  1.00 135.70 ? 513 HIS B HB2    1 
ATOM   9890  H HB3    . HIS B 1 248 ? 106.928 107.720 99.576  1.00 137.13 ? 513 HIS B HB3    1 
ATOM   9891  H HD2    . HIS B 1 248 ? 104.514 107.678 101.811 1.00 138.61 ? 513 HIS B HD2    1 
ATOM   9892  H HE1    . HIS B 1 248 ? 106.069 104.146 102.694 1.00 144.15 ? 513 HIS B HE1    1 
ATOM   9893  H HE2    . HIS B 1 248 ? 104.658 105.887 103.442 1.00 141.52 ? 513 HIS B HE2    1 
ATOM   9894  N N      . LEU B 1 249 ? 104.583 109.442 96.888  1.00 127.45 ? 514 LEU B N      1 
ATOM   9895  C CA     . LEU B 1 249 ? 104.929 110.300 95.764  1.00 123.05 ? 514 LEU B CA     1 
ATOM   9896  C C      . LEU B 1 249 ? 103.901 111.407 95.601  1.00 119.51 ? 514 LEU B C      1 
ATOM   9897  O O      . LEU B 1 249 ? 102.699 111.179 95.754  1.00 119.29 ? 514 LEU B O      1 
ATOM   9898  C CB     . LEU B 1 249 ? 105.042 109.502 94.469  1.00 122.30 ? 514 LEU B CB     1 
ATOM   9899  C CG     . LEU B 1 249 ? 106.240 108.558 94.410  1.00 125.83 ? 514 LEU B CG     1 
ATOM   9900  C CD1    . LEU B 1 249 ? 106.178 107.721 93.149  1.00 126.28 ? 514 LEU B CD1    1 
ATOM   9901  C CD2    . LEU B 1 249 ? 107.540 109.349 94.441  1.00 125.70 ? 514 LEU B CD2    1 
ATOM   9902  H H      . LEU B 1 249 ? 103.754 109.210 96.909  1.00 126.41 ? 514 LEU B H      1 
ATOM   9903  H HA     . LEU B 1 249 ? 105.782 110.726 95.941  1.00 125.56 ? 514 LEU B HA     1 
ATOM   9904  H HB2    . LEU B 1 249 ? 104.239 108.966 94.367  1.00 123.06 ? 514 LEU B HB2    1 
ATOM   9905  H HB3    . LEU B 1 249 ? 105.117 110.124 93.727  1.00 122.48 ? 514 LEU B HB3    1 
ATOM   9906  H HG     . LEU B 1 249 ? 106.225 107.964 95.178  1.00 126.18 ? 514 LEU B HG     1 
ATOM   9907  H HD11   . LEU B 1 249 ? 106.144 108.311 92.379  1.00 124.90 ? 514 LEU B HD11   1 
ATOM   9908  H HD12   . LEU B 1 249 ? 105.381 107.167 93.179  1.00 124.04 ? 514 LEU B HD12   1 
ATOM   9909  H HD13   . LEU B 1 249 ? 106.969 107.159 93.105  1.00 125.87 ? 514 LEU B HD13   1 
ATOM   9910  H HD21   . LEU B 1 249 ? 107.535 109.990 93.711  1.00 125.53 ? 514 LEU B HD21   1 
ATOM   9911  H HD22   . LEU B 1 249 ? 107.620 109.814 95.289  1.00 126.66 ? 514 LEU B HD22   1 
ATOM   9912  H HD23   . LEU B 1 249 ? 108.285 108.735 94.336  1.00 126.23 ? 514 LEU B HD23   1 
ATOM   9913  N N      . ASN B 1 250 ? 104.390 112.606 95.299  1.00 117.77 ? 515 ASN B N      1 
ATOM   9914  C CA     . ASN B 1 250 ? 103.527 113.727 94.965  1.00 112.89 ? 515 ASN B CA     1 
ATOM   9915  C C      . ASN B 1 250 ? 102.912 113.539 93.580  1.00 104.32 ? 515 ASN B C      1 
ATOM   9916  O O      . ASN B 1 250 ? 103.411 112.782 92.747  1.00 101.68 ? 515 ASN B O      1 
ATOM   9917  C CB     . ASN B 1 250 ? 104.314 115.031 95.056  1.00 113.85 ? 515 ASN B CB     1 
ATOM   9918  C CG     . ASN B 1 250 ? 104.490 115.493 96.491  1.00 124.38 ? 515 ASN B CG     1 
ATOM   9919  O OD1    . ASN B 1 250 ? 103.525 115.885 97.145  1.00 125.19 ? 515 ASN B OD1    1 
ATOM   9920  N ND2    . ASN B 1 250 ? 105.711 115.402 97.005  1.00 127.48 ? 515 ASN B ND2    1 
ATOM   9921  H H      . ASN B 1 250 ? 105.226 112.757 95.164  1.00 118.57 ? 515 ASN B H      1 
ATOM   9922  H HA     . ASN B 1 250 ? 102.803 113.771 95.611  1.00 116.15 ? 515 ASN B HA     1 
ATOM   9923  H HB2    . ASN B 1 250 ? 105.195 114.902 94.670  1.00 115.03 ? 515 ASN B HB2    1 
ATOM   9924  H HB3    . ASN B 1 250 ? 103.837 115.727 94.575  1.00 114.87 ? 515 ASN B HB3    1 
ATOM   9925  H HD21   . ASN B 1 250 ? 105.850 115.650 97.819  1.00 125.70 ? 515 ASN B HD21   1 
ATOM   9926  H HD22   . ASN B 1 250 ? 106.366 115.119 96.524  1.00 124.54 ? 515 ASN B HD22   1 
ATOM   9927  N N      . LYS B 1 251 ? 101.805 114.239 93.346  1.00 101.23 ? 516 LYS B N      1 
ATOM   9928  C CA     . LYS B 1 251 ? 101.022 114.021 92.137  1.00 101.31 ? 516 LYS B CA     1 
ATOM   9929  C C      . LYS B 1 251 ? 101.797 114.366 90.871  1.00 97.48  ? 516 LYS B C      1 
ATOM   9930  O O      . LYS B 1 251 ? 102.645 115.259 90.848  1.00 101.36 ? 516 LYS B O      1 
ATOM   9931  C CB     . LYS B 1 251 ? 99.731  114.832 92.185  1.00 101.87 ? 516 LYS B CB     1 
ATOM   9932  C CG     . LYS B 1 251 ? 98.830  114.446 93.332  1.00 103.90 ? 516 LYS B CG     1 
ATOM   9933  C CD     . LYS B 1 251 ? 97.398  114.855 93.061  1.00 106.88 ? 516 LYS B CD     1 
ATOM   9934  C CE     . LYS B 1 251 ? 96.503  114.524 94.241  1.00 115.12 ? 516 LYS B CE     1 
ATOM   9935  N NZ     . LYS B 1 251 ? 95.055  114.596 93.886  1.00 118.07 ? 516 LYS B NZ     1 
ATOM   9936  H H      . LYS B 1 251 ? 101.464 114.810 93.894  1.00 104.84 ? 516 LYS B H      1 
ATOM   9937  H HA     . LYS B 1 251 ? 100.782 113.082 92.090  1.00 103.63 ? 516 LYS B HA     1 
ATOM   9938  H HB2    . LYS B 1 251 ? 99.951  115.773 92.278  1.00 102.02 ? 516 LYS B HB2    1 
ATOM   9939  H HB3    . LYS B 1 251 ? 99.241  114.688 91.358  1.00 101.85 ? 516 LYS B HB3    1 
ATOM   9940  H HG2    . LYS B 1 251 ? 98.855  113.482 93.449  1.00 105.66 ? 516 LYS B HG2    1 
ATOM   9941  H HG3    . LYS B 1 251 ? 99.129  114.892 94.141  1.00 104.33 ? 516 LYS B HG3    1 
ATOM   9942  H HD2    . LYS B 1 251 ? 97.359  115.813 92.905  1.00 105.41 ? 516 LYS B HD2    1 
ATOM   9943  H HD3    . LYS B 1 251 ? 97.070  114.374 92.284  1.00 104.89 ? 516 LYS B HD3    1 
ATOM   9944  H HE2    . LYS B 1 251 ? 96.696  113.620 94.539  1.00 115.09 ? 516 LYS B HE2    1 
ATOM   9945  H HE3    . LYS B 1 251 ? 96.673  115.155 94.959  1.00 113.84 ? 516 LYS B HE3    1 
ATOM   9946  H HZ1    . LYS B 1 251 ? 94.557  114.357 94.585  1.00 118.15 ? 516 LYS B HZ1    1 
ATOM   9947  H HZ2    . LYS B 1 251 ? 94.881  114.044 93.208  1.00 114.50 ? 516 LYS B HZ2    1 
ATOM   9948  H HZ3    . LYS B 1 251 ? 94.837  115.426 93.645  1.00 115.53 ? 516 LYS B HZ3    1 
ATOM   9949  N N      . ARG B 1 252 ? 101.482 113.631 89.810  1.00 92.56  ? 517 ARG B N      1 
ATOM   9950  C CA     . ARG B 1 252 ? 101.941 113.882 88.451  1.00 91.42  ? 517 ARG B CA     1 
ATOM   9951  C C      . ARG B 1 252 ? 100.763 114.362 87.609  1.00 94.18  ? 517 ARG B C      1 
ATOM   9952  O O      . ARG B 1 252 ? 99.661  113.816 87.715  1.00 96.21  ? 517 ARG B O      1 
ATOM   9953  C CB     . ARG B 1 252 ? 102.535 112.594 87.884  1.00 90.86  ? 517 ARG B CB     1 
ATOM   9954  C CG     . ARG B 1 252 ? 102.891 112.596 86.423  1.00 90.00  ? 517 ARG B CG     1 
ATOM   9955  C CD     . ARG B 1 252 ? 104.124 113.411 86.136  1.00 87.41  ? 517 ARG B CD     1 
ATOM   9956  N NE     . ARG B 1 252 ? 104.431 113.386 84.714  1.00 90.94  ? 517 ARG B NE     1 
ATOM   9957  C CZ     . ARG B 1 252 ? 104.744 112.291 84.036  1.00 93.53  ? 517 ARG B CZ     1 
ATOM   9958  N NH1    . ARG B 1 252 ? 104.992 111.145 84.647  1.00 92.54  ? 517 ARG B NH1    1 
ATOM   9959  N NH2    . ARG B 1 252 ? 104.770 112.336 82.707  1.00 95.56  ? 517 ARG B NH2    1 
ATOM   9960  H H      . ARG B 1 252 ? 100.967 112.943 89.861  1.00 95.95  ? 517 ARG B H      1 
ATOM   9961  H HA     . ARG B 1 252 ? 102.628 114.569 88.454  1.00 92.75  ? 517 ARG B HA     1 
ATOM   9962  H HB2    . ARG B 1 252 ? 103.343 112.388 88.381  1.00 91.98  ? 517 ARG B HB2    1 
ATOM   9963  H HB3    . ARG B 1 252 ? 101.887 111.883 88.020  1.00 93.05  ? 517 ARG B HB3    1 
ATOM   9964  H HG2    . ARG B 1 252 ? 103.060 111.680 86.151  1.00 90.89  ? 517 ARG B HG2    1 
ATOM   9965  H HG3    . ARG B 1 252 ? 102.156 112.961 85.905  1.00 90.76  ? 517 ARG B HG3    1 
ATOM   9966  H HD2    . ARG B 1 252 ? 103.975 114.333 86.402  1.00 89.08  ? 517 ARG B HD2    1 
ATOM   9967  H HD3    . ARG B 1 252 ? 104.879 113.036 86.619  1.00 87.59  ? 517 ARG B HD3    1 
ATOM   9968  H HE     . ARG B 1 252 ? 104.309 114.110 84.265  1.00 90.83  ? 517 ARG B HE     1 
ATOM   9969  H HH11   . ARG B 1 252 ? 105.179 110.445 84.179  1.00 90.55  ? 517 ARG B HH11   1 
ATOM   9970  H HH12   . ARG B 1 252 ? 105.008 111.103 85.506  1.00 89.63  ? 517 ARG B HH12   1 
ATOM   9971  H HH21   . ARG B 1 252 ? 104.556 113.064 82.301  1.00 90.99  ? 517 ARG B HH21   1 
ATOM   9972  H HH22   . ARG B 1 252 ? 104.878 111.615 82.253  1.00 91.18  ? 517 ARG B HH22   1 
ATOM   9973  N N      . THR B 1 253 ? 100.979 115.380 86.778  1.00 91.00  ? 518 THR B N      1 
ATOM   9974  C CA     . THR B 1 253 ? 99.906  115.990 85.994  1.00 89.56  ? 518 THR B CA     1 
ATOM   9975  C C      . THR B 1 253 ? 100.050 115.660 84.513  1.00 88.47  ? 518 THR B C      1 
ATOM   9976  O O      . THR B 1 253 ? 101.099 115.927 83.921  1.00 89.32  ? 518 THR B O      1 
ATOM   9977  C CB     . THR B 1 253 ? 99.912  117.507 86.177  1.00 91.74  ? 518 THR B CB     1 
ATOM   9978  O OG1    . THR B 1 253 ? 99.805  117.822 87.568  1.00 95.81  ? 518 THR B OG1    1 
ATOM   9979  C CG2    . THR B 1 253 ? 98.749  118.139 85.442  1.00 93.37  ? 518 THR B CG2    1 
ATOM   9980  H H      . THR B 1 253 ? 101.737 115.782 86.701  1.00 91.32  ? 518 THR B H      1 
ATOM   9981  H HA     . THR B 1 253 ? 99.050  115.653 86.301  1.00 92.22  ? 518 THR B HA     1 
ATOM   9982  H HB     . THR B 1 253 ? 100.738 117.875 85.824  1.00 92.04  ? 518 THR B HB     1 
ATOM   9983  H HG1    . THR B 1 253 ? 99.008  117.734 87.821  1.00 96.27  ? 518 THR B HG1    1 
ATOM   9984  H HG21   . THR B 1 253 ? 97.932  117.648 85.625  1.00 93.42  ? 518 THR B HG21   1 
ATOM   9985  H HG22   . THR B 1 253 ? 98.915  118.135 84.485  1.00 92.98  ? 518 THR B HG22   1 
ATOM   9986  H HG23   . THR B 1 253 ? 98.637  119.059 85.735  1.00 93.40  ? 518 THR B HG23   1 
ATOM   9987  N N      . GLN B 1 254 ? 99.003  115.093 83.911  1.00 89.39  ? 519 GLN B N      1 
ATOM   9988  C CA     . GLN B 1 254 ? 99.057  114.748 82.492  1.00 88.61  ? 519 GLN B CA     1 
ATOM   9989  C C      . GLN B 1 254 ? 97.656  114.444 81.968  1.00 89.84  ? 519 GLN B C      1 
ATOM   9990  O O      . GLN B 1 254 ? 96.707  114.279 82.737  1.00 93.95  ? 519 GLN B O      1 
ATOM   9991  C CB     . GLN B 1 254 ? 99.998  113.572 82.258  1.00 86.26  ? 519 GLN B CB     1 
ATOM   9992  C CG     . GLN B 1 254 ? 99.655  112.354 83.064  1.00 87.63  ? 519 GLN B CG     1 
ATOM   9993  C CD     . GLN B 1 254 ? 100.211 111.103 82.451  1.00 89.51  ? 519 GLN B CD     1 
ATOM   9994  O OE1    . GLN B 1 254 ? 101.222 110.578 82.906  1.00 88.98  ? 519 GLN B OE1    1 
ATOM   9995  N NE2    . GLN B 1 254 ? 99.570  110.625 81.397  1.00 94.23  ? 519 GLN B NE2    1 
ATOM   9996  H H      . GLN B 1 254 ? 98.265  114.888 84.304  1.00 90.95  ? 519 GLN B H      1 
ATOM   9997  H HA     . GLN B 1 254 ? 99.402  115.509 81.997  1.00 89.59  ? 519 GLN B HA     1 
ATOM   9998  H HB2    . GLN B 1 254 ? 99.965  113.327 81.319  1.00 87.39  ? 519 GLN B HB2    1 
ATOM   9999  H HB3    . GLN B 1 254 ? 100.901 113.840 82.495  1.00 88.20  ? 519 GLN B HB3    1 
ATOM   10000 H HG2    . GLN B 1 254 ? 100.028 112.447 83.957  1.00 89.66  ? 519 GLN B HG2    1 
ATOM   10001 H HG3    . GLN B 1 254 ? 98.690  112.261 83.116  1.00 89.45  ? 519 GLN B HG3    1 
ATOM   10002 H HE21   . GLN B 1 254 ? 99.852  109.908 81.013  1.00 90.81  ? 519 GLN B HE21   1 
ATOM   10003 H HE22   . GLN B 1 254 ? 98.860  111.019 81.108  1.00 92.68  ? 519 GLN B HE22   1 
ATOM   10004 N N      . ILE B 1 255 ? 97.541  114.364 80.638  1.00 88.04  ? 520 ILE B N      1 
ATOM   10005 C CA     . ILE B 1 255 ? 96.292  113.945 80.010  1.00 85.67  ? 520 ILE B CA     1 
ATOM   10006 C C      . ILE B 1 255 ? 96.105  112.448 80.203  1.00 84.77  ? 520 ILE B C      1 
ATOM   10007 O O      . ILE B 1 255 ? 97.072  111.676 80.194  1.00 88.59  ? 520 ILE B O      1 
ATOM   10008 C CB     . ILE B 1 255 ? 96.262  114.325 78.521  1.00 84.25  ? 520 ILE B CB     1 
ATOM   10009 C CG1    . ILE B 1 255 ? 96.485  115.827 78.363  1.00 86.40  ? 520 ILE B CG1    1 
ATOM   10010 C CG2    . ILE B 1 255 ? 94.928  113.927 77.905  1.00 86.24  ? 520 ILE B CG2    1 
ATOM   10011 C CD1    . ILE B 1 255 ? 96.366  116.331 76.940  1.00 89.57  ? 520 ILE B CD1    1 
ATOM   10012 H H      . ILE B 1 255 ? 98.203  114.438 80.094  1.00 88.32  ? 520 ILE B H      1 
ATOM   10013 H HA     . ILE B 1 255 ? 95.552  114.397 80.447  1.00 87.52  ? 520 ILE B HA     1 
ATOM   10014 H HB     . ILE B 1 255 ? 96.974  113.853 78.059  1.00 85.56  ? 520 ILE B HB     1 
ATOM   10015 H HG12   . ILE B 1 255 ? 95.826  116.298 78.900  1.00 88.19  ? 520 ILE B HG12   1 
ATOM   10016 H HG13   . ILE B 1 255 ? 97.377  116.045 78.676  1.00 87.46  ? 520 ILE B HG13   1 
ATOM   10017 H HG21   . ILE B 1 255 ? 94.812  112.967 77.983  1.00 87.58  ? 520 ILE B HG21   1 
ATOM   10018 H HG22   . ILE B 1 255 ? 94.914  114.173 76.967  1.00 87.59  ? 520 ILE B HG22   1 
ATOM   10019 H HG23   . ILE B 1 255 ? 94.213  114.384 78.378  1.00 88.57  ? 520 ILE B HG23   1 
ATOM   10020 H HD11   . ILE B 1 255 ? 95.433  116.308 76.670  1.00 89.02  ? 520 ILE B HD11   1 
ATOM   10021 H HD12   . ILE B 1 255 ? 96.896  115.766 76.354  1.00 88.81  ? 520 ILE B HD12   1 
ATOM   10022 H HD13   . ILE B 1 255 ? 96.690  117.246 76.903  1.00 90.70  ? 520 ILE B HD13   1 
ATOM   10023 N N      . PHE B 1 256 ? 94.866  112.032 80.378  1.00 81.79  ? 521 PHE B N      1 
ATOM   10024 C CA     . PHE B 1 256 ? 94.588  110.629 80.663  1.00 83.06  ? 521 PHE B CA     1 
ATOM   10025 C C      . PHE B 1 256 ? 94.402  109.836 79.366  1.00 85.71  ? 521 PHE B C      1 
ATOM   10026 O O      . PHE B 1 256 ? 93.617  110.248 78.506  1.00 90.49  ? 521 PHE B O      1 
ATOM   10027 C CB     . PHE B 1 256 ? 93.343  110.544 81.524  1.00 83.47  ? 521 PHE B CB     1 
ATOM   10028 C CG     . PHE B 1 256 ? 93.072  109.191 82.074  1.00 81.85  ? 521 PHE B CG     1 
ATOM   10029 C CD1    . PHE B 1 256 ? 93.731  108.767 83.208  1.00 83.55  ? 521 PHE B CD1    1 
ATOM   10030 C CD2    . PHE B 1 256 ? 92.176  108.344 81.471  1.00 83.30  ? 521 PHE B CD2    1 
ATOM   10031 C CE1    . PHE B 1 256 ? 93.494  107.529 83.734  1.00 86.75  ? 521 PHE B CE1    1 
ATOM   10032 C CE2    . PHE B 1 256 ? 91.935  107.100 81.995  1.00 86.10  ? 521 PHE B CE2    1 
ATOM   10033 C CZ     . PHE B 1 256 ? 92.589  106.696 83.132  1.00 88.24  ? 521 PHE B CZ     1 
ATOM   10034 H H      . PHE B 1 256 ? 94.173  112.542 80.370  1.00 84.61  ? 521 PHE B H      1 
ATOM   10035 H HA     . PHE B 1 256 ? 95.329  110.266 81.172  1.00 84.85  ? 521 PHE B HA     1 
ATOM   10036 H HB2    . PHE B 1 256 ? 93.447  111.151 82.275  1.00 86.14  ? 521 PHE B HB2    1 
ATOM   10037 H HB3    . PHE B 1 256 ? 92.576  110.811 80.992  1.00 87.27  ? 521 PHE B HB3    1 
ATOM   10038 H HD1    . PHE B 1 256 ? 94.341  109.335 83.626  1.00 85.71  ? 521 PHE B HD1    1 
ATOM   10039 H HD2    . PHE B 1 256 ? 91.729  108.618 80.701  1.00 87.24  ? 521 PHE B HD2    1 
ATOM   10040 H HE1    . PHE B 1 256 ? 93.929  107.263 84.513  1.00 88.31  ? 521 PHE B HE1    1 
ATOM   10041 H HE2    . PHE B 1 256 ? 91.318  106.534 81.586  1.00 87.19  ? 521 PHE B HE2    1 
ATOM   10042 H HZ     . PHE B 1 256 ? 92.427  105.851 83.489  1.00 87.82  ? 521 PHE B HZ     1 
ATOM   10043 N N      . PRO B 1 257 ? 95.094  108.709 79.196  1.00 82.59  ? 522 PRO B N      1 
ATOM   10044 C CA     . PRO B 1 257 ? 95.167  108.035 77.879  1.00 82.22  ? 522 PRO B CA     1 
ATOM   10045 C C      . PRO B 1 257 ? 93.831  107.520 77.369  1.00 83.07  ? 522 PRO B C      1 
ATOM   10046 O O      . PRO B 1 257 ? 92.888  107.311 78.143  1.00 87.82  ? 522 PRO B O      1 
ATOM   10047 C CB     . PRO B 1 257 ? 96.143  106.876 78.135  1.00 82.02  ? 522 PRO B CB     1 
ATOM   10048 C CG     . PRO B 1 257 ? 96.197  106.715 79.609  1.00 81.92  ? 522 PRO B CG     1 
ATOM   10049 C CD     . PRO B 1 257 ? 95.997  108.076 80.168  1.00 80.51  ? 522 PRO B CD     1 
ATOM   10050 H HA     . PRO B 1 257 ? 95.567  108.636 77.230  1.00 83.25  ? 522 PRO B HA     1 
ATOM   10051 H HB2    . PRO B 1 257 ? 95.806  106.068 77.714  1.00 80.87  ? 522 PRO B HB2    1 
ATOM   10052 H HB3    . PRO B 1 257 ? 97.018  107.105 77.783  1.00 81.30  ? 522 PRO B HB3    1 
ATOM   10053 H HG2    . PRO B 1 257 ? 95.484  106.121 79.898  1.00 82.81  ? 522 PRO B HG2    1 
ATOM   10054 H HG3    . PRO B 1 257 ? 97.063  106.360 79.869  1.00 81.33  ? 522 PRO B HG3    1 
ATOM   10055 H HD2    . PRO B 1 257 ? 95.586  108.038 81.047  1.00 83.10  ? 522 PRO B HD2    1 
ATOM   10056 H HD3    . PRO B 1 257 ? 96.842  108.553 80.195  1.00 82.24  ? 522 PRO B HD3    1 
ATOM   10057 N N      . PRO B 1 258 ? 93.727  107.291 76.060  1.00 82.43  ? 523 PRO B N      1 
ATOM   10058 C CA     . PRO B 1 258 ? 92.498  106.762 75.455  1.00 85.46  ? 523 PRO B CA     1 
ATOM   10059 C C      . PRO B 1 258 ? 92.384  105.262 75.705  1.00 82.26  ? 523 PRO B C      1 
ATOM   10060 O O      . PRO B 1 258 ? 93.289  104.647 76.264  1.00 82.42  ? 523 PRO B O      1 
ATOM   10061 C CB     . PRO B 1 258 ? 92.701  107.073 73.972  1.00 86.28  ? 523 PRO B CB     1 
ATOM   10062 C CG     . PRO B 1 258 ? 94.173  106.901 73.793  1.00 82.67  ? 523 PRO B CG     1 
ATOM   10063 C CD     . PRO B 1 258 ? 94.792  107.445 75.058  1.00 82.62  ? 523 PRO B CD     1 
ATOM   10064 H HA     . PRO B 1 258 ? 91.711  107.222 75.791  1.00 86.49  ? 523 PRO B HA     1 
ATOM   10065 H HB2    . PRO B 1 258 ? 92.202  106.448 73.422  1.00 86.44  ? 523 PRO B HB2    1 
ATOM   10066 H HB3    . PRO B 1 258 ? 92.438  107.989 73.786  1.00 86.37  ? 523 PRO B HB3    1 
ATOM   10067 H HG2    . PRO B 1 258 ? 94.382  105.958 73.691  1.00 82.92  ? 523 PRO B HG2    1 
ATOM   10068 H HG3    . PRO B 1 258 ? 94.476  107.405 73.020  1.00 83.01  ? 523 PRO B HG3    1 
ATOM   10069 H HD2    . PRO B 1 258 ? 95.580  106.939 75.320  1.00 82.23  ? 523 PRO B HD2    1 
ATOM   10070 H HD3    . PRO B 1 258 ? 95.006  108.385 74.945  1.00 83.26  ? 523 PRO B HD3    1 
ATOM   10071 N N      . GLY B 1 259 ? 91.269  104.657 75.299  1.00 78.52  ? 524 GLY B N      1 
ATOM   10072 C CA     . GLY B 1 259 ? 91.088  103.265 75.679  1.00 82.28  ? 524 GLY B CA     1 
ATOM   10073 C C      . GLY B 1 259 ? 89.759  102.641 75.290  1.00 82.41  ? 524 GLY B C      1 
ATOM   10074 O O      . GLY B 1 259 ? 89.056  103.112 74.398  1.00 83.56  ? 524 GLY B O      1 
ATOM   10075 H H      . GLY B 1 259 ? 90.638  105.011 74.829  1.00 83.07  ? 524 GLY B H      1 
ATOM   10076 H HA2    . GLY B 1 259 ? 91.796  102.733 75.284  1.00 82.59  ? 524 GLY B HA2    1 
ATOM   10077 H HA3    . GLY B 1 259 ? 91.164  103.208 76.643  1.00 83.55  ? 524 GLY B HA3    1 
ATOM   10078 N N      . ILE B 1 260 ? 89.462  101.541 75.987  1.00 81.88  ? 525 ILE B N      1 
ATOM   10079 C CA     . ILE B 1 260 ? 88.329  100.656 75.733  1.00 85.22  ? 525 ILE B CA     1 
ATOM   10080 C C      . ILE B 1 260 ? 87.620  100.374 77.049  1.00 89.55  ? 525 ILE B C      1 
ATOM   10081 O O      . ILE B 1 260 ? 88.263  100.278 78.097  1.00 91.70  ? 525 ILE B O      1 
ATOM   10082 C CB     . ILE B 1 260 ? 88.801  99.330  75.099  1.00 87.33  ? 525 ILE B CB     1 
ATOM   10083 C CG1    . ILE B 1 260 ? 89.355  99.564  73.702  1.00 88.06  ? 525 ILE B CG1    1 
ATOM   10084 C CG2    . ILE B 1 260 ? 87.670  98.314  75.040  1.00 91.11  ? 525 ILE B CG2    1 
ATOM   10085 C CD1    . ILE B 1 260 ? 90.169  98.399  73.192  1.00 88.89  ? 525 ILE B CD1    1 
ATOM   10086 H H      . ILE B 1 260 ? 89.959  101.257 76.629  1.00 83.78  ? 525 ILE B H      1 
ATOM   10087 H HA     . ILE B 1 260 ? 87.704  101.085 75.126  1.00 86.25  ? 525 ILE B HA     1 
ATOM   10088 H HB     . ILE B 1 260 ? 89.511  98.965  75.653  1.00 86.81  ? 525 ILE B HB     1 
ATOM   10089 H HG12   . ILE B 1 260 ? 88.615  99.703  73.088  1.00 87.62  ? 525 ILE B HG12   1 
ATOM   10090 H HG13   . ILE B 1 260 ? 89.929  100.347 73.713  1.00 86.39  ? 525 ILE B HG13   1 
ATOM   10091 H HG21   . ILE B 1 260 ? 87.980  97.523  74.572  1.00 90.12  ? 525 ILE B HG21   1 
ATOM   10092 H HG22   . ILE B 1 260 ? 86.916  98.702  74.567  1.00 91.09  ? 525 ILE B HG22   1 
ATOM   10093 H HG23   . ILE B 1 260 ? 87.405  98.067  75.941  1.00 91.11  ? 525 ILE B HG23   1 
ATOM   10094 H HD11   . ILE B 1 260 ? 89.589  97.630  73.069  1.00 87.60  ? 525 ILE B HD11   1 
ATOM   10095 H HD12   . ILE B 1 260 ? 90.860  98.191  73.842  1.00 86.26  ? 525 ILE B HD12   1 
ATOM   10096 H HD13   . ILE B 1 260 ? 90.576  98.643  72.346  1.00 86.12  ? 525 ILE B HD13   1 
ATOM   10097 N N      . VAL B 1 261 ? 86.301  100.237 77.000  1.00 92.09  ? 526 VAL B N      1 
ATOM   10098 C CA     . VAL B 1 261 ? 85.528  99.712  78.120  1.00 95.17  ? 526 VAL B CA     1 
ATOM   10099 C C      . VAL B 1 261 ? 84.688  98.539  77.638  1.00 99.23  ? 526 VAL B C      1 
ATOM   10100 O O      . VAL B 1 261 ? 84.185  98.547  76.510  1.00 102.83 ? 526 VAL B O      1 
ATOM   10101 C CB     . VAL B 1 261 ? 84.637  100.798 78.753  1.00 95.59  ? 526 VAL B CB     1 
ATOM   10102 C CG1    . VAL B 1 261 ? 83.951  100.262 79.992  1.00 101.60 ? 526 VAL B CG1    1 
ATOM   10103 C CG2    . VAL B 1 261 ? 85.467  102.010 79.102  1.00 90.61  ? 526 VAL B CG2    1 
ATOM   10104 H H      . VAL B 1 261 ? 85.841  100.333 76.278  1.00 92.60  ? 526 VAL B H      1 
ATOM   10105 H HA     . VAL B 1 261 ? 86.136  99.385  78.802  1.00 94.63  ? 526 VAL B HA     1 
ATOM   10106 H HB     . VAL B 1 261 ? 83.955  101.067 78.116  1.00 95.97  ? 526 VAL B HB     1 
ATOM   10107 H HG11   . VAL B 1 261 ? 84.611  99.833  80.560  1.00 101.83 ? 526 VAL B HG11   1 
ATOM   10108 H HG12   . VAL B 1 261 ? 83.533  100.999 80.466  1.00 101.72 ? 526 VAL B HG12   1 
ATOM   10109 H HG13   . VAL B 1 261 ? 83.274  99.618  79.725  1.00 102.27 ? 526 VAL B HG13   1 
ATOM   10110 H HG21   . VAL B 1 261 ? 85.669  102.501 78.289  1.00 90.56  ? 526 VAL B HG21   1 
ATOM   10111 H HG22   . VAL B 1 261 ? 86.291  101.714 79.522  1.00 93.29  ? 526 VAL B HG22   1 
ATOM   10112 H HG23   . VAL B 1 261 ? 84.967  102.574 79.715  1.00 92.11  ? 526 VAL B HG23   1 
ATOM   10113 N N      . THR B 1 262 ? 84.531  97.533  78.494  1.00 100.55 ? 527 THR B N      1 
ATOM   10114 C CA     . THR B 1 262 ? 83.785  96.326  78.166  1.00 107.28 ? 527 THR B CA     1 
ATOM   10115 C C      . THR B 1 262 ? 82.580  96.202  79.088  1.00 116.58 ? 527 THR B C      1 
ATOM   10116 O O      . THR B 1 262 ? 82.621  96.613  80.250  1.00 116.61 ? 527 THR B O      1 
ATOM   10117 C CB     . THR B 1 262 ? 84.655  95.068  78.286  1.00 108.23 ? 527 THR B CB     1 
ATOM   10118 O OG1    . THR B 1 262 ? 84.891  94.776  79.666  1.00 114.45 ? 527 THR B OG1    1 
ATOM   10119 C CG2    . THR B 1 262 ? 85.983  95.250  77.581  1.00 103.94 ? 527 THR B CG2    1 
ATOM   10120 H H      . THR B 1 262 ? 84.888  97.514  79.278  1.00 103.32 ? 527 THR B H      1 
ATOM   10121 H HA     . THR B 1 262 ? 83.461  96.383  77.253  1.00 105.71 ? 527 THR B HA     1 
ATOM   10122 H HB     . THR B 1 262 ? 84.192  94.319  77.875  1.00 108.26 ? 527 THR B HB     1 
ATOM   10123 H HG1    . THR B 1 262 ? 85.716  94.676  79.797  1.00 112.27 ? 527 THR B HG1    1 
ATOM   10124 H HG21   . THR B 1 262 ? 86.526  95.902  78.054  1.00 104.15 ? 527 THR B HG21   1 
ATOM   10125 H HG22   . THR B 1 262 ? 85.839  95.557  76.671  1.00 102.66 ? 527 THR B HG22   1 
ATOM   10126 H HG23   . THR B 1 262 ? 86.460  94.404  77.557  1.00 103.21 ? 527 THR B HG23   1 
ATOM   10127 N N      . MET B 1 263 ? 81.504  95.623  78.557  1.00 121.60 ? 528 MET B N      1 
ATOM   10128 C CA     . MET B 1 263 ? 80.197  95.724  79.194  1.00 121.54 ? 528 MET B CA     1 
ATOM   10129 C C      . MET B 1 263 ? 79.321  94.533  78.859  1.00 125.18 ? 528 MET B C      1 
ATOM   10130 O O      . MET B 1 263 ? 78.986  94.327  77.689  1.00 124.84 ? 528 MET B O      1 
ATOM   10131 C CB     . MET B 1 263 ? 79.485  96.987  78.724  1.00 120.86 ? 528 MET B CB     1 
ATOM   10132 C CG     . MET B 1 263 ? 80.027  98.271  79.280  1.00 124.69 ? 528 MET B CG     1 
ATOM   10133 S SD     . MET B 1 263 ? 79.974  98.292  81.076  1.00 136.43 ? 528 MET B SD     1 
ATOM   10134 C CE     . MET B 1 263 ? 78.215  98.539  81.301  1.00 131.66 ? 528 MET B CE     1 
ATOM   10135 H H      . MET B 1 263 ? 81.470  95.394  77.732  1.00 116.89 ? 528 MET B H      1 
ATOM   10136 H HA     . MET B 1 263 ? 80.310  95.764  80.157  1.00 121.82 ? 528 MET B HA     1 
ATOM   10137 H HB2    . MET B 1 263 ? 79.558  97.030  77.757  1.00 118.15 ? 528 MET B HB2    1 
ATOM   10138 H HB3    . MET B 1 263 ? 78.548  96.923  78.974  1.00 121.14 ? 528 MET B HB3    1 
ATOM   10139 H HG2    . MET B 1 263 ? 80.950  98.375  78.997  1.00 118.82 ? 528 MET B HG2    1 
ATOM   10140 H HG3    . MET B 1 263 ? 79.489  99.008  78.949  1.00 121.99 ? 528 MET B HG3    1 
ATOM   10141 H HE1    . MET B 1 263 ? 77.742  97.757  80.970  1.00 130.03 ? 528 MET B HE1    1 
ATOM   10142 H HE2    . MET B 1 263 ? 77.940  99.324  80.800  1.00 131.08 ? 528 MET B HE2    1 
ATOM   10143 H HE3    . MET B 1 263 ? 78.025  98.662  82.245  1.00 131.49 ? 528 MET B HE3    1 
ATOM   10144 N N      . ASN B 1 264 ? 78.935  93.764  79.867  1.00 126.73 ? 529 ASN B N      1 
ATOM   10145 C CA     . ASN B 1 264 ? 77.662  93.090  79.726  1.00 126.23 ? 529 ASN B CA     1 
ATOM   10146 C C      . ASN B 1 264 ? 76.571  94.156  79.771  1.00 128.13 ? 529 ASN B C      1 
ATOM   10147 O O      . ASN B 1 264 ? 76.774  95.268  80.264  1.00 131.47 ? 529 ASN B O      1 
ATOM   10148 C CB     . ASN B 1 264 ? 77.513  91.998  80.781  1.00 127.45 ? 529 ASN B CB     1 
ATOM   10149 C CG     . ASN B 1 264 ? 78.418  90.817  80.494  1.00 134.10 ? 529 ASN B CG     1 
ATOM   10150 O OD1    . ASN B 1 264 ? 78.115  89.992  79.632  1.00 134.28 ? 529 ASN B OD1    1 
ATOM   10151 N ND2    . ASN B 1 264 ? 79.537  90.735  81.196  1.00 137.60 ? 529 ASN B ND2    1 
ATOM   10152 H H      . ASN B 1 264 ? 79.259  93.793  80.661  1.00 127.34 ? 529 ASN B H      1 
ATOM   10153 H HA     . ASN B 1 264 ? 77.624  92.660  78.856  1.00 125.45 ? 529 ASN B HA     1 
ATOM   10154 H HB2    . ASN B 1 264 ? 77.749  92.352  81.653  1.00 130.36 ? 529 ASN B HB2    1 
ATOM   10155 H HB3    . ASN B 1 264 ? 76.597  91.675  80.786  1.00 129.81 ? 529 ASN B HB3    1 
ATOM   10156 H HD21   . ASN B 1 264 ? 80.089  90.089  81.046  1.00 133.30 ? 529 ASN B HD21   1 
ATOM   10157 H HD22   . ASN B 1 264 ? 79.734  91.346  81.762  1.00 135.46 ? 529 ASN B HD22   1 
ATOM   10158 N N      . GLU B 1 265 ? 75.406  93.813  79.246  1.00 123.16 ? 530 GLU B N      1 
ATOM   10159 C CA     . GLU B 1 265 ? 74.532  94.824  78.656  1.00 122.33 ? 530 GLU B CA     1 
ATOM   10160 C C      . GLU B 1 265 ? 73.720  95.681  79.635  1.00 124.74 ? 530 GLU B C      1 
ATOM   10161 O O      . GLU B 1 265 ? 72.518  95.881  79.442  1.00 122.88 ? 530 GLU B O      1 
ATOM   10162 C CB     . GLU B 1 265 ? 73.656  94.118  77.624  1.00 120.12 ? 530 GLU B CB     1 
ATOM   10163 C CG     . GLU B 1 265 ? 74.544  93.346  76.635  1.00 121.91 ? 530 GLU B CG     1 
ATOM   10164 C CD     . GLU B 1 265 ? 73.794  92.748  75.470  1.00 129.59 ? 530 GLU B CD     1 
ATOM   10165 O OE1    . GLU B 1 265 ? 72.758  93.317  75.072  1.00 137.80 ? 530 GLU B OE1    1 
ATOM   10166 O OE2    . GLU B 1 265 ? 74.260  91.718  74.933  1.00 122.99 ? 530 GLU B OE2    1 
ATOM   10167 H H      . GLU B 1 265 ? 75.226  93.007  79.017  1.00 124.15 ? 530 GLU B H      1 
ATOM   10168 H HA     . GLU B 1 265 ? 75.098  95.439  78.163  1.00 123.22 ? 530 GLU B HA     1 
ATOM   10169 H HB2    . GLU B 1 265 ? 73.070  93.483  78.068  1.00 122.78 ? 530 GLU B HB2    1 
ATOM   10170 H HB3    . GLU B 1 265 ? 73.139  94.774  77.130  1.00 122.89 ? 530 GLU B HB3    1 
ATOM   10171 H HG2    . GLU B 1 265 ? 75.214  93.953  76.279  1.00 122.08 ? 530 GLU B HG2    1 
ATOM   10172 H HG3    . GLU B 1 265 ? 74.983  92.613  77.095  1.00 122.26 ? 530 GLU B HG3    1 
ATOM   10173 N N      . TYR B 1 266 ? 74.377  96.203  80.673  1.00 128.98 ? 531 TYR B N      1 
ATOM   10174 C CA     . TYR B 1 266 ? 73.788  97.162  81.609  1.00 129.39 ? 531 TYR B CA     1 
ATOM   10175 C C      . TYR B 1 266 ? 73.249  98.429  80.925  1.00 131.29 ? 531 TYR B C      1 
ATOM   10176 O O      . TYR B 1 266 ? 73.444  98.676  79.734  1.00 129.95 ? 531 TYR B O      1 
ATOM   10177 C CB     . TYR B 1 266 ? 74.822  97.636  82.624  1.00 127.65 ? 531 TYR B CB     1 
ATOM   10178 C CG     . TYR B 1 266 ? 75.315  96.653  83.647  1.00 125.83 ? 531 TYR B CG     1 
ATOM   10179 C CD1    . TYR B 1 266 ? 74.592  96.415  84.804  1.00 132.30 ? 531 TYR B CD1    1 
ATOM   10180 C CD2    . TYR B 1 266 ? 76.528  96.004  83.487  1.00 126.32 ? 531 TYR B CD2    1 
ATOM   10181 C CE1    . TYR B 1 266 ? 75.043  95.528  85.756  1.00 137.51 ? 531 TYR B CE1    1 
ATOM   10182 C CE2    . TYR B 1 266 ? 76.997  95.128  84.441  1.00 130.05 ? 531 TYR B CE2    1 
ATOM   10183 C CZ     . TYR B 1 266 ? 76.251  94.894  85.574  1.00 135.35 ? 531 TYR B CZ     1 
ATOM   10184 O OH     . TYR B 1 266 ? 76.731  94.047  86.545  1.00 138.55 ? 531 TYR B OH     1 
ATOM   10185 H H      . TYR B 1 266 ? 75.205  96.039  80.837  1.00 128.52 ? 531 TYR B H      1 
ATOM   10186 H HA     . TYR B 1 266 ? 73.057  96.739  82.089  1.00 131.35 ? 531 TYR B HA     1 
ATOM   10187 H HB2    . TYR B 1 266 ? 75.600  97.943  82.131  1.00 128.98 ? 531 TYR B HB2    1 
ATOM   10188 H HB3    . TYR B 1 266 ? 74.445  98.382  83.118  1.00 129.01 ? 531 TYR B HB3    1 
ATOM   10189 H HD1    . TYR B 1 266 ? 73.777  96.850  84.932  1.00 135.09 ? 531 TYR B HD1    1 
ATOM   10190 H HD2    . TYR B 1 266 ? 77.037  96.165  82.724  1.00 128.89 ? 531 TYR B HD2    1 
ATOM   10191 H HE1    . TYR B 1 266 ? 74.556  95.392  86.538  1.00 139.24 ? 531 TYR B HE1    1 
ATOM   10192 H HE2    . TYR B 1 266 ? 77.819  94.705  84.327  1.00 131.77 ? 531 TYR B HE2    1 
ATOM   10193 H HH     . TYR B 1 266 ? 76.191  94.007  87.189  1.00 138.72 ? 531 TYR B HH     1 
ATOM   10194 N N      . SER B 1 267 ? 72.546  99.228  81.735  1.00 132.72 ? 532 SER B N      1 
ATOM   10195 C CA     . SER B 1 267 ? 72.098  100.591 81.444  1.00 132.79 ? 532 SER B CA     1 
ATOM   10196 C C      . SER B 1 267 ? 73.263  101.582 81.337  1.00 133.56 ? 532 SER B C      1 
ATOM   10197 O O      . SER B 1 267 ? 74.339  101.376 81.902  1.00 134.64 ? 532 SER B O      1 
ATOM   10198 C CB     . SER B 1 267 ? 71.144  101.058 82.543  1.00 134.23 ? 532 SER B CB     1 
ATOM   10199 O OG     . SER B 1 267 ? 71.754  100.922 83.817  1.00 132.80 ? 532 SER B OG     1 
ATOM   10200 H H      . SER B 1 267 ? 72.413  99.023  82.561  1.00 132.27 ? 532 SER B H      1 
ATOM   10201 H HA     . SER B 1 267 ? 71.612  100.598 80.603  1.00 131.65 ? 532 SER B HA     1 
ATOM   10202 H HB2    . SER B 1 267 ? 70.919  101.992 82.401  1.00 133.60 ? 532 SER B HB2    1 
ATOM   10203 H HB3    . SER B 1 267 ? 70.340  100.514 82.522  1.00 135.22 ? 532 SER B HB3    1 
ATOM   10204 H HG     . SER B 1 267 ? 71.168  100.856 84.417  1.00 135.11 ? 532 SER B HG     1 
ATOM   10205 N N      . VAL B 1 268 ? 73.031  102.681 80.612  1.00 131.74 ? 533 VAL B N      1 
ATOM   10206 C CA     . VAL B 1 268 ? 74.061  103.702 80.375  1.00 129.11 ? 533 VAL B CA     1 
ATOM   10207 C C      . VAL B 1 268 ? 73.506  105.126 80.407  1.00 127.49 ? 533 VAL B C      1 
ATOM   10208 O O      . VAL B 1 268 ? 72.728  105.504 79.520  1.00 125.81 ? 533 VAL B O      1 
ATOM   10209 C CB     . VAL B 1 268 ? 74.753  103.468 79.023  1.00 129.42 ? 533 VAL B CB     1 
ATOM   10210 C CG1    . VAL B 1 268 ? 75.721  104.607 78.703  1.00 126.65 ? 533 VAL B CG1    1 
ATOM   10211 C CG2    . VAL B 1 268 ? 75.498  102.150 79.036  1.00 131.07 ? 533 VAL B CG2    1 
ATOM   10212 H H      . VAL B 1 268 ? 72.286  102.842 80.212  1.00 131.02 ? 533 VAL B H      1 
ATOM   10213 H HA     . VAL B 1 268 ? 74.742  103.621 81.060  1.00 129.48 ? 533 VAL B HA     1 
ATOM   10214 H HB     . VAL B 1 268 ? 74.082  103.433 78.323  1.00 129.14 ? 533 VAL B HB     1 
ATOM   10215 H HG11   . VAL B 1 268 ? 75.225  105.422 78.526  1.00 127.27 ? 533 VAL B HG11   1 
ATOM   10216 H HG12   . VAL B 1 268 ? 76.229  104.365 77.910  1.00 127.68 ? 533 VAL B HG12   1 
ATOM   10217 H HG13   . VAL B 1 268 ? 76.327  104.734 79.450  1.00 128.07 ? 533 VAL B HG13   1 
ATOM   10218 H HG21   . VAL B 1 268 ? 74.864  101.424 79.155  1.00 130.83 ? 533 VAL B HG21   1 
ATOM   10219 H HG22   . VAL B 1 268 ? 76.137  102.159 79.767  1.00 130.50 ? 533 VAL B HG22   1 
ATOM   10220 H HG23   . VAL B 1 268 ? 75.965  102.047 78.191  1.00 129.55 ? 533 VAL B HG23   1 
ATOM   10221 N N      . PRO B 1 269 ? 73.891  105.954 81.382  1.00 126.92 ? 534 PRO B N      1 
ATOM   10222 C CA     . PRO B 1 269 ? 73.590  107.393 81.307  1.00 125.64 ? 534 PRO B CA     1 
ATOM   10223 C C      . PRO B 1 269 ? 74.131  108.012 80.027  1.00 125.70 ? 534 PRO B C      1 
ATOM   10224 O O      . PRO B 1 269 ? 75.280  107.778 79.649  1.00 127.83 ? 534 PRO B O      1 
ATOM   10225 C CB     . PRO B 1 269 ? 74.295  107.965 82.543  1.00 124.21 ? 534 PRO B CB     1 
ATOM   10226 C CG     . PRO B 1 269 ? 74.380  106.822 83.494  1.00 122.67 ? 534 PRO B CG     1 
ATOM   10227 C CD     . PRO B 1 269 ? 74.614  105.620 82.618  1.00 123.40 ? 534 PRO B CD     1 
ATOM   10228 H HA     . PRO B 1 269 ? 72.633  107.550 81.371  1.00 125.53 ? 534 PRO B HA     1 
ATOM   10229 H HB2    . PRO B 1 269 ? 75.183  108.274 82.298  1.00 125.37 ? 534 PRO B HB2    1 
ATOM   10230 H HB3    . PRO B 1 269 ? 73.771  108.691 82.920  1.00 124.63 ? 534 PRO B HB3    1 
ATOM   10231 H HG2    . PRO B 1 269 ? 75.128  106.955 84.100  1.00 124.00 ? 534 PRO B HG2    1 
ATOM   10232 H HG3    . PRO B 1 269 ? 73.547  106.736 83.985  1.00 123.39 ? 534 PRO B HG3    1 
ATOM   10233 H HD2    . PRO B 1 269 ? 75.561  105.518 82.428  1.00 125.23 ? 534 PRO B HD2    1 
ATOM   10234 H HD3    . PRO B 1 269 ? 74.246  104.817 83.018  1.00 125.67 ? 534 PRO B HD3    1 
ATOM   10235 N N      . LYS B 1 270 ? 73.303  108.808 79.350  1.00 123.73 ? 535 LYS B N      1 
ATOM   10236 C CA     . LYS B 1 270 ? 73.727  109.331 78.055  1.00 124.82 ? 535 LYS B CA     1 
ATOM   10237 C C      . LYS B 1 270 ? 74.768  110.434 78.183  1.00 122.94 ? 535 LYS B C      1 
ATOM   10238 O O      . LYS B 1 270 ? 75.472  110.724 77.212  1.00 121.48 ? 535 LYS B O      1 
ATOM   10239 C CB     . LYS B 1 270 ? 72.531  109.796 77.232  1.00 123.42 ? 535 LYS B CB     1 
ATOM   10240 C CG     . LYS B 1 270 ? 71.773  108.603 76.697  1.00 128.24 ? 535 LYS B CG     1 
ATOM   10241 C CD     . LYS B 1 270 ? 70.786  108.955 75.615  1.00 133.31 ? 535 LYS B CD     1 
ATOM   10242 C CE     . LYS B 1 270 ? 70.155  107.682 75.075  1.00 136.23 ? 535 LYS B CE     1 
ATOM   10243 N NZ     . LYS B 1 270 ? 69.236  107.931 73.932  1.00 139.73 ? 535 LYS B NZ     1 
ATOM   10244 H H      . LYS B 1 270 ? 72.494  109.000 79.580  1.00 124.14 ? 535 LYS B H      1 
ATOM   10245 H HA     . LYS B 1 270 ? 74.141  108.601 77.575  1.00 126.31 ? 535 LYS B HA     1 
ATOM   10246 H HB2    . LYS B 1 270 ? 71.932  110.322 77.788  1.00 124.59 ? 535 LYS B HB2    1 
ATOM   10247 H HB3    . LYS B 1 270 ? 72.842  110.325 76.479  1.00 123.76 ? 535 LYS B HB3    1 
ATOM   10248 H HG2    . LYS B 1 270 ? 72.406  107.967 76.327  1.00 127.84 ? 535 LYS B HG2    1 
ATOM   10249 H HG3    . LYS B 1 270 ? 71.282  108.191 77.427  1.00 128.34 ? 535 LYS B HG3    1 
ATOM   10250 H HD2    . LYS B 1 270 ? 70.085  109.521 75.979  1.00 133.37 ? 535 LYS B HD2    1 
ATOM   10251 H HD3    . LYS B 1 270 ? 71.246  109.406 74.888  1.00 131.27 ? 535 LYS B HD3    1 
ATOM   10252 H HE2    . LYS B 1 270 ? 70.860  107.086 74.771  1.00 134.68 ? 535 LYS B HE2    1 
ATOM   10253 H HE3    . LYS B 1 270 ? 69.646  107.256 75.784  1.00 135.84 ? 535 LYS B HE3    1 
ATOM   10254 H HZ1    . LYS B 1 270 ? 68.579  108.478 74.181  1.00 138.91 ? 535 LYS B HZ1    1 
ATOM   10255 H HZ2    . LYS B 1 270 ? 69.685  108.302 73.258  1.00 138.68 ? 535 LYS B HZ2    1 
ATOM   10256 H HZ3    . LYS B 1 270 ? 68.883  107.161 73.653  1.00 138.98 ? 535 LYS B HZ3    1 
ATOM   10257 N N      . THR B 1 271 ? 74.887  111.040 79.361  1.00 122.93 ? 536 THR B N      1 
ATOM   10258 C CA     . THR B 1 271 ? 76.102  111.761 79.719  1.00 124.97 ? 536 THR B CA     1 
ATOM   10259 C C      . THR B 1 271 ? 77.355  110.936 79.474  1.00 122.17 ? 536 THR B C      1 
ATOM   10260 O O      . THR B 1 271 ? 78.409  111.486 79.139  1.00 120.26 ? 536 THR B O      1 
ATOM   10261 C CB     . THR B 1 271 ? 76.041  112.142 81.195  1.00 129.57 ? 536 THR B CB     1 
ATOM   10262 O OG1    . THR B 1 271 ? 75.596  111.007 81.947  1.00 130.17 ? 536 THR B OG1    1 
ATOM   10263 C CG2    . THR B 1 271 ? 75.072  113.286 81.410  1.00 131.99 ? 536 THR B CG2    1 
ATOM   10264 H H      . THR B 1 271 ? 74.365  110.883 80.023  1.00 124.66 ? 536 THR B H      1 
ATOM   10265 H HA     . THR B 1 271 ? 76.165  112.576 79.194  1.00 124.81 ? 536 THR B HA     1 
ATOM   10266 H HB     . THR B 1 271 ? 76.922  112.412 81.502  1.00 128.79 ? 536 THR B HB     1 
ATOM   10267 H HG1    . THR B 1 271 ? 76.049  110.927 82.647  1.00 129.49 ? 536 THR B HG1    1 
ATOM   10268 H HG21   . THR B 1 271 ? 74.994  113.475 82.359  1.00 131.83 ? 536 THR B HG21   1 
ATOM   10269 H HG22   . THR B 1 271 ? 75.386  114.082 80.952  1.00 130.79 ? 536 THR B HG22   1 
ATOM   10270 H HG23   . THR B 1 271 ? 74.196  113.044 81.068  1.00 129.72 ? 536 THR B HG23   1 
ATOM   10271 N N      . LEU B 1 272 ? 77.261  109.622 79.627  1.00 121.59 ? 537 LEU B N      1 
ATOM   10272 C CA     . LEU B 1 272 ? 78.355  108.719 79.303  1.00 117.68 ? 537 LEU B CA     1 
ATOM   10273 C C      . LEU B 1 272 ? 78.334  108.288 77.839  1.00 114.18 ? 537 LEU B C      1 
ATOM   10274 O O      . LEU B 1 272 ? 79.388  108.217 77.200  1.00 111.91 ? 537 LEU B O      1 
ATOM   10275 C CB     . LEU B 1 272 ? 78.282  107.515 80.244  1.00 120.15 ? 537 LEU B CB     1 
ATOM   10276 C CG     . LEU B 1 272 ? 79.569  106.752 80.537  1.00 119.89 ? 537 LEU B CG     1 
ATOM   10277 C CD1    . LEU B 1 272 ? 80.500  107.591 81.395  1.00 119.18 ? 537 LEU B CD1    1 
ATOM   10278 C CD2    . LEU B 1 272 ? 79.236  105.468 81.271  1.00 121.83 ? 537 LEU B CD2    1 
ATOM   10279 H H      . LEU B 1 272 ? 76.549  109.221 79.897  1.00 123.37 ? 537 LEU B H      1 
ATOM   10280 H HA     . LEU B 1 272 ? 79.198  109.173 79.466  1.00 119.40 ? 537 LEU B HA     1 
ATOM   10281 H HB2    . LEU B 1 272 ? 77.940  107.828 81.098  1.00 122.14 ? 537 LEU B HB2    1 
ATOM   10282 H HB3    . LEU B 1 272 ? 77.652  106.879 79.868  1.00 121.35 ? 537 LEU B HB3    1 
ATOM   10283 H HG     . LEU B 1 272 ? 80.019  106.531 79.706  1.00 119.39 ? 537 LEU B HG     1 
ATOM   10284 H HD11   . LEU B 1 272 ? 80.725  108.407 80.919  1.00 119.39 ? 537 LEU B HD11   1 
ATOM   10285 H HD12   . LEU B 1 272 ? 80.053  107.807 82.230  1.00 120.56 ? 537 LEU B HD12   1 
ATOM   10286 H HD13   . LEU B 1 272 ? 81.307  107.082 81.575  1.00 119.15 ? 537 LEU B HD13   1 
ATOM   10287 H HD21   . LEU B 1 272 ? 78.656  104.922 80.717  1.00 122.66 ? 537 LEU B HD21   1 
ATOM   10288 H HD22   . LEU B 1 272 ? 80.059  104.991 81.466  1.00 122.16 ? 537 LEU B HD22   1 
ATOM   10289 H HD23   . LEU B 1 272 ? 78.782  105.693 82.101  1.00 123.03 ? 537 LEU B HD23   1 
ATOM   10290 N N      . GLN B 1 273 ? 77.155  107.986 77.294  1.00 116.45 ? 538 GLN B N      1 
ATOM   10291 C CA     . GLN B 1 273 ? 77.045  107.636 75.880  1.00 115.59 ? 538 GLN B CA     1 
ATOM   10292 C C      . GLN B 1 273 ? 77.656  108.689 74.963  1.00 112.73 ? 538 GLN B C      1 
ATOM   10293 O O      . GLN B 1 273 ? 78.196  108.355 73.904  1.00 108.17 ? 538 GLN B O      1 
ATOM   10294 C CB     . GLN B 1 273 ? 75.575  107.447 75.511  1.00 119.51 ? 538 GLN B CB     1 
ATOM   10295 C CG     . GLN B 1 273 ? 75.300  107.264 74.026  1.00 117.52 ? 538 GLN B CG     1 
ATOM   10296 C CD     . GLN B 1 273 ? 76.152  106.193 73.392  1.00 117.41 ? 538 GLN B CD     1 
ATOM   10297 O OE1    . GLN B 1 273 ? 76.620  105.279 74.065  1.00 118.93 ? 538 GLN B OE1    1 
ATOM   10298 N NE2    . GLN B 1 273 ? 76.353  106.294 72.084  1.00 116.35 ? 538 GLN B NE2    1 
ATOM   10299 H H      . GLN B 1 273 ? 76.418  107.927 77.735  1.00 119.87 ? 538 GLN B H      1 
ATOM   10300 H HA     . GLN B 1 273 ? 77.509  106.797 75.727  1.00 116.31 ? 538 GLN B HA     1 
ATOM   10301 H HB2    . GLN B 1 273 ? 75.225  106.674 75.984  1.00 119.80 ? 538 GLN B HB2    1 
ATOM   10302 H HB3    . GLN B 1 273 ? 75.096  108.245 75.780  1.00 120.11 ? 538 GLN B HB3    1 
ATOM   10303 H HG2    . GLN B 1 273 ? 74.369  107.012 73.911  1.00 118.60 ? 538 GLN B HG2    1 
ATOM   10304 H HG3    . GLN B 1 273 ? 75.471  108.101 73.563  1.00 116.99 ? 538 GLN B HG3    1 
ATOM   10305 H HE21   . GLN B 1 273 ? 76.014  106.953 71.645  1.00 116.41 ? 538 GLN B HE21   1 
ATOM   10306 H HE22   . GLN B 1 273 ? 76.848  105.716 71.680  1.00 116.44 ? 538 GLN B HE22   1 
ATOM   10307 N N      . ALA B 1 274 ? 77.564  109.962 75.339  1.00 114.11 ? 539 ALA B N      1 
ATOM   10308 C CA     . ALA B 1 274 ? 78.149  111.030 74.535  1.00 109.74 ? 539 ALA B CA     1 
ATOM   10309 C C      . ALA B 1 274 ? 79.643  110.857 74.297  1.00 106.58 ? 539 ALA B C      1 
ATOM   10310 O O      . ALA B 1 274 ? 80.160  111.328 73.280  1.00 104.09 ? 539 ALA B O      1 
ATOM   10311 C CB     . ALA B 1 274 ? 77.900  112.371 75.221  1.00 111.71 ? 539 ALA B CB     1 
ATOM   10312 H H      . ALA B 1 274 ? 77.131  110.235 76.032  1.00 115.99 ? 539 ALA B H      1 
ATOM   10313 H HA     . ALA B 1 274 ? 77.711  111.051 73.669  1.00 109.89 ? 539 ALA B HA     1 
ATOM   10314 H HB1    . ALA B 1 274 ? 78.318  112.351 76.099  1.00 113.16 ? 539 ALA B HB1    1 
ATOM   10315 H HB2    . ALA B 1 274 ? 78.288  113.081 74.687  1.00 110.79 ? 539 ALA B HB2    1 
ATOM   10316 H HB3    . ALA B 1 274 ? 76.943  112.505 75.315  1.00 113.22 ? 539 ALA B HB3    1 
ATOM   10317 N N      . ARG B 1 275 ? 80.352  110.191 75.199  1.00 106.58 ? 540 ARG B N      1 
ATOM   10318 C CA     . ARG B 1 275 ? 81.808  110.226 75.189  1.00 103.35 ? 540 ARG B CA     1 
ATOM   10319 C C      . ARG B 1 275 ? 82.454  109.043 74.483  1.00 99.78  ? 540 ARG B C      1 
ATOM   10320 O O      . ARG B 1 275 ? 83.632  109.128 74.128  1.00 97.14  ? 540 ARG B O      1 
ATOM   10321 C CB     . ARG B 1 275 ? 82.318  110.364 76.625  1.00 105.90 ? 540 ARG B CB     1 
ATOM   10322 C CG     . ARG B 1 275 ? 81.852  111.700 77.191  1.00 112.00 ? 540 ARG B CG     1 
ATOM   10323 C CD     . ARG B 1 275 ? 82.098  111.901 78.666  1.00 113.86 ? 540 ARG B CD     1 
ATOM   10324 N NE     . ARG B 1 275 ? 81.100  112.816 79.205  1.00 116.30 ? 540 ARG B NE     1 
ATOM   10325 C CZ     . ARG B 1 275 ? 81.118  114.131 79.041  1.00 117.36 ? 540 ARG B CZ     1 
ATOM   10326 N NH1    . ARG B 1 275 ? 82.154  114.747 78.503  1.00 116.64 ? 540 ARG B NH1    1 
ATOM   10327 N NH2    . ARG B 1 275 ? 80.040  114.841 79.363  1.00 120.10 ? 540 ARG B NH2    1 
ATOM   10328 H H      . ARG B 1 275 ? 80.013  109.714 75.831  1.00 109.40 ? 540 ARG B H      1 
ATOM   10329 H HA     . ARG B 1 275 ? 82.092  111.024 74.713  1.00 104.96 ? 540 ARG B HA     1 
ATOM   10330 H HB2    . ARG B 1 275 ? 81.953  109.649 77.173  1.00 107.56 ? 540 ARG B HB2    1 
ATOM   10331 H HB3    . ARG B 1 275 ? 83.289  110.340 76.636  1.00 106.38 ? 540 ARG B HB3    1 
ATOM   10332 H HG2    . ARG B 1 275 ? 82.315  112.411 76.718  1.00 111.57 ? 540 ARG B HG2    1 
ATOM   10333 H HG3    . ARG B 1 275 ? 80.896  111.785 77.045  1.00 111.64 ? 540 ARG B HG3    1 
ATOM   10334 H HD2    . ARG B 1 275 ? 82.011  111.051 79.126  1.00 113.88 ? 540 ARG B HD2    1 
ATOM   10335 H HD3    . ARG B 1 275 ? 82.982  112.277 78.809  1.00 112.69 ? 540 ARG B HD3    1 
ATOM   10336 H HE     . ARG B 1 275 ? 80.355  112.468 79.463  1.00 117.60 ? 540 ARG B HE     1 
ATOM   10337 H HH11   . ARG B 1 275 ? 82.146  115.607 78.439  1.00 117.10 ? 540 ARG B HH11   1 
ATOM   10338 H HH12   . ARG B 1 275 ? 82.871  114.315 78.332  1.00 115.37 ? 540 ARG B HH12   1 
ATOM   10339 H HH21   . ARG B 1 275 ? 79.347  114.451 79.694  1.00 121.00 ? 540 ARG B HH21   1 
ATOM   10340 H HH22   . ARG B 1 275 ? 80.049  115.697 79.270  1.00 118.82 ? 540 ARG B HH22   1 
ATOM   10341 N N      . PHE B 1 276 ? 81.727  107.956 74.266  1.00 99.40  ? 541 PHE B N      1 
ATOM   10342 C CA     . PHE B 1 276 ? 82.204  106.886 73.400  1.00 95.54  ? 541 PHE B CA     1 
ATOM   10343 C C      . PHE B 1 276 ? 81.987  107.251 71.940  1.00 92.77  ? 541 PHE B C      1 
ATOM   10344 O O      . PHE B 1 276 ? 80.852  107.466 71.509  1.00 92.67  ? 541 PHE B O      1 
ATOM   10345 C CB     . PHE B 1 276 ? 81.493  105.585 73.734  1.00 96.56  ? 541 PHE B CB     1 
ATOM   10346 C CG     . PHE B 1 276 ? 81.886  105.025 75.055  1.00 99.94  ? 541 PHE B CG     1 
ATOM   10347 C CD1    . PHE B 1 276 ? 83.036  104.275 75.175  1.00 102.07 ? 541 PHE B CD1    1 
ATOM   10348 C CD2    . PHE B 1 276 ? 81.139  105.283 76.181  1.00 100.52 ? 541 PHE B CD2    1 
ATOM   10349 C CE1    . PHE B 1 276 ? 83.415  103.764 76.388  1.00 101.71 ? 541 PHE B CE1    1 
ATOM   10350 C CE2    . PHE B 1 276 ? 81.513  104.777 77.397  1.00 100.53 ? 541 PHE B CE2    1 
ATOM   10351 C CZ     . PHE B 1 276 ? 82.650  104.012 77.502  1.00 101.08 ? 541 PHE B CZ     1 
ATOM   10352 H H      . PHE B 1 276 ? 80.908  107.872 74.511  1.00 101.97 ? 541 PHE B H      1 
ATOM   10353 H HA     . PHE B 1 276 ? 83.156  106.755 73.542  1.00 95.91  ? 541 PHE B HA     1 
ATOM   10354 H HB2    . PHE B 1 276 ? 80.535  105.745 73.746  1.00 99.64  ? 541 PHE B HB2    1 
ATOM   10355 H HB3    . PHE B 1 276 ? 81.707  104.926 73.053  1.00 96.24  ? 541 PHE B HB3    1 
ATOM   10356 H HD1    . PHE B 1 276 ? 83.550  104.097 74.418  1.00 97.28  ? 541 PHE B HD1    1 
ATOM   10357 H HD2    . PHE B 1 276 ? 80.366  105.799 76.113  1.00 103.29 ? 541 PHE B HD2    1 
ATOM   10358 H HE1    . PHE B 1 276 ? 84.180  103.236 76.453  1.00 97.55  ? 541 PHE B HE1    1 
ATOM   10359 H HE2    . PHE B 1 276 ? 80.997  104.950 78.152  1.00 104.37 ? 541 PHE B HE2    1 
ATOM   10360 H HZ     . PHE B 1 276 ? 82.908  103.669 78.328  1.00 100.87 ? 541 PHE B HZ     1 
ATOM   10361 N N      . VAL B 1 277 ? 83.078  107.306 71.174  1.00 92.25  ? 542 VAL B N      1 
ATOM   10362 C CA     . VAL B 1 277 ? 82.965  107.602 69.755  1.00 89.59  ? 542 VAL B CA     1 
ATOM   10363 C C      . VAL B 1 277 ? 82.371  106.428 69.000  1.00 85.71  ? 542 VAL B C      1 
ATOM   10364 O O      . VAL B 1 277 ? 81.804  106.616 67.921  1.00 87.04  ? 542 VAL B O      1 
ATOM   10365 C CB     . VAL B 1 277 ? 84.333  107.988 69.165  1.00 90.28  ? 542 VAL B CB     1 
ATOM   10366 C CG1    . VAL B 1 277 ? 85.304  106.819 69.211  1.00 89.88  ? 542 VAL B CG1    1 
ATOM   10367 C CG2    . VAL B 1 277 ? 84.175  108.476 67.739  1.00 88.73  ? 542 VAL B CG2    1 
ATOM   10368 H H      . VAL B 1 277 ? 83.872  107.103 71.439  1.00 91.80  ? 542 VAL B H      1 
ATOM   10369 H HA     . VAL B 1 277 ? 82.369  108.360 69.640  1.00 89.78  ? 542 VAL B HA     1 
ATOM   10370 H HB     . VAL B 1 277 ? 84.710  108.713 69.691  1.00 89.92  ? 542 VAL B HB     1 
ATOM   10371 H HG11   . VAL B 1 277 ? 85.397  106.516 70.129  1.00 89.33  ? 542 VAL B HG11   1 
ATOM   10372 H HG12   . VAL B 1 277 ? 86.166  107.121 68.878  1.00 88.50  ? 542 VAL B HG12   1 
ATOM   10373 H HG13   . VAL B 1 277 ? 84.972  106.098 68.654  1.00 88.21  ? 542 VAL B HG13   1 
ATOM   10374 H HG21   . VAL B 1 277 ? 85.024  108.843 67.440  1.00 88.60  ? 542 VAL B HG21   1 
ATOM   10375 H HG22   . VAL B 1 277 ? 83.491  109.164 67.713  1.00 88.85  ? 542 VAL B HG22   1 
ATOM   10376 H HG23   . VAL B 1 277 ? 83.921  107.731 67.171  1.00 88.47  ? 542 VAL B HG23   1 
ATOM   10377 N N      . LYS B 1 278 ? 82.496  105.217 69.529  1.00 84.62  ? 543 LYS B N      1 
ATOM   10378 C CA     . LYS B 1 278 ? 82.018  104.036 68.832  1.00 85.33  ? 543 LYS B CA     1 
ATOM   10379 C C      . LYS B 1 278 ? 81.675  102.952 69.841  1.00 91.73  ? 543 LYS B C      1 
ATOM   10380 O O      . LYS B 1 278 ? 82.252  102.891 70.929  1.00 95.43  ? 543 LYS B O      1 
ATOM   10381 C CB     . LYS B 1 278 ? 83.072  103.537 67.855  1.00 83.96  ? 543 LYS B CB     1 
ATOM   10382 C CG     . LYS B 1 278 ? 82.545  102.635 66.791  1.00 80.67  ? 543 LYS B CG     1 
ATOM   10383 C CD     . LYS B 1 278 ? 83.651  102.293 65.834  1.00 84.51  ? 543 LYS B CD     1 
ATOM   10384 C CE     . LYS B 1 278 ? 83.119  101.560 64.635  1.00 91.85  ? 543 LYS B CE     1 
ATOM   10385 N NZ     . LYS B 1 278 ? 84.165  101.411 63.588  1.00 99.26  ? 543 LYS B NZ     1 
ATOM   10386 H H      . LYS B 1 278 ? 82.889  105.051 70.278  1.00 88.02  ? 543 LYS B H      1 
ATOM   10387 H HA     . LYS B 1 278 ? 81.214  104.255 68.334  1.00 85.59  ? 543 LYS B HA     1 
ATOM   10388 H HB2    . LYS B 1 278 ? 83.474  104.305 67.418  1.00 84.96  ? 543 LYS B HB2    1 
ATOM   10389 H HB3    . LYS B 1 278 ? 83.752  103.051 68.351  1.00 85.46  ? 543 LYS B HB3    1 
ATOM   10390 H HG2    . LYS B 1 278 ? 82.219  101.814 67.194  1.00 82.68  ? 543 LYS B HG2    1 
ATOM   10391 H HG3    . LYS B 1 278 ? 81.836  103.084 66.304  1.00 81.92  ? 543 LYS B HG3    1 
ATOM   10392 H HD2    . LYS B 1 278 ? 84.076  103.112 65.529  1.00 85.51  ? 543 LYS B HD2    1 
ATOM   10393 H HD3    . LYS B 1 278 ? 84.300  101.725 66.281  1.00 84.29  ? 543 LYS B HD3    1 
ATOM   10394 H HE2    . LYS B 1 278 ? 82.829  100.674 64.907  1.00 90.54  ? 543 LYS B HE2    1 
ATOM   10395 H HE3    . LYS B 1 278 ? 82.375  102.058 64.260  1.00 90.93  ? 543 LYS B HE3    1 
ATOM   10396 H HZ1    . LYS B 1 278 ? 84.428  102.214 63.306  1.00 95.58  ? 543 LYS B HZ1    1 
ATOM   10397 H HZ2    . LYS B 1 278 ? 84.868  100.975 63.919  1.00 93.48  ? 543 LYS B HZ2    1 
ATOM   10398 H HZ3    . LYS B 1 278 ? 83.838  100.954 62.896  1.00 98.19  ? 543 LYS B HZ3    1 
ATOM   10399 N N      . GLN B 1 279 ? 80.738  102.089 69.465  1.00 92.37  ? 544 GLN B N      1 
ATOM   10400 C CA     . GLN B 1 279 ? 80.423  100.894 70.231  1.00 94.00  ? 544 GLN B CA     1 
ATOM   10401 C C      . GLN B 1 279 ? 80.357  99.705  69.288  1.00 97.94  ? 544 GLN B C      1 
ATOM   10402 O O      . GLN B 1 279 ? 79.839  99.814  68.174  1.00 94.81  ? 544 GLN B O      1 
ATOM   10403 C CB     . GLN B 1 279 ? 79.111  101.062 70.992  1.00 94.67  ? 544 GLN B CB     1 
ATOM   10404 C CG     . GLN B 1 279 ? 78.663  99.836  71.758  1.00 101.88 ? 544 GLN B CG     1 
ATOM   10405 C CD     . GLN B 1 279 ? 77.247  99.977  72.267  1.00 109.42 ? 544 GLN B CD     1 
ATOM   10406 O OE1    . GLN B 1 279 ? 76.854  101.043 72.736  1.00 112.53 ? 544 GLN B OE1    1 
ATOM   10407 N NE2    . GLN B 1 279 ? 76.464  98.909  72.162  1.00 111.71 ? 544 GLN B NE2    1 
ATOM   10408 H H      . GLN B 1 279 ? 80.315  102.141 68.717  1.00 91.20  ? 544 GLN B H      1 
ATOM   10409 H HA     . GLN B 1 279 ? 81.130  100.735 70.876  1.00 94.36  ? 544 GLN B HA     1 
ATOM   10410 H HB2    . GLN B 1 279 ? 79.215  101.787 71.630  1.00 97.02  ? 544 GLN B HB2    1 
ATOM   10411 H HB3    . GLN B 1 279 ? 78.411  101.286 70.357  1.00 96.29  ? 544 GLN B HB3    1 
ATOM   10412 H HG2    . GLN B 1 279 ? 78.689  99.059  71.178  1.00 102.43 ? 544 GLN B HG2    1 
ATOM   10413 H HG3    . GLN B 1 279 ? 79.248  99.702  72.522  1.00 102.31 ? 544 GLN B HG3    1 
ATOM   10414 H HE21   . GLN B 1 279 ? 76.765  98.187  71.804  1.00 109.99 ? 544 GLN B HE21   1 
ATOM   10415 H HE22   . GLN B 1 279 ? 75.636  98.962  72.393  1.00 112.05 ? 544 GLN B HE22   1 
ATOM   10416 N N      . ILE B 1 280 ? 80.876  98.569  69.742  1.00 99.96  ? 545 ILE B N      1 
ATOM   10417 C CA     . ILE B 1 280 ? 80.784  97.307  69.020  1.00 99.21  ? 545 ILE B CA     1 
ATOM   10418 C C      . ILE B 1 280 ? 80.019  96.302  69.868  1.00 107.29 ? 545 ILE B C      1 
ATOM   10419 O O      . ILE B 1 280 ? 80.269  96.171  71.072  1.00 108.41 ? 545 ILE B O      1 
ATOM   10420 C CB     . ILE B 1 280 ? 82.178  96.782  68.647  1.00 97.31  ? 545 ILE B CB     1 
ATOM   10421 C CG1    . ILE B 1 280 ? 82.854  97.790  67.722  1.00 96.91  ? 545 ILE B CG1    1 
ATOM   10422 C CG2    . ILE B 1 280 ? 82.081  95.417  67.981  1.00 101.59 ? 545 ILE B CG2    1 
ATOM   10423 C CD1    . ILE B 1 280 ? 84.233  97.389  67.276  1.00 98.78  ? 545 ILE B CD1    1 
ATOM   10424 H H      . ILE B 1 280 ? 81.210  98.487  70.531  1.00 99.86  ? 545 ILE B H      1 
ATOM   10425 H HA     . ILE B 1 280 ? 80.286  97.443  68.198  1.00 97.79  ? 545 ILE B HA     1 
ATOM   10426 H HB     . ILE B 1 280 ? 82.707  96.698  69.457  1.00 98.15  ? 545 ILE B HB     1 
ATOM   10427 H HG12   . ILE B 1 280 ? 82.304  97.899  66.928  1.00 96.84  ? 545 ILE B HG12   1 
ATOM   10428 H HG13   . ILE B 1 280 ? 82.929  98.640  68.186  1.00 95.81  ? 545 ILE B HG13   1 
ATOM   10429 H HG21   . ILE B 1 280 ? 82.975  95.094  67.786  1.00 99.65  ? 545 ILE B HG21   1 
ATOM   10430 H HG22   . ILE B 1 280 ? 81.573  95.502  67.158  1.00 99.76  ? 545 ILE B HG22   1 
ATOM   10431 H HG23   . ILE B 1 280 ? 81.639  94.792  68.578  1.00 101.99 ? 545 ILE B HG23   1 
ATOM   10432 H HD11   . ILE B 1 280 ? 84.762  97.150  68.054  1.00 96.48  ? 545 ILE B HD11   1 
ATOM   10433 H HD12   . ILE B 1 280 ? 84.167  96.632  66.672  1.00 96.06  ? 545 ILE B HD12   1 
ATOM   10434 H HD13   . ILE B 1 280 ? 84.642  98.140  66.816  1.00 94.98  ? 545 ILE B HD13   1 
ATOM   10435 N N      . ASP B 1 281 ? 79.087  95.605  69.231  1.00 111.42 ? 546 ASP B N      1 
ATOM   10436 C CA     . ASP B 1 281 ? 78.237  94.599  69.852  1.00 111.99 ? 546 ASP B CA     1 
ATOM   10437 C C      . ASP B 1 281 ? 78.684  93.199  69.447  1.00 112.23 ? 546 ASP B C      1 
ATOM   10438 O O      . ASP B 1 281 ? 78.880  92.928  68.259  1.00 114.49 ? 546 ASP B O      1 
ATOM   10439 C CB     . ASP B 1 281 ? 76.786  94.823  69.445  1.00 119.90 ? 546 ASP B CB     1 
ATOM   10440 C CG     . ASP B 1 281 ? 76.613  94.839  67.947  1.00 128.63 ? 546 ASP B CG     1 
ATOM   10441 O OD1    . ASP B 1 281 ? 77.334  95.610  67.281  1.00 126.40 ? 546 ASP B OD1    1 
ATOM   10442 O OD2    . ASP B 1 281 ? 75.765  94.084  67.433  1.00 138.10 ? 546 ASP B OD2    1 
ATOM   10443 H H      . ASP B 1 281 ? 78.910  95.723  68.397  1.00 111.63 ? 546 ASP B H      1 
ATOM   10444 H HA     . ASP B 1 281 ? 78.297  94.679  70.817  1.00 111.76 ? 546 ASP B HA     1 
ATOM   10445 H HB2    . ASP B 1 281 ? 76.237  94.109  69.807  1.00 119.74 ? 546 ASP B HB2    1 
ATOM   10446 H HB3    . ASP B 1 281 ? 76.490  95.681  69.791  1.00 118.25 ? 546 ASP B HB3    1 
ATOM   10447 N N      . PHE B 1 282 ? 78.835  92.314  70.430  1.00 109.67 ? 547 PHE B N      1 
ATOM   10448 C CA     . PHE B 1 282 ? 79.425  90.993  70.253  1.00 108.60 ? 547 PHE B CA     1 
ATOM   10449 C C      . PHE B 1 282 ? 78.370  89.926  70.527  1.00 111.53 ? 547 PHE B C      1 
ATOM   10450 O O      . PHE B 1 282 ? 77.491  90.118  71.371  1.00 116.37 ? 547 PHE B O      1 
ATOM   10451 C CB     . PHE B 1 282 ? 80.584  90.773  71.233  1.00 108.95 ? 547 PHE B CB     1 
ATOM   10452 C CG     . PHE B 1 282 ? 81.753  91.693  71.039  1.00 105.44 ? 547 PHE B CG     1 
ATOM   10453 C CD1    . PHE B 1 282 ? 81.637  93.050  71.280  1.00 108.85 ? 547 PHE B CD1    1 
ATOM   10454 C CD2    . PHE B 1 282 ? 82.994  91.182  70.717  1.00 101.03 ? 547 PHE B CD2    1 
ATOM   10455 C CE1    . PHE B 1 282 ? 82.727  93.885  71.139  1.00 107.86 ? 547 PHE B CE1    1 
ATOM   10456 C CE2    . PHE B 1 282 ? 84.080  92.008  70.565  1.00 100.83 ? 547 PHE B CE2    1 
ATOM   10457 C CZ     . PHE B 1 282 ? 83.949  93.362  70.778  1.00 104.05 ? 547 PHE B CZ     1 
ATOM   10458 H H      . PHE B 1 282 ? 78.668  92.500  71.254  1.00 111.04 ? 547 PHE B H      1 
ATOM   10459 H HA     . PHE B 1 282 ? 79.753  90.891  69.345  1.00 108.20 ? 547 PHE B HA     1 
ATOM   10460 H HB2    . PHE B 1 282 ? 80.253  90.907  72.136  1.00 110.07 ? 547 PHE B HB2    1 
ATOM   10461 H HB3    . PHE B 1 282 ? 80.906  89.863  71.134  1.00 108.80 ? 547 PHE B HB3    1 
ATOM   10462 H HD1    . PHE B 1 282 ? 80.813  93.408  71.527  1.00 109.26 ? 547 PHE B HD1    1 
ATOM   10463 H HD2    . PHE B 1 282 ? 83.089  90.267  70.572  1.00 103.03 ? 547 PHE B HD2    1 
ATOM   10464 H HE1    . PHE B 1 282 ? 82.633  94.803  71.271  1.00 104.96 ? 547 PHE B HE1    1 
ATOM   10465 H HE2    . PHE B 1 282 ? 84.910  91.651  70.340  1.00 99.64  ? 547 PHE B HE2    1 
ATOM   10466 H HZ     . PHE B 1 282 ? 84.689  93.923  70.688  1.00 100.94 ? 547 PHE B HZ     1 
ATOM   10467 N N      . ARG B 1 283 ? 78.447  88.796  69.814  1.00 110.13 ? 548 ARG B N      1 
ATOM   10468 C CA     . ARG B 1 283 ? 77.509  87.696  70.044  1.00 111.62 ? 548 ARG B CA     1 
ATOM   10469 C C      . ARG B 1 283 ? 78.187  86.332  70.125  1.00 110.98 ? 548 ARG B C      1 
ATOM   10470 O O      . ARG B 1 283 ? 79.040  86.010  69.282  1.00 112.30 ? 548 ARG B O      1 
ATOM   10471 C CB     . ARG B 1 283 ? 76.445  87.679  68.955  1.00 112.34 ? 548 ARG B CB     1 
ATOM   10472 C CG     . ARG B 1 283 ? 75.458  88.787  69.143  1.00 115.72 ? 548 ARG B CG     1 
ATOM   10473 C CD     . ARG B 1 283 ? 74.492  88.894  68.001  1.00 119.81 ? 548 ARG B CD     1 
ATOM   10474 N NE     . ARG B 1 283 ? 73.794  90.169  68.067  1.00 129.70 ? 548 ARG B NE     1 
ATOM   10475 C CZ     . ARG B 1 283 ? 74.359  91.342  67.819  1.00 133.93 ? 548 ARG B CZ     1 
ATOM   10476 N NH1    . ARG B 1 283 ? 75.594  91.431  67.355  1.00 128.83 ? 548 ARG B NH1    1 
ATOM   10477 N NH2    . ARG B 1 283 ? 73.663  92.454  68.030  1.00 139.62 ? 548 ARG B NH2    1 
ATOM   10478 H H      . ARG B 1 283 ? 79.031  88.645  69.199  1.00 110.54 ? 548 ARG B H      1 
ATOM   10479 H HA     . ARG B 1 283 ? 77.049  87.865  70.879  1.00 112.09 ? 548 ARG B HA     1 
ATOM   10480 H HB2    . ARG B 1 283 ? 76.869  87.785  68.088  1.00 113.67 ? 548 ARG B HB2    1 
ATOM   10481 H HB3    . ARG B 1 283 ? 75.965  86.834  68.992  1.00 113.08 ? 548 ARG B HB3    1 
ATOM   10482 H HG2    . ARG B 1 283 ? 74.949  88.623  69.954  1.00 116.81 ? 548 ARG B HG2    1 
ATOM   10483 H HG3    . ARG B 1 283 ? 75.938  89.627  69.217  1.00 117.17 ? 548 ARG B HG3    1 
ATOM   10484 H HD2    . ARG B 1 283 ? 74.974  88.843  67.159  1.00 120.80 ? 548 ARG B HD2    1 
ATOM   10485 H HD3    . ARG B 1 283 ? 73.839  88.178  68.062  1.00 120.60 ? 548 ARG B HD3    1 
ATOM   10486 H HE     . ARG B 1 283 ? 72.985  90.167  68.362  1.00 129.95 ? 548 ARG B HE     1 
ATOM   10487 H HH11   . ARG B 1 283 ? 76.059  90.720  67.217  1.00 124.78 ? 548 ARG B HH11   1 
ATOM   10488 H HH12   . ARG B 1 283 ? 75.940  92.207  67.211  1.00 127.57 ? 548 ARG B HH12   1 
ATOM   10489 H HH21   . ARG B 1 283 ? 72.858  92.410  68.332  1.00 136.31 ? 548 ARG B HH21   1 
ATOM   10490 H HH22   . ARG B 1 283 ? 74.025  93.221  67.878  1.00 134.75 ? 548 ARG B HH22   1 
ATOM   10491 N N      . PRO B 1 284 ? 77.827  85.504  71.106  1.00 109.69 ? 549 PRO B N      1 
ATOM   10492 C CA     . PRO B 1 284 ? 78.198  84.084  71.075  1.00 110.29 ? 549 PRO B CA     1 
ATOM   10493 C C      . PRO B 1 284 ? 77.765  83.389  69.790  1.00 108.98 ? 549 PRO B C      1 
ATOM   10494 O O      . PRO B 1 284 ? 76.677  83.631  69.267  1.00 110.01 ? 549 PRO B O      1 
ATOM   10495 C CB     . PRO B 1 284 ? 77.487  83.506  72.304  1.00 110.97 ? 549 PRO B CB     1 
ATOM   10496 C CG     . PRO B 1 284 ? 77.333  84.670  73.222  1.00 111.53 ? 549 PRO B CG     1 
ATOM   10497 C CD     . PRO B 1 284 ? 77.064  85.831  72.318  1.00 108.10 ? 549 PRO B CD     1 
ATOM   10498 H HA     . PRO B 1 284 ? 79.156  83.987  71.197  1.00 110.61 ? 549 PRO B HA     1 
ATOM   10499 H HB2    . PRO B 1 284 ? 76.620  83.151  72.049  1.00 110.25 ? 549 PRO B HB2    1 
ATOM   10500 H HB3    . PRO B 1 284 ? 78.038  82.817  72.709  1.00 110.98 ? 549 PRO B HB3    1 
ATOM   10501 H HG2    . PRO B 1 284 ? 76.590  84.520  73.829  1.00 111.03 ? 549 PRO B HG2    1 
ATOM   10502 H HG3    . PRO B 1 284 ? 78.158  84.807  73.717  1.00 112.17 ? 549 PRO B HG3    1 
ATOM   10503 H HD2    . PRO B 1 284 ? 76.117  85.885  72.110  1.00 108.91 ? 549 PRO B HD2    1 
ATOM   10504 H HD3    . PRO B 1 284 ? 77.384  86.663  72.702  1.00 110.48 ? 549 PRO B HD3    1 
ATOM   10505 N N      . LYS B 1 285 ? 78.640  82.521  69.281  1.00 105.46 ? 550 LYS B N      1 
ATOM   10506 C CA     . LYS B 1 285 ? 78.430  81.796  68.031  1.00 105.76 ? 550 LYS B CA     1 
ATOM   10507 C C      . LYS B 1 285 ? 78.993  80.390  68.196  1.00 107.90 ? 550 LYS B C      1 
ATOM   10508 O O      . LYS B 1 285 ? 80.212  80.198  68.194  1.00 108.75 ? 550 LYS B O      1 
ATOM   10509 C CB     . LYS B 1 285 ? 79.098  82.528  66.877  1.00 105.21 ? 550 LYS B CB     1 
ATOM   10510 C CG     . LYS B 1 285 ? 78.396  83.819  66.538  1.00 107.94 ? 550 LYS B CG     1 
ATOM   10511 C CD     . LYS B 1 285 ? 79.162  84.615  65.516  1.00 110.40 ? 550 LYS B CD     1 
ATOM   10512 C CE     . LYS B 1 285 ? 78.613  86.023  65.427  1.00 112.93 ? 550 LYS B CE     1 
ATOM   10513 N NZ     . LYS B 1 285 ? 79.387  86.864  64.475  1.00 113.33 ? 550 LYS B NZ     1 
ATOM   10514 H H      . LYS B 1 285 ? 79.414  82.399  69.600  1.00 106.36 ? 550 LYS B H      1 
ATOM   10515 H HA     . LYS B 1 285 ? 77.479  81.727  67.846  1.00 106.28 ? 550 LYS B HA     1 
ATOM   10516 H HB2    . LYS B 1 285 ? 80.013  82.738  67.124  1.00 106.48 ? 550 LYS B HB2    1 
ATOM   10517 H HB3    . LYS B 1 285 ? 79.088  81.960  66.091  1.00 105.35 ? 550 LYS B HB3    1 
ATOM   10518 H HG2    . LYS B 1 285 ? 77.519  83.619  66.174  1.00 108.09 ? 550 LYS B HG2    1 
ATOM   10519 H HG3    . LYS B 1 285 ? 78.311  84.360  67.340  1.00 108.71 ? 550 LYS B HG3    1 
ATOM   10520 H HD2    . LYS B 1 285 ? 80.095  84.667  65.782  1.00 109.97 ? 550 LYS B HD2    1 
ATOM   10521 H HD3    . LYS B 1 285 ? 79.081  84.192  64.646  1.00 110.23 ? 550 LYS B HD3    1 
ATOM   10522 H HE2    . LYS B 1 285 ? 77.693  85.984  65.118  1.00 112.23 ? 550 LYS B HE2    1 
ATOM   10523 H HE3    . LYS B 1 285 ? 78.653  86.438  66.304  1.00 111.35 ? 550 LYS B HE3    1 
ATOM   10524 H HZ1    . LYS B 1 285 ? 79.035  87.682  64.436  1.00 111.88 ? 550 LYS B HZ1    1 
ATOM   10525 H HZ2    . LYS B 1 285 ? 80.234  86.925  64.744  1.00 109.48 ? 550 LYS B HZ2    1 
ATOM   10526 H HZ3    . LYS B 1 285 ? 79.366  86.501  63.661  1.00 111.96 ? 550 LYS B HZ3    1 
ATOM   10527 N N      . ASP B 1 286 ? 78.094  79.414  68.342  1.00 109.84 ? 551 ASP B N      1 
ATOM   10528 C CA     . ASP B 1 286 ? 78.463  78.088  68.832  1.00 111.05 ? 551 ASP B CA     1 
ATOM   10529 C C      . ASP B 1 286 ? 79.556  77.417  68.011  1.00 109.40 ? 551 ASP B C      1 
ATOM   10530 O O      . ASP B 1 286 ? 80.386  76.692  68.571  1.00 110.18 ? 551 ASP B O      1 
ATOM   10531 C CB     . ASP B 1 286 ? 77.237  77.188  68.833  1.00 112.37 ? 551 ASP B CB     1 
ATOM   10532 C CG     . ASP B 1 286 ? 76.767  76.870  67.435  1.00 114.99 ? 551 ASP B CG     1 
ATOM   10533 O OD1    . ASP B 1 286 ? 76.800  77.780  66.582  1.00 113.36 ? 551 ASP B OD1    1 
ATOM   10534 O OD2    . ASP B 1 286 ? 76.378  75.712  67.184  1.00 118.23 ? 551 ASP B OD2    1 
ATOM   10535 H H      . ASP B 1 286 ? 77.246  79.534  68.267  1.00 109.66 ? 551 ASP B H      1 
ATOM   10536 H HA     . ASP B 1 286 ? 78.782  78.165  69.746  1.00 110.85 ? 551 ASP B HA     1 
ATOM   10537 H HB2    . ASP B 1 286 ? 77.458  76.352  69.274  1.00 112.05 ? 551 ASP B HB2    1 
ATOM   10538 H HB3    . ASP B 1 286 ? 76.514  77.633  69.303  1.00 112.52 ? 551 ASP B HB3    1 
ATOM   10539 N N      . TYR B 1 287 ? 79.586  77.638  66.698  1.00 108.10 ? 552 TYR B N      1 
ATOM   10540 C CA     . TYR B 1 287 ? 80.589  76.963  65.880  1.00 108.54 ? 552 TYR B CA     1 
ATOM   10541 C C      . TYR B 1 287 ? 82.004  77.382  66.245  1.00 108.65 ? 552 TYR B C      1 
ATOM   10542 O O      . TYR B 1 287 ? 82.933  76.578  66.118  1.00 111.08 ? 552 TYR B O      1 
ATOM   10543 C CB     . TYR B 1 287 ? 80.305  77.196  64.399  1.00 110.85 ? 552 TYR B CB     1 
ATOM   10544 C CG     . TYR B 1 287 ? 80.274  78.636  63.954  1.00 110.19 ? 552 TYR B CG     1 
ATOM   10545 C CD1    . TYR B 1 287 ? 79.125  79.397  64.091  1.00 109.03 ? 552 TYR B CD1    1 
ATOM   10546 C CD2    . TYR B 1 287 ? 81.376  79.219  63.355  1.00 109.97 ? 552 TYR B CD2    1 
ATOM   10547 C CE1    . TYR B 1 287 ? 79.085  80.708  63.680  1.00 106.99 ? 552 TYR B CE1    1 
ATOM   10548 C CE2    . TYR B 1 287 ? 81.344  80.531  62.934  1.00 109.48 ? 552 TYR B CE2    1 
ATOM   10549 C CZ     . TYR B 1 287 ? 80.192  81.265  63.090  1.00 105.98 ? 552 TYR B CZ     1 
ATOM   10550 O OH     . TYR B 1 287 ? 80.147  82.563  62.647  1.00 101.95 ? 552 TYR B OH     1 
ATOM   10551 H H      . TYR B 1 287 ? 79.002  78.093  66.262  1.00 109.37 ? 552 TYR B H      1 
ATOM   10552 H HA     . TYR B 1 287 ? 80.523  76.007  66.040  1.00 109.66 ? 552 TYR B HA     1 
ATOM   10553 H HB2    . TYR B 1 287 ? 80.994  76.746  63.882  1.00 109.98 ? 552 TYR B HB2    1 
ATOM   10554 H HB3    . TYR B 1 287 ? 79.440  76.808  64.190  1.00 110.78 ? 552 TYR B HB3    1 
ATOM   10555 H HD1    . TYR B 1 287 ? 78.366  79.014  64.473  1.00 109.08 ? 552 TYR B HD1    1 
ATOM   10556 H HD2    . TYR B 1 287 ? 82.156  78.720  63.244  1.00 109.30 ? 552 TYR B HD2    1 
ATOM   10557 H HE1    . TYR B 1 287 ? 78.300  81.201  63.762  1.00 107.32 ? 552 TYR B HE1    1 
ATOM   10558 H HE2    . TYR B 1 287 ? 82.088  80.908  62.519  1.00 108.99 ? 552 TYR B HE2    1 
ATOM   10559 H HH     . TYR B 1 287 ? 80.869  82.762  62.264  1.00 104.27 ? 552 TYR B HH     1 
ATOM   10560 N N      . LEU B 1 288 ? 82.198  78.613  66.711  1.00 105.47 ? 553 LEU B N      1 
ATOM   10561 C CA     . LEU B 1 288 ? 83.496  78.963  67.275  1.00 103.38 ? 553 LEU B CA     1 
ATOM   10562 C C      . LEU B 1 288 ? 83.789  78.108  68.494  1.00 105.09 ? 553 LEU B C      1 
ATOM   10563 O O      . LEU B 1 288 ? 84.915  77.634  68.684  1.00 108.49 ? 553 LEU B O      1 
ATOM   10564 C CB     . LEU B 1 288 ? 83.528  80.438  67.659  1.00 101.66 ? 553 LEU B CB     1 
ATOM   10565 C CG     . LEU B 1 288 ? 83.201  81.418  66.540  1.00 104.93 ? 553 LEU B CG     1 
ATOM   10566 C CD1    . LEU B 1 288 ? 83.334  82.837  67.043  1.00 103.13 ? 553 LEU B CD1    1 
ATOM   10567 C CD2    . LEU B 1 288 ? 84.122  81.194  65.355  1.00 106.17 ? 553 LEU B CD2    1 
ATOM   10568 H H      . LEU B 1 288 ? 81.581  79.203  66.814  1.00 106.71 ? 553 LEU B H      1 
ATOM   10569 H HA     . LEU B 1 288 ? 84.191  78.798  66.618  1.00 104.73 ? 553 LEU B HA     1 
ATOM   10570 H HB2    . LEU B 1 288 ? 82.885  80.582  68.372  1.00 103.68 ? 553 LEU B HB2    1 
ATOM   10571 H HB3    . LEU B 1 288 ? 84.419  80.651  67.981  1.00 101.40 ? 553 LEU B HB3    1 
ATOM   10572 H HG     . LEU B 1 288 ? 82.285  81.277  66.248  1.00 105.80 ? 553 LEU B HG     1 
ATOM   10573 H HD11   . LEU B 1 288 ? 83.104  83.447  66.324  1.00 102.03 ? 553 LEU B HD11   1 
ATOM   10574 H HD12   . LEU B 1 288 ? 84.249  82.989  67.329  1.00 100.83 ? 553 LEU B HD12   1 
ATOM   10575 H HD13   . LEU B 1 288 ? 82.725  82.963  67.790  1.00 104.22 ? 553 LEU B HD13   1 
ATOM   10576 H HD21   . LEU B 1 288 ? 83.945  80.322  64.966  1.00 106.43 ? 553 LEU B HD21   1 
ATOM   10577 H HD22   . LEU B 1 288 ? 85.044  81.241  65.659  1.00 103.41 ? 553 LEU B HD22   1 
ATOM   10578 H HD23   . LEU B 1 288 ? 83.959  81.889  64.696  1.00 104.17 ? 553 LEU B HD23   1 
ATOM   10579 N N      . LYS B 1 289 ? 82.774  77.885  69.320  1.00 102.87 ? 554 LYS B N      1 
ATOM   10580 C CA     . LYS B 1 289 ? 82.934  77.049  70.501  1.00 103.08 ? 554 LYS B CA     1 
ATOM   10581 C C      . LYS B 1 289 ? 83.348  75.632  70.127  1.00 105.53 ? 554 LYS B C      1 
ATOM   10582 O O      . LYS B 1 289 ? 84.293  75.078  70.698  1.00 106.87 ? 554 LYS B O      1 
ATOM   10583 C CB     . LYS B 1 289 ? 81.633  77.055  71.289  1.00 104.23 ? 554 LYS B CB     1 
ATOM   10584 C CG     . LYS B 1 289 ? 81.835  76.956  72.769  1.00 110.56 ? 554 LYS B CG     1 
ATOM   10585 C CD     . LYS B 1 289 ? 80.516  77.082  73.489  1.00 116.10 ? 554 LYS B CD     1 
ATOM   10586 C CE     . LYS B 1 289 ? 80.721  77.099  74.990  1.00 123.50 ? 554 LYS B CE     1 
ATOM   10587 N NZ     . LYS B 1 289 ? 79.449  77.361  75.719  1.00 128.78 ? 554 LYS B NZ     1 
ATOM   10588 H H      . LYS B 1 289 ? 81.973  78.171  69.191  1.00 104.99 ? 554 LYS B H      1 
ATOM   10589 H HA     . LYS B 1 289 ? 83.631  77.425  71.064  1.00 104.46 ? 554 LYS B HA     1 
ATOM   10590 H HB2    . LYS B 1 289 ? 81.163  77.886  71.108  1.00 105.87 ? 554 LYS B HB2    1 
ATOM   10591 H HB3    . LYS B 1 289 ? 81.089  76.301  71.007  1.00 106.32 ? 554 LYS B HB3    1 
ATOM   10592 H HG2    . LYS B 1 289 ? 82.226  76.094  72.986  1.00 110.43 ? 554 LYS B HG2    1 
ATOM   10593 H HG3    . LYS B 1 289 ? 82.417  77.675  73.063  1.00 111.00 ? 554 LYS B HG3    1 
ATOM   10594 H HD2    . LYS B 1 289 ? 80.088  77.914  73.229  1.00 115.53 ? 554 LYS B HD2    1 
ATOM   10595 H HD3    . LYS B 1 289 ? 79.950  76.327  73.262  1.00 115.13 ? 554 LYS B HD3    1 
ATOM   10596 H HE2    . LYS B 1 289 ? 81.066  76.238  75.276  1.00 121.89 ? 554 LYS B HE2    1 
ATOM   10597 H HE3    . LYS B 1 289 ? 81.352  77.803  75.216  1.00 122.76 ? 554 LYS B HE3    1 
ATOM   10598 H HZ1    . LYS B 1 289 ? 79.599  77.377  76.597  1.00 127.71 ? 554 LYS B HZ1    1 
ATOM   10599 H HZ2    . LYS B 1 289 ? 78.856  76.722  75.536  1.00 127.67 ? 554 LYS B HZ2    1 
ATOM   10600 H HZ3    . LYS B 1 289 ? 79.114  78.148  75.468  1.00 127.47 ? 554 LYS B HZ3    1 
ATOM   10601 N N      . HIS B 1 290 ? 82.660  75.033  69.157  1.00 106.66 ? 555 HIS B N      1 
ATOM   10602 C CA     . HIS B 1 290 ? 83.064  73.717  68.675  1.00 106.31 ? 555 HIS B CA     1 
ATOM   10603 C C      . HIS B 1 290 ? 84.486  73.729  68.142  1.00 108.03 ? 555 HIS B C      1 
ATOM   10604 O O      . HIS B 1 290 ? 85.239  72.771  68.343  1.00 109.00 ? 555 HIS B O      1 
ATOM   10605 C CB     . HIS B 1 290 ? 82.104  73.234  67.599  1.00 108.64 ? 555 HIS B CB     1 
ATOM   10606 C CG     . HIS B 1 290 ? 80.738  72.924  68.114  1.00 108.10 ? 555 HIS B CG     1 
ATOM   10607 N ND1    . HIS B 1 290 ? 79.873  73.891  68.577  1.00 109.05 ? 555 HIS B ND1    1 
ATOM   10608 C CD2    . HIS B 1 290 ? 80.094  71.744  68.250  1.00 106.36 ? 555 HIS B CD2    1 
ATOM   10609 C CE1    . HIS B 1 290 ? 78.751  73.318  68.974  1.00 104.76 ? 555 HIS B CE1    1 
ATOM   10610 N NE2    . HIS B 1 290 ? 78.857  72.017  68.780  1.00 104.42 ? 555 HIS B NE2    1 
ATOM   10611 H H      . HIS B 1 290 ? 81.982  75.375  68.752  1.00 107.31 ? 555 HIS B H      1 
ATOM   10612 H HA     . HIS B 1 290 ? 83.028  73.088  69.412  1.00 106.16 ? 555 HIS B HA     1 
ATOM   10613 H HB2    . HIS B 1 290 ? 82.019  73.928  66.924  1.00 108.37 ? 555 HIS B HB2    1 
ATOM   10614 H HB3    . HIS B 1 290 ? 82.463  72.428  67.196  1.00 107.77 ? 555 HIS B HB3    1 
ATOM   10615 H HD1    . HIS B 1 290 ? 80.038  74.736  68.607  1.00 108.80 ? 555 HIS B HD1    1 
ATOM   10616 H HD2    . HIS B 1 290 ? 80.427  70.906  68.018  1.00 106.04 ? 555 HIS B HD2    1 
ATOM   10617 H HE1    . HIS B 1 290 ? 78.006  73.757  69.318  1.00 106.39 ? 555 HIS B HE1    1 
ATOM   10618 N N      . CYS B 1 291 ? 84.873  74.794  67.447  1.00 108.95 ? 556 CYS B N      1 
ATOM   10619 C CA     . CYS B 1 291 ? 86.238  74.866  66.949  1.00 108.29 ? 556 CYS B CA     1 
ATOM   10620 C C      . CYS B 1 291 ? 87.231  74.855  68.102  1.00 107.86 ? 556 CYS B C      1 
ATOM   10621 O O      . CYS B 1 291 ? 88.206  74.096  68.093  1.00 109.65 ? 556 CYS B O      1 
ATOM   10622 C CB     . CYS B 1 291 ? 86.411  76.118  66.098  1.00 111.91 ? 556 CYS B CB     1 
ATOM   10623 S SG     . CYS B 1 291 ? 87.921  76.109  65.140  1.00 123.59 ? 556 CYS B SG     1 
ATOM   10624 H H      . CYS B 1 291 ? 84.367  75.454  67.225  1.00 108.87 ? 556 CYS B H      1 
ATOM   10625 H HA     . CYS B 1 291 ? 86.414  74.092  66.388  1.00 109.23 ? 556 CYS B HA     1 
ATOM   10626 H HB2    . CYS B 1 291 ? 85.666  76.183  65.478  1.00 110.90 ? 556 CYS B HB2    1 
ATOM   10627 H HB3    . CYS B 1 291 ? 86.428  76.897  66.677  1.00 109.92 ? 556 CYS B HB3    1 
ATOM   10628 H HG     . CYS B 1 291 ? 87.828  75.225  64.338  1.00 120.04 ? 556 CYS B HG     1 
ATOM   10629 N N      . LEU B 1 292 ? 86.995  75.693  69.110  1.00 105.23 ? 557 LEU B N      1 
ATOM   10630 C CA     . LEU B 1 292 ? 87.870  75.732  70.278  1.00 101.31 ? 557 LEU B CA     1 
ATOM   10631 C C      . LEU B 1 292 ? 87.925  74.388  70.986  1.00 102.65 ? 557 LEU B C      1 
ATOM   10632 O O      . LEU B 1 292 ? 89.005  73.916  71.357  1.00 101.68 ? 557 LEU B O      1 
ATOM   10633 C CB     . LEU B 1 292 ? 87.386  76.805  71.244  1.00 100.92 ? 557 LEU B CB     1 
ATOM   10634 C CG     . LEU B 1 292 ? 87.685  78.231  70.811  1.00 105.14 ? 557 LEU B CG     1 
ATOM   10635 C CD1    . LEU B 1 292 ? 86.834  79.200  71.601  1.00 105.16 ? 557 LEU B CD1    1 
ATOM   10636 C CD2    . LEU B 1 292 ? 89.152  78.533  71.025  1.00 103.03 ? 557 LEU B CD2    1 
ATOM   10637 H H      . LEU B 1 292 ? 86.337  76.247  69.139  1.00 106.24 ? 557 LEU B H      1 
ATOM   10638 H HA     . LEU B 1 292 ? 88.770  75.957  69.992  1.00 103.27 ? 557 LEU B HA     1 
ATOM   10639 H HB2    . LEU B 1 292 ? 86.423  76.721  71.339  1.00 103.46 ? 557 LEU B HB2    1 
ATOM   10640 H HB3    . LEU B 1 292 ? 87.811  76.662  72.105  1.00 101.64 ? 557 LEU B HB3    1 
ATOM   10641 H HG     . LEU B 1 292 ? 87.481  78.333  69.867  1.00 104.20 ? 557 LEU B HG     1 
ATOM   10642 H HD11   . LEU B 1 292 ? 86.936  79.013  72.548  1.00 104.29 ? 557 LEU B HD11   1 
ATOM   10643 H HD12   . LEU B 1 292 ? 85.905  79.086  71.339  1.00 104.39 ? 557 LEU B HD12   1 
ATOM   10644 H HD13   . LEU B 1 292 ? 87.124  80.105  71.407  1.00 103.21 ? 557 LEU B HD13   1 
ATOM   10645 H HD21   . LEU B 1 292 ? 89.336  79.434  70.713  1.00 102.36 ? 557 LEU B HD21   1 
ATOM   10646 H HD22   . LEU B 1 292 ? 89.689  77.896  70.527  1.00 103.71 ? 557 LEU B HD22   1 
ATOM   10647 H HD23   . LEU B 1 292 ? 89.351  78.463  71.973  1.00 103.46 ? 557 LEU B HD23   1 
ATOM   10648 N N      . GLU B 1 293 ? 86.769  73.754  71.177  1.00 104.74 ? 558 GLU B N      1 
ATOM   10649 C CA     . GLU B 1 293 ? 86.735  72.440  71.806  1.00 102.58 ? 558 GLU B CA     1 
ATOM   10650 C C      . GLU B 1 293 ? 87.651  71.459  71.105  1.00 102.86 ? 558 GLU B C      1 
ATOM   10651 O O      . GLU B 1 293 ? 88.256  70.597  71.749  1.00 102.38 ? 558 GLU B O      1 
ATOM   10652 C CB     . GLU B 1 293 ? 85.315  71.888  71.753  1.00 105.26 ? 558 GLU B CB     1 
ATOM   10653 C CG     . GLU B 1 293 ? 84.314  72.619  72.605  1.00 111.36 ? 558 GLU B CG     1 
ATOM   10654 C CD     . GLU B 1 293 ? 82.920  72.535  72.018  1.00 120.08 ? 558 GLU B CD     1 
ATOM   10655 O OE1    . GLU B 1 293 ? 82.585  71.483  71.434  1.00 119.78 ? 558 GLU B OE1    1 
ATOM   10656 O OE2    . GLU B 1 293 ? 82.166  73.526  72.118  1.00 122.80 ? 558 GLU B OE2    1 
ATOM   10657 H H      . GLU B 1 293 ? 85.998  74.066  70.955  1.00 106.08 ? 558 GLU B H      1 
ATOM   10658 H HA     . GLU B 1 293 ? 87.007  72.511  72.735  1.00 103.89 ? 558 GLU B HA     1 
ATOM   10659 H HB2    . GLU B 1 293 ? 85.006  71.934  70.833  1.00 107.60 ? 558 GLU B HB2    1 
ATOM   10660 H HB3    . GLU B 1 293 ? 85.330  70.961  72.042  1.00 106.17 ? 558 GLU B HB3    1 
ATOM   10661 H HG2    . GLU B 1 293 ? 84.294  72.218  73.488  1.00 110.56 ? 558 GLU B HG2    1 
ATOM   10662 H HG3    . GLU B 1 293 ? 84.564  73.555  72.664  1.00 109.80 ? 558 GLU B HG3    1 
ATOM   10663 N N      . ARG B 1 294 ? 87.772  71.582  69.798  1.00 104.04 ? 559 ARG B N      1 
ATOM   10664 C CA     . ARG B 1 294 ? 88.584  70.695  68.989  1.00 103.52 ? 559 ARG B CA     1 
ATOM   10665 C C      . ARG B 1 294 ? 89.996  71.225  68.778  1.00 103.01 ? 559 ARG B C      1 
ATOM   10666 O O      . ARG B 1 294 ? 90.806  70.551  68.139  1.00 106.34 ? 559 ARG B O      1 
ATOM   10667 C CB     . ARG B 1 294 ? 87.855  70.464  67.665  1.00 109.09 ? 559 ARG B CB     1 
ATOM   10668 C CG     . ARG B 1 294 ? 86.571  69.655  67.887  1.00 112.34 ? 559 ARG B CG     1 
ATOM   10669 C CD     . ARG B 1 294 ? 85.524  69.854  66.799  1.00 116.82 ? 559 ARG B CD     1 
ATOM   10670 N NE     . ARG B 1 294 ? 84.256  69.225  67.157  1.00 119.64 ? 559 ARG B NE     1 
ATOM   10671 C CZ     . ARG B 1 294 ? 83.469  69.619  68.151  1.00 119.89 ? 559 ARG B CZ     1 
ATOM   10672 N NH1    . ARG B 1 294 ? 83.716  70.723  68.837  1.00 116.26 ? 559 ARG B NH1    1 
ATOM   10673 N NH2    . ARG B 1 294 ? 82.410  68.881  68.472  1.00 118.72 ? 559 ARG B NH2    1 
ATOM   10674 H H      . ARG B 1 294 ? 87.378  72.196  69.340  1.00 105.87 ? 559 ARG B H      1 
ATOM   10675 H HA     . ARG B 1 294 ? 88.656  69.836  69.437  1.00 103.77 ? 559 ARG B HA     1 
ATOM   10676 H HB2    . ARG B 1 294 ? 87.611  71.322  67.278  1.00 109.11 ? 559 ARG B HB2    1 
ATOM   10677 H HB3    . ARG B 1 294 ? 88.427  69.970  67.056  1.00 108.50 ? 559 ARG B HB3    1 
ATOM   10678 H HG2    . ARG B 1 294 ? 86.797  68.711  67.910  1.00 110.85 ? 559 ARG B HG2    1 
ATOM   10679 H HG3    . ARG B 1 294 ? 86.175  69.916  68.734  1.00 111.45 ? 559 ARG B HG3    1 
ATOM   10680 H HD2    . ARG B 1 294 ? 85.366  70.805  66.678  1.00 115.03 ? 559 ARG B HD2    1 
ATOM   10681 H HD3    . ARG B 1 294 ? 85.837  69.458  65.970  1.00 115.24 ? 559 ARG B HD3    1 
ATOM   10682 H HE     . ARG B 1 294 ? 84.013  68.531  66.709  1.00 118.39 ? 559 ARG B HE     1 
ATOM   10683 H HH11   . ARG B 1 294 ? 84.413  71.193  68.660  1.00 112.95 ? 559 ARG B HH11   1 
ATOM   10684 H HH12   . ARG B 1 294 ? 83.234  70.917  69.523  1.00 113.63 ? 559 ARG B HH12   1 
ATOM   10685 H HH21   . ARG B 1 294 ? 82.241  68.157  68.037  1.00 118.49 ? 559 ARG B HH21   1 
ATOM   10686 H HH22   . ARG B 1 294 ? 81.921  69.100  69.146  1.00 116.82 ? 559 ARG B HH22   1 
ATOM   10687 N N      . SER B 1 295 ? 90.306  72.404  69.306  1.00 101.22 ? 560 SER B N      1 
ATOM   10688 C CA     . SER B 1 295 ? 91.518  73.147  68.973  1.00 98.80  ? 560 SER B CA     1 
ATOM   10689 C C      . SER B 1 295 ? 92.089  73.787  70.234  1.00 96.40  ? 560 SER B C      1 
ATOM   10690 O O      . SER B 1 295 ? 92.310  74.995  70.308  1.00 95.81  ? 560 SER B O      1 
ATOM   10691 C CB     . SER B 1 295 ? 91.225  74.194  67.907  1.00 103.36 ? 560 SER B CB     1 
ATOM   10692 O OG     . SER B 1 295 ? 90.439  73.637  66.870  1.00 108.27 ? 560 SER B OG     1 
ATOM   10693 H H      . SER B 1 295 ? 89.753  72.861  69.779  1.00 102.68 ? 560 SER B H      1 
ATOM   10694 H HA     . SER B 1 295 ? 92.182  72.533  68.619  1.00 100.24 ? 560 SER B HA     1 
ATOM   10695 H HB2    . SER B 1 295 ? 90.738  74.930  68.310  1.00 104.21 ? 560 SER B HB2    1 
ATOM   10696 H HB3    . SER B 1 295 ? 92.064  74.513  67.535  1.00 103.15 ? 560 SER B HB3    1 
ATOM   10697 H HG     . SER B 1 295 ? 89.628  73.647  67.091  1.00 106.98 ? 560 SER B HG     1 
ATOM   10698 N N      . GLU B 1 296 ? 92.291  72.968  71.263  1.00 96.71  ? 561 GLU B N      1 
ATOM   10699 C CA     . GLU B 1 296 ? 92.587  73.467  72.601  1.00 96.50  ? 561 GLU B CA     1 
ATOM   10700 C C      . GLU B 1 296 ? 93.940  74.162  72.707  1.00 94.91  ? 561 GLU B C      1 
ATOM   10701 O O      . GLU B 1 296 ? 94.123  74.997  73.598  1.00 94.68  ? 561 GLU B O      1 
ATOM   10702 C CB     . GLU B 1 296 ? 92.544  72.303  73.583  1.00 99.09  ? 561 GLU B CB     1 
ATOM   10703 C CG     . GLU B 1 296 ? 91.182  71.654  73.682  1.00 106.49 ? 561 GLU B CG     1 
ATOM   10704 C CD     . GLU B 1 296 ? 90.150  72.564  74.304  1.00 113.45 ? 561 GLU B CD     1 
ATOM   10705 O OE1    . GLU B 1 296 ? 90.521  73.675  74.733  1.00 110.01 ? 561 GLU B OE1    1 
ATOM   10706 O OE2    . GLU B 1 296 ? 88.966  72.170  74.361  1.00 117.36 ? 561 GLU B OE2    1 
ATOM   10707 H H      . GLU B 1 296 ? 92.124  72.126  71.235  1.00 99.47  ? 561 GLU B H      1 
ATOM   10708 H HA     . GLU B 1 296 ? 91.904  74.108  72.854  1.00 99.62  ? 561 GLU B HA     1 
ATOM   10709 H HB2    . GLU B 1 296 ? 93.175  71.625  73.289  1.00 99.93  ? 561 GLU B HB2    1 
ATOM   10710 H HB3    . GLU B 1 296 ? 92.791  72.623  74.466  1.00 100.27 ? 561 GLU B HB3    1 
ATOM   10711 H HG2    . GLU B 1 296 ? 90.876  71.417  72.791  1.00 104.22 ? 561 GLU B HG2    1 
ATOM   10712 H HG3    . GLU B 1 296 ? 91.250  70.855  74.230  1.00 106.72 ? 561 GLU B HG3    1 
ATOM   10713 N N      . PHE B 1 297 ? 94.889  73.836  71.830  1.00 94.21  ? 562 PHE B N      1 
ATOM   10714 C CA     . PHE B 1 297 ? 96.193  74.496  71.840  1.00 91.79  ? 562 PHE B CA     1 
ATOM   10715 C C      . PHE B 1 297 ? 96.083  76.009  71.678  1.00 90.30  ? 562 PHE B C      1 
ATOM   10716 O O      . PHE B 1 297 ? 96.976  76.744  72.109  1.00 88.13  ? 562 PHE B O      1 
ATOM   10717 C CB     . PHE B 1 297 ? 97.058  73.923  70.726  1.00 91.66  ? 562 PHE B CB     1 
ATOM   10718 C CG     . PHE B 1 297 ? 96.540  74.234  69.364  1.00 92.59  ? 562 PHE B CG     1 
ATOM   10719 C CD1    . PHE B 1 297 ? 95.563  73.450  68.789  1.00 93.12  ? 562 PHE B CD1    1 
ATOM   10720 C CD2    . PHE B 1 297 ? 97.026  75.313  68.661  1.00 93.36  ? 562 PHE B CD2    1 
ATOM   10721 C CE1    . PHE B 1 297 ? 95.079  73.740  67.537  1.00 96.30  ? 562 PHE B CE1    1 
ATOM   10722 C CE2    . PHE B 1 297 ? 96.544  75.609  67.410  1.00 93.71  ? 562 PHE B CE2    1 
ATOM   10723 C CZ     . PHE B 1 297 ? 95.570  74.822  66.846  1.00 95.97  ? 562 PHE B CZ     1 
ATOM   10724 H H      . PHE B 1 297 ? 94.801  73.232  71.223  1.00 94.62  ? 562 PHE B H      1 
ATOM   10725 H HA     . PHE B 1 297 ? 96.633  74.315  72.687  1.00 91.98  ? 562 PHE B HA     1 
ATOM   10726 H HB2    . PHE B 1 297 ? 97.953  74.292  70.799  1.00 92.43  ? 562 PHE B HB2    1 
ATOM   10727 H HB3    . PHE B 1 297 ? 97.091  72.956  70.820  1.00 93.01  ? 562 PHE B HB3    1 
ATOM   10728 H HD1    . PHE B 1 297 ? 95.238  72.707  69.247  1.00 93.90  ? 562 PHE B HD1    1 
ATOM   10729 H HD2    . PHE B 1 297 ? 97.682  75.853  69.042  1.00 94.12  ? 562 PHE B HD2    1 
ATOM   10730 H HE1    . PHE B 1 297 ? 94.426  73.197  67.152  1.00 96.82  ? 562 PHE B HE1    1 
ATOM   10731 H HE2    . PHE B 1 297 ? 96.872  76.348  66.947  1.00 94.20  ? 562 PHE B HE2    1 
ATOM   10732 H HZ     . PHE B 1 297 ? 95.245  75.019  65.996  1.00 95.08  ? 562 PHE B HZ     1 
ATOM   10733 N N      . LEU B 1 298 ? 95.017  76.488  71.038  1.00 90.23  ? 563 LEU B N      1 
ATOM   10734 C CA     . LEU B 1 298 ? 94.753  77.922  70.981  1.00 86.74  ? 563 LEU B CA     1 
ATOM   10735 C C      . LEU B 1 298 ? 94.706  78.546  72.366  1.00 86.73  ? 563 LEU B C      1 
ATOM   10736 O O      . LEU B 1 298 ? 95.360  79.557  72.632  1.00 87.83  ? 563 LEU B O      1 
ATOM   10737 C CB     . LEU B 1 298 ? 93.428  78.167  70.268  1.00 88.19  ? 563 LEU B CB     1 
ATOM   10738 C CG     . LEU B 1 298 ? 93.384  77.860  68.781  1.00 93.54  ? 563 LEU B CG     1 
ATOM   10739 C CD1    . LEU B 1 298 ? 91.996  78.131  68.264  1.00 94.73  ? 563 LEU B CD1    1 
ATOM   10740 C CD2    . LEU B 1 298 ? 94.394  78.693  68.021  1.00 93.20  ? 563 LEU B CD2    1 
ATOM   10741 H H      . LEU B 1 298 ? 94.401  76.000  70.689  1.00 92.24  ? 563 LEU B H      1 
ATOM   10742 H HA     . LEU B 1 298 ? 95.462  78.360  70.482  1.00 88.80  ? 563 LEU B HA     1 
ATOM   10743 H HB2    . LEU B 1 298 ? 92.750  77.619  70.697  1.00 90.62  ? 563 LEU B HB2    1 
ATOM   10744 H HB3    . LEU B 1 298 ? 93.196  79.104  70.376  1.00 88.85  ? 563 LEU B HB3    1 
ATOM   10745 H HG     . LEU B 1 298 ? 93.592  76.921  68.639  1.00 93.97  ? 563 LEU B HG     1 
ATOM   10746 H HD11   . LEU B 1 298 ? 91.371  77.551  68.729  1.00 96.82  ? 563 LEU B HD11   1 
ATOM   10747 H HD12   . LEU B 1 298 ? 91.772  79.061  68.429  1.00 94.10  ? 563 LEU B HD12   1 
ATOM   10748 H HD13   . LEU B 1 298 ? 91.974  77.945  67.311  1.00 96.04  ? 563 LEU B HD13   1 
ATOM   10749 H HD21   . LEU B 1 298 ? 94.251  79.631  68.229  1.00 91.42  ? 563 LEU B HD21   1 
ATOM   10750 H HD22   . LEU B 1 298 ? 94.269  78.544  67.070  1.00 92.61  ? 563 LEU B HD22   1 
ATOM   10751 H HD23   . LEU B 1 298 ? 95.291  78.427  68.278  1.00 92.39  ? 563 LEU B HD23   1 
ATOM   10752 N N      . LEU B 1 299 ? 93.924  77.957  73.260  1.00 88.99  ? 564 LEU B N      1 
ATOM   10753 C CA     . LEU B 1 299 ? 93.808  78.483  74.611  1.00 86.39  ? 564 LEU B CA     1 
ATOM   10754 C C      . LEU B 1 299 ? 95.024  78.156  75.460  1.00 87.53  ? 564 LEU B C      1 
ATOM   10755 O O      . LEU B 1 299 ? 95.503  79.015  76.206  1.00 88.74  ? 564 LEU B O      1 
ATOM   10756 C CB     . LEU B 1 299 ? 92.545  77.932  75.263  1.00 88.46  ? 564 LEU B CB     1 
ATOM   10757 C CG     . LEU B 1 299 ? 91.242  78.452  74.674  1.00 91.17  ? 564 LEU B CG     1 
ATOM   10758 C CD1    . LEU B 1 299 ? 90.072  77.790  75.353  1.00 94.73  ? 564 LEU B CD1    1 
ATOM   10759 C CD2    . LEU B 1 299 ? 91.146  79.952  74.841  1.00 90.55  ? 564 LEU B CD2    1 
ATOM   10760 H H      . LEU B 1 299 ? 93.514  77.212  73.129  1.00 90.74  ? 564 LEU B H      1 
ATOM   10761 H HA     . LEU B 1 299 ? 93.737  79.450  74.568  1.00 87.09  ? 564 LEU B HA     1 
ATOM   10762 H HB2    . LEU B 1 299 ? 92.546  76.966  75.170  1.00 90.47  ? 564 LEU B HB2    1 
ATOM   10763 H HB3    . LEU B 1 299 ? 92.556  78.168  76.205  1.00 88.34  ? 564 LEU B HB3    1 
ATOM   10764 H HG     . LEU B 1 299 ? 91.210  78.245  73.725  1.00 92.12  ? 564 LEU B HG     1 
ATOM   10765 H HD11   . LEU B 1 299 ? 90.091  78.004  76.299  1.00 93.98  ? 564 LEU B HD11   1 
ATOM   10766 H HD12   . LEU B 1 299 ? 89.250  78.119  74.953  1.00 95.14  ? 564 LEU B HD12   1 
ATOM   10767 H HD13   . LEU B 1 299 ? 90.138  76.829  75.226  1.00 95.66  ? 564 LEU B HD13   1 
ATOM   10768 H HD21   . LEU B 1 299 ? 90.248  80.236  74.600  1.00 92.06  ? 564 LEU B HD21   1 
ATOM   10769 H HD22   . LEU B 1 299 ? 91.325  80.179  75.767  1.00 89.17  ? 564 LEU B HD22   1 
ATOM   10770 H HD23   . LEU B 1 299 ? 91.791  80.385  74.259  1.00 90.03  ? 564 LEU B HD23   1 
ATOM   10771 N N      . GLU B 1 300 ? 95.541  76.935  75.373  1.00 88.53  ? 565 GLU B N      1 
ATOM   10772 C CA     . GLU B 1 300 ? 96.643  76.567  76.253  1.00 87.20  ? 565 GLU B CA     1 
ATOM   10773 C C      . GLU B 1 300 ? 97.843  77.471  76.033  1.00 87.07  ? 565 GLU B C      1 
ATOM   10774 O O      . GLU B 1 300 ? 98.523  77.854  76.989  1.00 92.12  ? 565 GLU B O      1 
ATOM   10775 C CB     . GLU B 1 300 ? 97.030  75.111  76.029  1.00 92.32  ? 565 GLU B CB     1 
ATOM   10776 C CG     . GLU B 1 300 ? 96.002  74.134  76.538  1.00 99.88  ? 565 GLU B CG     1 
ATOM   10777 C CD     . GLU B 1 300 ? 96.309  72.712  76.131  1.00 114.17 ? 565 GLU B CD     1 
ATOM   10778 O OE1    . GLU B 1 300 ? 97.428  72.465  75.634  1.00 119.58 ? 565 GLU B OE1    1 
ATOM   10779 O OE2    . GLU B 1 300 ? 95.432  71.839  76.302  1.00 118.68 ? 565 GLU B OE2    1 
ATOM   10780 H H      . GLU B 1 300 ? 95.225  76.296  74.890  1.00 91.16  ? 565 GLU B H      1 
ATOM   10781 H HA     . GLU B 1 300 ? 96.358  76.665  77.176  1.00 90.10  ? 565 GLU B HA     1 
ATOM   10782 H HB2    . GLU B 1 300 ? 97.143  74.959  75.076  1.00 94.81  ? 565 GLU B HB2    1 
ATOM   10783 H HB3    . GLU B 1 300 ? 97.865  74.934  76.491  1.00 95.06  ? 565 GLU B HB3    1 
ATOM   10784 H HG2    . GLU B 1 300 ? 95.981  74.173  77.508  1.00 99.93  ? 565 GLU B HG2    1 
ATOM   10785 H HG3    . GLU B 1 300 ? 95.133  74.371  76.176  1.00 98.61  ? 565 GLU B HG3    1 
ATOM   10786 N N      . LYS B 1 301 ? 98.112  77.835  74.790  1.00 84.46  ? 566 LYS B N      1 
ATOM   10787 C CA     . LYS B 1 301 ? 99.188  78.760  74.482  1.00 82.61  ? 566 LYS B CA     1 
ATOM   10788 C C      . LYS B 1 301 ? 98.715  80.210  74.475  1.00 84.01  ? 566 LYS B C      1 
ATOM   10789 O O      . LYS B 1 301 ? 99.493  81.104  74.136  1.00 87.31  ? 566 LYS B O      1 
ATOM   10790 C CB     . LYS B 1 301 ? 99.834  78.360  73.159  1.00 86.08  ? 566 LYS B CB     1 
ATOM   10791 C CG     . LYS B 1 301 ? 100.392 76.943  73.224  1.00 87.34  ? 566 LYS B CG     1 
ATOM   10792 C CD     . LYS B 1 301 ? 101.167 76.552  71.988  1.00 90.21  ? 566 LYS B CD     1 
ATOM   10793 C CE     . LYS B 1 301 ? 101.616 75.106  72.073  1.00 91.49  ? 566 LYS B CE     1 
ATOM   10794 N NZ     . LYS B 1 301 ? 102.452 74.708  70.910  1.00 98.82  ? 566 LYS B NZ     1 
ATOM   10795 H H      . LYS B 1 301 ? 97.694  77.538  74.098  1.00 87.08  ? 566 LYS B H      1 
ATOM   10796 H HA     . LYS B 1 301 ? 99.870  78.682  75.169  1.00 84.72  ? 566 LYS B HA     1 
ATOM   10797 H HB2    . LYS B 1 301 ? 99.168  78.391  72.453  1.00 87.39  ? 566 LYS B HB2    1 
ATOM   10798 H HB3    . LYS B 1 301 ? 100.566 78.966  72.959  1.00 86.40  ? 566 LYS B HB3    1 
ATOM   10799 H HG2    . LYS B 1 301 ? 100.990 76.873  73.986  1.00 86.83  ? 566 LYS B HG2    1 
ATOM   10800 H HG3    . LYS B 1 301 ? 99.656  76.316  73.325  1.00 88.04  ? 566 LYS B HG3    1 
ATOM   10801 H HD2    . LYS B 1 301 ? 100.598 76.649  71.207  1.00 91.66  ? 566 LYS B HD2    1 
ATOM   10802 H HD3    . LYS B 1 301 ? 101.954 77.114  71.907  1.00 89.81  ? 566 LYS B HD3    1 
ATOM   10803 H HE2    . LYS B 1 301 ? 102.143 74.982  72.880  1.00 91.44  ? 566 LYS B HE2    1 
ATOM   10804 H HE3    . LYS B 1 301 ? 100.835 74.529  72.096  1.00 92.11  ? 566 LYS B HE3    1 
ATOM   10805 H HZ1    . LYS B 1 301 ? 102.661 73.843  70.967  1.00 98.74  ? 566 LYS B HZ1    1 
ATOM   10806 H HZ2    . LYS B 1 301 ? 103.204 75.186  70.897  1.00 97.95  ? 566 LYS B HZ2    1 
ATOM   10807 H HZ3    . LYS B 1 301 ? 102.006 74.849  70.152  1.00 98.47  ? 566 LYS B HZ3    1 
ATOM   10808 N N      . ARG B 1 302 ? 97.458  80.454  74.847  1.00 83.13  ? 567 ARG B N      1 
ATOM   10809 C CA     . ARG B 1 302 ? 96.853  81.788  74.873  1.00 81.72  ? 567 ARG B CA     1 
ATOM   10810 C C      . ARG B 1 302 ? 96.937  82.521  73.537  1.00 83.29  ? 567 ARG B C      1 
ATOM   10811 O O      . ARG B 1 302 ? 96.941  83.751  73.495  1.00 86.95  ? 567 ARG B O      1 
ATOM   10812 C CB     . ARG B 1 302 ? 97.457  82.625  76.000  1.00 82.07  ? 567 ARG B CB     1 
ATOM   10813 C CG     . ARG B 1 302 ? 97.191  81.986  77.351  1.00 84.90  ? 567 ARG B CG     1 
ATOM   10814 C CD     . ARG B 1 302 ? 97.652  82.818  78.526  1.00 81.98  ? 567 ARG B CD     1 
ATOM   10815 N NE     . ARG B 1 302 ? 97.139  82.250  79.765  1.00 79.59  ? 567 ARG B NE     1 
ATOM   10816 C CZ     . ARG B 1 302 ? 96.418  82.904  80.664  1.00 84.69  ? 567 ARG B CZ     1 
ATOM   10817 N NH1    . ARG B 1 302 ? 96.200  84.204  80.570  1.00 87.70  ? 567 ARG B NH1    1 
ATOM   10818 N NH2    . ARG B 1 302 ? 95.868  82.228  81.667  1.00 91.77  ? 567 ARG B NH2    1 
ATOM   10819 H H      . ARG B 1 302 ? 96.916  79.837  75.103  1.00 85.38  ? 567 ARG B H      1 
ATOM   10820 H HA     . ARG B 1 302 ? 95.909  81.682  75.074  1.00 83.85  ? 567 ARG B HA     1 
ATOM   10821 H HB2    . ARG B 1 302 ? 98.418  82.693  75.878  1.00 82.14  ? 567 ARG B HB2    1 
ATOM   10822 H HB3    . ARG B 1 302 ? 97.053  83.508  75.998  1.00 83.23  ? 567 ARG B HB3    1 
ATOM   10823 H HG2    . ARG B 1 302 ? 96.234  81.844  77.445  1.00 85.18  ? 567 ARG B HG2    1 
ATOM   10824 H HG3    . ARG B 1 302 ? 97.652  81.132  77.393  1.00 84.43  ? 567 ARG B HG3    1 
ATOM   10825 H HD2    . ARG B 1 302 ? 98.622  82.812  78.564  1.00 82.37  ? 567 ARG B HD2    1 
ATOM   10826 H HD3    . ARG B 1 302 ? 97.323  83.724  78.418  1.00 82.36  ? 567 ARG B HD3    1 
ATOM   10827 H HE     . ARG B 1 302 ? 97.277  81.411  79.905  1.00 82.35  ? 567 ARG B HE     1 
ATOM   10828 H HH11   . ARG B 1 302 ? 95.747  84.601  81.187  1.00 87.51  ? 567 ARG B HH11   1 
ATOM   10829 H HH12   . ARG B 1 302 ? 96.562  84.666  79.945  1.00 86.18  ? 567 ARG B HH12   1 
ATOM   10830 H HH21   . ARG B 1 302 ? 96.007  81.382  81.743  1.00 88.42  ? 567 ARG B HH21   1 
ATOM   10831 H HH22   . ARG B 1 302 ? 95.435  82.648  82.282  1.00 90.66  ? 567 ARG B HH22   1 
ATOM   10832 N N      . ILE B 1 303 ? 97.016  81.777  72.438  1.00 84.17  ? 568 ILE B N      1 
ATOM   10833 C CA     . ILE B 1 303 ? 97.267  82.380  71.132  1.00 81.95  ? 568 ILE B CA     1 
ATOM   10834 C C      . ILE B 1 303 ? 96.188  83.398  70.772  1.00 83.44  ? 568 ILE B C      1 
ATOM   10835 O O      . ILE B 1 303 ? 96.490  84.529  70.378  1.00 85.56  ? 568 ILE B O      1 
ATOM   10836 C CB     . ILE B 1 303 ? 97.396  81.285  70.061  1.00 83.02  ? 568 ILE B CB     1 
ATOM   10837 C CG1    . ILE B 1 303 ? 98.743  80.595  70.224  1.00 84.83  ? 568 ILE B CG1    1 
ATOM   10838 C CG2    . ILE B 1 303 ? 97.248  81.858  68.658  1.00 84.84  ? 568 ILE B CG2    1 
ATOM   10839 C CD1    . ILE B 1 303 ? 98.947  79.421  69.321  1.00 89.55  ? 568 ILE B CD1    1 
ATOM   10840 H H      . ILE B 1 303 ? 96.964  80.918  72.429  1.00 85.11  ? 568 ILE B H      1 
ATOM   10841 H HA     . ILE B 1 303 ? 98.112  82.858  71.166  1.00 82.78  ? 568 ILE B HA     1 
ATOM   10842 H HB     . ILE B 1 303 ? 96.693  80.630  70.203  1.00 85.19  ? 568 ILE B HB     1 
ATOM   10843 H HG12   . ILE B 1 303 ? 99.443  81.241  70.033  1.00 83.53  ? 568 ILE B HG12   1 
ATOM   10844 H HG13   . ILE B 1 303 ? 98.826  80.288  71.141  1.00 85.08  ? 568 ILE B HG13   1 
ATOM   10845 H HG21   . ILE B 1 303 ? 96.359  82.231  68.542  1.00 85.43  ? 568 ILE B HG21   1 
ATOM   10846 H HG22   . ILE B 1 303 ? 97.372  81.143  68.014  1.00 85.96  ? 568 ILE B HG22   1 
ATOM   10847 H HG23   . ILE B 1 303 ? 97.923  82.542  68.519  1.00 84.76  ? 568 ILE B HG23   1 
ATOM   10848 H HD11   . ILE B 1 303 ? 99.753  78.955  69.597  1.00 88.97  ? 568 ILE B HD11   1 
ATOM   10849 H HD12   . ILE B 1 303 ? 99.045  79.732  68.407  1.00 88.36  ? 568 ILE B HD12   1 
ATOM   10850 H HD13   . ILE B 1 303 ? 98.181  78.828  69.393  1.00 89.39  ? 568 ILE B HD13   1 
ATOM   10851 N N      . ILE B 1 304 ? 94.913  83.023  70.900  1.00 83.71  ? 569 ILE B N      1 
ATOM   10852 C CA     . ILE B 1 304 ? 93.841  83.898  70.427  1.00 84.21  ? 569 ILE B CA     1 
ATOM   10853 C C      . ILE B 1 304 ? 93.707  85.199  71.195  1.00 85.62  ? 569 ILE B C      1 
ATOM   10854 O O      . ILE B 1 304 ? 92.896  86.043  70.806  1.00 88.75  ? 569 ILE B O      1 
ATOM   10855 C CB     . ILE B 1 304 ? 92.466  83.198  70.455  1.00 85.80  ? 569 ILE B CB     1 
ATOM   10856 C CG1    . ILE B 1 304 ? 92.078  82.801  71.878  1.00 87.01  ? 569 ILE B CG1    1 
ATOM   10857 C CG2    . ILE B 1 304 ? 92.460  82.014  69.516  1.00 90.77  ? 569 ILE B CG2    1 
ATOM   10858 C CD1    . ILE B 1 304 ? 90.637  82.394  72.000  1.00 91.48  ? 569 ILE B CD1    1 
ATOM   10859 H H      . ILE B 1 304 ? 94.655  82.250  71.177  1.00 85.10  ? 569 ILE B H      1 
ATOM   10860 H HA     . ILE B 1 304 ? 94.025  84.132  69.503  1.00 85.74  ? 569 ILE B HA     1 
ATOM   10861 H HB     . ILE B 1 304 ? 91.804  83.833  70.136  1.00 87.18  ? 569 ILE B HB     1 
ATOM   10862 H HG12   . ILE B 1 304 ? 92.625  82.049  72.156  1.00 87.13  ? 569 ILE B HG12   1 
ATOM   10863 H HG13   . ILE B 1 304 ? 92.218  83.549  72.480  1.00 87.04  ? 569 ILE B HG13   1 
ATOM   10864 H HG21   . ILE B 1 304 ? 92.706  82.321  68.627  1.00 89.37  ? 569 ILE B HG21   1 
ATOM   10865 H HG22   . ILE B 1 304 ? 91.568  81.629  69.495  1.00 91.91  ? 569 ILE B HG22   1 
ATOM   10866 H HG23   . ILE B 1 304 ? 93.100  81.355  69.828  1.00 89.42  ? 569 ILE B HG23   1 
ATOM   10867 H HD11   . ILE B 1 304 ? 90.418  82.284  72.940  1.00 91.71  ? 569 ILE B HD11   1 
ATOM   10868 H HD12   . ILE B 1 304 ? 90.077  83.085  71.609  1.00 91.44  ? 569 ILE B HD12   1 
ATOM   10869 H HD13   . ILE B 1 304 ? 90.505  81.554  71.531  1.00 92.04  ? 569 ILE B HD13   1 
ATOM   10870 N N      . GLN B 1 305 ? 94.453  85.394  72.273  1.00 84.25  ? 570 GLN B N      1 
ATOM   10871 C CA     . GLN B 1 305 ? 94.392  86.646  73.014  1.00 81.92  ? 570 GLN B CA     1 
ATOM   10872 C C      . GLN B 1 305 ? 95.727  87.377  73.054  1.00 79.36  ? 570 GLN B C      1 
ATOM   10873 O O      . GLN B 1 305 ? 95.908  88.270  73.883  1.00 81.95  ? 570 GLN B O      1 
ATOM   10874 C CB     . GLN B 1 305 ? 93.861  86.385  74.421  1.00 83.91  ? 570 GLN B CB     1 
ATOM   10875 C CG     . GLN B 1 305 ? 94.741  85.543  75.281  1.00 83.49  ? 570 GLN B CG     1 
ATOM   10876 C CD     . GLN B 1 305 ? 94.413  85.726  76.727  1.00 89.35  ? 570 GLN B CD     1 
ATOM   10877 O OE1    . GLN B 1 305 ? 93.481  85.112  77.237  1.00 93.29  ? 570 GLN B OE1    1 
ATOM   10878 N NE2    . GLN B 1 305 ? 95.129  86.618  77.391  1.00 92.40  ? 570 GLN B NE2    1 
ATOM   10879 H H      . GLN B 1 305 ? 95.044  84.839  72.563  1.00 84.78  ? 570 GLN B H      1 
ATOM   10880 H HA     . GLN B 1 305 ? 93.760  87.240  72.579  1.00 83.03  ? 570 GLN B HA     1 
ATOM   10881 H HB2    . GLN B 1 305 ? 93.743  87.239  74.869  1.00 83.95  ? 570 GLN B HB2    1 
ATOM   10882 H HB3    . GLN B 1 305 ? 93.002  85.936  74.349  1.00 85.82  ? 570 GLN B HB3    1 
ATOM   10883 H HG2    . GLN B 1 305 ? 94.609  84.608  75.054  1.00 84.76  ? 570 GLN B HG2    1 
ATOM   10884 H HG3    . GLN B 1 305 ? 95.670  85.792  75.148  1.00 84.39  ? 570 GLN B HG3    1 
ATOM   10885 H HE21   . GLN B 1 305 ? 95.731  87.072  76.974  1.00 88.56  ? 570 GLN B HE21   1 
ATOM   10886 H HE22   . GLN B 1 305 ? 94.903  86.848  78.184  1.00 90.91  ? 570 GLN B HE22   1 
ATOM   10887 N N      . SER B 1 306 ? 96.667  87.027  72.189  1.00 77.52  ? 571 SER B N      1 
ATOM   10888 C CA     . SER B 1 306 ? 97.944  87.721  72.132  1.00 78.04  ? 571 SER B CA     1 
ATOM   10889 C C      . SER B 1 306 ? 97.966  88.788  71.046  1.00 78.40  ? 571 SER B C      1 
ATOM   10890 O O      . SER B 1 306 ? 97.464  88.580  69.939  1.00 83.07  ? 571 SER B O      1 
ATOM   10891 C CB     . SER B 1 306 ? 99.080  86.735  71.894  1.00 79.47  ? 571 SER B CB     1 
ATOM   10892 O OG     . SER B 1 306 ? 100.300 87.435  71.767  1.00 84.50  ? 571 SER B OG     1 
ATOM   10893 H H      . SER B 1 306 ? 96.576  86.406  71.600  1.00 81.12  ? 571 SER B H      1 
ATOM   10894 H HA     . SER B 1 306 ? 98.102  88.159  72.982  1.00 80.56  ? 571 SER B HA     1 
ATOM   10895 H HB2    . SER B 1 306 ? 99.136  86.127  72.648  1.00 80.96  ? 571 SER B HB2    1 
ATOM   10896 H HB3    . SER B 1 306 ? 98.906  86.243  71.075  1.00 81.20  ? 571 SER B HB3    1 
ATOM   10897 H HG     . SER B 1 306 ? 100.374 87.994  72.391  1.00 85.08  ? 571 SER B HG     1 
ATOM   10898 N N      . GLY B 1 307 ? 98.551  89.937  71.381  1.00 75.65  ? 572 GLY B N      1 
ATOM   10899 C CA     . GLY B 1 307 ? 98.847  90.963  70.400  1.00 73.45  ? 572 GLY B CA     1 
ATOM   10900 C C      . GLY B 1 307 ? 99.764  90.498  69.294  1.00 74.27  ? 572 GLY B C      1 
ATOM   10901 O O      . GLY B 1 307 ? 99.755  91.078  68.206  1.00 80.68  ? 572 GLY B O      1 
ATOM   10902 H H      . GLY B 1 307 ? 98.794  90.138  72.181  1.00 79.32  ? 572 GLY B H      1 
ATOM   10903 H HA2    . GLY B 1 307 ? 98.017  91.268  69.995  1.00 75.59  ? 572 GLY B HA2    1 
ATOM   10904 H HA3    . GLY B 1 307 ? 99.262  91.721  70.842  1.00 76.29  ? 572 GLY B HA3    1 
ATOM   10905 N N      . ILE B 1 308 ? 100.560 89.463  69.546  1.00 73.10  ? 573 ILE B N      1 
ATOM   10906 C CA     . ILE B 1 308 ? 101.361 88.871  68.481  1.00 75.29  ? 573 ILE B CA     1 
ATOM   10907 C C      . ILE B 1 308 ? 100.463 88.366  67.366  1.00 76.18  ? 573 ILE B C      1 
ATOM   10908 O O      . ILE B 1 308 ? 100.766 88.535  66.181  1.00 78.05  ? 573 ILE B O      1 
ATOM   10909 C CB     . ILE B 1 308 ? 102.229 87.733  69.042  1.00 77.83  ? 573 ILE B CB     1 
ATOM   10910 C CG1    . ILE B 1 308 ? 103.181 88.251  70.114  1.00 79.68  ? 573 ILE B CG1    1 
ATOM   10911 C CG2    . ILE B 1 308 ? 102.985 87.034  67.928  1.00 77.63  ? 573 ILE B CG2    1 
ATOM   10912 C CD1    . ILE B 1 308 ? 104.209 89.227  69.613  1.00 80.04  ? 573 ILE B CD1    1 
ATOM   10913 H H      . ILE B 1 308 ? 100.559 89.021  70.283  1.00 77.19  ? 573 ILE B H      1 
ATOM   10914 H HA     . ILE B 1 308 ? 101.945 89.549  68.105  1.00 76.33  ? 573 ILE B HA     1 
ATOM   10915 H HB     . ILE B 1 308 ? 101.635 87.085  69.455  1.00 79.21  ? 573 ILE B HB     1 
ATOM   10916 H HG12   . ILE B 1 308 ? 102.662 88.697  70.803  1.00 80.56  ? 573 ILE B HG12   1 
ATOM   10917 H HG13   . ILE B 1 308 ? 103.652 87.495  70.500  1.00 80.55  ? 573 ILE B HG13   1 
ATOM   10918 H HG21   . ILE B 1 308 ? 102.350 86.586  67.345  1.00 79.34  ? 573 ILE B HG21   1 
ATOM   10919 H HG22   . ILE B 1 308 ? 103.495 87.686  67.422  1.00 77.90  ? 573 ILE B HG22   1 
ATOM   10920 H HG23   . ILE B 1 308 ? 103.576 86.372  68.319  1.00 79.51  ? 573 ILE B HG23   1 
ATOM   10921 H HD11   . ILE B 1 308 ? 103.762 90.015  69.264  1.00 79.28  ? 573 ILE B HD11   1 
ATOM   10922 H HD12   . ILE B 1 308 ? 104.739 88.808  68.916  1.00 78.73  ? 573 ILE B HD12   1 
ATOM   10923 H HD13   . ILE B 1 308 ? 104.784 89.479  70.354  1.00 80.62  ? 573 ILE B HD13   1 
ATOM   10924 N N      . ALA B 1 309 ? 99.338  87.753  67.728  1.00 76.06  ? 574 ALA B N      1 
ATOM   10925 C CA     . ALA B 1 309 ? 98.388  87.288  66.726  1.00 73.02  ? 574 ALA B CA     1 
ATOM   10926 C C      . ALA B 1 309 ? 97.776  88.441  65.941  1.00 74.71  ? 574 ALA B C      1 
ATOM   10927 O O      . ALA B 1 309 ? 97.591  88.336  64.725  1.00 75.59  ? 574 ALA B O      1 
ATOM   10928 C CB     . ALA B 1 309 ? 97.291  86.468  67.397  1.00 75.38  ? 574 ALA B CB     1 
ATOM   10929 H H      . ALA B 1 309 ? 99.062  87.687  68.540  1.00 77.48  ? 574 ALA B H      1 
ATOM   10930 H HA     . ALA B 1 309 ? 98.850  86.711  66.096  1.00 75.15  ? 574 ALA B HA     1 
ATOM   10931 H HB1    . ALA B 1 309 ? 96.715  86.090  66.712  1.00 78.96  ? 574 ALA B HB1    1 
ATOM   10932 H HB2    . ALA B 1 309 ? 96.774  87.049  67.979  1.00 77.74  ? 574 ALA B HB2    1 
ATOM   10933 H HB3    . ALA B 1 309 ? 97.700  85.757  67.915  1.00 78.16  ? 574 ALA B HB3    1 
ATOM   10934 N N      . LEU B 1 310 ? 97.454  89.549  66.608  1.00 77.69  ? 575 LEU B N      1 
ATOM   10935 C CA     . LEU B 1 310 ? 96.935  90.703  65.879  1.00 77.26  ? 575 LEU B CA     1 
ATOM   10936 C C      . LEU B 1 310 ? 97.967  91.270  64.923  1.00 76.70  ? 575 LEU B C      1 
ATOM   10937 O O      . LEU B 1 310 ? 97.627  91.712  63.824  1.00 78.39  ? 575 LEU B O      1 
ATOM   10938 C CB     . LEU B 1 310 ? 96.480  91.787  66.849  1.00 77.49  ? 575 LEU B CB     1 
ATOM   10939 C CG     . LEU B 1 310 ? 95.255  91.469  67.690  1.00 79.73  ? 575 LEU B CG     1 
ATOM   10940 C CD1    . LEU B 1 310 ? 94.963  92.638  68.596  1.00 81.70  ? 575 LEU B CD1    1 
ATOM   10941 C CD2    . LEU B 1 310 ? 94.062  91.192  66.808  1.00 79.62  ? 575 LEU B CD2    1 
ATOM   10942 H H      . LEU B 1 310 ? 97.568  89.671  67.453  1.00 77.66  ? 575 LEU B H      1 
ATOM   10943 H HA     . LEU B 1 310 ? 96.172  90.424  65.348  1.00 77.50  ? 575 LEU B HA     1 
ATOM   10944 H HB2    . LEU B 1 310 ? 97.211  91.975  67.459  1.00 77.57  ? 575 LEU B HB2    1 
ATOM   10945 H HB3    . LEU B 1 310 ? 96.279  92.587  66.336  1.00 77.57  ? 575 LEU B HB3    1 
ATOM   10946 H HG     . LEU B 1 310 ? 95.430  90.684  68.234  1.00 79.01  ? 575 LEU B HG     1 
ATOM   10947 H HD11   . LEU B 1 310 ? 94.167  92.443  69.116  1.00 80.67  ? 575 LEU B HD11   1 
ATOM   10948 H HD12   . LEU B 1 310 ? 95.722  92.774  69.187  1.00 78.72  ? 575 LEU B HD12   1 
ATOM   10949 H HD13   . LEU B 1 310 ? 94.821  93.430  68.053  1.00 79.48  ? 575 LEU B HD13   1 
ATOM   10950 H HD21   . LEU B 1 310 ? 93.272  91.112  67.367  1.00 81.69  ? 575 LEU B HD21   1 
ATOM   10951 H HD22   . LEU B 1 310 ? 94.206  90.366  66.320  1.00 79.41  ? 575 LEU B HD22   1 
ATOM   10952 H HD23   . LEU B 1 310 ? 93.953  91.931  66.187  1.00 79.97  ? 575 LEU B HD23   1 
ATOM   10953 N N      . LEU B 1 311 ? 99.230  91.292  65.328  1.00 76.03  ? 576 LEU B N      1 
ATOM   10954 C CA     . LEU B 1 311 ? 100.251 91.823  64.441  1.00 76.80  ? 576 LEU B CA     1 
ATOM   10955 C C      . LEU B 1 311 ? 100.346 90.971  63.184  1.00 78.69  ? 576 LEU B C      1 
ATOM   10956 O O      . LEU B 1 311 ? 100.416 91.491  62.066  1.00 81.00  ? 576 LEU B O      1 
ATOM   10957 C CB     . LEU B 1 311 ? 101.580 91.902  65.185  1.00 78.57  ? 576 LEU B CB     1 
ATOM   10958 C CG     . LEU B 1 311 ? 102.779 92.480  64.447  1.00 78.48  ? 576 LEU B CG     1 
ATOM   10959 C CD1    . LEU B 1 311 ? 102.436 93.810  63.834  1.00 79.34  ? 576 LEU B CD1    1 
ATOM   10960 C CD2    . LEU B 1 311 ? 103.916 92.656  65.425  1.00 77.04  ? 576 LEU B CD2    1 
ATOM   10961 H H      . LEU B 1 311 ? 99.511  91.025  66.097  1.00 77.19  ? 576 LEU B H      1 
ATOM   10962 H HA     . LEU B 1 311 ? 99.998  92.722  64.175  1.00 76.88  ? 576 LEU B HA     1 
ATOM   10963 H HB2    . LEU B 1 311 ? 101.444 92.449  65.976  1.00 77.39  ? 576 LEU B HB2    1 
ATOM   10964 H HB3    . LEU B 1 311 ? 101.822 91.003  65.463  1.00 78.40  ? 576 LEU B HB3    1 
ATOM   10965 H HG     . LEU B 1 311 ? 103.059 91.869  63.746  1.00 78.72  ? 576 LEU B HG     1 
ATOM   10966 H HD11   . LEU B 1 311 ? 101.788 93.675  63.124  1.00 78.99  ? 576 LEU B HD11   1 
ATOM   10967 H HD12   . LEU B 1 311 ? 102.065 94.390  64.518  1.00 77.86  ? 576 LEU B HD12   1 
ATOM   10968 H HD13   . LEU B 1 311 ? 103.246 94.203  63.468  1.00 78.45  ? 576 LEU B HD13   1 
ATOM   10969 H HD21   . LEU B 1 311 ? 103.670 93.339  66.071  1.00 76.68  ? 576 LEU B HD21   1 
ATOM   10970 H HD22   . LEU B 1 311 ? 104.078 91.815  65.882  1.00 77.74  ? 576 LEU B HD22   1 
ATOM   10971 H HD23   . LEU B 1 311 ? 104.711 92.932  64.941  1.00 77.21  ? 576 LEU B HD23   1 
ATOM   10972 N N      . LEU B 1 312 ? 100.313 89.655  63.353  1.00 79.02  ? 577 LEU B N      1 
ATOM   10973 C CA     . LEU B 1 312 ? 100.301 88.745  62.218  1.00 78.30  ? 577 LEU B CA     1 
ATOM   10974 C C      . LEU B 1 312 ? 99.088  88.969  61.323  1.00 79.84  ? 577 LEU B C      1 
ATOM   10975 O O      . LEU B 1 312 ? 99.209  88.964  60.095  1.00 84.52  ? 577 LEU B O      1 
ATOM   10976 C CB     . LEU B 1 312 ? 100.338 87.310  62.736  1.00 78.94  ? 577 LEU B CB     1 
ATOM   10977 C CG     . LEU B 1 312 ? 101.696 86.902  63.297  1.00 76.17  ? 577 LEU B CG     1 
ATOM   10978 C CD1    . LEU B 1 312 ? 101.578 85.647  64.122  1.00 77.99  ? 577 LEU B CD1    1 
ATOM   10979 C CD2    . LEU B 1 312 ? 102.664 86.671  62.167  1.00 79.81  ? 577 LEU B CD2    1 
ATOM   10980 H H      . LEU B 1 312 ? 100.280 89.265  64.121  1.00 78.52  ? 577 LEU B H      1 
ATOM   10981 H HA     . LEU B 1 312 ? 101.096 88.895  61.682  1.00 78.36  ? 577 LEU B HA     1 
ATOM   10982 H HB2    . LEU B 1 312 ? 99.683  87.219  63.448  1.00 79.45  ? 577 LEU B HB2    1 
ATOM   10983 H HB3    . LEU B 1 312 ? 100.118 86.705  62.009  1.00 80.85  ? 577 LEU B HB3    1 
ATOM   10984 H HG     . LEU B 1 312 ? 102.043 87.614  63.860  1.00 77.32  ? 577 LEU B HG     1 
ATOM   10985 H HD11   . LEU B 1 312 ? 100.999 85.825  64.881  1.00 79.22  ? 577 LEU B HD11   1 
ATOM   10986 H HD12   . LEU B 1 312 ? 101.202 84.939  63.576  1.00 80.87  ? 577 LEU B HD12   1 
ATOM   10987 H HD13   . LEU B 1 312 ? 102.462 85.393  64.436  1.00 79.55  ? 577 LEU B HD13   1 
ATOM   10988 H HD21   . LEU B 1 312 ? 103.490 86.313  62.530  1.00 79.73  ? 577 LEU B HD21   1 
ATOM   10989 H HD22   . LEU B 1 312 ? 102.275 86.033  61.546  1.00 79.64  ? 577 LEU B HD22   1 
ATOM   10990 H HD23   . LEU B 1 312 ? 102.840 87.512  61.716  1.00 79.39  ? 577 LEU B HD23   1 
ATOM   10991 N N      . MET B 1 313 ? 97.916  89.188  61.912  1.00 80.53  ? 578 MET B N      1 
ATOM   10992 C CA     . MET B 1 313 ? 96.751  89.527  61.101  1.00 83.33  ? 578 MET B CA     1 
ATOM   10993 C C      . MET B 1 313 ? 97.000  90.763  60.251  1.00 85.06  ? 578 MET B C      1 
ATOM   10994 O O      . MET B 1 313 ? 96.732  90.763  59.046  1.00 86.39  ? 578 MET B O      1 
ATOM   10995 C CB     . MET B 1 313 ? 95.530  89.758  61.983  1.00 84.06  ? 578 MET B CB     1 
ATOM   10996 C CG     . MET B 1 313 ? 94.282  90.000  61.168  1.00 82.09  ? 578 MET B CG     1 
ATOM   10997 S SD     . MET B 1 313 ? 92.780  89.945  62.137  1.00 84.52  ? 578 MET B SD     1 
ATOM   10998 C CE     . MET B 1 313 ? 93.128  91.224  63.327  1.00 82.71  ? 578 MET B CE     1 
ATOM   10999 H H      . MET B 1 313 ? 97.777  89.174  62.762  1.00 80.58  ? 578 MET B H      1 
ATOM   11000 H HA     . MET B 1 313 ? 96.554  88.781  60.511  1.00 83.27  ? 578 MET B HA     1 
ATOM   11001 H HB2    . MET B 1 313 ? 95.385  88.976  62.540  1.00 83.49  ? 578 MET B HB2    1 
ATOM   11002 H HB3    . MET B 1 313 ? 95.687  90.539  62.538  1.00 82.59  ? 578 MET B HB3    1 
ATOM   11003 H HG2    . MET B 1 313 ? 94.340  90.879  60.758  1.00 83.32  ? 578 MET B HG2    1 
ATOM   11004 H HG3    . MET B 1 313 ? 94.221  89.319  60.478  1.00 83.98  ? 578 MET B HG3    1 
ATOM   11005 H HE1    . MET B 1 313 ? 92.348  91.350  63.891  1.00 85.20  ? 578 MET B HE1    1 
ATOM   11006 H HE2    . MET B 1 313 ? 93.888  90.958  63.869  1.00 81.70  ? 578 MET B HE2    1 
ATOM   11007 H HE3    . MET B 1 313 ? 93.328  92.049  62.854  1.00 84.37  ? 578 MET B HE3    1 
ATOM   11008 N N      . LEU B 1 314 ? 97.508  91.830  60.859  1.00 84.45  ? 579 LEU B N      1 
ATOM   11009 C CA     . LEU B 1 314 ? 97.748  93.047  60.097  1.00 82.97  ? 579 LEU B CA     1 
ATOM   11010 C C      . LEU B 1 314 ? 98.763  92.816  58.989  1.00 83.78  ? 579 LEU B C      1 
ATOM   11011 O O      . LEU B 1 314 ? 98.571  93.276  57.860  1.00 85.02  ? 579 LEU B O      1 
ATOM   11012 C CB     . LEU B 1 314 ? 98.209  94.162  61.030  1.00 81.74  ? 579 LEU B CB     1 
ATOM   11013 C CG     . LEU B 1 314 ? 97.128  94.688  61.968  1.00 80.93  ? 579 LEU B CG     1 
ATOM   11014 C CD1    . LEU B 1 314 ? 97.750  95.543  63.039  1.00 81.60  ? 579 LEU B CD1    1 
ATOM   11015 C CD2    . LEU B 1 314 ? 96.103  95.486  61.195  1.00 79.88  ? 579 LEU B CD2    1 
ATOM   11016 H H      . LEU B 1 314 ? 97.722  91.872  61.693  1.00 82.55  ? 579 LEU B H      1 
ATOM   11017 H HA     . LEU B 1 314 ? 96.916  93.326  59.681  1.00 83.04  ? 579 LEU B HA     1 
ATOM   11018 H HB2    . LEU B 1 314 ? 98.938  93.826  61.577  1.00 81.69  ? 579 LEU B HB2    1 
ATOM   11019 H HB3    . LEU B 1 314 ? 98.522  94.908  60.492  1.00 81.61  ? 579 LEU B HB3    1 
ATOM   11020 H HG     . LEU B 1 314 ? 96.678  93.939  62.393  1.00 81.22  ? 579 LEU B HG     1 
ATOM   11021 H HD11   . LEU B 1 314 ? 97.048  95.880  63.619  1.00 81.08  ? 579 LEU B HD11   1 
ATOM   11022 H HD12   . LEU B 1 314 ? 98.219  96.283  62.621  1.00 80.43  ? 579 LEU B HD12   1 
ATOM   11023 H HD13   . LEU B 1 314 ? 98.371  95.002  63.553  1.00 80.57  ? 579 LEU B HD13   1 
ATOM   11024 H HD21   . LEU B 1 314 ? 95.463  95.862  61.821  1.00 81.50  ? 579 LEU B HD21   1 
ATOM   11025 H HD22   . LEU B 1 314 ? 96.553  96.200  60.715  1.00 80.84  ? 579 LEU B HD22   1 
ATOM   11026 H HD23   . LEU B 1 314 ? 95.643  94.902  60.570  1.00 81.92  ? 579 LEU B HD23   1 
ATOM   11027 N N      . ILE B 1 315 ? 99.837  92.088  59.279  1.00 84.63  ? 580 ILE B N      1 
ATOM   11028 C CA     . ILE B 1 315 ? 100.824 91.817  58.242  1.00 85.94  ? 580 ILE B CA     1 
ATOM   11029 C C      . ILE B 1 315 ? 100.183 91.073  57.081  1.00 86.65  ? 580 ILE B C      1 
ATOM   11030 O O      . ILE B 1 315 ? 100.473 91.349  55.913  1.00 88.09  ? 580 ILE B O      1 
ATOM   11031 C CB     . ILE B 1 315 ? 102.014 91.037  58.831  1.00 85.03  ? 580 ILE B CB     1 
ATOM   11032 C CG1    . ILE B 1 315 ? 102.770 91.903  59.831  1.00 84.65  ? 580 ILE B CG1    1 
ATOM   11033 C CG2    . ILE B 1 315 ? 102.973 90.595  57.744  1.00 87.24  ? 580 ILE B CG2    1 
ATOM   11034 C CD1    . ILE B 1 315 ? 103.679 91.115  60.732  1.00 84.20  ? 580 ILE B CD1    1 
ATOM   11035 H H      . ILE B 1 315 ? 100.015 91.751  60.051  1.00 83.80  ? 580 ILE B H      1 
ATOM   11036 H HA     . ILE B 1 315 ? 101.162 92.662  57.901  1.00 85.60  ? 580 ILE B HA     1 
ATOM   11037 H HB     . ILE B 1 315 ? 101.676 90.251  59.290  1.00 84.23  ? 580 ILE B HB     1 
ATOM   11038 H HG12   . ILE B 1 315 ? 103.315 92.543  59.343  1.00 84.14  ? 580 ILE B HG12   1 
ATOM   11039 H HG13   . ILE B 1 315 ? 102.132 92.375  60.390  1.00 83.74  ? 580 ILE B HG13   1 
ATOM   11040 H HG21   . ILE B 1 315 ? 102.510 90.032  57.105  1.00 87.22  ? 580 ILE B HG21   1 
ATOM   11041 H HG22   . ILE B 1 315 ? 103.330 91.380  57.297  1.00 87.12  ? 580 ILE B HG22   1 
ATOM   11042 H HG23   . ILE B 1 315 ? 103.694 90.087  58.149  1.00 85.30  ? 580 ILE B HG23   1 
ATOM   11043 H HD11   . ILE B 1 315 ? 103.160 90.426  61.179  1.00 82.30  ? 580 ILE B HD11   1 
ATOM   11044 H HD12   . ILE B 1 315 ? 104.383 90.709  60.201  1.00 83.12  ? 580 ILE B HD12   1 
ATOM   11045 H HD13   . ILE B 1 315 ? 104.066 91.715  61.391  1.00 83.13  ? 580 ILE B HD13   1 
ATOM   11046 N N      . TRP B 1 316 ? 99.294  90.131  57.373  1.00 86.76  ? 581 TRP B N      1 
ATOM   11047 C CA     . TRP B 1 316 ? 98.643  89.399  56.296  1.00 86.42  ? 581 TRP B CA     1 
ATOM   11048 C C      . TRP B 1 316 ? 97.724  90.293  55.475  1.00 88.29  ? 581 TRP B C      1 
ATOM   11049 O O      . TRP B 1 316 ? 97.745  90.251  54.242  1.00 90.99  ? 581 TRP B O      1 
ATOM   11050 C CB     . TRP B 1 316 ? 97.870  88.214  56.867  1.00 87.18  ? 581 TRP B CB     1 
ATOM   11051 C CG     . TRP B 1 316 ? 97.329  87.326  55.806  1.00 91.10  ? 581 TRP B CG     1 
ATOM   11052 C CD1    . TRP B 1 316 ? 96.086  87.381  55.254  1.00 94.19  ? 581 TRP B CD1    1 
ATOM   11053 C CD2    . TRP B 1 316 ? 98.018  86.267  55.140  1.00 89.61  ? 581 TRP B CD2    1 
ATOM   11054 N NE1    . TRP B 1 316 ? 95.953  86.412  54.292  1.00 96.61  ? 581 TRP B NE1    1 
ATOM   11055 C CE2    . TRP B 1 316 ? 97.129  85.716  54.202  1.00 95.91  ? 581 TRP B CE2    1 
ATOM   11056 C CE3    . TRP B 1 316 ? 99.303  85.734  55.242  1.00 88.13  ? 581 TRP B CE3    1 
ATOM   11057 C CZ2    . TRP B 1 316 ? 97.480  84.655  53.379  1.00 99.08  ? 581 TRP B CZ2    1 
ATOM   11058 C CZ3    . TRP B 1 316 ? 99.650  84.682  54.426  1.00 92.12  ? 581 TRP B CZ3    1 
ATOM   11059 C CH2    . TRP B 1 316 ? 98.745  84.154  53.506  1.00 96.97  ? 581 TRP B CH2    1 
ATOM   11060 H H      . TRP B 1 316 ? 99.065  89.894  58.169  1.00 86.28  ? 581 TRP B H      1 
ATOM   11061 H HA     . TRP B 1 316 ? 99.324  89.045  55.702  1.00 87.34  ? 581 TRP B HA     1 
ATOM   11062 H HB2    . TRP B 1 316 ? 98.461  87.688  57.430  1.00 87.86  ? 581 TRP B HB2    1 
ATOM   11063 H HB3    . TRP B 1 316 ? 97.123  88.546  57.392  1.00 87.26  ? 581 TRP B HB3    1 
ATOM   11064 H HD1    . TRP B 1 316 ? 95.421  87.986  55.498  1.00 91.89  ? 581 TRP B HD1    1 
ATOM   11065 H HE1    . TRP B 1 316 ? 95.245  86.267  53.823  1.00 94.76  ? 581 TRP B HE1    1 
ATOM   11066 H HE3    . TRP B 1 316 ? 99.912  86.078  55.858  1.00 89.40  ? 581 TRP B HE3    1 
ATOM   11067 H HZ2    . TRP B 1 316 ? 96.878  84.300  52.764  1.00 97.05  ? 581 TRP B HZ2    1 
ATOM   11068 H HZ3    . TRP B 1 316 ? 100.503 84.313  54.491  1.00 91.45  ? 581 TRP B HZ3    1 
ATOM   11069 H HH2    . TRP B 1 316 ? 99.006  83.436  52.971  1.00 95.05  ? 581 TRP B HH2    1 
ATOM   11070 N N      . TYR B 1 317 ? 96.907  91.104  56.136  1.00 87.03  ? 582 TYR B N      1 
ATOM   11071 C CA     . TYR B 1 317 ? 95.812  91.782  55.452  1.00 84.57  ? 582 TYR B CA     1 
ATOM   11072 C C      . TYR B 1 317 ? 96.134  93.171  54.902  1.00 83.73  ? 582 TYR B C      1 
ATOM   11073 O O      . TYR B 1 317 ? 95.500  93.588  53.929  1.00 83.18  ? 582 TYR B O      1 
ATOM   11074 C CB     . TYR B 1 317 ? 94.623  91.868  56.402  1.00 86.91  ? 582 TYR B CB     1 
ATOM   11075 C CG     . TYR B 1 317 ? 93.796  90.609  56.387  1.00 89.47  ? 582 TYR B CG     1 
ATOM   11076 C CD1    . TYR B 1 317 ? 92.791  90.433  55.454  1.00 90.12  ? 582 TYR B CD1    1 
ATOM   11077 C CD2    . TYR B 1 317 ? 94.045  89.580  57.280  1.00 90.94  ? 582 TYR B CD2    1 
ATOM   11078 C CE1    . TYR B 1 317 ? 92.033  89.287  55.431  1.00 91.77  ? 582 TYR B CE1    1 
ATOM   11079 C CE2    . TYR B 1 317 ? 93.294  88.425  57.260  1.00 91.66  ? 582 TYR B CE2    1 
ATOM   11080 C CZ     . TYR B 1 317 ? 92.290  88.285  56.333  1.00 92.84  ? 582 TYR B CZ     1 
ATOM   11081 O OH     . TYR B 1 317 ? 91.541  87.136  56.300  1.00 97.44  ? 582 TYR B OH     1 
ATOM   11082 H H      . TYR B 1 317 ? 96.876  91.156  56.994  1.00 86.96  ? 582 TYR B H      1 
ATOM   11083 H HA     . TYR B 1 317 ? 95.538  91.232  54.700  1.00 85.99  ? 582 TYR B HA     1 
ATOM   11084 H HB2    . TYR B 1 317 ? 94.947  92.008  57.307  1.00 87.24  ? 582 TYR B HB2    1 
ATOM   11085 H HB3    . TYR B 1 317 ? 94.054  92.607  56.134  1.00 87.97  ? 582 TYR B HB3    1 
ATOM   11086 H HD1    . TYR B 1 317 ? 92.613  91.113  54.843  1.00 90.10  ? 582 TYR B HD1    1 
ATOM   11087 H HD2    . TYR B 1 317 ? 94.722  89.675  57.913  1.00 89.38  ? 582 TYR B HD2    1 
ATOM   11088 H HE1    . TYR B 1 317 ? 91.356  89.186  54.799  1.00 92.04  ? 582 TYR B HE1    1 
ATOM   11089 H HE2    . TYR B 1 317 ? 93.466  87.743  57.871  1.00 91.20  ? 582 TYR B HE2    1 
ATOM   11090 H HH     . TYR B 1 317 ? 90.897  87.229  55.767  1.00 95.00  ? 582 TYR B HH     1 
ATOM   11091 N N      . ARG B 1 318 ? 97.084  93.914  55.488  1.00 85.22  ? 583 ARG B N      1 
ATOM   11092 C CA     . ARG B 1 318 ? 97.170  95.337  55.157  1.00 85.16  ? 583 ARG B CA     1 
ATOM   11093 C C      . ARG B 1 318 ? 98.281  95.644  54.148  1.00 88.86  ? 583 ARG B C      1 
ATOM   11094 O O      . ARG B 1 318 ? 99.276  94.919  54.066  1.00 89.85  ? 583 ARG B O      1 
ATOM   11095 C CB     . ARG B 1 318 ? 97.401  96.153  56.427  1.00 85.67  ? 583 ARG B CB     1 
ATOM   11096 C CG     . ARG B 1 318 ? 96.389  95.890  57.532  1.00 87.45  ? 583 ARG B CG     1 
ATOM   11097 C CD     . ARG B 1 318 ? 94.938  95.944  57.056  1.00 85.93  ? 583 ARG B CD     1 
ATOM   11098 N NE     . ARG B 1 318 ? 94.580  97.282  56.605  1.00 85.30  ? 583 ARG B NE     1 
ATOM   11099 C CZ     . ARG B 1 318 ? 93.357  97.667  56.266  1.00 84.31  ? 583 ARG B CZ     1 
ATOM   11100 N NH1    . ARG B 1 318 ? 92.332  96.833  56.297  1.00 85.55  ? 583 ARG B NH1    1 
ATOM   11101 N NH2    . ARG B 1 318 ? 93.145  98.937  55.946  1.00 85.72  ? 583 ARG B NH2    1 
ATOM   11102 H H      . ARG B 1 318 ? 97.660  93.629  56.061  1.00 86.05  ? 583 ARG B H      1 
ATOM   11103 H HA     . ARG B 1 318 ? 96.324  95.614  54.775  1.00 84.69  ? 583 ARG B HA     1 
ATOM   11104 H HB2    . ARG B 1 318 ? 98.281  95.936  56.777  1.00 85.09  ? 583 ARG B HB2    1 
ATOM   11105 H HB3    . ARG B 1 318 ? 97.361  97.097  56.204  1.00 85.70  ? 583 ARG B HB3    1 
ATOM   11106 H HG2    . ARG B 1 318 ? 96.546  95.003  57.895  1.00 86.29  ? 583 ARG B HG2    1 
ATOM   11107 H HG3    . ARG B 1 318 ? 96.500  96.556  58.230  1.00 86.31  ? 583 ARG B HG3    1 
ATOM   11108 H HD2    . ARG B 1 318 ? 94.801  95.320  56.326  1.00 85.35  ? 583 ARG B HD2    1 
ATOM   11109 H HD3    . ARG B 1 318 ? 94.357  95.712  57.799  1.00 86.27  ? 583 ARG B HD3    1 
ATOM   11110 H HE     . ARG B 1 318 ? 95.190  97.888  56.637  1.00 86.47  ? 583 ARG B HE     1 
ATOM   11111 H HH11   . ARG B 1 318 ? 92.454  96.006  56.503  1.00 87.39  ? 583 ARG B HH11   1 
ATOM   11112 H HH12   . ARG B 1 318 ? 91.561  97.092  56.019  1.00 86.64  ? 583 ARG B HH12   1 
ATOM   11113 H HH21   . ARG B 1 318 ? 92.362  99.187  55.688  1.00 85.93  ? 583 ARG B HH21   1 
ATOM   11114 H HH22   . ARG B 1 318 ? 93.808  99.481  55.885  1.00 87.59  ? 583 ARG B HH22   1 
ATOM   11115 N N      . PRO B 1 319 ? 98.126  96.715  53.360  1.00 89.40  ? 584 PRO B N      1 
ATOM   11116 C CA     . PRO B 1 319 ? 99.228  97.195  52.514  1.00 87.45  ? 584 PRO B CA     1 
ATOM   11117 C C      . PRO B 1 319 ? 100.458 97.592  53.318  1.00 88.67  ? 584 PRO B C      1 
ATOM   11118 O O      . PRO B 1 319 ? 100.357 98.090  54.439  1.00 91.90  ? 584 PRO B O      1 
ATOM   11119 C CB     . PRO B 1 319 ? 98.631  98.418  51.807  1.00 85.04  ? 584 PRO B CB     1 
ATOM   11120 C CG     . PRO B 1 319 ? 97.168  98.272  51.914  1.00 83.55  ? 584 PRO B CG     1 
ATOM   11121 C CD     . PRO B 1 319 ? 96.917  97.534  53.190  1.00 86.18  ? 584 PRO B CD     1 
ATOM   11122 H HA     . PRO B 1 319 ? 99.476  96.521  51.859  1.00 87.15  ? 584 PRO B HA     1 
ATOM   11123 H HB2    . PRO B 1 319 ? 98.926  99.228  52.256  1.00 85.15  ? 584 PRO B HB2    1 
ATOM   11124 H HB3    . PRO B 1 319 ? 98.908  98.428  50.876  1.00 85.86  ? 584 PRO B HB3    1 
ATOM   11125 H HG2    . PRO B 1 319 ? 96.756  99.151  51.943  1.00 83.54  ? 584 PRO B HG2    1 
ATOM   11126 H HG3    . PRO B 1 319 ? 96.836  97.765  51.155  1.00 84.48  ? 584 PRO B HG3    1 
ATOM   11127 H HD2    . PRO B 1 319 ? 96.834  98.157  53.930  1.00 86.64  ? 584 PRO B HD2    1 
ATOM   11128 H HD3    . PRO B 1 319 ? 96.128  96.975  53.114  1.00 85.61  ? 584 PRO B HD3    1 
ATOM   11129 N N      . VAL B 1 320 ? 101.635 97.372  52.726  1.00 87.18  ? 585 VAL B N      1 
ATOM   11130 C CA     . VAL B 1 320 ? 102.877 97.796  53.372  1.00 90.00  ? 585 VAL B CA     1 
ATOM   11131 C C      . VAL B 1 320 ? 102.883 99.295  53.630  1.00 90.90  ? 585 VAL B C      1 
ATOM   11132 O O      . VAL B 1 320 ? 103.446 99.761  54.626  1.00 91.90  ? 585 VAL B O      1 
ATOM   11133 C CB     . VAL B 1 320 ? 104.095 97.395  52.516  1.00 90.71  ? 585 VAL B CB     1 
ATOM   11134 C CG1    . VAL B 1 320 ? 105.386 97.855  53.176  1.00 91.05  ? 585 VAL B CG1    1 
ATOM   11135 C CG2    . VAL B 1 320 ? 104.130 95.904  52.301  1.00 91.06  ? 585 VAL B CG2    1 
ATOM   11136 H H      . VAL B 1 320 ? 101.737 96.996  51.958  1.00 87.41  ? 585 VAL B H      1 
ATOM   11137 H HA     . VAL B 1 320 ? 102.956 97.346  54.228  1.00 90.32  ? 585 VAL B HA     1 
ATOM   11138 H HB     . VAL B 1 320 ? 104.031 97.827  51.648  1.00 90.49  ? 585 VAL B HB     1 
ATOM   11139 H HG11   . VAL B 1 320 ? 105.407 98.825  53.209  1.00 90.97  ? 585 VAL B HG11   1 
ATOM   11140 H HG12   . VAL B 1 320 ? 105.432 97.492  54.075  1.00 90.26  ? 585 VAL B HG12   1 
ATOM   11141 H HG13   . VAL B 1 320 ? 106.137 97.535  52.650  1.00 91.19  ? 585 VAL B HG13   1 
ATOM   11142 H HG21   . VAL B 1 320 ? 104.948 95.677  51.829  1.00 90.32  ? 585 VAL B HG21   1 
ATOM   11143 H HG22   . VAL B 1 320 ? 104.114 95.460  53.165  1.00 91.29  ? 585 VAL B HG22   1 
ATOM   11144 H HG23   . VAL B 1 320 ? 103.360 95.638  51.773  1.00 90.61  ? 585 VAL B HG23   1 
ATOM   11145 N N      . ALA B 1 321 ? 102.265 100.073 52.746  1.00 91.09  ? 586 ALA B N      1 
ATOM   11146 C CA     . ALA B 1 321 ? 102.260 101.524 52.892  1.00 90.49  ? 586 ALA B CA     1 
ATOM   11147 C C      . ALA B 1 321 ? 101.524 102.012 54.132  1.00 88.24  ? 586 ALA B C      1 
ATOM   11148 O O      . ALA B 1 321 ? 101.803 103.118 54.600  1.00 83.83  ? 586 ALA B O      1 
ATOM   11149 C CB     . ALA B 1 321 ? 101.637 102.156 51.650  1.00 93.51  ? 586 ALA B CB     1 
ATOM   11150 H H      . ALA B 1 321 ? 101.897 99.788  52.022  1.00 90.24  ? 586 ALA B H      1 
ATOM   11151 H HA     . ALA B 1 321 ? 103.178 101.834 52.955  1.00 89.54  ? 586 ALA B HA     1 
ATOM   11152 H HB1    . ALA B 1 321 ? 100.715 101.863 51.578  1.00 91.91  ? 586 ALA B HB1    1 
ATOM   11153 H HB2    . ALA B 1 321 ? 101.674 103.123 51.731  1.00 91.89  ? 586 ALA B HB2    1 
ATOM   11154 H HB3    . ALA B 1 321 ? 102.137 101.869 50.868  1.00 92.70  ? 586 ALA B HB3    1 
ATOM   11155 N N      . GLU B 1 322 ? 100.602 101.226 54.682  1.00 89.66  ? 587 GLU B N      1 
ATOM   11156 C CA     . GLU B 1 322 ? 99.906  101.649 55.892  1.00 89.35  ? 587 GLU B CA     1 
ATOM   11157 C C      . GLU B 1 322 ? 100.818 101.700 57.106  1.00 90.62  ? 587 GLU B C      1 
ATOM   11158 O O      . GLU B 1 322 ? 100.517 102.420 58.061  1.00 89.59  ? 587 GLU B O      1 
ATOM   11159 C CB     . GLU B 1 322 ? 98.741  100.708 56.180  1.00 92.50  ? 587 GLU B CB     1 
ATOM   11160 C CG     . GLU B 1 322 ? 97.598  100.850 55.205  1.00 95.99  ? 587 GLU B CG     1 
ATOM   11161 C CD     . GLU B 1 322 ? 96.326  100.192 55.697  1.00 103.46 ? 587 GLU B CD     1 
ATOM   11162 O OE1    . GLU B 1 322 ? 96.385  99.444  56.695  1.00 103.15 ? 587 GLU B OE1    1 
ATOM   11163 O OE2    . GLU B 1 322 ? 95.265  100.415 55.081  1.00 107.84 ? 587 GLU B OE2    1 
ATOM   11164 H H      . GLU B 1 322 ? 100.427 100.423 54.426  1.00 90.37  ? 587 GLU B H      1 
ATOM   11165 H HA     . GLU B 1 322 ? 99.543  102.539 55.753  1.00 90.65  ? 587 GLU B HA     1 
ATOM   11166 H HB2    . GLU B 1 322 ? 99.059  99.791  56.138  1.00 92.64  ? 587 GLU B HB2    1 
ATOM   11167 H HB3    . GLU B 1 322 ? 98.400  100.896 57.070  1.00 93.60  ? 587 GLU B HB3    1 
ATOM   11168 H HG2    . GLU B 1 322 ? 97.415  101.794 55.068  1.00 94.95  ? 587 GLU B HG2    1 
ATOM   11169 H HG3    . GLU B 1 322 ? 97.848  100.434 54.364  1.00 94.17  ? 587 GLU B HG3    1 
ATOM   11170 N N      . PHE B 1 323 ? 101.916 100.959 57.094  1.00 90.41  ? 588 PHE B N      1 
ATOM   11171 C CA     . PHE B 1 323 ? 102.832 100.933 58.221  1.00 88.58  ? 588 PHE B CA     1 
ATOM   11172 C C      . PHE B 1 323 ? 103.771 102.130 58.212  1.00 88.47  ? 588 PHE B C      1 
ATOM   11173 O O      . PHE B 1 323 ? 104.113 102.676 57.162  1.00 88.95  ? 588 PHE B O      1 
ATOM   11174 C CB     . PHE B 1 323 ? 103.619 99.633  58.205  1.00 88.85  ? 588 PHE B CB     1 
ATOM   11175 C CG     . PHE B 1 323 ? 102.759 98.433  58.396  1.00 87.64  ? 588 PHE B CG     1 
ATOM   11176 C CD1    . PHE B 1 323 ? 102.473 97.972  59.663  1.00 87.35  ? 588 PHE B CD1    1 
ATOM   11177 C CD2    . PHE B 1 323 ? 102.183 97.805  57.315  1.00 89.62  ? 588 PHE B CD2    1 
ATOM   11178 C CE1    . PHE B 1 323 ? 101.662 96.882  59.844  1.00 91.04  ? 588 PHE B CE1    1 
ATOM   11179 C CE2    . PHE B 1 323 ? 101.367 96.716  57.489  1.00 91.32  ? 588 PHE B CE2    1 
ATOM   11180 C CZ     . PHE B 1 323 ? 101.103 96.254  58.756  1.00 93.03  ? 588 PHE B CZ     1 
ATOM   11181 H H      . PHE B 1 323 ? 102.182 100.502 56.415  1.00 90.11  ? 588 PHE B H      1 
ATOM   11182 H HA     . PHE B 1 323 ? 102.319 100.961 59.046  1.00 88.79  ? 588 PHE B HA     1 
ATOM   11183 H HB2    . PHE B 1 323 ? 104.068 99.548  57.348  1.00 89.55  ? 588 PHE B HB2    1 
ATOM   11184 H HB3    . PHE B 1 323 ? 104.274 99.651  58.921  1.00 89.13  ? 588 PHE B HB3    1 
ATOM   11185 H HD1    . PHE B 1 323 ? 102.844 98.399  60.403  1.00 87.05  ? 588 PHE B HD1    1 
ATOM   11186 H HD2    . PHE B 1 323 ? 102.347 98.124  56.455  1.00 90.36  ? 588 PHE B HD2    1 
ATOM   11187 H HE1    . PHE B 1 323 ? 101.484 96.571  60.704  1.00 88.32  ? 588 PHE B HE1    1 
ATOM   11188 H HE2    . PHE B 1 323 ? 100.986 96.295  56.750  1.00 90.32  ? 588 PHE B HE2    1 
ATOM   11189 H HZ     . PHE B 1 323 ? 100.553 95.513  58.877  1.00 90.19  ? 588 PHE B HZ     1 
ATOM   11190 N N      . ALA B 1 324 ? 104.189 102.531 59.407  1.00 91.72  ? 589 ALA B N      1 
ATOM   11191 C CA     . ALA B 1 324 ? 105.123 103.638 59.540  1.00 92.69  ? 589 ALA B CA     1 
ATOM   11192 C C      . ALA B 1 324 ? 106.405 103.373 58.761  1.00 91.24  ? 589 ALA B C      1 
ATOM   11193 O O      . ALA B 1 324 ? 106.893 102.244 58.682  1.00 91.28  ? 589 ALA B O      1 
ATOM   11194 C CB     . ALA B 1 324 ? 105.443 103.884 61.014  1.00 92.87  ? 589 ALA B CB     1 
ATOM   11195 H H      . ALA B 1 324 ? 103.956 102.169 60.154  1.00 91.65  ? 589 ALA B H      1 
ATOM   11196 H HA     . ALA B 1 324 ? 104.714 104.442 59.181  1.00 91.88  ? 589 ALA B HA     1 
ATOM   11197 H HB1    . ALA B 1 324 ? 105.856 103.089 61.388  1.00 90.52  ? 589 ALA B HB1    1 
ATOM   11198 H HB2    . ALA B 1 324 ? 104.617 104.081 61.485  1.00 90.88  ? 589 ALA B HB2    1 
ATOM   11199 H HB3    . ALA B 1 324 ? 106.050 104.639 61.085  1.00 91.17  ? 589 ALA B HB3    1 
ATOM   11200 N N      . GLN B 1 325 ? 106.936 104.446 58.184  1.00 88.01  ? 590 GLN B N      1 
ATOM   11201 C CA     . GLN B 1 325 ? 107.875 104.341 57.075  1.00 89.63  ? 590 GLN B CA     1 
ATOM   11202 C C      . GLN B 1 325 ? 109.103 103.492 57.411  1.00 93.34  ? 590 GLN B C      1 
ATOM   11203 O O      . GLN B 1 325 ? 109.539 102.678 56.590  1.00 95.18  ? 590 GLN B O      1 
ATOM   11204 C CB     . GLN B 1 325 ? 108.270 105.752 56.643  1.00 89.74  ? 590 GLN B CB     1 
ATOM   11205 C CG     . GLN B 1 325 ? 109.115 105.829 55.394  1.00 95.69  ? 590 GLN B CG     1 
ATOM   11206 C CD     . GLN B 1 325 ? 110.559 105.469 55.644  1.00 107.55 ? 590 GLN B CD     1 
ATOM   11207 O OE1    . GLN B 1 325 ? 111.031 105.513 56.779  1.00 106.08 ? 590 GLN B OE1    1 
ATOM   11208 N NE2    . GLN B 1 325 ? 111.274 105.117 54.585  1.00 114.71 ? 590 GLN B NE2    1 
ATOM   11209 H H      . GLN B 1 325 ? 106.609 105.233 58.284  1.00 89.93  ? 590 GLN B H      1 
ATOM   11210 H HA     . GLN B 1 325 ? 107.424 103.919 56.326  1.00 91.44  ? 590 GLN B HA     1 
ATOM   11211 H HB2    . GLN B 1 325 ? 107.456 106.253 56.471  1.00 91.11  ? 590 GLN B HB2    1 
ATOM   11212 H HB3    . GLN B 1 325 ? 108.761 106.176 57.365  1.00 92.81  ? 590 GLN B HB3    1 
ATOM   11213 H HG2    . GLN B 1 325 ? 108.759 105.211 54.735  1.00 96.92  ? 590 GLN B HG2    1 
ATOM   11214 H HG3    . GLN B 1 325 ? 109.085 106.736 55.048  1.00 96.56  ? 590 GLN B HG3    1 
ATOM   11215 H HE21   . GLN B 1 325 ? 110.912 105.104 53.804  1.00 109.60 ? 590 GLN B HE21   1 
ATOM   11216 H HE22   . GLN B 1 325 ? 112.106 104.915 54.677  1.00 111.17 ? 590 GLN B HE22   1 
ATOM   11217 N N      . SER B 1 326 ? 109.681 103.660 58.603  1.00 90.75  ? 591 SER B N      1 
ATOM   11218 C CA     . SER B 1 326 ? 110.910 102.931 58.919  1.00 88.72  ? 591 SER B CA     1 
ATOM   11219 C C      . SER B 1 326 ? 110.708 101.418 58.999  1.00 86.73  ? 591 SER B C      1 
ATOM   11220 O O      . SER B 1 326 ? 111.516 100.658 58.457  1.00 85.97  ? 591 SER B O      1 
ATOM   11221 C CB     . SER B 1 326 ? 111.500 103.445 60.228  1.00 89.20  ? 591 SER B CB     1 
ATOM   11222 O OG     . SER B 1 326 ? 110.568 103.329 61.283  1.00 91.23  ? 591 SER B OG     1 
ATOM   11223 H H      . SER B 1 326 ? 109.412 104.204 59.214  1.00 91.32  ? 591 SER B H      1 
ATOM   11224 H HA     . SER B 1 326 ? 111.560 103.101 58.217  1.00 90.97  ? 591 SER B HA     1 
ATOM   11225 H HB2    . SER B 1 326 ? 112.289 102.922 60.445  1.00 89.29  ? 591 SER B HB2    1 
ATOM   11226 H HB3    . SER B 1 326 ? 111.741 104.379 60.120  1.00 90.65  ? 591 SER B HB3    1 
ATOM   11227 H HG     . SER B 1 326 ? 110.886 103.665 61.984  1.00 89.87  ? 591 SER B HG     1 
ATOM   11228 N N      . ILE B 1 327 ? 109.648 100.950 59.659  1.00 85.87  ? 592 ILE B N      1 
ATOM   11229 C CA     . ILE B 1 327 ? 109.456 99.507  59.798  1.00 85.98  ? 592 ILE B CA     1 
ATOM   11230 C C      . ILE B 1 327 ? 108.978 98.826  58.528  1.00 89.07  ? 592 ILE B C      1 
ATOM   11231 O O      . ILE B 1 327 ? 109.000 97.595  58.459  1.00 89.86  ? 592 ILE B O      1 
ATOM   11232 C CB     . ILE B 1 327 ? 108.483 99.160  60.943  1.00 85.85  ? 592 ILE B CB     1 
ATOM   11233 C CG1    . ILE B 1 327 ? 107.143 99.863  60.759  1.00 85.59  ? 592 ILE B CG1    1 
ATOM   11234 C CG2    . ILE B 1 327 ? 109.112 99.491  62.280  1.00 86.81  ? 592 ILE B CG2    1 
ATOM   11235 C CD1    . ILE B 1 327 ? 106.063 99.299  61.644  1.00 84.97  ? 592 ILE B CD1    1 
ATOM   11236 H H      . ILE B 1 327 ? 109.061 101.437 60.057  1.00 87.57  ? 592 ILE B H      1 
ATOM   11237 H HA     . ILE B 1 327 ? 110.313 99.110  60.024  1.00 86.48  ? 592 ILE B HA     1 
ATOM   11238 H HB     . ILE B 1 327 ? 108.322 98.203  60.917  1.00 85.85  ? 592 ILE B HB     1 
ATOM   11239 H HG12   . ILE B 1 327 ? 107.247 100.804 60.976  1.00 86.63  ? 592 ILE B HG12   1 
ATOM   11240 H HG13   . ILE B 1 327 ? 106.852 99.767  59.838  1.00 86.73  ? 592 ILE B HG13   1 
ATOM   11241 H HG21   . ILE B 1 327 ? 109.974 99.045  62.335  1.00 83.78  ? 592 ILE B HG21   1 
ATOM   11242 H HG22   . ILE B 1 327 ? 109.233 100.452 62.346  1.00 85.48  ? 592 ILE B HG22   1 
ATOM   11243 H HG23   . ILE B 1 327 ? 108.533 99.175  62.992  1.00 82.96  ? 592 ILE B HG23   1 
ATOM   11244 H HD11   . ILE B 1 327 ? 106.307 99.444  62.573  1.00 82.43  ? 592 ILE B HD11   1 
ATOM   11245 H HD12   . ILE B 1 327 ? 105.226 99.751  61.449  1.00 85.49  ? 592 ILE B HD12   1 
ATOM   11246 H HD13   . ILE B 1 327 ? 105.975 98.348  61.470  1.00 84.83  ? 592 ILE B HD13   1 
ATOM   11247 N N      . GLN B 1 328 ? 108.545 99.583  57.523  1.00 90.09  ? 593 GLN B N      1 
ATOM   11248 C CA     . GLN B 1 328 ? 108.145 98.976  56.259  1.00 89.56  ? 593 GLN B CA     1 
ATOM   11249 C C      . GLN B 1 328 ? 109.174 97.983  55.731  1.00 91.26  ? 593 GLN B C      1 
ATOM   11250 O O      . GLN B 1 328 ? 108.808 96.992  55.092  1.00 91.47  ? 593 GLN B O      1 
ATOM   11251 C CB     . GLN B 1 328 ? 107.905 100.066 55.224  1.00 86.37  ? 593 GLN B CB     1 
ATOM   11252 C CG     . GLN B 1 328 ? 106.723 100.929 55.564  1.00 89.83  ? 593 GLN B CG     1 
ATOM   11253 C CD     . GLN B 1 328 ? 106.438 101.958 54.503  1.00 95.66  ? 593 GLN B CD     1 
ATOM   11254 O OE1    . GLN B 1 328 ? 107.169 102.069 53.523  1.00 95.47  ? 593 GLN B OE1    1 
ATOM   11255 N NE2    . GLN B 1 328 ? 105.366 102.719 54.688  1.00 97.00  ? 593 GLN B NE2    1 
ATOM   11256 H H      . GLN B 1 328 ? 108.471 100.441 57.549  1.00 89.48  ? 593 GLN B H      1 
ATOM   11257 H HA     . GLN B 1 328 ? 107.309 98.498  56.388  1.00 89.78  ? 593 GLN B HA     1 
ATOM   11258 H HB2    . GLN B 1 328 ? 108.692 100.633 55.169  1.00 88.70  ? 593 GLN B HB2    1 
ATOM   11259 H HB3    . GLN B 1 328 ? 107.736 99.650  54.362  1.00 88.91  ? 593 GLN B HB3    1 
ATOM   11260 H HG2    . GLN B 1 328 ? 105.938 100.366 55.657  1.00 90.48  ? 593 GLN B HG2    1 
ATOM   11261 H HG3    . GLN B 1 328 ? 106.900 101.395 56.397  1.00 90.38  ? 593 GLN B HG3    1 
ATOM   11262 H HE21   . GLN B 1 328 ? 104.879 102.613 55.392  1.00 93.17  ? 593 GLN B HE21   1 
ATOM   11263 H HE22   . GLN B 1 328 ? 105.166 103.328 54.114  1.00 94.23  ? 593 GLN B HE22   1 
ATOM   11264 N N      . SER B 1 329 ? 110.457 98.224  55.987  1.00 87.36  ? 594 SER B N      1 
ATOM   11265 C CA     . SER B 1 329 ? 111.481 97.228  55.684  1.00 87.17  ? 594 SER B CA     1 
ATOM   11266 C C      . SER B 1 329 ? 111.211 95.890  56.371  1.00 90.12  ? 594 SER B C      1 
ATOM   11267 O O      . SER B 1 329 ? 111.086 94.854  55.708  1.00 91.18  ? 594 SER B O      1 
ATOM   11268 C CB     . SER B 1 329 ? 112.847 97.772  56.086  1.00 85.10  ? 594 SER B CB     1 
ATOM   11269 O OG     . SER B 1 329 ? 113.848 96.794  55.890  1.00 91.92  ? 594 SER B OG     1 
ATOM   11270 H H      . SER B 1 329 ? 110.752 98.932  56.377  1.00 87.74  ? 594 SER B H      1 
ATOM   11271 H HA     . SER B 1 329 ? 111.493 97.070  54.726  1.00 88.13  ? 594 SER B HA     1 
ATOM   11272 H HB2    . SER B 1 329 ? 113.049 98.547  55.538  1.00 86.15  ? 594 SER B HB2    1 
ATOM   11273 H HB3    . SER B 1 329 ? 112.824 98.022  57.024  1.00 86.26  ? 594 SER B HB3    1 
ATOM   11274 H HG     . SER B 1 329 ? 114.607 97.132  56.017  1.00 90.88  ? 594 SER B HG     1 
ATOM   11275 N N      . ARG B 1 330 ? 111.121 95.886  57.701  1.00 86.41  ? 595 ARG B N      1 
ATOM   11276 C CA     . ARG B 1 330 ? 110.866 94.633  58.412  1.00 85.48  ? 595 ARG B CA     1 
ATOM   11277 C C      . ARG B 1 330 ? 109.534 94.022  58.007  1.00 90.23  ? 595 ARG B C      1 
ATOM   11278 O O      . ARG B 1 330 ? 109.403 92.796  57.930  1.00 92.37  ? 595 ARG B O      1 
ATOM   11279 C CB     . ARG B 1 330 ? 110.902 94.857  59.921  1.00 80.82  ? 595 ARG B CB     1 
ATOM   11280 C CG     . ARG B 1 330 ? 112.239 95.338  60.423  1.00 78.32  ? 595 ARG B CG     1 
ATOM   11281 C CD     . ARG B 1 330 ? 112.289 95.438  61.937  1.00 76.47  ? 595 ARG B CD     1 
ATOM   11282 N NE     . ARG B 1 330 ? 112.434 94.140  62.583  1.00 72.43  ? 595 ARG B NE     1 
ATOM   11283 C CZ     . ARG B 1 330 ? 112.574 93.971  63.890  1.00 75.05  ? 595 ARG B CZ     1 
ATOM   11284 N NH1    . ARG B 1 330 ? 112.464 94.981  64.733  1.00 76.93  ? 595 ARG B NH1    1 
ATOM   11285 N NH2    . ARG B 1 330 ? 112.762 92.748  64.370  1.00 78.10  ? 595 ARG B NH2    1 
ATOM   11286 H H      . ARG B 1 330 ? 111.197 96.580  58.204  1.00 86.37  ? 595 ARG B H      1 
ATOM   11287 H HA     . ARG B 1 330 ? 111.564 93.995  58.189  1.00 85.32  ? 595 ARG B HA     1 
ATOM   11288 H HB2    . ARG B 1 330 ? 110.234 95.521  60.156  1.00 83.09  ? 595 ARG B HB2    1 
ATOM   11289 H HB3    . ARG B 1 330 ? 110.700 94.017  60.366  1.00 80.58  ? 595 ARG B HB3    1 
ATOM   11290 H HG2    . ARG B 1 330 ? 112.927 94.715  60.138  1.00 79.55  ? 595 ARG B HG2    1 
ATOM   11291 H HG3    . ARG B 1 330 ? 112.415 96.220  60.056  1.00 81.33  ? 595 ARG B HG3    1 
ATOM   11292 H HD2    . ARG B 1 330 ? 113.046 95.988  62.194  1.00 76.85  ? 595 ARG B HD2    1 
ATOM   11293 H HD3    . ARG B 1 330 ? 111.464 95.841  62.253  1.00 77.69  ? 595 ARG B HD3    1 
ATOM   11294 H HE     . ARG B 1 330 ? 112.465 93.441  62.081  1.00 74.81  ? 595 ARG B HE     1 
ATOM   11295 H HH11   . ARG B 1 330 ? 112.579 94.842  65.576  1.00 77.43  ? 595 ARG B HH11   1 
ATOM   11296 H HH12   . ARG B 1 330 ? 112.364 95.785  64.443  1.00 76.92  ? 595 ARG B HH12   1 
ATOM   11297 H HH21   . ARG B 1 330 ? 112.837 92.079  63.834  1.00 79.42  ? 595 ARG B HH21   1 
ATOM   11298 H HH22   . ARG B 1 330 ? 112.895 92.638  65.213  1.00 79.59  ? 595 ARG B HH22   1 
ATOM   11299 N N      . ILE B 1 331 ? 108.529 94.861  57.768  1.00 88.09  ? 596 ILE B N      1 
ATOM   11300 C CA     . ILE B 1 331 ? 107.219 94.373  57.345  1.00 88.90  ? 596 ILE B CA     1 
ATOM   11301 C C      . ILE B 1 331 ? 107.337 93.540  56.076  1.00 92.01  ? 596 ILE B C      1 
ATOM   11302 O O      . ILE B 1 331 ? 106.766 92.449  55.970  1.00 91.35  ? 596 ILE B O      1 
ATOM   11303 C CB     . ILE B 1 331 ? 106.264 95.561  57.139  1.00 89.53  ? 596 ILE B CB     1 
ATOM   11304 C CG1    . ILE B 1 331 ? 105.920 96.216  58.476  1.00 90.05  ? 596 ILE B CG1    1 
ATOM   11305 C CG2    . ILE B 1 331 ? 105.003 95.130  56.402  1.00 91.93  ? 596 ILE B CG2    1 
ATOM   11306 C CD1    . ILE B 1 331 ? 105.025 95.386  59.371  1.00 90.17  ? 596 ILE B CD1    1 
ATOM   11307 H H      . ILE B 1 331 ? 108.584 95.717  57.838  1.00 88.25  ? 596 ILE B H      1 
ATOM   11308 H HA     . ILE B 1 331 ? 106.853 93.801  58.039  1.00 89.08  ? 596 ILE B HA     1 
ATOM   11309 H HB     . ILE B 1 331 ? 106.723 96.219  56.591  1.00 89.42  ? 596 ILE B HB     1 
ATOM   11310 H HG12   . ILE B 1 331 ? 106.744 96.386  58.960  1.00 88.69  ? 596 ILE B HG12   1 
ATOM   11311 H HG13   . ILE B 1 331 ? 105.466 97.056  58.299  1.00 90.10  ? 596 ILE B HG13   1 
ATOM   11312 H HG21   . ILE B 1 331 ? 104.367 95.864  56.428  1.00 90.97  ? 596 ILE B HG21   1 
ATOM   11313 H HG22   . ILE B 1 331 ? 105.221 94.925  55.478  1.00 91.68  ? 596 ILE B HG22   1 
ATOM   11314 H HG23   . ILE B 1 331 ? 104.623 94.351  56.839  1.00 90.97  ? 596 ILE B HG23   1 
ATOM   11315 H HD11   . ILE B 1 331 ? 105.454 94.536  59.561  1.00 88.53  ? 596 ILE B HD11   1 
ATOM   11316 H HD12   . ILE B 1 331 ? 104.174 95.238  58.927  1.00 89.92  ? 596 ILE B HD12   1 
ATOM   11317 H HD13   . ILE B 1 331 ? 104.879 95.872  60.199  1.00 89.42  ? 596 ILE B HD13   1 
ATOM   11318 N N      . VAL B 1 332 ? 108.092 94.036  55.100  1.00 90.98  ? 597 VAL B N      1 
ATOM   11319 C CA     . VAL B 1 332 ? 108.255 93.321  53.839  1.00 92.17  ? 597 VAL B CA     1 
ATOM   11320 C C      . VAL B 1 332 ? 108.876 91.946  54.051  1.00 96.37  ? 597 VAL B C      1 
ATOM   11321 O O      . VAL B 1 332 ? 108.430 90.957  53.458  1.00 98.87  ? 597 VAL B O      1 
ATOM   11322 C CB     . VAL B 1 332 ? 109.075 94.179  52.861  1.00 94.26  ? 597 VAL B CB     1 
ATOM   11323 C CG1    . VAL B 1 332 ? 109.601 93.344  51.706  1.00 96.39  ? 597 VAL B CG1    1 
ATOM   11324 C CG2    . VAL B 1 332 ? 108.211 95.311  52.335  1.00 96.57  ? 597 VAL B CG2    1 
ATOM   11325 H H      . VAL B 1 332 ? 108.518 94.783  55.145  1.00 90.72  ? 597 VAL B H      1 
ATOM   11326 H HA     . VAL B 1 332 ? 107.378 93.186  53.445  1.00 92.75  ? 597 VAL B HA     1 
ATOM   11327 H HB     . VAL B 1 332 ? 109.832 94.565  53.331  1.00 92.86  ? 597 VAL B HB     1 
ATOM   11328 H HG11   . VAL B 1 332 ? 110.273 92.722  52.028  1.00 94.96  ? 597 VAL B HG11   1 
ATOM   11329 H HG12   . VAL B 1 332 ? 110.003 93.944  51.056  1.00 95.75  ? 597 VAL B HG12   1 
ATOM   11330 H HG13   . VAL B 1 332 ? 108.863 92.867  51.294  1.00 95.48  ? 597 VAL B HG13   1 
ATOM   11331 H HG21   . VAL B 1 332 ? 107.813 95.782  53.085  1.00 93.45  ? 597 VAL B HG21   1 
ATOM   11332 H HG22   . VAL B 1 332 ? 107.512 94.935  51.775  1.00 94.59  ? 597 VAL B HG22   1 
ATOM   11333 H HG23   . VAL B 1 332 ? 108.762 95.917  51.813  1.00 95.67  ? 597 VAL B HG23   1 
ATOM   11334 N N      . GLU B 1 333 ? 109.904 91.849  54.892  1.00 97.34  ? 598 GLU B N      1 
ATOM   11335 C CA     . GLU B 1 333 ? 110.474 90.535  55.176  1.00 98.40  ? 598 GLU B CA     1 
ATOM   11336 C C      . GLU B 1 333 ? 109.458 89.574  55.777  1.00 95.53  ? 598 GLU B C      1 
ATOM   11337 O O      . GLU B 1 333 ? 109.409 88.400  55.397  1.00 94.41  ? 598 GLU B O      1 
ATOM   11338 C CB     . GLU B 1 333 ? 111.653 90.663  56.128  1.00 98.18  ? 598 GLU B CB     1 
ATOM   11339 C CG     . GLU B 1 333 ? 112.756 91.527  55.612  1.00 103.77 ? 598 GLU B CG     1 
ATOM   11340 C CD     . GLU B 1 333 ? 114.032 91.320  56.384  1.00 115.67 ? 598 GLU B CD     1 
ATOM   11341 O OE1    . GLU B 1 333 ? 113.973 90.694  57.461  1.00 112.49 ? 598 GLU B OE1    1 
ATOM   11342 O OE2    . GLU B 1 333 ? 115.093 91.779  55.916  1.00 130.03 ? 598 GLU B OE2    1 
ATOM   11343 H H      . GLU B 1 333 ? 110.250 92.503  55.332  1.00 95.67  ? 598 GLU B H      1 
ATOM   11344 H HA     . GLU B 1 333 ? 110.799 90.145  54.348  1.00 98.43  ? 598 GLU B HA     1 
ATOM   11345 H HB2    . GLU B 1 333 ? 111.339 91.044  56.965  1.00 97.72  ? 598 GLU B HB2    1 
ATOM   11346 H HB3    . GLU B 1 333 ? 112.017 89.777  56.289  1.00 100.20 ? 598 GLU B HB3    1 
ATOM   11347 H HG2    . GLU B 1 333 ? 112.923 91.306  54.682  1.00 104.93 ? 598 GLU B HG2    1 
ATOM   11348 H HG3    . GLU B 1 333 ? 112.496 92.458  55.696  1.00 100.83 ? 598 GLU B HG3    1 
ATOM   11349 N N      . TRP B 1 334 ? 108.642 90.042  56.716  1.00 92.39  ? 599 TRP B N      1 
ATOM   11350 C CA     . TRP B 1 334 ? 107.634 89.159  57.292  1.00 92.94  ? 599 TRP B CA     1 
ATOM   11351 C C      . TRP B 1 334 ? 106.531 88.805  56.299  1.00 94.01  ? 599 TRP B C      1 
ATOM   11352 O O      . TRP B 1 334 ? 106.058 87.665  56.288  1.00 96.87  ? 599 TRP B O      1 
ATOM   11353 C CB     . TRP B 1 334 ? 107.092 89.757  58.585  1.00 93.08  ? 599 TRP B CB     1 
ATOM   11354 C CG     . TRP B 1 334 ? 107.992 89.343  59.706  1.00 91.95  ? 599 TRP B CG     1 
ATOM   11355 C CD1    . TRP B 1 334 ? 109.076 90.015  60.176  1.00 93.78  ? 599 TRP B CD1    1 
ATOM   11356 C CD2    . TRP B 1 334 ? 107.933 88.118  60.440  1.00 88.94  ? 599 TRP B CD2    1 
ATOM   11357 N NE1    . TRP B 1 334 ? 109.672 89.305  61.188  1.00 89.01  ? 599 TRP B NE1    1 
ATOM   11358 C CE2    . TRP B 1 334 ? 108.997 88.127  61.357  1.00 84.21  ? 599 TRP B CE2    1 
ATOM   11359 C CE3    . TRP B 1 334 ? 107.083 87.012  60.408  1.00 93.64  ? 599 TRP B CE3    1 
ATOM   11360 C CZ2    . TRP B 1 334 ? 109.226 87.084  62.241  1.00 83.29  ? 599 TRP B CZ2    1 
ATOM   11361 C CZ3    . TRP B 1 334 ? 107.303 85.985  61.298  1.00 94.62  ? 599 TRP B CZ3    1 
ATOM   11362 C CH2    . TRP B 1 334 ? 108.374 86.021  62.193  1.00 89.23  ? 599 TRP B CH2    1 
ATOM   11363 H H      . TRP B 1 334 ? 108.637 90.851  57.013  1.00 93.14  ? 599 TRP B H      1 
ATOM   11364 H HA     . TRP B 1 334 ? 108.070 88.326  57.532  1.00 93.39  ? 599 TRP B HA     1 
ATOM   11365 H HB2    . TRP B 1 334 ? 107.091 90.727  58.525  1.00 92.25  ? 599 TRP B HB2    1 
ATOM   11366 H HB3    . TRP B 1 334 ? 106.197 89.422  58.757  1.00 92.08  ? 599 TRP B HB3    1 
ATOM   11367 H HD1    . TRP B 1 334 ? 109.359 90.849  59.872  1.00 91.74  ? 599 TRP B HD1    1 
ATOM   11368 H HE1    . TRP B 1 334 ? 110.385 89.537  61.612  1.00 88.02  ? 599 TRP B HE1    1 
ATOM   11369 H HE3    . TRP B 1 334 ? 106.362 86.985  59.820  1.00 92.34  ? 599 TRP B HE3    1 
ATOM   11370 H HZ2    . TRP B 1 334 ? 109.940 87.103  62.839  1.00 84.90  ? 599 TRP B HZ2    1 
ATOM   11371 H HZ3    . TRP B 1 334 ? 106.745 85.239  61.282  1.00 92.43  ? 599 TRP B HZ3    1 
ATOM   11372 H HH2    . TRP B 1 334 ? 108.501 85.307  62.777  1.00 87.92  ? 599 TRP B HH2    1 
ATOM   11373 N N      . LYS B 1 335 ? 106.101 89.744  55.454  1.00 90.92  ? 600 LYS B N      1 
ATOM   11374 C CA     . LYS B 1 335 ? 105.172 89.367  54.390  1.00 92.63  ? 600 LYS B CA     1 
ATOM   11375 C C      . LYS B 1 335 ? 105.746 88.253  53.523  1.00 96.32  ? 600 LYS B C      1 
ATOM   11376 O O      . LYS B 1 335 ? 105.059 87.274  53.215  1.00 98.09  ? 600 LYS B O      1 
ATOM   11377 C CB     . LYS B 1 335 ? 104.814 90.570  53.521  1.00 88.87  ? 600 LYS B CB     1 
ATOM   11378 C CG     . LYS B 1 335 ? 103.675 91.411  54.048  1.00 85.80  ? 600 LYS B CG     1 
ATOM   11379 C CD     . LYS B 1 335 ? 103.254 92.429  53.007  1.00 82.64  ? 600 LYS B CD     1 
ATOM   11380 C CE     . LYS B 1 335 ? 102.111 93.306  53.481  1.00 83.88  ? 600 LYS B CE     1 
ATOM   11381 N NZ     . LYS B 1 335 ? 100.814 92.586  53.506  1.00 84.05  ? 600 LYS B NZ     1 
ATOM   11382 H H      . LYS B 1 335 ? 106.365 90.564  55.442  1.00 91.68  ? 600 LYS B H      1 
ATOM   11383 H HA     . LYS B 1 335 ? 104.351 89.036  54.791  1.00 92.25  ? 600 LYS B HA     1 
ATOM   11384 H HB2    . LYS B 1 335 ? 105.595 91.143  53.443  1.00 90.41  ? 600 LYS B HB2    1 
ATOM   11385 H HB3    . LYS B 1 335 ? 104.557 90.249  52.641  1.00 89.85  ? 600 LYS B HB3    1 
ATOM   11386 H HG2    . LYS B 1 335 ? 102.915 90.839  54.245  1.00 87.02  ? 600 LYS B HG2    1 
ATOM   11387 H HG3    . LYS B 1 335 ? 103.962 91.883  54.846  1.00 88.00  ? 600 LYS B HG3    1 
ATOM   11388 H HD2    . LYS B 1 335 ? 104.011 93.004  52.805  1.00 85.95  ? 600 LYS B HD2    1 
ATOM   11389 H HD3    . LYS B 1 335 ? 102.967 91.964  52.205  1.00 83.16  ? 600 LYS B HD3    1 
ATOM   11390 H HE2    . LYS B 1 335 ? 102.301 93.620  54.380  1.00 85.92  ? 600 LYS B HE2    1 
ATOM   11391 H HE3    . LYS B 1 335 ? 102.023 94.061  52.878  1.00 85.60  ? 600 LYS B HE3    1 
ATOM   11392 H HZ1    . LYS B 1 335 ? 100.153 93.161  53.672  1.00 85.74  ? 600 LYS B HZ1    1 
ATOM   11393 H HZ2    . LYS B 1 335 ? 100.821 91.962  54.141  1.00 85.55  ? 600 LYS B HZ2    1 
ATOM   11394 H HZ3    . LYS B 1 335 ? 100.666 92.198  52.717  1.00 84.74  ? 600 LYS B HZ3    1 
ATOM   11395 N N      . GLU B 1 336 ? 107.008 88.384  53.119  1.00 98.35  ? 601 GLU B N      1 
ATOM   11396 C CA     . GLU B 1 336 ? 107.634 87.345  52.309  1.00 100.10 ? 601 GLU B CA     1 
ATOM   11397 C C      . GLU B 1 336 ? 107.673 86.017  53.046  1.00 100.82 ? 601 GLU B C      1 
ATOM   11398 O O      . GLU B 1 336 ? 107.280 84.979  52.502  1.00 104.19 ? 601 GLU B O      1 
ATOM   11399 C CB     . GLU B 1 336 ? 109.047 87.767  51.931  1.00 104.96 ? 601 GLU B CB     1 
ATOM   11400 C CG     . GLU B 1 336 ? 109.094 88.881  50.923  1.00 112.37 ? 601 GLU B CG     1 
ATOM   11401 C CD     . GLU B 1 336 ? 110.486 89.452  50.773  1.00 123.03 ? 601 GLU B CD     1 
ATOM   11402 O OE1    . GLU B 1 336 ? 111.399 88.984  51.485  1.00 123.43 ? 601 GLU B OE1    1 
ATOM   11403 O OE2    . GLU B 1 336 ? 110.668 90.369  49.946  1.00 129.26 ? 601 GLU B OE2    1 
ATOM   11404 H H      . GLU B 1 336 ? 107.515 89.056  53.301  1.00 98.73  ? 601 GLU B H      1 
ATOM   11405 H HA     . GLU B 1 336 ? 107.123 87.223  51.492  1.00 101.04 ? 601 GLU B HA     1 
ATOM   11406 H HB2    . GLU B 1 336 ? 109.504 88.068  52.734  1.00 104.20 ? 601 GLU B HB2    1 
ATOM   11407 H HB3    . GLU B 1 336 ? 109.512 87.002  51.555  1.00 106.02 ? 601 GLU B HB3    1 
ATOM   11408 H HG2    . GLU B 1 336 ? 108.811 88.539  50.060  1.00 112.14 ? 601 GLU B HG2    1 
ATOM   11409 H HG3    . GLU B 1 336 ? 108.502 89.595  51.210  1.00 107.44 ? 601 GLU B HG3    1 
ATOM   11410 N N      . ARG B 1 337 ? 108.142 86.030  54.291  1.00 97.18  ? 602 ARG B N      1 
ATOM   11411 C CA     . ARG B 1 337 ? 108.215 84.791  55.053  1.00 93.83  ? 602 ARG B CA     1 
ATOM   11412 C C      . ARG B 1 337 ? 106.848 84.128  55.160  1.00 96.15  ? 602 ARG B C      1 
ATOM   11413 O O      . ARG B 1 337 ? 106.732 82.908  55.002  1.00 97.51  ? 602 ARG B O      1 
ATOM   11414 C CB     . ARG B 1 337 ? 108.799 85.050  56.439  1.00 90.72  ? 602 ARG B CB     1 
ATOM   11415 C CG     . ARG B 1 337 ? 108.980 83.771  57.222  1.00 89.25  ? 602 ARG B CG     1 
ATOM   11416 C CD     . ARG B 1 337 ? 109.609 83.973  58.579  1.00 88.63  ? 602 ARG B CD     1 
ATOM   11417 N NE     . ARG B 1 337 ? 109.635 82.702  59.290  1.00 93.65  ? 602 ARG B NE     1 
ATOM   11418 C CZ     . ARG B 1 337 ? 110.238 82.488  60.450  1.00 95.27  ? 602 ARG B CZ     1 
ATOM   11419 N NH1    . ARG B 1 337 ? 110.878 83.453  61.087  1.00 94.38  ? 602 ARG B NH1    1 
ATOM   11420 N NH2    . ARG B 1 337 ? 110.192 81.274  60.988  1.00 93.75  ? 602 ARG B NH2    1 
ATOM   11421 H H      . ARG B 1 337 ? 108.418 86.731  54.708  1.00 97.10  ? 602 ARG B H      1 
ATOM   11422 H HA     . ARG B 1 337 ? 108.807 84.175  54.593  1.00 94.52  ? 602 ARG B HA     1 
ATOM   11423 H HB2    . ARG B 1 337 ? 109.667 85.475  56.345  1.00 91.99  ? 602 ARG B HB2    1 
ATOM   11424 H HB3    . ARG B 1 337 ? 108.197 85.629  56.936  1.00 92.97  ? 602 ARG B HB3    1 
ATOM   11425 H HG2    . ARG B 1 337 ? 108.111 83.361  57.363  1.00 91.37  ? 602 ARG B HG2    1 
ATOM   11426 H HG3    . ARG B 1 337 ? 109.550 83.171  56.715  1.00 89.88  ? 602 ARG B HG3    1 
ATOM   11427 H HD2    . ARG B 1 337 ? 110.520 84.292  58.473  1.00 89.12  ? 602 ARG B HD2    1 
ATOM   11428 H HD3    . ARG B 1 337 ? 109.082 84.608  59.092  1.00 90.12  ? 602 ARG B HD3    1 
ATOM   11429 H HE     . ARG B 1 337 ? 109.236 82.033  58.921  1.00 93.42  ? 602 ARG B HE     1 
ATOM   11430 H HH11   . ARG B 1 337 ? 111.267 83.284  61.837  1.00 92.52  ? 602 ARG B HH11   1 
ATOM   11431 H HH12   . ARG B 1 337 ? 110.915 84.245  60.752  1.00 92.69  ? 602 ARG B HH12   1 
ATOM   11432 H HH21   . ARG B 1 337 ? 109.784 80.637  60.576  1.00 93.45  ? 602 ARG B HH21   1 
ATOM   11433 H HH22   . ARG B 1 337 ? 110.597 81.115  61.731  1.00 92.88  ? 602 ARG B HH22   1 
ATOM   11434 N N      . LEU B 1 338 ? 105.802 84.912  55.416  1.00 97.42  ? 603 LEU B N      1 
ATOM   11435 C CA     . LEU B 1 338 ? 104.459 84.348  55.506  1.00 96.24  ? 603 LEU B CA     1 
ATOM   11436 C C      . LEU B 1 338 ? 104.008 83.756  54.180  1.00 99.66  ? 603 LEU B C      1 
ATOM   11437 O O      . LEU B 1 338 ? 103.525 82.620  54.127  1.00 100.86 ? 603 LEU B O      1 
ATOM   11438 C CB     . LEU B 1 338 ? 103.478 85.425  55.951  1.00 93.82  ? 603 LEU B CB     1 
ATOM   11439 C CG     . LEU B 1 338 ? 103.585 85.823  57.415  1.00 95.73  ? 603 LEU B CG     1 
ATOM   11440 C CD1    . LEU B 1 338 ? 102.870 87.138  57.641  1.00 94.34  ? 603 LEU B CD1    1 
ATOM   11441 C CD2    . LEU B 1 338 ? 102.997 84.739  58.293  1.00 96.65  ? 603 LEU B CD2    1 
ATOM   11442 H H      . LEU B 1 338 ? 105.841 85.767  55.514  1.00 96.83  ? 603 LEU B H      1 
ATOM   11443 H HA     . LEU B 1 338 ? 104.455 83.638  56.168  1.00 96.22  ? 603 LEU B HA     1 
ATOM   11444 H HB2    . LEU B 1 338 ? 103.633 86.221  55.416  1.00 94.87  ? 603 LEU B HB2    1 
ATOM   11445 H HB3    . LEU B 1 338 ? 102.575 85.104  55.798  1.00 94.22  ? 603 LEU B HB3    1 
ATOM   11446 H HG     . LEU B 1 338 ? 104.521 85.935  57.650  1.00 95.20  ? 603 LEU B HG     1 
ATOM   11447 H HD11   . LEU B 1 338 ? 101.930 87.030  57.423  1.00 92.06  ? 603 LEU B HD11   1 
ATOM   11448 H HD12   . LEU B 1 338 ? 103.268 87.813  57.067  1.00 92.91  ? 603 LEU B HD12   1 
ATOM   11449 H HD13   . LEU B 1 338 ? 102.970 87.395  58.572  1.00 91.82  ? 603 LEU B HD13   1 
ATOM   11450 H HD21   . LEU B 1 338 ? 103.498 83.916  58.167  1.00 96.76  ? 603 LEU B HD21   1 
ATOM   11451 H HD22   . LEU B 1 338 ? 102.068 84.602  58.044  1.00 95.92  ? 603 LEU B HD22   1 
ATOM   11452 H HD23   . LEU B 1 338 ? 103.051 85.022  59.220  1.00 94.47  ? 603 LEU B HD23   1 
ATOM   11453 N N      . ASP B 1 339 ? 104.168 84.503  53.091  1.00 103.10 ? 604 ASP B N      1 
ATOM   11454 C CA     . ASP B 1 339 ? 103.739 83.988  51.797  1.00 104.45 ? 604 ASP B CA     1 
ATOM   11455 C C      . ASP B 1 339 ? 104.494 82.718  51.441  1.00 102.51 ? 604 ASP B C      1 
ATOM   11456 O O      . ASP B 1 339 ? 103.924 81.781  50.874  1.00 102.81 ? 604 ASP B O      1 
ATOM   11457 C CB     . ASP B 1 339 ? 103.952 85.046  50.718  1.00 106.42 ? 604 ASP B CB     1 
ATOM   11458 C CG     . ASP B 1 339 ? 103.036 86.236  50.883  1.00 111.80 ? 604 ASP B CG     1 
ATOM   11459 O OD1    . ASP B 1 339 ? 101.977 86.090  51.526  1.00 108.05 ? 604 ASP B OD1    1 
ATOM   11460 O OD2    . ASP B 1 339 ? 103.374 87.321  50.368  1.00 114.85 ? 604 ASP B OD2    1 
ATOM   11461 H H      . ASP B 1 339 ? 104.514 85.291  53.076  1.00 101.63 ? 604 ASP B H      1 
ATOM   11462 H HA     . ASP B 1 339 ? 102.792 83.776  51.834  1.00 103.62 ? 604 ASP B HA     1 
ATOM   11463 H HB2    . ASP B 1 339 ? 104.869 85.364  50.767  1.00 104.87 ? 604 ASP B HB2    1 
ATOM   11464 H HB3    . ASP B 1 339 ? 103.783 84.652  49.847  1.00 105.53 ? 604 ASP B HB3    1 
ATOM   11465 N N      . LYS B 1 340 ? 105.772 82.660  51.797  1.00 102.25 ? 605 LYS B N      1 
ATOM   11466 C CA     . LYS B 1 340 ? 106.543 81.440  51.610  1.00 100.84 ? 605 LYS B CA     1 
ATOM   11467 C C      . LYS B 1 340 ? 105.987 80.305  52.456  1.00 101.48 ? 605 LYS B C      1 
ATOM   11468 O O      . LYS B 1 340 ? 105.783 79.189  51.968  1.00 99.42  ? 605 LYS B O      1 
ATOM   11469 C CB     . LYS B 1 340 ? 108.000 81.714  51.970  1.00 100.63 ? 605 LYS B CB     1 
ATOM   11470 C CG     . LYS B 1 340 ? 108.893 80.508  51.925  1.00 102.68 ? 605 LYS B CG     1 
ATOM   11471 C CD     . LYS B 1 340 ? 110.292 80.880  52.351  1.00 108.65 ? 605 LYS B CD     1 
ATOM   11472 C CE     . LYS B 1 340 ? 111.169 79.651  52.456  1.00 118.50 ? 605 LYS B CE     1 
ATOM   11473 N NZ     . LYS B 1 340 ? 112.531 79.978  52.964  1.00 124.70 ? 605 LYS B NZ     1 
ATOM   11474 H H      . LYS B 1 340 ? 106.197 83.294  52.195  1.00 101.95 ? 605 LYS B H      1 
ATOM   11475 H HA     . LYS B 1 340 ? 106.504 81.173  50.677  1.00 101.17 ? 605 LYS B HA     1 
ATOM   11476 H HB2    . LYS B 1 340 ? 108.355 82.369  51.346  1.00 100.66 ? 605 LYS B HB2    1 
ATOM   11477 H HB3    . LYS B 1 340 ? 108.034 82.074  52.871  1.00 101.22 ? 605 LYS B HB3    1 
ATOM   11478 H HG2    . LYS B 1 340 ? 108.564 79.830  52.536  1.00 103.27 ? 605 LYS B HG2    1 
ATOM   11479 H HG3    . LYS B 1 340 ? 108.928 80.162  51.018  1.00 103.31 ? 605 LYS B HG3    1 
ATOM   11480 H HD2    . LYS B 1 340 ? 110.681 81.482  51.695  1.00 108.43 ? 605 LYS B HD2    1 
ATOM   11481 H HD3    . LYS B 1 340 ? 110.260 81.309  53.222  1.00 107.24 ? 605 LYS B HD3    1 
ATOM   11482 H HE2    . LYS B 1 340 ? 110.759 79.022  53.072  1.00 115.85 ? 605 LYS B HE2    1 
ATOM   11483 H HE3    . LYS B 1 340 ? 111.260 79.248  51.578  1.00 117.56 ? 605 LYS B HE3    1 
ATOM   11484 H HZ1    . LYS B 1 340 ? 113.021 79.236  53.020  1.00 123.15 ? 605 LYS B HZ1    1 
ATOM   11485 H HZ2    . LYS B 1 340 ? 112.934 80.550  52.412  1.00 123.44 ? 605 LYS B HZ2    1 
ATOM   11486 H HZ3    . LYS B 1 340 ? 112.474 80.348  53.773  1.00 123.06 ? 605 LYS B HZ3    1 
ATOM   11487 N N      . GLU B 1 341 ? 105.736 80.577  53.730  1.00 103.37 ? 606 GLU B N      1 
ATOM   11488 C CA     . GLU B 1 341 ? 105.363 79.537  54.675  1.00 101.49 ? 606 GLU B CA     1 
ATOM   11489 C C      . GLU B 1 341 ? 103.922 79.057  54.532  1.00 100.82 ? 606 GLU B C      1 
ATOM   11490 O O      . GLU B 1 341 ? 103.624 77.922  54.912  1.00 97.42  ? 606 GLU B O      1 
ATOM   11491 C CB     . GLU B 1 341 ? 105.600 80.052  56.090  1.00 104.64 ? 606 GLU B CB     1 
ATOM   11492 C CG     . GLU B 1 341 ? 105.665 78.968  57.131  1.00 108.46 ? 606 GLU B CG     1 
ATOM   11493 C CD     . GLU B 1 341 ? 106.716 77.935  56.805  1.00 110.82 ? 606 GLU B CD     1 
ATOM   11494 O OE1    . GLU B 1 341 ? 107.729 78.303  56.175  1.00 103.77 ? 606 GLU B OE1    1 
ATOM   11495 O OE2    . GLU B 1 341 ? 106.528 76.758  57.170  1.00 117.71 ? 606 GLU B OE2    1 
ATOM   11496 H H      . GLU B 1 341 ? 105.866 81.348  54.090  1.00 102.17 ? 606 GLU B H      1 
ATOM   11497 H HA     . GLU B 1 341 ? 105.939 78.772  54.520  1.00 101.77 ? 606 GLU B HA     1 
ATOM   11498 H HB2    . GLU B 1 341 ? 106.445 80.529  56.107  1.00 102.87 ? 606 GLU B HB2    1 
ATOM   11499 H HB3    . GLU B 1 341 ? 104.878 80.657  56.328  1.00 103.09 ? 606 GLU B HB3    1 
ATOM   11500 H HG2    . GLU B 1 341 ? 105.889 79.369  57.987  1.00 105.79 ? 606 GLU B HG2    1 
ATOM   11501 H HG3    . GLU B 1 341 ? 104.802 78.526  57.185  1.00 106.92 ? 606 GLU B HG3    1 
ATOM   11502 N N      . PHE B 1 342 ? 103.014 79.881  54.012  1.00 102.34 ? 607 PHE B N      1 
ATOM   11503 C CA     . PHE B 1 342 ? 101.631 79.469  53.788  1.00 98.65  ? 607 PHE B CA     1 
ATOM   11504 C C      . PHE B 1 342 ? 101.197 79.785  52.370  1.00 101.27 ? 607 PHE B C      1 
ATOM   11505 O O      . PHE B 1 342 ? 101.345 80.921  51.913  1.00 105.67 ? 607 PHE B O      1 
ATOM   11506 C CB     . PHE B 1 342 ? 100.690 80.156  54.768  1.00 98.01  ? 607 PHE B CB     1 
ATOM   11507 C CG     . PHE B 1 342 ? 100.995 79.843  56.187  1.00 100.33 ? 607 PHE B CG     1 
ATOM   11508 C CD1    . PHE B 1 342 ? 102.012 80.506  56.840  1.00 107.31 ? 607 PHE B CD1    1 
ATOM   11509 C CD2    . PHE B 1 342 ? 100.264 78.898  56.873  1.00 99.62  ? 607 PHE B CD2    1 
ATOM   11510 C CE1    . PHE B 1 342 ? 102.301 80.230  58.155  1.00 109.37 ? 607 PHE B CE1    1 
ATOM   11511 C CE2    . PHE B 1 342 ? 100.551 78.610  58.186  1.00 103.57 ? 607 PHE B CE2    1 
ATOM   11512 C CZ     . PHE B 1 342 ? 101.575 79.274  58.828  1.00 106.76 ? 607 PHE B CZ     1 
ATOM   11513 H H      . PHE B 1 342 ? 103.168 80.705  53.817  1.00 102.24 ? 607 PHE B H      1 
ATOM   11514 H HA     . PHE B 1 342 ? 101.551 78.510  53.918  1.00 99.31  ? 607 PHE B HA     1 
ATOM   11515 H HB2    . PHE B 1 342 ? 100.760 81.117  54.649  1.00 99.59  ? 607 PHE B HB2    1 
ATOM   11516 H HB3    . PHE B 1 342 ? 99.780  79.868  54.585  1.00 98.78  ? 607 PHE B HB3    1 
ATOM   11517 H HD1    . PHE B 1 342 ? 102.503 81.156  56.387  1.00 103.68 ? 607 PHE B HD1    1 
ATOM   11518 H HD2    . PHE B 1 342 ? 99.570  78.449  56.442  1.00 100.03 ? 607 PHE B HD2    1 
ATOM   11519 H HE1    . PHE B 1 342 ? 103.002 80.671  58.580  1.00 104.00 ? 607 PHE B HE1    1 
ATOM   11520 H HE2    . PHE B 1 342 ? 100.059 77.962  58.639  1.00 101.72 ? 607 PHE B HE2    1 
ATOM   11521 H HZ     . PHE B 1 342 ? 101.776 79.079  59.716  1.00 100.39 ? 607 PHE B HZ     1 
ATOM   11522 N N      . SER B 1 343 ? 100.639 78.794  51.688  1.00 99.04  ? 608 SER B N      1 
ATOM   11523 C CA     . SER B 1 343 ? 99.780  79.115  50.566  1.00 104.92 ? 608 SER B CA     1 
ATOM   11524 C C      . SER B 1 343 ? 98.516  79.805  51.062  1.00 107.87 ? 608 SER B C      1 
ATOM   11525 O O      . SER B 1 343 ? 98.110  79.665  52.218  1.00 107.55 ? 608 SER B O      1 
ATOM   11526 C CB     . SER B 1 343 ? 99.397  77.855  49.793  1.00 108.04 ? 608 SER B CB     1 
ATOM   11527 O OG     . SER B 1 343 ? 98.544  77.032  50.570  1.00 112.79 ? 608 SER B OG     1 
ATOM   11528 H H      . SER B 1 343 ? 100.566 77.993  51.984  1.00 100.78 ? 608 SER B H      1 
ATOM   11529 H HA     . SER B 1 343 ? 100.244 79.717  49.962  1.00 104.04 ? 608 SER B HA     1 
ATOM   11530 H HB2    . SER B 1 343 ? 98.931  78.113  48.981  1.00 107.43 ? 608 SER B HB2    1 
ATOM   11531 H HB3    . SER B 1 343 ? 100.201 77.359  49.572  1.00 106.35 ? 608 SER B HB3    1 
ATOM   11532 H HG     . SER B 1 343 ? 98.025  76.600  50.068  1.00 111.80 ? 608 SER B HG     1 
ATOM   11533 N N      . LEU B 1 344 ? 97.892  80.565  50.166  1.00 108.74 ? 609 LEU B N      1 
ATOM   11534 C CA     . LEU B 1 344 ? 96.540  81.041  50.423  1.00 109.69 ? 609 LEU B CA     1 
ATOM   11535 C C      . LEU B 1 344 ? 95.574  79.882  50.621  1.00 110.89 ? 609 LEU B C      1 
ATOM   11536 O O      . LEU B 1 344 ? 94.649  79.967  51.437  1.00 112.92 ? 609 LEU B O      1 
ATOM   11537 C CB     . LEU B 1 344 ? 96.080  81.934  49.275  1.00 109.97 ? 609 LEU B CB     1 
ATOM   11538 C CG     . LEU B 1 344 ? 94.631  82.408  49.344  1.00 112.26 ? 609 LEU B CG     1 
ATOM   11539 C CD1    . LEU B 1 344 ? 94.392  83.225  50.600  1.00 110.38 ? 609 LEU B CD1    1 
ATOM   11540 C CD2    . LEU B 1 344 ? 94.298  83.228  48.113  1.00 114.00 ? 609 LEU B CD2    1 
ATOM   11541 H H      . LEU B 1 344 ? 98.209  80.776  49.393  1.00 108.49 ? 609 LEU B H      1 
ATOM   11542 H HA     . LEU B 1 344 ? 96.541  81.572  51.236  1.00 109.02 ? 609 LEU B HA     1 
ATOM   11543 H HB2    . LEU B 1 344 ? 96.645  82.724  49.255  1.00 109.15 ? 609 LEU B HB2    1 
ATOM   11544 H HB3    . LEU B 1 344 ? 96.185  81.442  48.444  1.00 110.60 ? 609 LEU B HB3    1 
ATOM   11545 H HG     . LEU B 1 344 ? 94.037  81.640  49.361  1.00 112.38 ? 609 LEU B HG     1 
ATOM   11546 H HD11   . LEU B 1 344 ? 93.490  83.585  50.573  1.00 111.16 ? 609 LEU B HD11   1 
ATOM   11547 H HD12   . LEU B 1 344 ? 95.036  83.951  50.633  1.00 109.28 ? 609 LEU B HD12   1 
ATOM   11548 H HD13   . LEU B 1 344 ? 94.493  82.653  51.378  1.00 109.32 ? 609 LEU B HD13   1 
ATOM   11549 H HD21   . LEU B 1 344 ? 93.367  83.501  48.158  1.00 114.15 ? 609 LEU B HD21   1 
ATOM   11550 H HD22   . LEU B 1 344 ? 94.871  84.012  48.092  1.00 112.74 ? 609 LEU B HD22   1 
ATOM   11551 H HD23   . LEU B 1 344 ? 94.447  82.687  47.320  1.00 113.52 ? 609 LEU B HD23   1 
ATOM   11552 N N      . SER B 1 345 ? 95.768  78.791  49.882  1.00 108.27 ? 610 SER B N      1 
ATOM   11553 C CA     . SER B 1 345 ? 94.862  77.654  50.000  1.00 108.91 ? 610 SER B CA     1 
ATOM   11554 C C      . SER B 1 345 ? 94.910  77.027  51.386  1.00 109.94 ? 610 SER B C      1 
ATOM   11555 O O      . SER B 1 345 ? 93.878  76.577  51.895  1.00 111.33 ? 610 SER B O      1 
ATOM   11556 C CB     . SER B 1 345 ? 95.190  76.612  48.935  1.00 111.08 ? 610 SER B CB     1 
ATOM   11557 O OG     . SER B 1 345 ? 96.531  76.178  49.047  1.00 111.93 ? 610 SER B OG     1 
ATOM   11558 H H      . SER B 1 345 ? 96.378  78.707  49.280  1.00 109.14 ? 610 SER B H      1 
ATOM   11559 H HA     . SER B 1 345 ? 93.954  77.960  49.846  1.00 109.68 ? 610 SER B HA     1 
ATOM   11560 H HB2    . SER B 1 345 ? 94.599  75.850  49.048  1.00 110.65 ? 610 SER B HB2    1 
ATOM   11561 H HB3    . SER B 1 345 ? 95.056  77.007  48.058  1.00 111.67 ? 610 SER B HB3    1 
ATOM   11562 H HG     . SER B 1 345 ? 96.683  75.580  48.475  1.00 111.96 ? 610 SER B HG     1 
ATOM   11563 N N      . VAL B 1 346 ? 96.080  77.009  52.024  1.00 107.21 ? 611 VAL B N      1 
ATOM   11564 C CA     . VAL B 1 346 ? 96.150  76.541  53.405  1.00 105.26 ? 611 VAL B CA     1 
ATOM   11565 C C      . VAL B 1 346 ? 95.363  77.472  54.311  1.00 107.54 ? 611 VAL B C      1 
ATOM   11566 O O      . VAL B 1 346 ? 94.561  77.029  55.140  1.00 110.34 ? 611 VAL B O      1 
ATOM   11567 C CB     . VAL B 1 346 ? 97.615  76.417  53.860  1.00 104.38 ? 611 VAL B CB     1 
ATOM   11568 C CG1    . VAL B 1 346 ? 97.708  76.284  55.375  1.00 105.41 ? 611 VAL B CG1    1 
ATOM   11569 C CG2    . VAL B 1 346 ? 98.259  75.211  53.218  1.00 103.94 ? 611 VAL B CG2    1 
ATOM   11570 H H      . VAL B 1 346 ? 96.820  77.312  51.706  1.00 107.96 ? 611 VAL B H      1 
ATOM   11571 H HA     . VAL B 1 346 ? 95.745  75.660  53.462  1.00 106.46 ? 611 VAL B HA     1 
ATOM   11572 H HB     . VAL B 1 346 ? 98.107  77.210  53.590  1.00 105.55 ? 611 VAL B HB     1 
ATOM   11573 H HG11   . VAL B 1 346 ? 97.137  75.555  55.667  1.00 105.41 ? 611 VAL B HG11   1 
ATOM   11574 H HG12   . VAL B 1 346 ? 98.630  76.096  55.615  1.00 104.88 ? 611 VAL B HG12   1 
ATOM   11575 H HG13   . VAL B 1 346 ? 97.427  77.113  55.796  1.00 104.87 ? 611 VAL B HG13   1 
ATOM   11576 H HG21   . VAL B 1 346 ? 97.845  74.410  53.580  1.00 104.47 ? 611 VAL B HG21   1 
ATOM   11577 H HG22   . VAL B 1 346 ? 98.125  75.249  52.258  1.00 106.47 ? 611 VAL B HG22   1 
ATOM   11578 H HG23   . VAL B 1 346 ? 99.208  75.212  53.426  1.00 103.72 ? 611 VAL B HG23   1 
ATOM   11579 N N      . TYR B 1 347 ? 95.566  78.778  54.158  1.00 105.88 ? 612 TYR B N      1 
ATOM   11580 C CA     . TYR B 1 347 ? 94.794  79.728  54.948  1.00 107.13 ? 612 TYR B CA     1 
ATOM   11581 C C      . TYR B 1 347 ? 93.299  79.614  54.658  1.00 108.71 ? 612 TYR B C      1 
ATOM   11582 O O      . TYR B 1 347 ? 92.470  79.771  55.561  1.00 107.41 ? 612 TYR B O      1 
ATOM   11583 C CB     . TYR B 1 347 ? 95.297  81.139  54.670  1.00 105.15 ? 612 TYR B CB     1 
ATOM   11584 C CG     . TYR B 1 347 ? 94.612  82.197  55.488  1.00 103.76 ? 612 TYR B CG     1 
ATOM   11585 C CD1    . TYR B 1 347 ? 94.949  82.400  56.811  1.00 99.35  ? 612 TYR B CD1    1 
ATOM   11586 C CD2    . TYR B 1 347 ? 93.617  82.985  54.935  1.00 104.48 ? 612 TYR B CD2    1 
ATOM   11587 C CE1    . TYR B 1 347 ? 94.322  83.364  57.558  1.00 100.10 ? 612 TYR B CE1    1 
ATOM   11588 C CE2    . TYR B 1 347 ? 92.980  83.946  55.676  1.00 99.96  ? 612 TYR B CE2    1 
ATOM   11589 C CZ     . TYR B 1 347 ? 93.334  84.132  56.985  1.00 101.63 ? 612 TYR B CZ     1 
ATOM   11590 O OH     . TYR B 1 347 ? 92.695  85.098  57.724  1.00 104.45 ? 612 TYR B OH     1 
ATOM   11591 H H      . TYR B 1 347 ? 96.115  79.131  53.596  1.00 106.59 ? 612 TYR B H      1 
ATOM   11592 H HA     . TYR B 1 347 ? 94.931  79.540  55.891  1.00 106.57 ? 612 TYR B HA     1 
ATOM   11593 H HB2    . TYR B 1 347 ? 96.246  81.176  54.872  1.00 104.08 ? 612 TYR B HB2    1 
ATOM   11594 H HB3    . TYR B 1 347 ? 95.153  81.345  53.732  1.00 106.13 ? 612 TYR B HB3    1 
ATOM   11595 H HD1    . TYR B 1 347 ? 95.610  81.872  57.202  1.00 100.92 ? 612 TYR B HD1    1 
ATOM   11596 H HD2    . TYR B 1 347 ? 93.371  82.854  54.046  1.00 104.70 ? 612 TYR B HD2    1 
ATOM   11597 H HE1    . TYR B 1 347 ? 94.551  83.486  58.452  1.00 98.88  ? 612 TYR B HE1    1 
ATOM   11598 H HE2    . TYR B 1 347 ? 92.316  84.473  55.290  1.00 99.95  ? 612 TYR B HE2    1 
ATOM   11599 H HH     . TYR B 1 347 ? 92.335  85.661  57.214  1.00 99.92  ? 612 TYR B HH     1 
ATOM   11600 N N      . GLN B 1 348 ? 92.933  79.340  53.407  1.00 108.95 ? 613 GLN B N      1 
ATOM   11601 C CA     . GLN B 1 348 ? 91.527  79.119  53.078  1.00 107.48 ? 613 GLN B CA     1 
ATOM   11602 C C      . GLN B 1 348 ? 91.005  77.826  53.684  1.00 109.99 ? 613 GLN B C      1 
ATOM   11603 O O      . GLN B 1 348 ? 89.876  77.776  54.186  1.00 111.12 ? 613 GLN B O      1 
ATOM   11604 C CB     . GLN B 1 348 ? 91.338  79.114  51.568  1.00 109.04 ? 613 GLN B CB     1 
ATOM   11605 C CG     . GLN B 1 348 ? 91.289  80.505  50.993  1.00 112.27 ? 613 GLN B CG     1 
ATOM   11606 C CD     . GLN B 1 348 ? 90.104  81.279  51.526  1.00 110.01 ? 613 GLN B CD     1 
ATOM   11607 O OE1    . GLN B 1 348 ? 89.135  80.692  52.000  1.00 107.94 ? 613 GLN B OE1    1 
ATOM   11608 N NE2    . GLN B 1 348 ? 90.182  82.600  51.471  1.00 110.22 ? 613 GLN B NE2    1 
ATOM   11609 H H      . GLN B 1 348 ? 93.470  79.309  52.734  1.00 109.29 ? 613 GLN B H      1 
ATOM   11610 H HA     . GLN B 1 348 ? 91.004  79.843  53.456  1.00 107.95 ? 613 GLN B HA     1 
ATOM   11611 H HB2    . GLN B 1 348 ? 92.081  78.641  51.159  1.00 109.15 ? 613 GLN B HB2    1 
ATOM   11612 H HB3    . GLN B 1 348 ? 90.503  78.667  51.354  1.00 109.39 ? 613 GLN B HB3    1 
ATOM   11613 H HG2    . GLN B 1 348 ? 92.099  80.978  51.244  1.00 110.97 ? 613 GLN B HG2    1 
ATOM   11614 H HG3    . GLN B 1 348 ? 91.215  80.451  50.027  1.00 111.49 ? 613 GLN B HG3    1 
ATOM   11615 H HE21   . GLN B 1 348 ? 90.877  82.979  51.132  1.00 110.52 ? 613 GLN B HE21   1 
ATOM   11616 H HE22   . GLN B 1 348 ? 89.526  83.080  51.757  1.00 110.42 ? 613 GLN B HE22   1 
ATOM   11617 N N      . LYS B 1 349 ? 91.813  76.771  53.644  1.00 109.43 ? 614 LYS B N      1 
ATOM   11618 C CA     . LYS B 1 349 ? 91.463  75.543  54.341  1.00 109.34 ? 614 LYS B CA     1 
ATOM   11619 C C      . LYS B 1 349 ? 91.211  75.809  55.818  1.00 111.71 ? 614 LYS B C      1 
ATOM   11620 O O      . LYS B 1 349 ? 90.241  75.298  56.389  1.00 114.61 ? 614 LYS B O      1 
ATOM   11621 C CB     . LYS B 1 349 ? 92.581  74.518  54.137  1.00 108.65 ? 614 LYS B CB     1 
ATOM   11622 C CG     . LYS B 1 349 ? 92.507  73.249  54.981  1.00 110.41 ? 614 LYS B CG     1 
ATOM   11623 C CD     . LYS B 1 349 ? 93.691  72.340  54.653  1.00 107.95 ? 614 LYS B CD     1 
ATOM   11624 C CE     . LYS B 1 349 ? 93.748  71.107  55.539  1.00 102.60 ? 614 LYS B CE     1 
ATOM   11625 N NZ     . LYS B 1 349 ? 94.924  70.251  55.205  1.00 97.79  ? 614 LYS B NZ     1 
ATOM   11626 H H      . LYS B 1 349 ? 92.588  76.763  53.271  1.00 109.45 ? 614 LYS B H      1 
ATOM   11627 H HA     . LYS B 1 349 ? 90.646  75.179  53.961  1.00 109.34 ? 614 LYS B HA     1 
ATOM   11628 H HB2    . LYS B 1 349 ? 92.570  74.244  53.205  1.00 108.93 ? 614 LYS B HB2    1 
ATOM   11629 H HB3    . LYS B 1 349 ? 93.428  74.948  54.335  1.00 108.59 ? 614 LYS B HB3    1 
ATOM   11630 H HG2    . LYS B 1 349 ? 92.551  73.478  55.924  1.00 110.65 ? 614 LYS B HG2    1 
ATOM   11631 H HG3    . LYS B 1 349 ? 91.685  72.771  54.784  1.00 108.88 ? 614 LYS B HG3    1 
ATOM   11632 H HD2    . LYS B 1 349 ? 93.616  72.045  53.730  1.00 106.74 ? 614 LYS B HD2    1 
ATOM   11633 H HD3    . LYS B 1 349 ? 94.516  72.838  54.774  1.00 107.71 ? 614 LYS B HD3    1 
ATOM   11634 H HE2    . LYS B 1 349 ? 93.827  71.383  56.467  1.00 102.08 ? 614 LYS B HE2    1 
ATOM   11635 H HE3    . LYS B 1 349 ? 92.942  70.582  55.411  1.00 101.74 ? 614 LYS B HE3    1 
ATOM   11636 H HZ1    . LYS B 1 349 ? 94.976  69.565  55.771  1.00 97.30  ? 614 LYS B HZ1    1 
ATOM   11637 H HZ2    . LYS B 1 349 ? 95.674  70.729  55.258  1.00 98.60  ? 614 LYS B HZ2    1 
ATOM   11638 H HZ3    . LYS B 1 349 ? 94.844  69.935  54.375  1.00 97.39  ? 614 LYS B HZ3    1 
ATOM   11639 N N      . MET B 1 350 ? 92.062  76.613  56.453  1.00 108.68 ? 615 MET B N      1 
ATOM   11640 C CA     . MET B 1 350 ? 91.816  76.984  57.842  1.00 107.23 ? 615 MET B CA     1 
ATOM   11641 C C      . MET B 1 350 ? 90.503  77.742  58.003  1.00 108.47 ? 615 MET B C      1 
ATOM   11642 O O      . MET B 1 350 ? 89.652  77.354  58.810  1.00 111.20 ? 615 MET B O      1 
ATOM   11643 C CB     . MET B 1 350 ? 92.979  77.811  58.380  1.00 105.75 ? 615 MET B CB     1 
ATOM   11644 C CG     . MET B 1 350 ? 94.251  77.018  58.577  1.00 105.08 ? 615 MET B CG     1 
ATOM   11645 S SD     . MET B 1 350 ? 95.560  78.044  59.255  1.00 109.34 ? 615 MET B SD     1 
ATOM   11646 C CE     . MET B 1 350 ? 96.743  76.806  59.760  1.00 105.64 ? 615 MET B CE     1 
ATOM   11647 H H      . MET B 1 350 ? 92.774  76.951  56.107  1.00 108.89 ? 615 MET B H      1 
ATOM   11648 H HA     . MET B 1 350 ? 91.765  76.173  58.375  1.00 108.21 ? 615 MET B HA     1 
ATOM   11649 H HB2    . MET B 1 350 ? 93.169  78.530  57.755  1.00 106.85 ? 615 MET B HB2    1 
ATOM   11650 H HB3    . MET B 1 350 ? 92.725  78.183  59.240  1.00 105.89 ? 615 MET B HB3    1 
ATOM   11651 H HG2    . MET B 1 350 ? 94.081  76.292  59.199  1.00 104.98 ? 615 MET B HG2    1 
ATOM   11652 H HG3    . MET B 1 350 ? 94.548  76.666  57.722  1.00 107.13 ? 615 MET B HG3    1 
ATOM   11653 H HE1    . MET B 1 350 ? 97.505  77.249  60.168  1.00 101.71 ? 615 MET B HE1    1 
ATOM   11654 H HE2    . MET B 1 350 ? 97.029  76.305  58.979  1.00 105.56 ? 615 MET B HE2    1 
ATOM   11655 H HE3    . MET B 1 350 ? 96.323  76.211  60.402  1.00 104.39 ? 615 MET B HE3    1 
ATOM   11656 N N      . LYS B 1 351 ? 90.305  78.820  57.242  1.00 106.78 ? 616 LYS B N      1 
ATOM   11657 C CA     . LYS B 1 351 ? 89.098  79.616  57.450  1.00 107.93 ? 616 LYS B CA     1 
ATOM   11658 C C      . LYS B 1 351 ? 87.856  78.783  57.206  1.00 110.79 ? 616 LYS B C      1 
ATOM   11659 O O      . LYS B 1 351 ? 86.858  78.910  57.923  1.00 113.82 ? 616 LYS B O      1 
ATOM   11660 C CB     . LYS B 1 351 ? 89.084  80.854  56.558  1.00 105.93 ? 616 LYS B CB     1 
ATOM   11661 C CG     . LYS B 1 351 ? 89.951  81.980  57.088  1.00 105.26 ? 616 LYS B CG     1 
ATOM   11662 C CD     . LYS B 1 351 ? 89.519  83.346  56.577  1.00 104.76 ? 616 LYS B CD     1 
ATOM   11663 C CE     . LYS B 1 351 ? 88.182  83.767  57.173  1.00 103.37 ? 616 LYS B CE     1 
ATOM   11664 N NZ     . LYS B 1 351 ? 87.809  85.157  56.788  1.00 106.06 ? 616 LYS B NZ     1 
ATOM   11665 H H      . LYS B 1 351 ? 90.865  79.138  56.670  1.00 107.36 ? 616 LYS B H      1 
ATOM   11666 H HA     . LYS B 1 351 ? 89.074  79.913  58.374  1.00 107.08 ? 616 LYS B HA     1 
ATOM   11667 H HB2    . LYS B 1 351 ? 89.411  80.612  55.677  1.00 107.34 ? 616 LYS B HB2    1 
ATOM   11668 H HB3    . LYS B 1 351 ? 88.171  81.173  56.491  1.00 105.74 ? 616 LYS B HB3    1 
ATOM   11669 H HG2    . LYS B 1 351 ? 89.897  81.993  58.057  1.00 104.19 ? 616 LYS B HG2    1 
ATOM   11670 H HG3    . LYS B 1 351 ? 90.869  81.830  56.809  1.00 104.99 ? 616 LYS B HG3    1 
ATOM   11671 H HD2    . LYS B 1 351 ? 90.185  84.005  56.832  1.00 102.67 ? 616 LYS B HD2    1 
ATOM   11672 H HD3    . LYS B 1 351 ? 89.428  83.316  55.611  1.00 105.24 ? 616 LYS B HD3    1 
ATOM   11673 H HE2    . LYS B 1 351 ? 87.483  83.175  56.853  1.00 103.53 ? 616 LYS B HE2    1 
ATOM   11674 H HE3    . LYS B 1 351 ? 88.237  83.725  58.142  1.00 100.95 ? 616 LYS B HE3    1 
ATOM   11675 H HZ1    . LYS B 1 351 ? 87.837  85.249  55.902  1.00 104.87 ? 616 LYS B HZ1    1 
ATOM   11676 H HZ2    . LYS B 1 351 ? 86.984  85.340  57.072  1.00 102.99 ? 616 LYS B HZ2    1 
ATOM   11677 H HZ3    . LYS B 1 351 ? 88.375  85.737  57.159  1.00 100.90 ? 616 LYS B HZ3    1 
ATOM   11678 N N      . PHE B 1 352 ? 87.901  77.916  56.203  1.00 112.33 ? 617 PHE B N      1 
ATOM   11679 C CA     . PHE B 1 352 ? 86.809  76.979  56.000  1.00 116.87 ? 617 PHE B CA     1 
ATOM   11680 C C      . PHE B 1 352 ? 86.561  76.138  57.247  1.00 121.42 ? 617 PHE B C      1 
ATOM   11681 O O      . PHE B 1 352 ? 85.440  76.095  57.767  1.00 122.39 ? 617 PHE B O      1 
ATOM   11682 C CB     . PHE B 1 352 ? 87.113  76.082  54.810  1.00 117.40 ? 617 PHE B CB     1 
ATOM   11683 C CG     . PHE B 1 352 ? 86.081  75.031  54.603  1.00 125.06 ? 617 PHE B CG     1 
ATOM   11684 C CD1    . PHE B 1 352 ? 84.801  75.374  54.202  1.00 125.07 ? 617 PHE B CD1    1 
ATOM   11685 C CD2    . PHE B 1 352 ? 86.375  73.702  54.848  1.00 126.51 ? 617 PHE B CD2    1 
ATOM   11686 C CE1    . PHE B 1 352 ? 83.836  74.407  54.026  1.00 127.21 ? 617 PHE B CE1    1 
ATOM   11687 C CE2    . PHE B 1 352 ? 85.415  72.729  54.680  1.00 132.33 ? 617 PHE B CE2    1 
ATOM   11688 C CZ     . PHE B 1 352 ? 84.140  73.081  54.270  1.00 133.11 ? 617 PHE B CZ     1 
ATOM   11689 H H      . PHE B 1 352 ? 88.565  77.822  55.663  1.00 112.03 ? 617 PHE B H      1 
ATOM   11690 H HA     . PHE B 1 352 ? 85.997  77.475  55.805  1.00 116.65 ? 617 PHE B HA     1 
ATOM   11691 H HB2    . PHE B 1 352 ? 87.152  76.629  54.008  1.00 117.40 ? 617 PHE B HB2    1 
ATOM   11692 H HB3    . PHE B 1 352 ? 87.969  75.646  54.953  1.00 116.07 ? 617 PHE B HB3    1 
ATOM   11693 H HD1    . PHE B 1 352 ? 84.592  76.269  54.047  1.00 123.35 ? 617 PHE B HD1    1 
ATOM   11694 H HD2    . PHE B 1 352 ? 87.230  73.465  55.134  1.00 123.89 ? 617 PHE B HD2    1 
ATOM   11695 H HE1    . PHE B 1 352 ? 82.976  74.649  53.763  1.00 126.72 ? 617 PHE B HE1    1 
ATOM   11696 H HE2    . PHE B 1 352 ? 85.621  71.837  54.851  1.00 131.57 ? 617 PHE B HE2    1 
ATOM   11697 H HZ     . PHE B 1 352 ? 83.488  72.425  54.162  1.00 132.33 ? 617 PHE B HZ     1 
ATOM   11698 N N      . ASN B 1 353 ? 87.603  75.473  57.752  1.00 121.34 ? 618 ASN B N      1 
ATOM   11699 C CA     . ASN B 1 353 ? 87.459  74.669  58.962  1.00 118.71 ? 618 ASN B CA     1 
ATOM   11700 C C      . ASN B 1 353 ? 86.901  75.479  60.123  1.00 117.31 ? 618 ASN B C      1 
ATOM   11701 O O      . ASN B 1 353 ? 86.008  75.011  60.838  1.00 120.47 ? 618 ASN B O      1 
ATOM   11702 C CB     . ASN B 1 353 ? 88.805  74.065  59.349  1.00 115.27 ? 618 ASN B CB     1 
ATOM   11703 C CG     . ASN B 1 353 ? 89.257  73.007  58.378  1.00 118.95 ? 618 ASN B CG     1 
ATOM   11704 O OD1    . ASN B 1 353 ? 88.474  72.536  57.557  1.00 121.99 ? 618 ASN B OD1    1 
ATOM   11705 N ND2    . ASN B 1 353 ? 90.523  72.624  58.461  1.00 117.28 ? 618 ASN B ND2    1 
ATOM   11706 H H      . ASN B 1 353 ? 88.395  75.473  57.414  1.00 118.04 ? 618 ASN B H      1 
ATOM   11707 H HA     . ASN B 1 353 ? 86.842  73.940  58.787  1.00 119.60 ? 618 ASN B HA     1 
ATOM   11708 H HB2    . ASN B 1 353 ? 89.475  74.767  59.365  1.00 115.09 ? 618 ASN B HB2    1 
ATOM   11709 H HB3    . ASN B 1 353 ? 88.731  73.656  60.227  1.00 116.89 ? 618 ASN B HB3    1 
ATOM   11710 H HD21   . ASN B 1 353 ? 90.821  72.019  57.925  1.00 116.14 ? 618 ASN B HD21   1 
ATOM   11711 H HD22   . ASN B 1 353 ? 91.042  72.971  59.053  1.00 117.08 ? 618 ASN B HD22   1 
ATOM   11712 N N      . VAL B 1 354 ? 87.403  76.694  60.329  1.00 113.86 ? 619 VAL B N      1 
ATOM   11713 C CA     . VAL B 1 354 ? 86.872  77.527  61.404  1.00 114.79 ? 619 VAL B CA     1 
ATOM   11714 C C      . VAL B 1 354 ? 85.380  77.756  61.218  1.00 116.09 ? 619 VAL B C      1 
ATOM   11715 O O      . VAL B 1 354 ? 84.603  77.679  62.176  1.00 116.15 ? 619 VAL B O      1 
ATOM   11716 C CB     . VAL B 1 354 ? 87.640  78.858  61.481  1.00 117.06 ? 619 VAL B CB     1 
ATOM   11717 C CG1    . VAL B 1 354 ? 86.962  79.816  62.451  1.00 112.33 ? 619 VAL B CG1    1 
ATOM   11718 C CG2    . VAL B 1 354 ? 89.075  78.610  61.913  1.00 114.64 ? 619 VAL B CG2    1 
ATOM   11719 H H      . VAL B 1 354 ? 88.037  77.052  59.869  1.00 114.65 ? 619 VAL B H      1 
ATOM   11720 H HA     . VAL B 1 354 ? 86.996  77.064  62.249  1.00 115.98 ? 619 VAL B HA     1 
ATOM   11721 H HB     . VAL B 1 354 ? 87.652  79.271  60.602  1.00 114.72 ? 619 VAL B HB     1 
ATOM   11722 H HG11   . VAL B 1 354 ? 86.093  80.073  62.106  1.00 112.38 ? 619 VAL B HG11   1 
ATOM   11723 H HG12   . VAL B 1 354 ? 87.520  80.606  62.543  1.00 107.43 ? 619 VAL B HG12   1 
ATOM   11724 H HG13   . VAL B 1 354 ? 86.867  79.382  63.315  1.00 110.91 ? 619 VAL B HG13   1 
ATOM   11725 H HG21   . VAL B 1 354 ? 89.559  79.452  61.894  1.00 109.20 ? 619 VAL B HG21   1 
ATOM   11726 H HG22   . VAL B 1 354 ? 89.486  77.975  61.306  1.00 114.63 ? 619 VAL B HG22   1 
ATOM   11727 H HG23   . VAL B 1 354 ? 89.072  78.251  62.816  1.00 112.81 ? 619 VAL B HG23   1 
ATOM   11728 N N      . ALA B 1 355 ? 84.953  78.039  59.991  1.00 118.24 ? 620 ALA B N      1 
ATOM   11729 C CA     . ALA B 1 355 ? 83.530  78.238  59.745  1.00 117.60 ? 620 ALA B CA     1 
ATOM   11730 C C      . ALA B 1 355 ? 82.730  76.974  60.029  1.00 117.31 ? 620 ALA B C      1 
ATOM   11731 O O      . ALA B 1 355 ? 81.615  77.044  60.556  1.00 110.54 ? 620 ALA B O      1 
ATOM   11732 C CB     . ALA B 1 355 ? 83.317  78.696  58.304  1.00 119.87 ? 620 ALA B CB     1 
ATOM   11733 H H      . ALA B 1 355 ? 85.454  78.087  59.293  1.00 117.12 ? 620 ALA B H      1 
ATOM   11734 H HA     . ALA B 1 355 ? 83.203  78.938  60.333  1.00 115.32 ? 620 ALA B HA     1 
ATOM   11735 H HB1    . ALA B 1 355 ? 83.624  78.000  57.702  1.00 118.79 ? 620 ALA B HB1    1 
ATOM   11736 H HB2    . ALA B 1 355 ? 83.828  79.509  58.156  1.00 118.22 ? 620 ALA B HB2    1 
ATOM   11737 H HB3    . ALA B 1 355 ? 82.372  78.869  58.160  1.00 118.84 ? 620 ALA B HB3    1 
ATOM   11738 N N      . MET B 1 356 ? 83.288  75.808  59.709  1.00 122.57 ? 621 MET B N      1 
ATOM   11739 C CA     . MET B 1 356 ? 82.610  74.549  59.994  1.00 119.94 ? 621 MET B CA     1 
ATOM   11740 C C      . MET B 1 356 ? 82.525  74.247  61.482  1.00 116.35 ? 621 MET B C      1 
ATOM   11741 O O      . MET B 1 356 ? 81.715  73.409  61.885  1.00 112.01 ? 621 MET B O      1 
ATOM   11742 C CB     . MET B 1 356 ? 83.334  73.391  59.312  1.00 120.95 ? 621 MET B CB     1 
ATOM   11743 C CG     . MET B 1 356 ? 83.451  73.501  57.802  1.00 124.60 ? 621 MET B CG     1 
ATOM   11744 S SD     . MET B 1 356 ? 81.896  73.825  56.956  1.00 135.40 ? 621 MET B SD     1 
ATOM   11745 C CE     . MET B 1 356 ? 81.965  75.606  56.794  1.00 126.89 ? 621 MET B CE     1 
ATOM   11746 H H      . MET B 1 356 ? 84.062  75.722  59.339  1.00 120.92 ? 621 MET B H      1 
ATOM   11747 H HA     . MET B 1 356 ? 81.708  74.592  59.637  1.00 119.50 ? 621 MET B HA     1 
ATOM   11748 H HB2    . MET B 1 356 ? 84.234  73.336  59.673  1.00 120.76 ? 621 MET B HB2    1 
ATOM   11749 H HB3    . MET B 1 356 ? 82.855  72.570  59.510  1.00 120.63 ? 621 MET B HB3    1 
ATOM   11750 H HG2    . MET B 1 356 ? 84.064  74.220  57.586  1.00 123.63 ? 621 MET B HG2    1 
ATOM   11751 H HG3    . MET B 1 356 ? 83.801  72.661  57.461  1.00 124.76 ? 621 MET B HG3    1 
ATOM   11752 H HE1    . MET B 1 356 ? 81.741  76.014  57.645  1.00 123.95 ? 621 MET B HE1    1 
ATOM   11753 H HE2    . MET B 1 356 ? 81.324  75.882  56.117  1.00 126.36 ? 621 MET B HE2    1 
ATOM   11754 H HE3    . MET B 1 356 ? 82.860  75.865  56.521  1.00 125.06 ? 621 MET B HE3    1 
ATOM   11755 N N      . GLY B 1 357 ? 83.343  74.897  62.303  1.00 118.11 ? 622 GLY B N      1 
ATOM   11756 C CA     . GLY B 1 357 ? 83.448  74.553  63.704  1.00 116.64 ? 622 GLY B CA     1 
ATOM   11757 C C      . GLY B 1 357 ? 84.146  73.239  63.969  1.00 114.57 ? 622 GLY B C      1 
ATOM   11758 O O      . GLY B 1 357 ? 84.209  72.811  65.127  1.00 116.87 ? 622 GLY B O      1 
ATOM   11759 H H      . GLY B 1 357 ? 83.854  75.546  62.063  1.00 117.85 ? 622 GLY B H      1 
ATOM   11760 H HA2    . GLY B 1 357 ? 83.937  75.253  64.166  1.00 114.87 ? 622 GLY B HA2    1 
ATOM   11761 H HA3    . GLY B 1 357 ? 82.557  74.505  64.089  1.00 114.56 ? 622 GLY B HA3    1 
ATOM   11762 N N      . ILE B 1 358 ? 84.666  72.587  62.932  1.00 109.21 ? 623 ILE B N      1 
ATOM   11763 C CA     . ILE B 1 358 ? 85.588  71.477  63.115  1.00 110.40 ? 623 ILE B CA     1 
ATOM   11764 C C      . ILE B 1 358 ? 86.907  71.993  63.684  1.00 111.40 ? 623 ILE B C      1 
ATOM   11765 O O      . ILE B 1 358 ? 87.192  73.193  63.670  1.00 114.37 ? 623 ILE B O      1 
ATOM   11766 C CB     . ILE B 1 358 ? 85.786  70.754  61.775  1.00 114.52 ? 623 ILE B CB     1 
ATOM   11767 C CG1    . ILE B 1 358 ? 86.419  69.381  61.982  1.00 117.85 ? 623 ILE B CG1    1 
ATOM   11768 C CG2    . ILE B 1 358 ? 86.620  71.607  60.828  1.00 115.43 ? 623 ILE B CG2    1 
ATOM   11769 C CD1    . ILE B 1 358 ? 86.331  68.503  60.747  1.00 119.66 ? 623 ILE B CD1    1 
ATOM   11770 H H      . ILE B 1 358 ? 84.643  72.890  62.130  1.00 113.41 ? 623 ILE B H      1 
ATOM   11771 H HA     . ILE B 1 358 ? 85.207  70.847  63.749  1.00 112.28 ? 623 ILE B HA     1 
ATOM   11772 H HB     . ILE B 1 358 ? 84.911  70.626  61.374  1.00 114.67 ? 623 ILE B HB     1 
ATOM   11773 H HG12   . ILE B 1 358 ? 87.357  69.492  62.202  1.00 116.17 ? 623 ILE B HG12   1 
ATOM   11774 H HG13   . ILE B 1 358 ? 85.958  68.926  62.706  1.00 117.02 ? 623 ILE B HG13   1 
ATOM   11775 H HG21   . ILE B 1 358 ? 86.522  71.259  59.926  1.00 116.23 ? 623 ILE B HG21   1 
ATOM   11776 H HG22   . ILE B 1 358 ? 86.299  72.523  60.862  1.00 116.21 ? 623 ILE B HG22   1 
ATOM   11777 H HG23   . ILE B 1 358 ? 87.551  71.573  61.099  1.00 115.86 ? 623 ILE B HG23   1 
ATOM   11778 H HD11   . ILE B 1 358 ? 86.852  68.906  60.034  1.00 118.85 ? 623 ILE B HD11   1 
ATOM   11779 H HD12   . ILE B 1 358 ? 85.400  68.435  60.476  1.00 118.23 ? 623 ILE B HD12   1 
ATOM   11780 H HD13   . ILE B 1 358 ? 86.679  67.621  60.957  1.00 119.44 ? 623 ILE B HD13   1 
ATOM   11781 N N      . GLY B 1 359 ? 87.727  71.076  64.190  1.00 106.19 ? 624 GLY B N      1 
ATOM   11782 C CA     . GLY B 1 359 ? 89.069  71.462  64.600  1.00 107.39 ? 624 GLY B CA     1 
ATOM   11783 C C      . GLY B 1 359 ? 89.843  72.076  63.446  1.00 109.65 ? 624 GLY B C      1 
ATOM   11784 O O      . GLY B 1 359 ? 89.800  71.587  62.316  1.00 109.54 ? 624 GLY B O      1 
ATOM   11785 H H      . GLY B 1 359 ? 87.538  70.242  64.295  1.00 109.16 ? 624 GLY B H      1 
ATOM   11786 H HA2    . GLY B 1 359 ? 89.017  72.110  65.322  1.00 108.66 ? 624 GLY B HA2    1 
ATOM   11787 H HA3    . GLY B 1 359 ? 89.553  70.682  64.920  1.00 107.90 ? 624 GLY B HA3    1 
ATOM   11788 N N      . VAL B 1 360 ? 90.565  73.166  63.738  1.00 109.32 ? 625 VAL B N      1 
ATOM   11789 C CA     . VAL B 1 360 ? 91.076  74.011  62.658  1.00 109.12 ? 625 VAL B CA     1 
ATOM   11790 C C      . VAL B 1 360 ? 91.948  73.218  61.704  1.00 109.32 ? 625 VAL B C      1 
ATOM   11791 O O      . VAL B 1 360 ? 91.998  73.513  60.505  1.00 113.79 ? 625 VAL B O      1 
ATOM   11792 C CB     . VAL B 1 360 ? 91.881  75.209  63.203  1.00 108.67 ? 625 VAL B CB     1 
ATOM   11793 C CG1    . VAL B 1 360 ? 92.243  76.147  62.058  1.00 110.26 ? 625 VAL B CG1    1 
ATOM   11794 C CG2    . VAL B 1 360 ? 91.108  75.977  64.247  1.00 109.04 ? 625 VAL B CG2    1 
ATOM   11795 H H      . VAL B 1 360 ? 90.620  73.505  64.524  1.00 109.28 ? 625 VAL B H      1 
ATOM   11796 H HA     . VAL B 1 360 ? 90.324  74.362  62.154  1.00 111.35 ? 625 VAL B HA     1 
ATOM   11797 H HB     . VAL B 1 360 ? 92.705  74.888  63.604  1.00 107.23 ? 625 VAL B HB     1 
ATOM   11798 H HG11   . VAL B 1 360 ? 92.941  75.740  61.519  1.00 109.43 ? 625 VAL B HG11   1 
ATOM   11799 H HG12   . VAL B 1 360 ? 91.454  76.299  61.513  1.00 110.67 ? 625 VAL B HG12   1 
ATOM   11800 H HG13   . VAL B 1 360 ? 92.559  76.989  62.423  1.00 107.16 ? 625 VAL B HG13   1 
ATOM   11801 H HG21   . VAL B 1 360 ? 90.919  75.405  65.006  1.00 109.33 ? 625 VAL B HG21   1 
ATOM   11802 H HG22   . VAL B 1 360 ? 91.648  76.733  64.532  1.00 106.04 ? 625 VAL B HG22   1 
ATOM   11803 H HG23   . VAL B 1 360 ? 90.285  76.297  63.847  1.00 111.10 ? 625 VAL B HG23   1 
ATOM   11804 N N      . LEU B 1 361 ? 92.636  72.207  62.205  1.00 106.06 ? 626 LEU B N      1 
ATOM   11805 C CA     . LEU B 1 361 ? 93.661  71.516  61.444  1.00 107.18 ? 626 LEU B CA     1 
ATOM   11806 C C      . LEU B 1 361 ? 93.146  70.171  60.950  1.00 106.18 ? 626 LEU B C      1 
ATOM   11807 O O      . LEU B 1 361 ? 92.385  69.491  61.642  1.00 104.93 ? 626 LEU B O      1 
ATOM   11808 C CB     . LEU B 1 361 ? 94.918  71.357  62.300  1.00 105.06 ? 626 LEU B CB     1 
ATOM   11809 C CG     . LEU B 1 361 ? 95.339  72.668  62.986  1.00 102.77 ? 626 LEU B CG     1 
ATOM   11810 C CD1    . LEU B 1 361 ? 96.595  72.485  63.805  1.00 98.89  ? 626 LEU B CD1    1 
ATOM   11811 C CD2    . LEU B 1 361 ? 95.560  73.778  61.968  1.00 105.79 ? 626 LEU B CD2    1 
ATOM   11812 H H      . LEU B 1 361 ? 92.561  71.933  63.018  1.00 106.61 ? 626 LEU B H      1 
ATOM   11813 H HA     . LEU B 1 361 ? 93.894  72.046  60.664  1.00 107.52 ? 626 LEU B HA     1 
ATOM   11814 H HB2    . LEU B 1 361 ? 94.744  70.702  62.996  1.00 105.52 ? 626 LEU B HB2    1 
ATOM   11815 H HB3    . LEU B 1 361 ? 95.652  71.061  61.739  1.00 104.43 ? 626 LEU B HB3    1 
ATOM   11816 H HG     . LEU B 1 361 ? 94.633  72.956  63.587  1.00 103.54 ? 626 LEU B HG     1 
ATOM   11817 H HD11   . LEU B 1 361 ? 96.441  71.791  64.466  1.00 99.87  ? 626 LEU B HD11   1 
ATOM   11818 H HD12   . LEU B 1 361 ? 97.325  72.232  63.218  1.00 101.14 ? 626 LEU B HD12   1 
ATOM   11819 H HD13   . LEU B 1 361 ? 96.802  73.323  64.251  1.00 99.04  ? 626 LEU B HD13   1 
ATOM   11820 H HD21   . LEU B 1 361 ? 95.853  74.578  62.436  1.00 104.93 ? 626 LEU B HD21   1 
ATOM   11821 H HD22   . LEU B 1 361 ? 94.732  73.962  61.496  1.00 107.00 ? 626 LEU B HD22   1 
ATOM   11822 H HD23   . LEU B 1 361 ? 96.246  73.498  61.340  1.00 105.73 ? 626 LEU B HD23   1 
ATOM   11823 N N      . ASP B 1 362 ? 93.551  69.807  59.738  1.00 106.60 ? 627 ASP B N      1 
ATOM   11824 C CA     . ASP B 1 362 ? 93.139  68.553  59.118  1.00 107.73 ? 627 ASP B CA     1 
ATOM   11825 C C      . ASP B 1 362 ? 94.263  68.018  58.241  1.00 106.44 ? 627 ASP B C      1 
ATOM   11826 O O      . ASP B 1 362 ? 94.741  68.710  57.341  1.00 103.93 ? 627 ASP B O      1 
ATOM   11827 C CB     . ASP B 1 362 ? 91.870  68.750  58.289  1.00 106.06 ? 627 ASP B CB     1 
ATOM   11828 C CG     . ASP B 1 362 ? 91.448  67.489  57.553  1.00 104.65 ? 627 ASP B CG     1 
ATOM   11829 O OD1    . ASP B 1 362 ? 92.032  66.416  57.806  1.00 99.54  ? 627 ASP B OD1    1 
ATOM   11830 O OD2    . ASP B 1 362 ? 90.531  67.571  56.711  1.00 100.62 ? 627 ASP B OD2    1 
ATOM   11831 H H      . ASP B 1 362 ? 94.093  70.270  59.255  1.00 106.01 ? 627 ASP B H      1 
ATOM   11832 H HA     . ASP B 1 362 ? 92.954  67.896  59.809  1.00 105.46 ? 627 ASP B HA     1 
ATOM   11833 H HB2    . ASP B 1 362 ? 91.144  69.008  58.880  1.00 105.83 ? 627 ASP B HB2    1 
ATOM   11834 H HB3    . ASP B 1 362 ? 92.026  69.446  57.630  1.00 105.68 ? 627 ASP B HB3    1 
ATOM   11835 N N      . LYS C 1 1   ? 141.282 92.700  109.886 1.00 96.87  ? 266 LYS C N      1 
ATOM   11836 C CA     . LYS C 1 1   ? 140.548 91.858  108.951 1.00 98.79  ? 266 LYS C CA     1 
ATOM   11837 C C      . LYS C 1 1   ? 139.083 92.275  108.937 1.00 98.40  ? 266 LYS C C      1 
ATOM   11838 O O      . LYS C 1 1   ? 138.653 93.011  109.817 1.00 104.26 ? 266 LYS C O      1 
ATOM   11839 C CB     . LYS C 1 1   ? 140.721 90.395  109.329 1.00 105.33 ? 266 LYS C CB     1 
ATOM   11840 C CG     . LYS C 1 1   ? 140.316 89.437  108.242 1.00 110.15 ? 266 LYS C CG     1 
ATOM   11841 C CD     . LYS C 1 1   ? 140.821 88.043  108.549 1.00 124.62 ? 266 LYS C CD     1 
ATOM   11842 C CE     . LYS C 1 1   ? 140.408 87.061  107.469 1.00 132.45 ? 266 LYS C CE     1 
ATOM   11843 N NZ     . LYS C 1 1   ? 140.909 85.685  107.748 1.00 138.89 ? 266 LYS C NZ     1 
ATOM   11844 H H1     . LYS C 1 1   ? 140.785 93.149  110.427 1.00 97.27  ? 266 LYS C H1     1 
ATOM   11845 H HA     . LYS C 1 1   ? 140.908 91.985  108.058 1.00 100.01 ? 266 LYS C HA     1 
ATOM   11846 H HB2    . LYS C 1 1   ? 141.660 90.238  109.524 1.00 107.03 ? 266 LYS C HB2    1 
ATOM   11847 H HB3    . LYS C 1 1   ? 140.187 90.206  110.117 1.00 105.80 ? 266 LYS C HB3    1 
ATOM   11848 H HG2    . LYS C 1 1   ? 139.347 89.405  108.186 1.00 110.66 ? 266 LYS C HG2    1 
ATOM   11849 H HG3    . LYS C 1 1   ? 140.696 89.725  107.396 1.00 110.34 ? 266 LYS C HG3    1 
ATOM   11850 H HD2    . LYS C 1 1   ? 141.792 88.058  108.590 1.00 123.35 ? 266 LYS C HD2    1 
ATOM   11851 H HD3    . LYS C 1 1   ? 140.454 87.744  109.397 1.00 123.62 ? 266 LYS C HD3    1 
ATOM   11852 H HE2    . LYS C 1 1   ? 139.438 87.027  107.428 1.00 131.47 ? 266 LYS C HE2    1 
ATOM   11853 H HE3    . LYS C 1 1   ? 140.770 87.352  106.617 1.00 131.49 ? 266 LYS C HE3    1 
ATOM   11854 H HZ1    . LYS C 1 1   ? 140.590 85.395  108.528 1.00 137.57 ? 266 LYS C HZ1    1 
ATOM   11855 H HZ2    . LYS C 1 1   ? 141.800 85.688  107.783 1.00 137.50 ? 266 LYS C HZ2    1 
ATOM   11856 H HZ3    . LYS C 1 1   ? 140.649 85.129  107.102 1.00 137.18 ? 266 LYS C HZ3    1 
ATOM   11857 N N      . GLN C 1 2   ? 138.313 91.828  107.945 1.00 90.84  ? 267 GLN C N      1 
ATOM   11858 C CA     . GLN C 1 2   ? 136.966 92.349  107.759 1.00 88.91  ? 267 GLN C CA     1 
ATOM   11859 C C      . GLN C 1 2   ? 135.952 91.260  107.438 1.00 81.97  ? 267 GLN C C      1 
ATOM   11860 O O      . GLN C 1 2   ? 136.288 90.182  106.950 1.00 87.06  ? 267 GLN C O      1 
ATOM   11861 C CB     . GLN C 1 2   ? 136.960 93.393  106.649 1.00 94.54  ? 267 GLN C CB     1 
ATOM   11862 C CG     . GLN C 1 2   ? 137.877 94.556  106.940 1.00 106.96 ? 267 GLN C CG     1 
ATOM   11863 C CD     . GLN C 1 2   ? 137.608 95.740  106.041 1.00 131.86 ? 267 GLN C CD     1 
ATOM   11864 O OE1    . GLN C 1 2   ? 136.677 95.722  105.237 1.00 140.69 ? 267 GLN C OE1    1 
ATOM   11865 N NE2    . GLN C 1 2   ? 138.418 96.783  106.173 1.00 143.39 ? 267 GLN C NE2    1 
ATOM   11866 H H      . GLN C 1 2   ? 138.577 91.287  107.330 1.00 94.70  ? 267 GLN C H      1 
ATOM   11867 H HA     . GLN C 1 2   ? 136.676 92.785  108.577 1.00 95.22  ? 267 GLN C HA     1 
ATOM   11868 H HB2    . GLN C 1 2   ? 137.254 92.976  105.823 1.00 97.93  ? 267 GLN C HB2    1 
ATOM   11869 H HB3    . GLN C 1 2   ? 136.057 93.735  106.545 1.00 101.33 ? 267 GLN C HB3    1 
ATOM   11870 H HG2    . GLN C 1 2   ? 137.744 94.840  107.859 1.00 107.06 ? 267 GLN C HG2    1 
ATOM   11871 H HG3    . GLN C 1 2   ? 138.798 94.277  106.808 1.00 106.83 ? 267 GLN C HG3    1 
ATOM   11872 H HE21   . GLN C 1 2   ? 139.060 96.762  106.748 1.00 134.60 ? 267 GLN C HE21   1 
ATOM   11873 H HE22   . GLN C 1 2   ? 138.303 97.480  105.681 1.00 140.73 ? 267 GLN C HE22   1 
ATOM   11874 N N      . VAL C 1 3   ? 134.689 91.583  107.725 1.00 72.99  ? 268 VAL C N      1 
ATOM   11875 C CA     . VAL C 1 3   ? 133.572 90.678  107.479 1.00 72.83  ? 268 VAL C CA     1 
ATOM   11876 C C      . VAL C 1 3   ? 133.481 90.366  105.995 1.00 76.58  ? 268 VAL C C      1 
ATOM   11877 O O      . VAL C 1 3   ? 133.590 91.263  105.153 1.00 82.42  ? 268 VAL C O      1 
ATOM   11878 C CB     . VAL C 1 3   ? 132.264 91.310  107.977 1.00 73.39  ? 268 VAL C CB     1 
ATOM   11879 C CG1    . VAL C 1 3   ? 131.090 90.387  107.722 1.00 76.57  ? 268 VAL C CG1    1 
ATOM   11880 C CG2    . VAL C 1 3   ? 132.353 91.629  109.440 1.00 77.42  ? 268 VAL C CG2    1 
ATOM   11881 H H      . VAL C 1 3   ? 134.454 92.339  108.063 1.00 78.93  ? 268 VAL C H      1 
ATOM   11882 H HA     . VAL C 1 3   ? 133.715 89.846  107.960 1.00 76.00  ? 268 VAL C HA     1 
ATOM   11883 H HB     . VAL C 1 3   ? 132.109 92.137  107.494 1.00 73.04  ? 268 VAL C HB     1 
ATOM   11884 H HG11   . VAL C 1 3   ? 130.943 90.310  106.765 1.00 77.24  ? 268 VAL C HG11   1 
ATOM   11885 H HG12   . VAL C 1 3   ? 131.283 89.514  108.100 1.00 76.54  ? 268 VAL C HG12   1 
ATOM   11886 H HG13   . VAL C 1 3   ? 130.300 90.762  108.143 1.00 76.27  ? 268 VAL C HG13   1 
ATOM   11887 H HG21   . VAL C 1 3   ? 133.068 92.267  109.591 1.00 77.72  ? 268 VAL C HG21   1 
ATOM   11888 H HG22   . VAL C 1 3   ? 132.528 90.809  109.930 1.00 77.21  ? 268 VAL C HG22   1 
ATOM   11889 H HG23   . VAL C 1 3   ? 131.506 92.008  109.726 1.00 77.16  ? 268 VAL C HG23   1 
ATOM   11890 N N      . SER C 1 4   ? 133.290 89.094  105.661 1.00 75.03  ? 269 SER C N      1 
ATOM   11891 C CA     . SER C 1 4   ? 132.909 88.721  104.300 1.00 70.75  ? 269 SER C CA     1 
ATOM   11892 C C      . SER C 1 4   ? 131.392 88.784  104.171 1.00 68.19  ? 269 SER C C      1 
ATOM   11893 O O      . SER C 1 4   ? 130.680 87.897  104.642 1.00 66.13  ? 269 SER C O      1 
ATOM   11894 C CB     . SER C 1 4   ? 133.431 87.336  103.946 1.00 69.86  ? 269 SER C CB     1 
ATOM   11895 O OG     . SER C 1 4   ? 133.022 86.988  102.637 1.00 69.36  ? 269 SER C OG     1 
ATOM   11896 H H      . SER C 1 4   ? 133.268 88.444  106.224 1.00 74.80  ? 269 SER C H      1 
ATOM   11897 H HA     . SER C 1 4   ? 133.292 89.354  103.672 1.00 72.69  ? 269 SER C HA     1 
ATOM   11898 H HB2    . SER C 1 4   ? 134.400 87.334  103.987 1.00 70.19  ? 269 SER C HB2    1 
ATOM   11899 H HB3    . SER C 1 4   ? 133.065 86.689  104.571 1.00 71.09  ? 269 SER C HB3    1 
ATOM   11900 H HG     . SER C 1 4   ? 133.670 87.046  102.105 1.00 68.53  ? 269 SER C HG     1 
ATOM   11901 N N      . TRP C 1 5   ? 130.895 89.839  103.525 1.00 70.46  ? 270 TRP C N      1 
ATOM   11902 C CA     . TRP C 1 5   ? 129.476 89.910  103.195 1.00 70.78  ? 270 TRP C CA     1 
ATOM   11903 C C      . TRP C 1 5   ? 129.062 88.774  102.268 1.00 67.56  ? 270 TRP C C      1 
ATOM   11904 O O      . TRP C 1 5   ? 127.924 88.303  102.321 1.00 69.64  ? 270 TRP C O      1 
ATOM   11905 C CB     . TRP C 1 5   ? 129.175 91.242  102.510 1.00 72.21  ? 270 TRP C CB     1 
ATOM   11906 C CG     . TRP C 1 5   ? 129.409 92.483  103.318 1.00 71.89  ? 270 TRP C CG     1 
ATOM   11907 C CD1    . TRP C 1 5   ? 130.525 92.807  104.014 1.00 70.79  ? 270 TRP C CD1    1 
ATOM   11908 C CD2    . TRP C 1 5   ? 128.524 93.604  103.439 1.00 75.00  ? 270 TRP C CD2    1 
ATOM   11909 N NE1    . TRP C 1 5   ? 130.391 94.052  104.575 1.00 72.67  ? 270 TRP C NE1    1 
ATOM   11910 C CE2    . TRP C 1 5   ? 129.164 94.558  104.240 1.00 73.65  ? 270 TRP C CE2    1 
ATOM   11911 C CE3    . TRP C 1 5   ? 127.251 93.889  102.944 1.00 75.51  ? 270 TRP C CE3    1 
ATOM   11912 C CZ2    . TRP C 1 5   ? 128.569 95.766  104.576 1.00 71.22  ? 270 TRP C CZ2    1 
ATOM   11913 C CZ3    . TRP C 1 5   ? 126.664 95.086  103.279 1.00 71.91  ? 270 TRP C CZ3    1 
ATOM   11914 C CH2    . TRP C 1 5   ? 127.319 96.009  104.084 1.00 67.44  ? 270 TRP C CH2    1 
ATOM   11915 H H      . TRP C 1 5   ? 131.367 90.494  103.227 1.00 70.95  ? 270 TRP C H      1 
ATOM   11916 H HA     . TRP C 1 5   ? 128.947 89.852  104.008 1.00 70.64  ? 270 TRP C HA     1 
ATOM   11917 H HB2    . TRP C 1 5   ? 129.729 91.306  101.715 1.00 72.03  ? 270 TRP C HB2    1 
ATOM   11918 H HB3    . TRP C 1 5   ? 128.240 91.242  102.248 1.00 71.66  ? 270 TRP C HB3    1 
ATOM   11919 H HD1    . TRP C 1 5   ? 131.280 92.267  104.094 1.00 71.77  ? 270 TRP C HD1    1 
ATOM   11920 H HE1    . TRP C 1 5   ? 130.961 94.432  105.096 1.00 72.47  ? 270 TRP C HE1    1 
ATOM   11921 H HE3    . TRP C 1 5   ? 126.802 93.275  102.406 1.00 73.97  ? 270 TRP C HE3    1 
ATOM   11922 H HZ2    . TRP C 1 5   ? 129.000 96.382  105.126 1.00 72.15  ? 270 TRP C HZ2    1 
ATOM   11923 H HZ3    . TRP C 1 5   ? 125.813 95.284  102.955 1.00 71.64  ? 270 TRP C HZ3    1 
ATOM   11924 H HH2    . TRP C 1 5   ? 126.893 96.810  104.297 1.00 67.93  ? 270 TRP C HH2    1 
ATOM   11925 N N      . LYS C 1 6   ? 129.984 88.313  101.429 1.00 68.55  ? 271 LYS C N      1 
ATOM   11926 C CA     . LYS C 1 6   ? 129.701 87.231  100.493 1.00 67.93  ? 271 LYS C CA     1 
ATOM   11927 C C      . LYS C 1 6   ? 129.314 85.941  101.207 1.00 64.71  ? 271 LYS C C      1 
ATOM   11928 O O      . LYS C 1 6   ? 128.363 85.262  100.814 1.00 65.19  ? 271 LYS C O      1 
ATOM   11929 C CB     . LYS C 1 6   ? 130.918 87.023  99.600  1.00 72.23  ? 271 LYS C CB     1 
ATOM   11930 C CG     . LYS C 1 6   ? 130.604 86.449  98.252  1.00 68.51  ? 271 LYS C CG     1 
ATOM   11931 C CD     . LYS C 1 6   ? 131.840 86.472  97.397  1.00 72.43  ? 271 LYS C CD     1 
ATOM   11932 C CE     . LYS C 1 6   ? 131.489 86.387  95.935  1.00 90.47  ? 271 LYS C CE     1 
ATOM   11933 N NZ     . LYS C 1 6   ? 132.635 86.830  95.092  1.00 107.88 ? 271 LYS C NZ     1 
ATOM   11934 H H      . LYS C 1 6   ? 130.782 88.631  101.368 1.00 69.68  ? 271 LYS C H      1 
ATOM   11935 H HA     . LYS C 1 6   ? 128.956 87.491  99.926  1.00 68.47  ? 271 LYS C HA     1 
ATOM   11936 H HB2    . LYS C 1 6   ? 131.345 87.884  99.463  1.00 72.88  ? 271 LYS C HB2    1 
ATOM   11937 H HB3    . LYS C 1 6   ? 131.535 86.420  100.046 1.00 70.59  ? 271 LYS C HB3    1 
ATOM   11938 H HG2    . LYS C 1 6   ? 130.307 85.530  98.349  1.00 68.65  ? 271 LYS C HG2    1 
ATOM   11939 H HG3    . LYS C 1 6   ? 129.918 86.988  97.825  1.00 70.73  ? 271 LYS C HG3    1 
ATOM   11940 H HD2    . LYS C 1 6   ? 132.318 87.304  97.545  1.00 75.92  ? 271 LYS C HD2    1 
ATOM   11941 H HD3    . LYS C 1 6   ? 132.405 85.715  97.624  1.00 72.45  ? 271 LYS C HD3    1 
ATOM   11942 H HE2    . LYS C 1 6   ? 131.272 85.469  95.705  1.00 87.69  ? 271 LYS C HE2    1 
ATOM   11943 H HE3    . LYS C 1 6   ? 130.734 86.970  95.750  1.00 88.04  ? 271 LYS C HE3    1 
ATOM   11944 H HZ1    . LYS C 1 6   ? 133.344 86.312  95.242  1.00 103.21 ? 271 LYS C HZ1    1 
ATOM   11945 H HZ2    . LYS C 1 6   ? 132.847 87.673  95.290  1.00 100.92 ? 271 LYS C HZ2    1 
ATOM   11946 H HZ3    . LYS C 1 6   ? 132.418 86.783  94.229  1.00 104.63 ? 271 LYS C HZ3    1 
ATOM   11947 N N      . LEU C 1 7   ? 130.053 85.576  102.251 1.00 64.57  ? 272 LEU C N      1 
ATOM   11948 C CA     . LEU C 1 7   ? 129.703 84.385  103.019 1.00 66.78  ? 272 LEU C CA     1 
ATOM   11949 C C      . LEU C 1 7   ? 128.329 84.500  103.668 1.00 70.11  ? 272 LEU C C      1 
ATOM   11950 O O      . LEU C 1 7   ? 127.595 83.511  103.743 1.00 71.32  ? 272 LEU C O      1 
ATOM   11951 C CB     . LEU C 1 7   ? 130.766 84.119  104.077 1.00 67.59  ? 272 LEU C CB     1 
ATOM   11952 C CG     . LEU C 1 7   ? 132.123 83.696  103.531 1.00 70.37  ? 272 LEU C CG     1 
ATOM   11953 C CD1    . LEU C 1 7   ? 133.089 83.488  104.668 1.00 76.94  ? 272 LEU C CD1    1 
ATOM   11954 C CD2    . LEU C 1 7   ? 132.004 82.426  102.726 1.00 74.83  ? 272 LEU C CD2    1 
ATOM   11955 H H      . LEU C 1 7   ? 130.753 85.994  102.529 1.00 67.44  ? 272 LEU C H      1 
ATOM   11956 H HA     . LEU C 1 7   ? 129.670 83.625  102.418 1.00 67.28  ? 272 LEU C HA     1 
ATOM   11957 H HB2    . LEU C 1 7   ? 130.897 84.932  104.593 1.00 68.46  ? 272 LEU C HB2    1 
ATOM   11958 H HB3    . LEU C 1 7   ? 130.450 83.411  104.661 1.00 67.83  ? 272 LEU C HB3    1 
ATOM   11959 H HG     . LEU C 1 7   ? 132.471 84.394  102.952 1.00 69.54  ? 272 LEU C HG     1 
ATOM   11960 H HD11   . LEU C 1 7   ? 132.758 82.773  105.237 1.00 75.25  ? 272 LEU C HD11   1 
ATOM   11961 H HD12   . LEU C 1 7   ? 133.158 84.312  105.177 1.00 74.55  ? 272 LEU C HD12   1 
ATOM   11962 H HD13   . LEU C 1 7   ? 133.957 83.249  104.304 1.00 76.75  ? 272 LEU C HD13   1 
ATOM   11963 H HD21   . LEU C 1 7   ? 131.512 82.605  101.908 1.00 72.25  ? 272 LEU C HD21   1 
ATOM   11964 H HD22   . LEU C 1 7   ? 131.537 81.760  103.257 1.00 72.63  ? 272 LEU C HD22   1 
ATOM   11965 H HD23   . LEU C 1 7   ? 132.895 82.109  102.508 1.00 74.14  ? 272 LEU C HD23   1 
ATOM   11966 N N      . VAL C 1 8   ? 127.953 85.684  104.142 1.00 72.18  ? 273 VAL C N      1 
ATOM   11967 C CA     . VAL C 1 8   ? 126.610 85.814  104.696 1.00 72.42  ? 273 VAL C CA     1 
ATOM   11968 C C      . VAL C 1 8   ? 125.579 85.628  103.600 1.00 73.27  ? 273 VAL C C      1 
ATOM   11969 O O      . VAL C 1 8   ? 124.543 84.989  103.804 1.00 72.71  ? 273 VAL C O      1 
ATOM   11970 C CB     . VAL C 1 8   ? 126.426 87.161  105.410 1.00 75.27  ? 273 VAL C CB     1 
ATOM   11971 C CG1    . VAL C 1 8   ? 125.026 87.249  105.990 1.00 74.48  ? 273 VAL C CG1    1 
ATOM   11972 C CG2    . VAL C 1 8   ? 127.441 87.311  106.509 1.00 77.27  ? 273 VAL C CG2    1 
ATOM   11973 H H      . VAL C 1 8   ? 128.431 86.400  104.145 1.00 70.98  ? 273 VAL C H      1 
ATOM   11974 H HA     . VAL C 1 8   ? 126.474 85.110  105.352 1.00 71.40  ? 273 VAL C HA     1 
ATOM   11975 H HB     . VAL C 1 8   ? 126.544 87.885  104.774 1.00 72.33  ? 273 VAL C HB     1 
ATOM   11976 H HG11   . VAL C 1 8   ? 124.951 88.067  106.507 1.00 73.85  ? 273 VAL C HG11   1 
ATOM   11977 H HG12   . VAL C 1 8   ? 124.376 87.257  105.269 1.00 73.08  ? 273 VAL C HG12   1 
ATOM   11978 H HG13   . VAL C 1 8   ? 124.873 86.481  106.565 1.00 73.99  ? 273 VAL C HG13   1 
ATOM   11979 H HG21   . VAL C 1 8   ? 127.348 86.566  107.125 1.00 75.19  ? 273 VAL C HG21   1 
ATOM   11980 H HG22   . VAL C 1 8   ? 128.332 87.316  106.124 1.00 74.52  ? 273 VAL C HG22   1 
ATOM   11981 H HG23   . VAL C 1 8   ? 127.276 88.147  106.975 1.00 75.79  ? 273 VAL C HG23   1 
ATOM   11982 N N      . THR C 1 9   ? 125.836 86.192  102.427 1.00 74.28  ? 274 THR C N      1 
ATOM   11983 C CA     . THR C 1 9   ? 124.891 86.041  101.333 1.00 71.40  ? 274 THR C CA     1 
ATOM   11984 C C      . THR C 1 9   ? 124.743 84.575  100.954 1.00 70.43  ? 274 THR C C      1 
ATOM   11985 O O      . THR C 1 9   ? 123.631 84.100  100.709 1.00 75.78  ? 274 THR C O      1 
ATOM   11986 C CB     . THR C 1 9   ? 125.331 86.882  100.137 1.00 75.22  ? 274 THR C CB     1 
ATOM   11987 O OG1    . THR C 1 9   ? 125.578 88.224  100.564 1.00 73.44  ? 274 THR C OG1    1 
ATOM   11988 C CG2    . THR C 1 9   ? 124.248 86.922  99.095  1.00 78.47  ? 274 THR C CG2    1 
ATOM   11989 H H      . THR C 1 9   ? 126.541 86.650  102.242 1.00 73.00  ? 274 THR C H      1 
ATOM   11990 H HA     . THR C 1 9   ? 124.021 86.364  101.621 1.00 72.57  ? 274 THR C HA     1 
ATOM   11991 H HB     . THR C 1 9   ? 126.135 86.506  99.743  1.00 73.56  ? 274 THR C HB     1 
ATOM   11992 H HG1    . THR C 1 9   ? 126.252 88.244  101.066 1.00 73.55  ? 274 THR C HG1    1 
ATOM   11993 H HG21   . THR C 1 9   ? 124.072 86.030  98.756  1.00 78.79  ? 274 THR C HG21   1 
ATOM   11994 H HG22   . THR C 1 9   ? 123.432 87.280  99.483  1.00 77.97  ? 274 THR C HG22   1 
ATOM   11995 H HG23   . THR C 1 9   ? 124.522 87.492  98.358  1.00 76.41  ? 274 THR C HG23   1 
ATOM   11996 N N      . GLU C 1 10  ? 125.853 83.834  100.920 1.00 71.23  ? 275 GLU C N      1 
ATOM   11997 C CA     . GLU C 1 10  ? 125.772 82.394  100.691 1.00 68.43  ? 275 GLU C CA     1 
ATOM   11998 C C      . GLU C 1 10  ? 124.880 81.707  101.709 1.00 69.68  ? 275 GLU C C      1 
ATOM   11999 O O      . GLU C 1 10  ? 124.002 80.923  101.341 1.00 75.12  ? 275 GLU C O      1 
ATOM   12000 C CB     . GLU C 1 10  ? 127.153 81.761  100.738 1.00 71.39  ? 275 GLU C CB     1 
ATOM   12001 C CG     . GLU C 1 10  ? 128.005 82.062  99.557  1.00 78.32  ? 275 GLU C CG     1 
ATOM   12002 C CD     . GLU C 1 10  ? 129.276 81.268  99.582  1.00 89.35  ? 275 GLU C CD     1 
ATOM   12003 O OE1    . GLU C 1 10  ? 129.294 80.209  100.238 1.00 91.03  ? 275 GLU C OE1    1 
ATOM   12004 O OE2    . GLU C 1 10  ? 130.259 81.699  98.950  1.00 101.79 ? 275 GLU C OE2    1 
ATOM   12005 H H      . GLU C 1 10  ? 126.648 84.134  101.061 1.00 72.29  ? 275 GLU C H      1 
ATOM   12006 H HA     . GLU C 1 10  ? 125.398 82.235  99.809  1.00 71.16  ? 275 GLU C HA     1 
ATOM   12007 H HB2    . GLU C 1 10  ? 127.615 82.074  101.533 1.00 72.94  ? 275 GLU C HB2    1 
ATOM   12008 H HB3    . GLU C 1 10  ? 127.040 80.797  100.785 1.00 72.58  ? 275 GLU C HB3    1 
ATOM   12009 H HG2    . GLU C 1 10  ? 127.520 81.837  98.747  1.00 79.00  ? 275 GLU C HG2    1 
ATOM   12010 H HG3    . GLU C 1 10  ? 128.234 83.006  99.562  1.00 76.75  ? 275 GLU C HG3    1 
ATOM   12011 N N      . TYR C 1 11  ? 125.087 81.984  102.996 1.00 69.47  ? 276 TYR C N      1 
ATOM   12012 C CA     . TYR C 1 11  ? 124.264 81.333  104.007 1.00 71.35  ? 276 TYR C CA     1 
ATOM   12013 C C      . TYR C 1 11  ? 122.793 81.642  103.806 1.00 75.73  ? 276 TYR C C      1 
ATOM   12014 O O      . TYR C 1 11  ? 121.944 80.757  103.945 1.00 81.91  ? 276 TYR C O      1 
ATOM   12015 C CB     . TYR C 1 11  ? 124.683 81.757  105.406 1.00 75.90  ? 276 TYR C CB     1 
ATOM   12016 C CG     . TYR C 1 11  ? 123.839 81.096  106.463 1.00 76.46  ? 276 TYR C CG     1 
ATOM   12017 C CD1    . TYR C 1 11  ? 124.073 79.793  106.844 1.00 76.58  ? 276 TYR C CD1    1 
ATOM   12018 C CD2    . TYR C 1 11  ? 122.783 81.765  107.051 1.00 76.20  ? 276 TYR C CD2    1 
ATOM   12019 C CE1    . TYR C 1 11  ? 123.297 79.184  107.797 1.00 78.00  ? 276 TYR C CE1    1 
ATOM   12020 C CE2    . TYR C 1 11  ? 122.000 81.159  108.000 1.00 69.38  ? 276 TYR C CE2    1 
ATOM   12021 C CZ     . TYR C 1 11  ? 122.262 79.871  108.364 1.00 73.68  ? 276 TYR C CZ     1 
ATOM   12022 O OH     . TYR C 1 11  ? 121.486 79.258  109.308 1.00 85.49  ? 276 TYR C OH     1 
ATOM   12023 H H      . TYR C 1 11  ? 125.675 82.536  103.298 1.00 71.24  ? 276 TYR C H      1 
ATOM   12024 H HA     . TYR C 1 11  ? 124.381 80.371  103.937 1.00 72.55  ? 276 TYR C HA     1 
ATOM   12025 H HB2    . TYR C 1 11  ? 125.606 81.504  105.553 1.00 75.90  ? 276 TYR C HB2    1 
ATOM   12026 H HB3    . TYR C 1 11  ? 124.582 82.720  105.491 1.00 74.53  ? 276 TYR C HB3    1 
ATOM   12027 H HD1    . TYR C 1 11  ? 124.773 79.320  106.450 1.00 77.14  ? 276 TYR C HD1    1 
ATOM   12028 H HD2    . TYR C 1 11  ? 122.598 82.642  106.794 1.00 77.19  ? 276 TYR C HD2    1 
ATOM   12029 H HE1    . TYR C 1 11  ? 123.465 78.301  108.044 1.00 78.97  ? 276 TYR C HE1    1 
ATOM   12030 H HE2    . TYR C 1 11  ? 121.292 81.623  108.390 1.00 71.23  ? 276 TYR C HE2    1 
ATOM   12031 H HH     . TYR C 1 11  ? 121.742 78.464  109.419 1.00 84.40  ? 276 TYR C HH     1 
ATOM   12032 N N      . ALA C 1 12  ? 122.466 82.890  103.487 1.00 73.08  ? 277 ALA C N      1 
ATOM   12033 C CA     . ALA C 1 12  ? 121.070 83.233  103.260 1.00 69.46  ? 277 ALA C CA     1 
ATOM   12034 C C      . ALA C 1 12  ? 120.525 82.472  102.064 1.00 71.32  ? 277 ALA C C      1 
ATOM   12035 O O      . ALA C 1 12  ? 119.405 81.955  102.098 1.00 72.32  ? 277 ALA C O      1 
ATOM   12036 C CB     . ALA C 1 12  ? 120.934 84.736  103.047 1.00 71.61  ? 277 ALA C CB     1 
ATOM   12037 H H      . ALA C 1 12  ? 123.023 83.540  103.391 1.00 73.13  ? 277 ALA C H      1 
ATOM   12038 H HA     . ALA C 1 12  ? 120.548 82.987  104.041 1.00 70.41  ? 277 ALA C HA     1 
ATOM   12039 H HB1    . ALA C 1 12  ? 121.309 85.196  103.817 1.00 71.67  ? 277 ALA C HB1    1 
ATOM   12040 H HB2    . ALA C 1 12  ? 121.423 84.985  102.245 1.00 71.88  ? 277 ALA C HB2    1 
ATOM   12041 H HB3    . ALA C 1 12  ? 119.996 84.962  102.948 1.00 71.69  ? 277 ALA C HB3    1 
ATOM   12042 N N      . MET C 1 13  ? 121.319 82.384  101.004 1.00 75.80  ? 278 MET C N      1 
ATOM   12043 C CA     . MET C 1 13  ? 120.904 81.675  99.804  1.00 72.29  ? 278 MET C CA     1 
ATOM   12044 C C      . MET C 1 13  ? 120.678 80.203  100.102 1.00 77.40  ? 278 MET C C      1 
ATOM   12045 O O      . MET C 1 13  ? 119.627 79.641  99.780  1.00 78.76  ? 278 MET C O      1 
ATOM   12046 C CB     . MET C 1 13  ? 121.968 81.848  98.726  1.00 74.04  ? 278 MET C CB     1 
ATOM   12047 C CG     . MET C 1 13  ? 122.015 83.243  98.163  1.00 77.39  ? 278 MET C CG     1 
ATOM   12048 S SD     . MET C 1 13  ? 120.771 83.519  96.912  1.00 92.70  ? 278 MET C SD     1 
ATOM   12049 C CE     . MET C 1 13  ? 121.574 82.718  95.537  1.00 86.83  ? 278 MET C CE     1 
ATOM   12050 H H      . MET C 1 13  ? 122.103 82.736  100.955 1.00 75.24  ? 278 MET C H      1 
ATOM   12051 H HA     . MET C 1 13  ? 120.076 82.062  99.476  1.00 73.61  ? 278 MET C HA     1 
ATOM   12052 H HB2    . MET C 1 13  ? 122.838 81.651  99.110  1.00 75.63  ? 278 MET C HB2    1 
ATOM   12053 H HB3    . MET C 1 13  ? 121.783 81.234  97.997  1.00 74.45  ? 278 MET C HB3    1 
ATOM   12054 H HG2    . MET C 1 13  ? 121.863 83.878  98.883  1.00 76.96  ? 278 MET C HG2    1 
ATOM   12055 H HG3    . MET C 1 13  ? 122.887 83.397  97.764  1.00 77.03  ? 278 MET C HG3    1 
ATOM   12056 H HE1    . MET C 1 13  ? 121.610 81.762  95.703  1.00 83.27  ? 278 MET C HE1    1 
ATOM   12057 H HE2    . MET C 1 13  ? 122.475 83.074  95.454  1.00 86.01  ? 278 MET C HE2    1 
ATOM   12058 H HE3    . MET C 1 13  ? 121.072 82.900  94.727  1.00 88.66  ? 278 MET C HE3    1 
ATOM   12059 N N      . GLU C 1 14  ? 121.659 79.569  100.739 1.00 82.99  ? 279 GLU C N      1 
ATOM   12060 C CA     . GLU C 1 14  ? 121.571 78.148  101.046 1.00 76.02  ? 279 GLU C CA     1 
ATOM   12061 C C      . GLU C 1 14  ? 120.426 77.820  101.997 1.00 75.22  ? 279 GLU C C      1 
ATOM   12062 O O      . GLU C 1 14  ? 119.792 76.771  101.860 1.00 80.90  ? 279 GLU C O      1 
ATOM   12063 C CB     . GLU C 1 14  ? 122.892 77.700  101.643 1.00 78.98  ? 279 GLU C CB     1 
ATOM   12064 C CG     . GLU C 1 14  ? 123.968 77.516  100.618 1.00 79.38  ? 279 GLU C CG     1 
ATOM   12065 C CD     . GLU C 1 14  ? 125.006 76.535  101.073 1.00 103.16 ? 279 GLU C CD     1 
ATOM   12066 O OE1    . GLU C 1 14  ? 124.633 75.394  101.412 1.00 108.83 ? 279 GLU C OE1    1 
ATOM   12067 O OE2    . GLU C 1 14  ? 126.197 76.903  101.104 1.00 114.03 ? 279 GLU C OE2    1 
ATOM   12068 H H      . GLU C 1 14  ? 122.380 79.948  101.017 1.00 79.62  ? 279 GLU C H      1 
ATOM   12069 H HA     . GLU C 1 14  ? 121.425 77.654  100.222 1.00 77.60  ? 279 GLU C HA     1 
ATOM   12070 H HB2    . GLU C 1 14  ? 123.191 78.369  102.281 1.00 80.48  ? 279 GLU C HB2    1 
ATOM   12071 H HB3    . GLU C 1 14  ? 122.756 76.851  102.095 1.00 83.65  ? 279 GLU C HB3    1 
ATOM   12072 H HG2    . GLU C 1 14  ? 123.575 77.181  99.797  1.00 81.69  ? 279 GLU C HG2    1 
ATOM   12073 H HG3    . GLU C 1 14  ? 124.402 78.370  100.457 1.00 80.75  ? 279 GLU C HG3    1 
ATOM   12074 N N      . THR C 1 15  ? 120.154 78.674  102.978 1.00 72.23  ? 280 THR C N      1 
ATOM   12075 C CA     . THR C 1 15  ? 118.986 78.444  103.823 1.00 72.96  ? 280 THR C CA     1 
ATOM   12076 C C      . THR C 1 15  ? 117.701 78.995  103.225 1.00 79.55  ? 280 THR C C      1 
ATOM   12077 O O      . THR C 1 15  ? 116.636 78.798  103.812 1.00 81.38  ? 280 THR C O      1 
ATOM   12078 C CB     . THR C 1 15  ? 119.189 79.052  105.205 1.00 80.81  ? 280 THR C CB     1 
ATOM   12079 O OG1    . THR C 1 15  ? 119.502 80.441  105.068 1.00 89.74  ? 280 THR C OG1    1 
ATOM   12080 C CG2    . THR C 1 15  ? 120.311 78.349  105.938 1.00 84.09  ? 280 THR C CG2    1 
ATOM   12081 H H      . THR C 1 15  ? 120.577 79.409  103.127 1.00 76.40  ? 280 THR C H      1 
ATOM   12082 H HA     . THR C 1 15  ? 118.869 77.487  103.941 1.00 75.80  ? 280 THR C HA     1 
ATOM   12083 H HB     . THR C 1 15  ? 118.375 78.953  105.725 1.00 78.71  ? 280 THR C HB     1 
ATOM   12084 H HG1    . THR C 1 15  ? 120.272 80.528  104.740 1.00 82.42  ? 280 THR C HG1    1 
ATOM   12085 H HG21   . THR C 1 15  ? 121.167 78.591  105.546 1.00 81.47  ? 280 THR C HG21   1 
ATOM   12086 H HG22   . THR C 1 15  ? 120.306 78.610  106.873 1.00 79.99  ? 280 THR C HG22   1 
ATOM   12087 H HG23   . THR C 1 15  ? 120.196 77.387  105.880 1.00 80.84  ? 280 THR C HG23   1 
ATOM   12088 N N      . LYS C 1 16  ? 117.770 79.682  102.091 1.00 82.04  ? 281 LYS C N      1 
ATOM   12089 C CA     . LYS C 1 16  ? 116.593 80.289  101.474 1.00 75.08  ? 281 LYS C CA     1 
ATOM   12090 C C      . LYS C 1 16  ? 115.833 81.167  102.458 1.00 75.26  ? 281 LYS C C      1 
ATOM   12091 O O      . LYS C 1 16  ? 114.605 81.150  102.524 1.00 77.50  ? 281 LYS C O      1 
ATOM   12092 C CB     . LYS C 1 16  ? 115.684 79.228  100.861 1.00 70.90  ? 281 LYS C CB     1 
ATOM   12093 C CG     . LYS C 1 16  ? 116.407 78.364  99.864  1.00 76.16  ? 281 LYS C CG     1 
ATOM   12094 C CD     . LYS C 1 16  ? 115.480 77.412  99.162  1.00 86.81  ? 281 LYS C CD     1 
ATOM   12095 C CE     . LYS C 1 16  ? 116.258 76.531  98.208  1.00 96.35  ? 281 LYS C CE     1 
ATOM   12096 N NZ     . LYS C 1 16  ? 115.384 75.571  97.477  1.00 107.25 ? 281 LYS C NZ     1 
ATOM   12097 H H      . LYS C 1 16  ? 118.509 79.886  101.702 1.00 79.24  ? 281 LYS C H      1 
ATOM   12098 H HA     . LYS C 1 16  ? 116.894 80.862  100.750 1.00 75.59  ? 281 LYS C HA     1 
ATOM   12099 H HB2    . LYS C 1 16  ? 115.339 78.654  101.565 1.00 73.69  ? 281 LYS C HB2    1 
ATOM   12100 H HB3    . LYS C 1 16  ? 114.950 79.667  100.401 1.00 74.41  ? 281 LYS C HB3    1 
ATOM   12101 H HG2    . LYS C 1 16  ? 116.824 78.930  99.194  1.00 78.71  ? 281 LYS C HG2    1 
ATOM   12102 H HG3    . LYS C 1 16  ? 117.083 77.840  100.325 1.00 78.54  ? 281 LYS C HG3    1 
ATOM   12103 H HD2    . LYS C 1 16  ? 115.039 76.846  99.816  1.00 87.92  ? 281 LYS C HD2    1 
ATOM   12104 H HD3    . LYS C 1 16  ? 114.825 77.916  98.652  1.00 86.23  ? 281 LYS C HD3    1 
ATOM   12105 H HE2    . LYS C 1 16  ? 116.706 77.091  97.552  1.00 93.51  ? 281 LYS C HE2    1 
ATOM   12106 H HE3    . LYS C 1 16  ? 116.914 76.020  98.710  1.00 93.75  ? 281 LYS C HE3    1 
ATOM   12107 H HZ1    . LYS C 1 16  ? 114.769 76.015  97.010  1.00 104.07 ? 281 LYS C HZ1    1 
ATOM   12108 H HZ2    . LYS C 1 16  ? 115.874 75.081  96.916  1.00 105.23 ? 281 LYS C HZ2    1 
ATOM   12109 H HZ3    . LYS C 1 16  ? 114.976 75.029  98.054  1.00 105.36 ? 281 LYS C HZ3    1 
ATOM   12110 N N      . CYS C 1 17  ? 116.577 81.926  103.245 1.00 77.10  ? 282 CYS C N      1 
ATOM   12111 C CA     . CYS C 1 17  ? 116.019 82.705  104.335 1.00 71.90  ? 282 CYS C CA     1 
ATOM   12112 C C      . CYS C 1 17  ? 115.693 84.105  103.847 1.00 77.41  ? 282 CYS C C      1 
ATOM   12113 O O      . CYS C 1 17  ? 116.492 84.731  103.149 1.00 86.46  ? 282 CYS C O      1 
ATOM   12114 C CB     . CYS C 1 17  ? 117.010 82.774  105.492 1.00 74.61  ? 282 CYS C CB     1 
ATOM   12115 S SG     . CYS C 1 17  ? 116.429 83.701  106.897 1.00 92.37  ? 282 CYS C SG     1 
ATOM   12116 H H      . CYS C 1 17  ? 117.432 81.992  103.173 1.00 77.73  ? 282 CYS C H      1 
ATOM   12117 H HA     . CYS C 1 17  ? 115.202 82.287  104.652 1.00 74.00  ? 282 CYS C HA     1 
ATOM   12118 H HB2    . CYS C 1 17  ? 117.201 81.870  105.789 1.00 77.34  ? 282 CYS C HB2    1 
ATOM   12119 H HB3    . CYS C 1 17  ? 117.827 83.192  105.174 1.00 76.65  ? 282 CYS C HB3    1 
ATOM   12120 H HG     . CYS C 1 17  ? 117.318 83.681  107.703 1.00 89.64  ? 282 CYS C HG     1 
ATOM   12121 N N      . ASP C 1 18  ? 114.516 84.598  104.214 1.00 77.18  ? 283 ASP C N      1 
ATOM   12122 C CA     . ASP C 1 18  ? 114.106 85.926  103.778 1.00 82.76  ? 283 ASP C CA     1 
ATOM   12123 C C      . ASP C 1 18  ? 113.469 86.739  104.897 1.00 82.95  ? 283 ASP C C      1 
ATOM   12124 O O      . ASP C 1 18  ? 112.693 87.655  104.616 1.00 83.96  ? 283 ASP C O      1 
ATOM   12125 C CB     . ASP C 1 18  ? 113.161 85.841  102.591 1.00 86.14  ? 283 ASP C CB     1 
ATOM   12126 C CG     . ASP C 1 18  ? 111.886 85.124  102.917 1.00 98.51  ? 283 ASP C CG     1 
ATOM   12127 O OD1    . ASP C 1 18  ? 111.639 84.857  104.108 1.00 100.18 ? 283 ASP C OD1    1 
ATOM   12128 O OD2    . ASP C 1 18  ? 111.127 84.816  101.977 1.00 110.93 ? 283 ASP C OD2    1 
ATOM   12129 H H      . ASP C 1 18  ? 113.923 84.167  104.666 1.00 80.80  ? 283 ASP C H      1 
ATOM   12130 H HA     . ASP C 1 18  ? 114.892 86.416  103.488 1.00 85.21  ? 283 ASP C HA     1 
ATOM   12131 H HB2    . ASP C 1 18  ? 112.938 86.739  102.298 1.00 87.60  ? 283 ASP C HB2    1 
ATOM   12132 H HB3    . ASP C 1 18  ? 113.605 85.360  101.873 1.00 87.89  ? 283 ASP C HB3    1 
ATOM   12133 N N      . ASP C 1 19  ? 113.765 86.426  106.148 1.00 84.95  ? 284 ASP C N      1 
ATOM   12134 C CA     . ASP C 1 19  ? 113.513 87.328  107.260 1.00 80.96  ? 284 ASP C CA     1 
ATOM   12135 C C      . ASP C 1 19  ? 114.852 87.814  107.790 1.00 78.34  ? 284 ASP C C      1 
ATOM   12136 O O      . ASP C 1 19  ? 115.729 87.011  108.116 1.00 79.02  ? 284 ASP C O      1 
ATOM   12137 C CB     . ASP C 1 19  ? 112.707 86.636  108.354 1.00 86.04  ? 284 ASP C CB     1 
ATOM   12138 C CG     . ASP C 1 19  ? 112.714 87.406  109.645 1.00 95.38  ? 284 ASP C CG     1 
ATOM   12139 O OD1    . ASP C 1 19  ? 112.807 88.649  109.591 1.00 92.84  ? 284 ASP C OD1    1 
ATOM   12140 O OD2    . ASP C 1 19  ? 112.629 86.774  110.717 1.00 102.01 ? 284 ASP C OD2    1 
ATOM   12141 H H      . ASP C 1 19  ? 114.291 85.778  106.349 1.00 85.30  ? 284 ASP C H      1 
ATOM   12142 H HA     . ASP C 1 19  ? 113.009 88.099  106.952 1.00 82.68  ? 284 ASP C HA     1 
ATOM   12143 H HB2    . ASP C 1 19  ? 111.786 86.550  108.061 1.00 86.11  ? 284 ASP C HB2    1 
ATOM   12144 H HB3    . ASP C 1 19  ? 113.086 85.758  108.522 1.00 87.84  ? 284 ASP C HB3    1 
ATOM   12145 N N      . VAL C 1 20  ? 115.009 89.133  107.834 1.00 76.48  ? 285 VAL C N      1 
ATOM   12146 C CA     . VAL C 1 20  ? 116.250 89.738  108.304 1.00 76.60  ? 285 VAL C CA     1 
ATOM   12147 C C      . VAL C 1 20  ? 116.546 89.342  109.748 1.00 72.83  ? 285 VAL C C      1 
ATOM   12148 O O      . VAL C 1 20  ? 117.695 89.059  110.101 1.00 70.74  ? 285 VAL C O      1 
ATOM   12149 C CB     . VAL C 1 20  ? 116.185 91.265  108.094 1.00 71.40  ? 285 VAL C CB     1 
ATOM   12150 C CG1    . VAL C 1 20  ? 115.104 91.895  108.939 1.00 74.68  ? 285 VAL C CG1    1 
ATOM   12151 C CG2    . VAL C 1 20  ? 117.515 91.908  108.384 1.00 73.17  ? 285 VAL C CG2    1 
ATOM   12152 H H      . VAL C 1 20  ? 114.394 89.700  107.631 1.00 78.07  ? 285 VAL C H      1 
ATOM   12153 H HA     . VAL C 1 20  ? 116.981 89.401  107.760 1.00 76.65  ? 285 VAL C HA     1 
ATOM   12154 H HB     . VAL C 1 20  ? 115.971 91.437  107.163 1.00 71.57  ? 285 VAL C HB     1 
ATOM   12155 H HG11   . VAL C 1 20  ? 114.263 91.437  108.776 1.00 77.37  ? 285 VAL C HG11   1 
ATOM   12156 H HG12   . VAL C 1 20  ? 115.020 92.829  108.686 1.00 72.46  ? 285 VAL C HG12   1 
ATOM   12157 H HG13   . VAL C 1 20  ? 115.344 91.825  109.876 1.00 76.10  ? 285 VAL C HG13   1 
ATOM   12158 H HG21   . VAL C 1 20  ? 117.764 91.736  109.306 1.00 73.96  ? 285 VAL C HG21   1 
ATOM   12159 H HG22   . VAL C 1 20  ? 117.433 92.865  108.238 1.00 72.62  ? 285 VAL C HG22   1 
ATOM   12160 H HG23   . VAL C 1 20  ? 118.182 91.543  107.780 1.00 74.30  ? 285 VAL C HG23   1 
ATOM   12161 N N      . LEU C 1 21  ? 115.518 89.255  110.588 1.00 73.05  ? 286 LEU C N      1 
ATOM   12162 C CA     . LEU C 1 21  ? 115.744 88.911  111.989 1.00 71.91  ? 286 LEU C CA     1 
ATOM   12163 C C      . LEU C 1 21  ? 116.151 87.457  112.136 1.00 74.59  ? 286 LEU C C      1 
ATOM   12164 O O      . LEU C 1 21  ? 117.122 87.137  112.829 1.00 75.09  ? 286 LEU C O      1 
ATOM   12165 C CB     . LEU C 1 21  ? 114.485 89.179  112.802 1.00 72.00  ? 286 LEU C CB     1 
ATOM   12166 C CG     . LEU C 1 21  ? 114.060 90.631  112.904 1.00 72.24  ? 286 LEU C CG     1 
ATOM   12167 C CD1    . LEU C 1 21  ? 112.753 90.715  113.646 1.00 75.77  ? 286 LEU C CD1    1 
ATOM   12168 C CD2    . LEU C 1 21  ? 115.121 91.432  113.619 1.00 69.75  ? 286 LEU C CD2    1 
ATOM   12169 H H      . LEU C 1 21  ? 114.691 89.319  110.362 1.00 76.85  ? 286 LEU C H      1 
ATOM   12170 H HA     . LEU C 1 21  ? 116.464 89.458  112.344 1.00 72.84  ? 286 LEU C HA     1 
ATOM   12171 H HB2    . LEU C 1 21  ? 113.751 88.685  112.399 1.00 76.39  ? 286 LEU C HB2    1 
ATOM   12172 H HB3    . LEU C 1 21  ? 114.631 88.854  113.706 1.00 72.97  ? 286 LEU C HB3    1 
ATOM   12173 H HG     . LEU C 1 21  ? 113.939 90.998  112.013 1.00 74.13  ? 286 LEU C HG     1 
ATOM   12174 H HD11   . LEU C 1 21  ? 112.092 90.180  113.177 1.00 75.71  ? 286 LEU C HD11   1 
ATOM   12175 H HD12   . LEU C 1 21  ? 112.876 90.374  114.547 1.00 74.38  ? 286 LEU C HD12   1 
ATOM   12176 H HD13   . LEU C 1 21  ? 112.466 91.642  113.676 1.00 75.64  ? 286 LEU C HD13   1 
ATOM   12177 H HD21   . LEU C 1 21  ? 115.332 90.996  114.461 1.00 68.93  ? 286 LEU C HD21   1 
ATOM   12178 H HD22   . LEU C 1 21  ? 115.915 91.484  113.063 1.00 70.35  ? 286 LEU C HD22   1 
ATOM   12179 H HD23   . LEU C 1 21  ? 114.778 92.325  113.788 1.00 72.51  ? 286 LEU C HD23   1 
ATOM   12180 N N      . LEU C 1 22  ? 115.404 86.559  111.513 1.00 80.39  ? 287 LEU C N      1 
ATOM   12181 C CA     . LEU C 1 22  ? 115.773 85.154  111.544 1.00 76.64  ? 287 LEU C CA     1 
ATOM   12182 C C      . LEU C 1 22  ? 117.189 84.954  111.018 1.00 78.56  ? 287 LEU C C      1 
ATOM   12183 O O      . LEU C 1 22  ? 117.994 84.246  111.631 1.00 82.91  ? 287 LEU C O      1 
ATOM   12184 C CB     . LEU C 1 22  ? 114.763 84.348  110.740 1.00 79.00  ? 287 LEU C CB     1 
ATOM   12185 C CG     . LEU C 1 22  ? 115.060 82.864  110.649 1.00 85.01  ? 287 LEU C CG     1 
ATOM   12186 C CD1    . LEU C 1 22  ? 115.125 82.251  112.031 1.00 85.78  ? 287 LEU C CD1    1 
ATOM   12187 C CD2    . LEU C 1 22  ? 113.986 82.200  109.823 1.00 91.44  ? 287 LEU C CD2    1 
ATOM   12188 H H      . LEU C 1 22  ? 114.672 86.732  111.095 1.00 82.38  ? 287 LEU C H      1 
ATOM   12189 H HA     . LEU C 1 22  ? 115.749 84.845  112.464 1.00 78.59  ? 287 LEU C HA     1 
ATOM   12190 H HB2    . LEU C 1 22  ? 113.889 84.451  111.153 1.00 82.00  ? 287 LEU C HB2    1 
ATOM   12191 H HB3    . LEU C 1 22  ? 114.738 84.701  109.836 1.00 81.34  ? 287 LEU C HB3    1 
ATOM   12192 H HG     . LEU C 1 22  ? 115.914 82.728  110.209 1.00 84.16  ? 287 LEU C HG     1 
ATOM   12193 H HD11   . LEU C 1 22  ? 115.164 81.285  111.945 1.00 85.28  ? 287 LEU C HD11   1 
ATOM   12194 H HD12   . LEU C 1 22  ? 114.333 82.508  112.532 1.00 84.87  ? 287 LEU C HD12   1 
ATOM   12195 H HD13   . LEU C 1 22  ? 115.922 82.572  112.484 1.00 83.92  ? 287 LEU C HD13   1 
ATOM   12196 H HD21   . LEU C 1 22  ? 113.128 82.333  110.258 1.00 89.58  ? 287 LEU C HD21   1 
ATOM   12197 H HD22   . LEU C 1 22  ? 113.974 82.602  108.939 1.00 88.73  ? 287 LEU C HD22   1 
ATOM   12198 H HD23   . LEU C 1 22  ? 114.180 81.251  109.754 1.00 90.32  ? 287 LEU C HD23   1 
ATOM   12199 N N      . LEU C 1 23  ? 117.512 85.560  109.879 1.00 78.05  ? 288 LEU C N      1 
ATOM   12200 C CA     . LEU C 1 23  ? 118.875 85.463  109.372 1.00 77.19  ? 288 LEU C CA     1 
ATOM   12201 C C      . LEU C 1 23  ? 119.880 85.968  110.396 1.00 79.97  ? 288 LEU C C      1 
ATOM   12202 O O      . LEU C 1 23  ? 120.899 85.321  110.654 1.00 83.85  ? 288 LEU C O      1 
ATOM   12203 C CB     . LEU C 1 23  ? 119.012 86.244  108.073 1.00 77.18  ? 288 LEU C CB     1 
ATOM   12204 C CG     . LEU C 1 23  ? 120.448 86.344  107.560 1.00 78.10  ? 288 LEU C CG     1 
ATOM   12205 C CD1    . LEU C 1 23  ? 121.024 84.980  107.277 1.00 78.37  ? 288 LEU C CD1    1 
ATOM   12206 C CD2    . LEU C 1 23  ? 120.483 87.195  106.313 1.00 82.77  ? 288 LEU C CD2    1 
ATOM   12207 H H      . LEU C 1 23  ? 116.979 86.044  109.406 1.00 79.54  ? 288 LEU C H      1 
ATOM   12208 H HA     . LEU C 1 23  ? 119.077 84.531  109.189 1.00 78.72  ? 288 LEU C HA     1 
ATOM   12209 H HB2    . LEU C 1 23  ? 118.477 85.813  107.388 1.00 78.90  ? 288 LEU C HB2    1 
ATOM   12210 H HB3    . LEU C 1 23  ? 118.690 87.148  108.221 1.00 77.60  ? 288 LEU C HB3    1 
ATOM   12211 H HG     . LEU C 1 23  ? 121.006 86.779  108.225 1.00 77.54  ? 288 LEU C HG     1 
ATOM   12212 H HD11   . LEU C 1 23  ? 120.449 84.518  106.646 1.00 78.33  ? 288 LEU C HD11   1 
ATOM   12213 H HD12   . LEU C 1 23  ? 121.081 84.478  108.106 1.00 78.60  ? 288 LEU C HD12   1 
ATOM   12214 H HD13   . LEU C 1 23  ? 121.912 85.089  106.899 1.00 76.71  ? 288 LEU C HD13   1 
ATOM   12215 H HD21   . LEU C 1 23  ? 120.134 88.077  106.523 1.00 81.92  ? 288 LEU C HD21   1 
ATOM   12216 H HD22   . LEU C 1 23  ? 119.936 86.775  105.630 1.00 82.04  ? 288 LEU C HD22   1 
ATOM   12217 H HD23   . LEU C 1 23  ? 121.401 87.266  106.006 1.00 80.23  ? 288 LEU C HD23   1 
ATOM   12218 N N      . LEU C 1 24  ? 119.616 87.133  110.982 1.00 76.64  ? 289 LEU C N      1 
ATOM   12219 C CA     . LEU C 1 24  ? 120.544 87.693  111.955 1.00 72.76  ? 289 LEU C CA     1 
ATOM   12220 C C      . LEU C 1 24  ? 120.731 86.732  113.119 1.00 70.42  ? 289 LEU C C      1 
ATOM   12221 O O      . LEU C 1 24  ? 121.848 86.301  113.419 1.00 70.52  ? 289 LEU C O      1 
ATOM   12222 C CB     . LEU C 1 24  ? 120.031 89.052  112.428 1.00 71.52  ? 289 LEU C CB     1 
ATOM   12223 C CG     . LEU C 1 24  ? 120.809 89.747  113.537 1.00 68.64  ? 289 LEU C CG     1 
ATOM   12224 C CD1    . LEU C 1 24  ? 122.232 89.999  113.116 1.00 72.50  ? 289 LEU C CD1    1 
ATOM   12225 C CD2    . LEU C 1 24  ? 120.142 91.055  113.866 1.00 67.99  ? 289 LEU C CD2    1 
ATOM   12226 H H      . LEU C 1 24  ? 118.925 87.620  110.821 1.00 75.91  ? 289 LEU C H      1 
ATOM   12227 H HA     . LEU C 1 24  ? 121.408 87.825  111.532 1.00 74.39  ? 289 LEU C HA     1 
ATOM   12228 H HB2    . LEU C 1 24  ? 120.023 89.651  111.663 1.00 72.59  ? 289 LEU C HB2    1 
ATOM   12229 H HB3    . LEU C 1 24  ? 119.121 88.934  112.747 1.00 72.70  ? 289 LEU C HB3    1 
ATOM   12230 H HG     . LEU C 1 24  ? 120.812 89.192  114.333 1.00 69.60  ? 289 LEU C HG     1 
ATOM   12231 H HD11   . LEU C 1 24  ? 122.677 89.148  112.973 1.00 73.76  ? 289 LEU C HD11   1 
ATOM   12232 H HD12   . LEU C 1 24  ? 122.684 90.493  113.819 1.00 71.06  ? 289 LEU C HD12   1 
ATOM   12233 H HD13   . LEU C 1 24  ? 122.234 90.517  112.294 1.00 71.98  ? 289 LEU C HD13   1 
ATOM   12234 H HD21   . LEU C 1 24  ? 120.621 91.480  114.596 1.00 68.81  ? 289 LEU C HD21   1 
ATOM   12235 H HD22   . LEU C 1 24  ? 119.221 90.886  114.126 1.00 69.85  ? 289 LEU C HD22   1 
ATOM   12236 H HD23   . LEU C 1 24  ? 120.162 91.625  113.080 1.00 67.75  ? 289 LEU C HD23   1 
ATOM   12237 N N      . GLY C 1 25  ? 119.626 86.351  113.754 1.00 70.44  ? 290 GLY C N      1 
ATOM   12238 C CA     . GLY C 1 25  ? 119.699 85.506  114.932 1.00 68.17  ? 290 GLY C CA     1 
ATOM   12239 C C      . GLY C 1 25  ? 120.400 84.198  114.650 1.00 69.21  ? 290 GLY C C      1 
ATOM   12240 O O      . GLY C 1 25  ? 121.225 83.738  115.439 1.00 74.78  ? 290 GLY C O      1 
ATOM   12241 H H      . GLY C 1 25  ? 118.827 86.568  113.519 1.00 72.83  ? 290 GLY C H      1 
ATOM   12242 H HA2    . GLY C 1 25  ? 120.180 85.969  115.638 1.00 70.25  ? 290 GLY C HA2    1 
ATOM   12243 H HA3    . GLY C 1 25  ? 118.801 85.312  115.247 1.00 69.03  ? 290 GLY C HA3    1 
ATOM   12244 N N      . MET C 1 26  ? 120.077 83.586  113.515 1.00 73.77  ? 291 MET C N      1 
ATOM   12245 C CA     . MET C 1 26  ? 120.748 82.368  113.085 1.00 76.74  ? 291 MET C CA     1 
ATOM   12246 C C      . MET C 1 26  ? 122.247 82.577  112.944 1.00 76.69  ? 291 MET C C      1 
ATOM   12247 O O      . MET C 1 26  ? 123.044 81.816  113.498 1.00 79.35  ? 291 MET C O      1 
ATOM   12248 C CB     . MET C 1 26  ? 120.153 81.935  111.754 1.00 77.65  ? 291 MET C CB     1 
ATOM   12249 C CG     . MET C 1 26  ? 118.744 81.450  111.872 1.00 78.46  ? 291 MET C CG     1 
ATOM   12250 S SD     . MET C 1 26  ? 118.649 79.690  112.116 1.00 91.94  ? 291 MET C SD     1 
ATOM   12251 C CE     . MET C 1 26  ? 118.188 79.234  110.454 1.00 90.10  ? 291 MET C CE     1 
ATOM   12252 H H      . MET C 1 26  ? 119.507 83.893  112.947 1.00 75.65  ? 291 MET C H      1 
ATOM   12253 H HA     . MET C 1 26  ? 120.585 81.664  113.734 1.00 75.91  ? 291 MET C HA     1 
ATOM   12254 H HB2    . MET C 1 26  ? 120.159 82.695  111.149 1.00 78.26  ? 291 MET C HB2    1 
ATOM   12255 H HB3    . MET C 1 26  ? 120.692 81.217  111.384 1.00 78.80  ? 291 MET C HB3    1 
ATOM   12256 H HG2    . MET C 1 26  ? 118.325 81.883  112.634 1.00 78.78  ? 291 MET C HG2    1 
ATOM   12257 H HG3    . MET C 1 26  ? 118.263 81.674  111.058 1.00 80.21  ? 291 MET C HG3    1 
ATOM   12258 H HE1    . MET C 1 26  ? 118.080 78.272  110.407 1.00 89.12  ? 291 MET C HE1    1 
ATOM   12259 H HE2    . MET C 1 26  ? 118.883 79.525  109.842 1.00 85.49  ? 291 MET C HE2    1 
ATOM   12260 H HE3    . MET C 1 26  ? 117.350 79.674  110.233 1.00 88.46  ? 291 MET C HE3    1 
ATOM   12261 N N      . TYR C 1 27  ? 122.655 83.594  112.191 1.00 71.94  ? 292 TYR C N      1 
ATOM   12262 C CA     . TYR C 1 27  ? 124.078 83.774  111.939 1.00 71.43  ? 292 TYR C CA     1 
ATOM   12263 C C      . TYR C 1 27  ? 124.845 84.019  113.230 1.00 75.73  ? 292 TYR C C      1 
ATOM   12264 O O      . TYR C 1 27  ? 125.963 83.523  113.403 1.00 82.07  ? 292 TYR C O      1 
ATOM   12265 C CB     . TYR C 1 27  ? 124.315 84.915  110.958 1.00 71.52  ? 292 TYR C CB     1 
ATOM   12266 C CG     . TYR C 1 27  ? 125.611 84.715  110.225 1.00 76.12  ? 292 TYR C CG     1 
ATOM   12267 C CD1    . TYR C 1 27  ? 125.707 83.784  109.213 1.00 75.09  ? 292 TYR C CD1    1 
ATOM   12268 C CD2    . TYR C 1 27  ? 126.752 85.400  110.588 1.00 76.14  ? 292 TYR C CD2    1 
ATOM   12269 C CE1    . TYR C 1 27  ? 126.872 83.607  108.527 1.00 71.33  ? 292 TYR C CE1    1 
ATOM   12270 C CE2    . TYR C 1 27  ? 127.935 85.201  109.925 1.00 75.64  ? 292 TYR C CE2    1 
ATOM   12271 C CZ     . TYR C 1 27  ? 127.985 84.307  108.895 1.00 75.47  ? 292 TYR C CZ     1 
ATOM   12272 O OH     . TYR C 1 27  ? 129.176 84.059  108.274 1.00 87.78  ? 292 TYR C OH     1 
ATOM   12273 H H      . TYR C 1 27  ? 122.139 84.156  111.792 1.00 74.60  ? 292 TYR C H      1 
ATOM   12274 H HA     . TYR C 1 27  ? 124.426 82.961  111.538 1.00 74.25  ? 292 TYR C HA     1 
ATOM   12275 H HB2    . TYR C 1 27  ? 123.594 84.936  110.308 1.00 73.73  ? 292 TYR C HB2    1 
ATOM   12276 H HB3    . TYR C 1 27  ? 124.358 85.756  111.442 1.00 72.62  ? 292 TYR C HB3    1 
ATOM   12277 H HD1    . TYR C 1 27  ? 124.949 83.304  108.962 1.00 75.90  ? 292 TYR C HD1    1 
ATOM   12278 H HD2    . TYR C 1 27  ? 126.711 86.030  111.274 1.00 76.47  ? 292 TYR C HD2    1 
ATOM   12279 H HE1    . TYR C 1 27  ? 126.927 82.958  107.861 1.00 73.66  ? 292 TYR C HE1    1 
ATOM   12280 H HE2    . TYR C 1 27  ? 128.696 85.678  110.168 1.00 77.44  ? 292 TYR C HE2    1 
ATOM   12281 H HH     . TYR C 1 27  ? 129.751 83.836  108.847 1.00 85.75  ? 292 TYR C HH     1 
ATOM   12282 N N      . LEU C 1 28  ? 124.261 84.781  114.148 1.00 73.96  ? 293 LEU C N      1 
ATOM   12283 C CA     . LEU C 1 28  ? 124.918 85.045  115.421 1.00 74.09  ? 293 LEU C CA     1 
ATOM   12284 C C      . LEU C 1 28  ? 125.189 83.779  116.220 1.00 77.84  ? 293 LEU C C      1 
ATOM   12285 O O      . LEU C 1 28  ? 126.151 83.738  116.991 1.00 87.80  ? 293 LEU C O      1 
ATOM   12286 C CB     . LEU C 1 28  ? 124.061 86.000  116.242 1.00 73.52  ? 293 LEU C CB     1 
ATOM   12287 C CG     . LEU C 1 28  ? 124.080 87.453  115.788 1.00 72.80  ? 293 LEU C CG     1 
ATOM   12288 C CD1    . LEU C 1 28  ? 123.037 88.232  116.536 1.00 75.11  ? 293 LEU C CD1    1 
ATOM   12289 C CD2    . LEU C 1 28  ? 125.435 88.063  116.025 1.00 70.48  ? 293 LEU C CD2    1 
ATOM   12290 H H      . LEU C 1 28  ? 123.487 85.147  114.059 1.00 74.17  ? 293 LEU C H      1 
ATOM   12291 H HA     . LEU C 1 28  ? 125.773 85.470  115.249 1.00 74.97  ? 293 LEU C HA     1 
ATOM   12292 H HB2    . LEU C 1 28  ? 123.140 85.694  116.201 1.00 73.75  ? 293 LEU C HB2    1 
ATOM   12293 H HB3    . LEU C 1 28  ? 124.368 85.976  117.163 1.00 74.75  ? 293 LEU C HB3    1 
ATOM   12294 H HG     . LEU C 1 28  ? 123.883 87.499  114.838 1.00 73.02  ? 293 LEU C HG     1 
ATOM   12295 H HD11   . LEU C 1 28  ? 123.078 89.161  116.258 1.00 73.93  ? 293 LEU C HD11   1 
ATOM   12296 H HD12   . LEU C 1 28  ? 123.210 88.161  117.489 1.00 73.87  ? 293 LEU C HD12   1 
ATOM   12297 H HD13   . LEU C 1 28  ? 122.163 87.863  116.328 1.00 74.39  ? 293 LEU C HD13   1 
ATOM   12298 H HD21   . LEU C 1 28  ? 125.403 89.004  115.785 1.00 70.01  ? 293 LEU C HD21   1 
ATOM   12299 H HD22   . LEU C 1 28  ? 126.096 87.608  115.479 1.00 73.37  ? 293 LEU C HD22   1 
ATOM   12300 H HD23   . LEU C 1 28  ? 125.661 87.969  116.965 1.00 71.59  ? 293 LEU C HD23   1 
ATOM   12301 N N      . GLU C 1 29  ? 124.370 82.741  116.070 1.00 78.35  ? 294 GLU C N      1 
ATOM   12302 C CA     . GLU C 1 29  ? 124.635 81.516  116.818 1.00 76.06  ? 294 GLU C CA     1 
ATOM   12303 C C      . GLU C 1 29  ? 125.994 80.915  116.494 1.00 79.58  ? 294 GLU C C      1 
ATOM   12304 O O      . GLU C 1 29  ? 126.572 80.215  117.330 1.00 81.84  ? 294 GLU C O      1 
ATOM   12305 C CB     . GLU C 1 29  ? 123.572 80.472  116.522 1.00 82.95  ? 294 GLU C CB     1 
ATOM   12306 C CG     . GLU C 1 29  ? 122.172 80.906  116.782 1.00 88.23  ? 294 GLU C CG     1 
ATOM   12307 C CD     . GLU C 1 29  ? 121.233 79.729  116.770 1.00 112.99 ? 294 GLU C CD     1 
ATOM   12308 O OE1    . GLU C 1 29  ? 121.309 78.925  115.816 1.00 118.05 ? 294 GLU C OE1    1 
ATOM   12309 O OE2    . GLU C 1 29  ? 120.430 79.594  117.713 1.00 128.16 ? 294 GLU C OE2    1 
ATOM   12310 H H      . GLU C 1 29  ? 123.708 82.703  115.521 1.00 79.03  ? 294 GLU C H      1 
ATOM   12311 H HA     . GLU C 1 29  ? 124.609 81.712  117.769 1.00 78.56  ? 294 GLU C HA     1 
ATOM   12312 H HB2    . GLU C 1 29  ? 123.638 80.223  115.585 1.00 85.19  ? 294 GLU C HB2    1 
ATOM   12313 H HB3    . GLU C 1 29  ? 123.747 79.693  117.075 1.00 86.22  ? 294 GLU C HB3    1 
ATOM   12314 H HG2    . GLU C 1 29  ? 122.119 81.334  117.651 1.00 87.89  ? 294 GLU C HG2    1 
ATOM   12315 H HG3    . GLU C 1 29  ? 121.895 81.518  116.082 1.00 86.04  ? 294 GLU C HG3    1 
ATOM   12316 N N      . PHE C 1 30  ? 126.515 81.153  115.295 1.00 81.77  ? 295 PHE C N      1 
ATOM   12317 C CA     . PHE C 1 30  ? 127.776 80.539  114.906 1.00 83.13  ? 295 PHE C CA     1 
ATOM   12318 C C      . PHE C 1 30  ? 128.989 81.133  115.607 1.00 84.12  ? 295 PHE C C      1 
ATOM   12319 O O      . PHE C 1 30  ? 130.079 80.570  115.494 1.00 86.95  ? 295 PHE C O      1 
ATOM   12320 C CB     . PHE C 1 30  ? 127.948 80.649  113.395 1.00 81.81  ? 295 PHE C CB     1 
ATOM   12321 C CG     . PHE C 1 30  ? 126.825 80.035  112.621 1.00 78.62  ? 295 PHE C CG     1 
ATOM   12322 C CD1    . PHE C 1 30  ? 126.279 78.833  113.007 1.00 82.92  ? 295 PHE C CD1    1 
ATOM   12323 C CD2    . PHE C 1 30  ? 126.305 80.668  111.518 1.00 75.32  ? 295 PHE C CD2    1 
ATOM   12324 C CE1    . PHE C 1 30  ? 125.247 78.275  112.301 1.00 84.06  ? 295 PHE C CE1    1 
ATOM   12325 C CE2    . PHE C 1 30  ? 125.276 80.107  110.812 1.00 73.19  ? 295 PHE C CE2    1 
ATOM   12326 C CZ     . PHE C 1 30  ? 124.752 78.911  111.201 1.00 78.45  ? 295 PHE C CZ     1 
ATOM   12327 H H      . PHE C 1 30  ? 126.161 81.663  114.698 1.00 80.94  ? 295 PHE C H      1 
ATOM   12328 H HA     . PHE C 1 30  ? 127.746 79.597  115.137 1.00 82.81  ? 295 PHE C HA     1 
ATOM   12329 H HB2    . PHE C 1 30  ? 127.993 81.589  113.154 1.00 81.02  ? 295 PHE C HB2    1 
ATOM   12330 H HB3    . PHE C 1 30  ? 128.770 80.202  113.136 1.00 81.01  ? 295 PHE C HB3    1 
ATOM   12331 H HD1    . PHE C 1 30  ? 126.617 78.390  113.753 1.00 82.49  ? 295 PHE C HD1    1 
ATOM   12332 H HD2    . PHE C 1 30  ? 126.656 81.487  111.247 1.00 77.13  ? 295 PHE C HD2    1 
ATOM   12333 H HE1    . PHE C 1 30  ? 124.899 77.450  112.558 1.00 82.91  ? 295 PHE C HE1    1 
ATOM   12334 H HE2    . PHE C 1 30  ? 124.928 80.546  110.068 1.00 75.17  ? 295 PHE C HE2    1 
ATOM   12335 H HZ     . PHE C 1 30  ? 124.045 78.533  110.724 1.00 78.62  ? 295 PHE C HZ     1 
ATOM   12336 N N      . GLN C 1 31  ? 128.836 82.240  116.324 1.00 85.12  ? 296 GLN C N      1 
ATOM   12337 C CA     . GLN C 1 31  ? 129.996 82.919  116.885 1.00 83.91  ? 296 GLN C CA     1 
ATOM   12338 C C      . GLN C 1 31  ? 130.703 82.120  117.972 1.00 86.55  ? 296 GLN C C      1 
ATOM   12339 O O      . GLN C 1 31  ? 131.894 82.343  118.205 1.00 90.33  ? 296 GLN C O      1 
ATOM   12340 C CB     . GLN C 1 31  ? 129.565 84.273  117.431 1.00 80.82  ? 296 GLN C CB     1 
ATOM   12341 C CG     . GLN C 1 31  ? 128.802 84.190  118.713 1.00 81.76  ? 296 GLN C CG     1 
ATOM   12342 C CD     . GLN C 1 31  ? 128.175 85.503  119.064 1.00 86.52  ? 296 GLN C CD     1 
ATOM   12343 O OE1    . GLN C 1 31  ? 128.847 86.412  119.533 1.00 86.39  ? 296 GLN C OE1    1 
ATOM   12344 N NE2    . GLN C 1 31  ? 126.878 85.620  118.834 1.00 95.85  ? 296 GLN C NE2    1 
ATOM   12345 H H      . GLN C 1 31  ? 128.086 82.645  116.447 1.00 84.20  ? 296 GLN C H      1 
ATOM   12346 H HA     . GLN C 1 31  ? 130.636 83.079  116.172 1.00 84.53  ? 296 GLN C HA     1 
ATOM   12347 H HB2    . GLN C 1 31  ? 130.356 84.814  117.589 1.00 82.90  ? 296 GLN C HB2    1 
ATOM   12348 H HB3    . GLN C 1 31  ? 128.995 84.708  116.775 1.00 82.40  ? 296 GLN C HB3    1 
ATOM   12349 H HG2    . GLN C 1 31  ? 128.098 83.526  118.627 1.00 83.67  ? 296 GLN C HG2    1 
ATOM   12350 H HG3    . GLN C 1 31  ? 129.406 83.944  119.434 1.00 81.11  ? 296 GLN C HG3    1 
ATOM   12351 H HE21   . GLN C 1 31  ? 126.437 84.959  118.502 1.00 88.85  ? 296 GLN C HE21   1 
ATOM   12352 H HE22   . GLN C 1 31  ? 126.473 86.356  119.026 1.00 90.74  ? 296 GLN C HE22   1 
ATOM   12353 N N      . TYR C 1 32  ? 130.016 81.205  118.641 1.00 86.92  ? 297 TYR C N      1 
ATOM   12354 C CA     . TYR C 1 32  ? 130.663 80.360  119.635 1.00 89.18  ? 297 TYR C CA     1 
ATOM   12355 C C      . TYR C 1 32  ? 131.467 79.248  118.977 1.00 91.14  ? 297 TYR C C      1 
ATOM   12356 O O      . TYR C 1 32  ? 131.183 78.826  117.854 1.00 94.15  ? 297 TYR C O      1 
ATOM   12357 C CB     . TYR C 1 32  ? 129.612 79.800  120.577 1.00 87.19  ? 297 TYR C CB     1 
ATOM   12358 C CG     . TYR C 1 32  ? 128.750 80.917  121.082 1.00 86.50  ? 297 TYR C CG     1 
ATOM   12359 C CD1    . TYR C 1 32  ? 129.271 81.888  121.915 1.00 89.04  ? 297 TYR C CD1    1 
ATOM   12360 C CD2    . TYR C 1 32  ? 127.439 81.041  120.670 1.00 88.56  ? 297 TYR C CD2    1 
ATOM   12361 C CE1    . TYR C 1 32  ? 128.496 82.927  122.361 1.00 94.16  ? 297 TYR C CE1    1 
ATOM   12362 C CE2    . TYR C 1 32  ? 126.659 82.080  121.106 1.00 93.91  ? 297 TYR C CE2    1 
ATOM   12363 C CZ     . TYR C 1 32  ? 127.194 83.023  121.944 1.00 99.55  ? 297 TYR C CZ     1 
ATOM   12364 O OH     . TYR C 1 32  ? 126.416 84.066  122.377 1.00 109.12 ? 297 TYR C OH     1 
ATOM   12365 H H      . TYR C 1 32  ? 129.191 81.012  118.492 1.00 86.83  ? 297 TYR C H      1 
ATOM   12366 H HA     . TYR C 1 32  ? 131.276 80.901  120.159 1.00 87.79  ? 297 TYR C HA     1 
ATOM   12367 H HB2    . TYR C 1 32  ? 129.053 79.165  120.101 1.00 88.70  ? 297 TYR C HB2    1 
ATOM   12368 H HB3    . TYR C 1 32  ? 130.046 79.374  121.334 1.00 86.88  ? 297 TYR C HB3    1 
ATOM   12369 H HD1    . TYR C 1 32  ? 130.160 81.829  122.188 1.00 89.41  ? 297 TYR C HD1    1 
ATOM   12370 H HD2    . TYR C 1 32  ? 127.078 80.406  120.093 1.00 88.67  ? 297 TYR C HD2    1 
ATOM   12371 H HE1    . TYR C 1 32  ? 128.861 83.579  122.917 1.00 93.15  ? 297 TYR C HE1    1 
ATOM   12372 H HE2    . TYR C 1 32  ? 125.774 82.152  120.823 1.00 92.15  ? 297 TYR C HE2    1 
ATOM   12373 H HH     . TYR C 1 32  ? 125.635 83.987  122.075 1.00 102.59 ? 297 TYR C HH     1 
ATOM   12374 N N      . SER C 1 33  ? 132.476 78.771  119.697 1.00 89.31  ? 298 SER C N      1 
ATOM   12375 C CA     . SER C 1 33  ? 133.411 77.803  119.143 1.00 94.25  ? 298 SER C CA     1 
ATOM   12376 C C      . SER C 1 33  ? 132.688 76.563  118.656 1.00 97.88  ? 298 SER C C      1 
ATOM   12377 O O      . SER C 1 33  ? 132.022 75.875  119.433 1.00 103.61 ? 298 SER C O      1 
ATOM   12378 C CB     . SER C 1 33  ? 134.439 77.414  120.196 1.00 100.70 ? 298 SER C CB     1 
ATOM   12379 O OG     . SER C 1 33  ? 133.783 76.920  121.347 1.00 108.89 ? 298 SER C OG     1 
ATOM   12380 H H      . SER C 1 33  ? 132.664 79.027  120.498 1.00 92.00  ? 298 SER C H      1 
ATOM   12381 H HA     . SER C 1 33  ? 133.879 78.199  118.389 1.00 95.10  ? 298 SER C HA     1 
ATOM   12382 H HB2    . SER C 1 33  ? 135.014 76.719  119.836 1.00 99.23  ? 298 SER C HB2    1 
ATOM   12383 H HB3    . SER C 1 33  ? 134.964 78.194  120.435 1.00 99.16  ? 298 SER C HB3    1 
ATOM   12384 H HG     . SER C 1 33  ? 133.151 76.412  121.122 1.00 103.03 ? 298 SER C HG     1 
ATOM   12385 N N      . PHE C 1 34  ? 132.818 76.286  117.362 1.00 100.50 ? 299 PHE C N      1 
ATOM   12386 C CA     . PHE C 1 34  ? 132.049 75.211  116.755 1.00 108.02 ? 299 PHE C CA     1 
ATOM   12387 C C      . PHE C 1 34  ? 132.227 73.891  117.486 1.00 111.68 ? 299 PHE C C      1 
ATOM   12388 O O      . PHE C 1 34  ? 131.265 73.142  117.686 1.00 116.68 ? 299 PHE C O      1 
ATOM   12389 C CB     . PHE C 1 34  ? 132.464 75.001  115.309 1.00 102.38 ? 299 PHE C CB     1 
ATOM   12390 C CG     . PHE C 1 34  ? 132.135 73.637  114.831 1.00 107.21 ? 299 PHE C CG     1 
ATOM   12391 C CD1    . PHE C 1 34  ? 130.819 73.271  114.627 1.00 111.52 ? 299 PHE C CD1    1 
ATOM   12392 C CD2    . PHE C 1 34  ? 133.123 72.684  114.705 1.00 107.69 ? 299 PHE C CD2    1 
ATOM   12393 C CE1    . PHE C 1 34  ? 130.498 71.992  114.239 1.00 115.57 ? 299 PHE C CE1    1 
ATOM   12394 C CE2    . PHE C 1 34  ? 132.813 71.403  114.312 1.00 118.66 ? 299 PHE C CE2    1 
ATOM   12395 C CZ     . PHE C 1 34  ? 131.495 71.051  114.090 1.00 120.58 ? 299 PHE C CZ     1 
ATOM   12396 H H      . PHE C 1 34  ? 133.227 76.793  116.801 1.00 100.91 ? 299 PHE C H      1 
ATOM   12397 H HA     . PHE C 1 34  ? 131.109 75.434  116.772 1.00 107.29 ? 299 PHE C HA     1 
ATOM   12398 H HB2    . PHE C 1 34  ? 131.995 75.641  114.748 1.00 105.30 ? 299 PHE C HB2    1 
ATOM   12399 H HB3    . PHE C 1 34  ? 133.423 75.131  115.228 1.00 104.45 ? 299 PHE C HB3    1 
ATOM   12400 H HD1    . PHE C 1 34  ? 130.142 73.896  114.762 1.00 113.13 ? 299 PHE C HD1    1 
ATOM   12401 H HD2    . PHE C 1 34  ? 134.010 72.916  114.874 1.00 107.95 ? 299 PHE C HD2    1 
ATOM   12402 H HE1    . PHE C 1 34  ? 129.607 71.755  114.106 1.00 115.16 ? 299 PHE C HE1    1 
ATOM   12403 H HE2    . PHE C 1 34  ? 133.486 70.765  114.227 1.00 118.69 ? 299 PHE C HE2    1 
ATOM   12404 H HZ     . PHE C 1 34  ? 131.281 70.183  113.832 1.00 120.26 ? 299 PHE C HZ     1 
ATOM   12405 N N      . GLU C 1 35  ? 133.459 73.590  117.885 1.00 109.59 ? 300 GLU C N      1 
ATOM   12406 C CA     . GLU C 1 35  ? 133.785 72.291  118.456 1.00 113.10 ? 300 GLU C CA     1 
ATOM   12407 C C      . GLU C 1 35  ? 132.981 71.937  119.700 1.00 112.25 ? 300 GLU C C      1 
ATOM   12408 O O      . GLU C 1 35  ? 132.881 70.754  120.035 1.00 102.70 ? 300 GLU C O      1 
ATOM   12409 C CB     . GLU C 1 35  ? 135.273 72.269  118.765 1.00 118.03 ? 300 GLU C CB     1 
ATOM   12410 C CG     . GLU C 1 35  ? 135.768 70.977  119.341 1.00 127.89 ? 300 GLU C CG     1 
ATOM   12411 C CD     . GLU C 1 35  ? 137.277 70.930  119.378 1.00 143.73 ? 300 GLU C CD     1 
ATOM   12412 O OE1    . GLU C 1 35  ? 137.899 72.008  119.485 1.00 146.43 ? 300 GLU C OE1    1 
ATOM   12413 O OE2    . GLU C 1 35  ? 137.844 69.821  119.292 1.00 159.09 ? 300 GLU C OE2    1 
ATOM   12414 H H      . GLU C 1 35  ? 134.144 74.088  117.732 1.00 108.99 ? 300 GLU C H      1 
ATOM   12415 H HA     . GLU C 1 35  ? 133.609 71.606  117.790 1.00 113.70 ? 300 GLU C HA     1 
ATOM   12416 H HB2    . GLU C 1 35  ? 135.756 72.424  117.936 1.00 119.89 ? 300 GLU C HB2    1 
ATOM   12417 H HB3    . GLU C 1 35  ? 135.472 72.980  119.394 1.00 118.12 ? 300 GLU C HB3    1 
ATOM   12418 H HG2    . GLU C 1 35  ? 135.440 70.885  120.250 1.00 127.23 ? 300 GLU C HG2    1 
ATOM   12419 H HG3    . GLU C 1 35  ? 135.452 70.241  118.792 1.00 128.76 ? 300 GLU C HG3    1 
ATOM   12420 N N      . MET C 1 36  ? 132.408 72.912  120.392 1.00 112.47 ? 301 MET C N      1 
ATOM   12421 C CA     . MET C 1 36  ? 131.598 72.646  121.572 1.00 103.57 ? 301 MET C CA     1 
ATOM   12422 C C      . MET C 1 36  ? 130.110 72.789  121.317 1.00 102.99 ? 301 MET C C      1 
ATOM   12423 O O      . MET C 1 36  ? 129.312 72.560  122.229 1.00 104.45 ? 301 MET C O      1 
ATOM   12424 C CB     . MET C 1 36  ? 132.015 73.589  122.696 1.00 103.48 ? 301 MET C CB     1 
ATOM   12425 C CG     . MET C 1 36  ? 133.104 73.016  123.555 1.00 108.67 ? 301 MET C CG     1 
ATOM   12426 S SD     . MET C 1 36  ? 134.512 72.467  122.574 1.00 138.47 ? 301 MET C SD     1 
ATOM   12427 C CE     . MET C 1 36  ? 135.116 74.012  121.902 1.00 123.18 ? 301 MET C CE     1 
ATOM   12428 H H      . MET C 1 36  ? 132.435 73.743  120.166 1.00 111.22 ? 301 MET C H      1 
ATOM   12429 H HA     . MET C 1 36  ? 131.768 71.739  121.875 1.00 105.75 ? 301 MET C HA     1 
ATOM   12430 H HB2    . MET C 1 36  ? 132.340 74.417  122.306 1.00 107.11 ? 301 MET C HB2    1 
ATOM   12431 H HB3    . MET C 1 36  ? 131.247 73.771  123.262 1.00 105.10 ? 301 MET C HB3    1 
ATOM   12432 H HG2    . MET C 1 36  ? 133.413 73.700  124.172 1.00 111.10 ? 301 MET C HG2    1 
ATOM   12433 H HG3    . MET C 1 36  ? 132.755 72.254  124.044 1.00 109.41 ? 301 MET C HG3    1 
ATOM   12434 H HE1    . MET C 1 36  ? 135.971 73.851  121.469 1.00 122.31 ? 301 MET C HE1    1 
ATOM   12435 H HE2    . MET C 1 36  ? 135.227 74.649  122.626 1.00 121.72 ? 301 MET C HE2    1 
ATOM   12436 H HE3    . MET C 1 36  ? 134.475 74.350  121.256 1.00 116.90 ? 301 MET C HE3    1 
ATOM   12437 N N      . CYS C 1 37  ? 129.717 73.160  120.109 1.00 106.84 ? 302 CYS C N      1 
ATOM   12438 C CA     . CYS C 1 37  ? 128.359 73.622  119.885 1.00 110.46 ? 302 CYS C CA     1 
ATOM   12439 C C      . CYS C 1 37  ? 127.335 72.528  120.158 1.00 109.89 ? 302 CYS C C      1 
ATOM   12440 O O      . CYS C 1 37  ? 127.204 71.578  119.380 1.00 112.05 ? 302 CYS C O      1 
ATOM   12441 C CB     . CYS C 1 37  ? 128.204 74.156  118.472 1.00 111.42 ? 302 CYS C CB     1 
ATOM   12442 S SG     . CYS C 1 37  ? 126.559 74.785  118.232 1.00 110.49 ? 302 CYS C SG     1 
ATOM   12443 H H      . CYS C 1 37  ? 130.239 73.246  119.431 1.00 109.00 ? 302 CYS C H      1 
ATOM   12444 H HA     . CYS C 1 37  ? 128.174 74.356  120.493 1.00 108.87 ? 302 CYS C HA     1 
ATOM   12445 H HB2    . CYS C 1 37  ? 128.843 74.871  118.325 1.00 109.57 ? 302 CYS C HB2    1 
ATOM   12446 H HB3    . CYS C 1 37  ? 128.355 73.434  117.839 1.00 110.49 ? 302 CYS C HB3    1 
ATOM   12447 H HG     . CYS C 1 37  ? 126.715 75.314  117.182 1.00 100.36 ? 302 CYS C HG     1 
ATOM   12448 N N      . LEU C 1 38  ? 126.612 72.654  121.269 1.00 105.61 ? 303 LEU C N      1 
ATOM   12449 C CA     . LEU C 1 38  ? 125.686 71.607  121.682 1.00 108.96 ? 303 LEU C CA     1 
ATOM   12450 C C      . LEU C 1 38  ? 124.572 71.400  120.669 1.00 112.68 ? 303 LEU C C      1 
ATOM   12451 O O      . LEU C 1 38  ? 124.095 70.275  120.494 1.00 114.15 ? 303 LEU C O      1 
ATOM   12452 C CB     . LEU C 1 38  ? 125.084 71.967  123.033 1.00 112.90 ? 303 LEU C CB     1 
ATOM   12453 C CG     . LEU C 1 38  ? 126.108 72.156  124.145 1.00 116.90 ? 303 LEU C CG     1 
ATOM   12454 C CD1    . LEU C 1 38  ? 125.401 72.423  125.457 1.00 120.13 ? 303 LEU C CD1    1 
ATOM   12455 C CD2    . LEU C 1 38  ? 127.008 70.941  124.261 1.00 113.86 ? 303 LEU C CD2    1 
ATOM   12456 H H      . LEU C 1 38  ? 126.728 73.277  121.849 1.00 107.49 ? 303 LEU C H      1 
ATOM   12457 H HA     . LEU C 1 38  ? 126.165 70.768  121.766 1.00 109.47 ? 303 LEU C HA     1 
ATOM   12458 H HB2    . LEU C 1 38  ? 124.589 72.798  122.941 1.00 112.60 ? 303 LEU C HB2    1 
ATOM   12459 H HB3    . LEU C 1 38  ? 124.480 71.257  123.304 1.00 112.34 ? 303 LEU C HB3    1 
ATOM   12460 H HG     . LEU C 1 38  ? 126.663 72.926  123.938 1.00 114.56 ? 303 LEU C HG     1 
ATOM   12461 H HD11   . LEU C 1 38  ? 126.066 72.571  126.148 1.00 118.55 ? 303 LEU C HD11   1 
ATOM   12462 H HD12   . LEU C 1 38  ? 124.850 71.656  125.682 1.00 117.85 ? 303 LEU C HD12   1 
ATOM   12463 H HD13   . LEU C 1 38  ? 124.845 73.214  125.359 1.00 118.36 ? 303 LEU C HD13   1 
ATOM   12464 H HD21   . LEU C 1 38  ? 127.550 71.030  125.062 1.00 114.67 ? 303 LEU C HD21   1 
ATOM   12465 H HD22   . LEU C 1 38  ? 127.583 70.890  123.480 1.00 111.64 ? 303 LEU C HD22   1 
ATOM   12466 H HD23   . LEU C 1 38  ? 126.456 70.145  124.322 1.00 113.25 ? 303 LEU C HD23   1 
ATOM   12467 N N      . LYS C 1 39  ? 124.148 72.465  119.993 1.00 110.06 ? 304 LYS C N      1 
ATOM   12468 C CA     . LYS C 1 39  ? 123.173 72.324  118.918 1.00 107.96 ? 304 LYS C CA     1 
ATOM   12469 C C      . LYS C 1 39  ? 123.706 71.437  117.804 1.00 109.99 ? 304 LYS C C      1 
ATOM   12470 O O      . LYS C 1 39  ? 122.992 70.562  117.302 1.00 111.45 ? 304 LYS C O      1 
ATOM   12471 C CB     . LYS C 1 39  ? 122.817 73.707  118.394 1.00 107.82 ? 304 LYS C CB     1 
ATOM   12472 C CG     . LYS C 1 39  ? 122.011 74.485  119.395 1.00 108.83 ? 304 LYS C CG     1 
ATOM   12473 C CD     . LYS C 1 39  ? 121.950 75.951  119.062 1.00 115.91 ? 304 LYS C CD     1 
ATOM   12474 C CE     . LYS C 1 39  ? 121.115 76.676  120.097 1.00 122.91 ? 304 LYS C CE     1 
ATOM   12475 N NZ     . LYS C 1 39  ? 121.183 78.157  119.962 1.00 129.42 ? 304 LYS C NZ     1 
ATOM   12476 H H      . LYS C 1 39  ? 124.438 73.267  120.109 1.00 109.65 ? 304 LYS C H      1 
ATOM   12477 H HA     . LYS C 1 39  ? 122.363 71.916  119.266 1.00 108.43 ? 304 LYS C HA     1 
ATOM   12478 H HB2    . LYS C 1 39  ? 123.634 74.199  118.209 1.00 110.57 ? 304 LYS C HB2    1 
ATOM   12479 H HB3    . LYS C 1 39  ? 122.292 73.618  117.581 1.00 109.92 ? 304 LYS C HB3    1 
ATOM   12480 H HG2    . LYS C 1 39  ? 121.102 74.141  119.405 1.00 109.08 ? 304 LYS C HG2    1 
ATOM   12481 H HG3    . LYS C 1 39  ? 122.413 74.390  120.273 1.00 109.53 ? 304 LYS C HG3    1 
ATOM   12482 H HD2    . LYS C 1 39  ? 122.848 76.323  119.073 1.00 115.95 ? 304 LYS C HD2    1 
ATOM   12483 H HD3    . LYS C 1 39  ? 121.542 76.074  118.189 1.00 117.64 ? 304 LYS C HD3    1 
ATOM   12484 H HE2    . LYS C 1 39  ? 120.188 76.406  119.998 1.00 122.32 ? 304 LYS C HE2    1 
ATOM   12485 H HE3    . LYS C 1 39  ? 121.436 76.438  120.982 1.00 120.60 ? 304 LYS C HE3    1 
ATOM   12486 H HZ1    . LYS C 1 39  ? 120.913 78.405  119.150 1.00 125.25 ? 304 LYS C HZ1    1 
ATOM   12487 H HZ2    . LYS C 1 39  ? 122.021 78.435  120.088 1.00 124.25 ? 304 LYS C HZ2    1 
ATOM   12488 H HZ3    . LYS C 1 39  ? 120.659 78.541  120.573 1.00 126.79 ? 304 LYS C HZ3    1 
ATOM   12489 N N      . CYS C 1 40  ? 124.962 71.636  117.413 1.00 111.59 ? 305 CYS C N      1 
ATOM   12490 C CA     . CYS C 1 40  ? 125.598 70.712  116.482 1.00 110.51 ? 305 CYS C CA     1 
ATOM   12491 C C      . CYS C 1 40  ? 125.624 69.305  117.057 1.00 113.68 ? 305 CYS C C      1 
ATOM   12492 O O      . CYS C 1 40  ? 125.174 68.348  116.417 1.00 115.96 ? 305 CYS C O      1 
ATOM   12493 C CB     . CYS C 1 40  ? 127.009 71.191  116.142 1.00 104.48 ? 305 CYS C CB     1 
ATOM   12494 S SG     . CYS C 1 40  ? 127.047 72.766  115.293 1.00 99.80  ? 305 CYS C SG     1 
ATOM   12495 H H      . CYS C 1 40  ? 125.486 72.230  117.747 1.00 111.17 ? 305 CYS C H      1 
ATOM   12496 H HA     . CYS C 1 40  ? 125.085 70.690  115.659 1.00 111.38 ? 305 CYS C HA     1 
ATOM   12497 H HB2    . CYS C 1 40  ? 127.518 71.284  116.964 1.00 107.06 ? 305 CYS C HB2    1 
ATOM   12498 H HB3    . CYS C 1 40  ? 127.435 70.535  115.566 1.00 107.57 ? 305 CYS C HB3    1 
ATOM   12499 H HG     . CYS C 1 40  ? 126.613 73.600  116.020 1.00 104.81 ? 305 CYS C HG     1 
ATOM   12500 N N      . ILE C 1 41  ? 126.134 69.165  118.275 1.00 108.82 ? 306 ILE C N      1 
ATOM   12501 C CA     . ILE C 1 41  ? 126.400 67.846  118.834 1.00 101.83 ? 306 ILE C CA     1 
ATOM   12502 C C      . ILE C 1 41  ? 125.107 67.060  119.011 1.00 103.96 ? 306 ILE C C      1 
ATOM   12503 O O      . ILE C 1 41  ? 125.072 65.845  118.794 1.00 106.57 ? 306 ILE C O      1 
ATOM   12504 C CB     . ILE C 1 41  ? 127.161 68.011  120.159 1.00 102.88 ? 306 ILE C CB     1 
ATOM   12505 C CG1    . ILE C 1 41  ? 128.545 68.603  119.889 1.00 108.94 ? 306 ILE C CG1    1 
ATOM   12506 C CG2    . ILE C 1 41  ? 127.299 66.684  120.871 1.00 100.51 ? 306 ILE C CG2    1 
ATOM   12507 C CD1    . ILE C 1 41  ? 129.129 69.357  121.067 1.00 109.49 ? 306 ILE C CD1    1 
ATOM   12508 H H      . ILE C 1 41  ? 126.448 69.816  118.740 1.00 108.94 ? 306 ILE C H      1 
ATOM   12509 H HA     . ILE C 1 41  ? 126.969 67.352  118.222 1.00 104.53 ? 306 ILE C HA     1 
ATOM   12510 H HB     . ILE C 1 41  ? 126.665 68.623  120.728 1.00 106.25 ? 306 ILE C HB     1 
ATOM   12511 H HG12   . ILE C 1 41  ? 129.156 67.881  119.667 1.00 107.01 ? 306 ILE C HG12   1 
ATOM   12512 H HG13   . ILE C 1 41  ? 128.489 69.222  119.143 1.00 108.33 ? 306 ILE C HG13   1 
ATOM   12513 H HG21   . ILE C 1 41  ? 127.715 66.041  120.274 1.00 100.63 ? 306 ILE C HG21   1 
ATOM   12514 H HG22   . ILE C 1 41  ? 126.422 66.370  121.144 1.00 102.06 ? 306 ILE C HG22   1 
ATOM   12515 H HG23   . ILE C 1 41  ? 127.852 66.812  121.660 1.00 103.55 ? 306 ILE C HG23   1 
ATOM   12516 H HD11   . ILE C 1 41  ? 129.988 69.731  120.809 1.00 106.70 ? 306 ILE C HD11   1 
ATOM   12517 H HD12   . ILE C 1 41  ? 129.243 68.747  121.813 1.00 109.40 ? 306 ILE C HD12   1 
ATOM   12518 H HD13   . ILE C 1 41  ? 128.520 70.072  121.315 1.00 108.12 ? 306 ILE C HD13   1 
ATOM   12519 N N      . LYS C 1 42  ? 124.030 67.728  119.407 1.00 106.83 ? 307 LYS C N      1 
ATOM   12520 C CA     . LYS C 1 42  ? 122.717 67.100  119.490 1.00 103.68 ? 307 LYS C CA     1 
ATOM   12521 C C      . LYS C 1 42  ? 121.992 67.026  118.149 1.00 105.25 ? 307 LYS C C      1 
ATOM   12522 O O      . LYS C 1 42  ? 120.871 66.513  118.100 1.00 100.06 ? 307 LYS C O      1 
ATOM   12523 C CB     . LYS C 1 42  ? 121.876 67.865  120.503 1.00 104.96 ? 307 LYS C CB     1 
ATOM   12524 C CG     . LYS C 1 42  ? 122.448 67.767  121.895 1.00 114.67 ? 307 LYS C CG     1 
ATOM   12525 C CD     . LYS C 1 42  ? 121.706 68.647  122.874 1.00 129.69 ? 307 LYS C CD     1 
ATOM   12526 C CE     . LYS C 1 42  ? 122.362 68.596  124.246 1.00 137.33 ? 307 LYS C CE     1 
ATOM   12527 N NZ     . LYS C 1 42  ? 121.622 69.406  125.255 1.00 142.92 ? 307 LYS C NZ     1 
ATOM   12528 H H      . LYS C 1 42  ? 124.033 68.561  119.623 1.00 108.44 ? 307 LYS C H      1 
ATOM   12529 H HA     . LYS C 1 42  ? 122.822 66.192  119.819 1.00 104.22 ? 307 LYS C HA     1 
ATOM   12530 H HB2    . LYS C 1 42  ? 121.856 68.803  120.254 1.00 108.46 ? 307 LYS C HB2    1 
ATOM   12531 H HB3    . LYS C 1 42  ? 120.976 67.501  120.516 1.00 105.54 ? 307 LYS C HB3    1 
ATOM   12532 H HG2    . LYS C 1 42  ? 122.380 66.847  122.202 1.00 115.17 ? 307 LYS C HG2    1 
ATOM   12533 H HG3    . LYS C 1 42  ? 123.379 68.044  121.882 1.00 112.48 ? 307 LYS C HG3    1 
ATOM   12534 H HD2    . LYS C 1 42  ? 121.727 69.565  122.558 1.00 124.74 ? 307 LYS C HD2    1 
ATOM   12535 H HD3    . LYS C 1 42  ? 120.790 68.337  122.958 1.00 127.80 ? 307 LYS C HD3    1 
ATOM   12536 H HE2    . LYS C 1 42  ? 122.383 67.676  124.555 1.00 136.51 ? 307 LYS C HE2    1 
ATOM   12537 H HE3    . LYS C 1 42  ? 123.266 68.945  124.180 1.00 130.06 ? 307 LYS C HE3    1 
ATOM   12538 H HZ1    . LYS C 1 42  ? 121.593 70.259  124.996 1.00 139.08 ? 307 LYS C HZ1    1 
ATOM   12539 H HZ2    . LYS C 1 42  ? 120.790 69.101  125.341 1.00 142.09 ? 307 LYS C HZ2    1 
ATOM   12540 H HZ3    . LYS C 1 42  ? 122.032 69.358  126.044 1.00 140.87 ? 307 LYS C HZ3    1 
ATOM   12541 N N      . LYS C 1 43  ? 122.596 67.525  117.073 1.00 110.77 ? 308 LYS C N      1 
ATOM   12542 C CA     . LYS C 1 43  ? 122.058 67.411  115.714 1.00 107.18 ? 308 LYS C CA     1 
ATOM   12543 C C      . LYS C 1 43  ? 120.598 67.850  115.634 1.00 105.99 ? 308 LYS C C      1 
ATOM   12544 O O      . LYS C 1 43  ? 119.741 67.169  115.069 1.00 103.33 ? 308 LYS C O      1 
ATOM   12545 C CB     . LYS C 1 43  ? 122.227 65.989  115.185 1.00 103.56 ? 308 LYS C CB     1 
ATOM   12546 C CG     . LYS C 1 43  ? 123.675 65.577  115.057 1.00 102.42 ? 308 LYS C CG     1 
ATOM   12547 C CD     . LYS C 1 43  ? 124.363 66.297  113.920 1.00 105.44 ? 308 LYS C CD     1 
ATOM   12548 C CE     . LYS C 1 43  ? 125.810 65.868  113.825 1.00 112.63 ? 308 LYS C CE     1 
ATOM   12549 N NZ     . LYS C 1 43  ? 126.499 66.440  112.635 1.00 122.16 ? 308 LYS C NZ     1 
ATOM   12550 H H      . LYS C 1 43  ? 123.373 67.892  117.098 1.00 109.66 ? 308 LYS C H      1 
ATOM   12551 H HA     . LYS C 1 43  ? 122.563 68.003  115.135 1.00 107.70 ? 308 LYS C HA     1 
ATOM   12552 H HB2    . LYS C 1 43  ? 121.791 65.369  115.792 1.00 103.94 ? 308 LYS C HB2    1 
ATOM   12553 H HB3    . LYS C 1 43  ? 121.820 65.929  114.305 1.00 104.66 ? 308 LYS C HB3    1 
ATOM   12554 H HG2    . LYS C 1 43  ? 124.145 65.787  115.880 1.00 105.08 ? 308 LYS C HG2    1 
ATOM   12555 H HG3    . LYS C 1 43  ? 123.720 64.624  114.879 1.00 103.65 ? 308 LYS C HG3    1 
ATOM   12556 H HD2    . LYS C 1 43  ? 123.922 66.078  113.082 1.00 106.07 ? 308 LYS C HD2    1 
ATOM   12557 H HD3    . LYS C 1 43  ? 124.339 67.256  114.073 1.00 108.34 ? 308 LYS C HD3    1 
ATOM   12558 H HE2    . LYS C 1 43  ? 126.280 66.168  114.620 1.00 111.05 ? 308 LYS C HE2    1 
ATOM   12559 H HE3    . LYS C 1 43  ? 125.849 64.900  113.760 1.00 111.37 ? 308 LYS C HE3    1 
ATOM   12560 H HZ1    . LYS C 1 43  ? 127.346 66.164  112.615 1.00 122.32 ? 308 LYS C HZ1    1 
ATOM   12561 H HZ2    . LYS C 1 43  ? 126.487 67.331  112.674 1.00 119.47 ? 308 LYS C HZ2    1 
ATOM   12562 H HZ3    . LYS C 1 43  ? 126.091 66.177  111.888 1.00 119.79 ? 308 LYS C HZ3    1 
ATOM   12563 N N      . GLU C 1 44  ? 120.316 68.998  116.233 1.00 107.87 ? 309 GLU C N      1 
ATOM   12564 C CA     . GLU C 1 44  ? 118.937 69.408  116.449 1.00 105.31 ? 309 GLU C CA     1 
ATOM   12565 C C      . GLU C 1 44  ? 118.350 70.108  115.230 1.00 101.14 ? 309 GLU C C      1 
ATOM   12566 O O      . GLU C 1 44  ? 117.181 69.896  114.895 1.00 100.85 ? 309 GLU C O      1 
ATOM   12567 C CB     . GLU C 1 44  ? 118.869 70.315  117.669 1.00 118.00 ? 309 GLU C CB     1 
ATOM   12568 C CG     . GLU C 1 44  ? 119.546 69.699  118.874 1.00 125.57 ? 309 GLU C CG     1 
ATOM   12569 C CD     . GLU C 1 44  ? 119.264 70.452  120.153 1.00 140.09 ? 309 GLU C CD     1 
ATOM   12570 O OE1    . GLU C 1 44  ? 119.287 71.701  120.124 1.00 139.51 ? 309 GLU C OE1    1 
ATOM   12571 O OE2    . GLU C 1 44  ? 119.025 69.796  121.187 1.00 146.97 ? 309 GLU C OE2    1 
ATOM   12572 H H      . GLU C 1 44  ? 120.896 69.461  116.665 1.00 110.59 ? 309 GLU C H      1 
ATOM   12573 H HA     . GLU C 1 44  ? 118.395 68.622  116.630 1.00 106.59 ? 309 GLU C HA     1 
ATOM   12574 H HB2    . GLU C 1 44  ? 119.317 71.153  117.464 1.00 116.98 ? 309 GLU C HB2    1 
ATOM   12575 H HB3    . GLU C 1 44  ? 117.939 70.481  117.891 1.00 118.63 ? 309 GLU C HB3    1 
ATOM   12576 H HG2    . GLU C 1 44  ? 119.226 68.789  118.982 1.00 119.38 ? 309 GLU C HG2    1 
ATOM   12577 H HG3    . GLU C 1 44  ? 120.505 69.700  118.728 1.00 119.39 ? 309 GLU C HG3    1 
ATOM   12578 N N      . GLN C 1 45  ? 119.141 70.941  114.560 1.00 99.47  ? 310 GLN C N      1 
ATOM   12579 C CA     . GLN C 1 45  ? 118.650 71.754  113.453 1.00 95.00  ? 310 GLN C CA     1 
ATOM   12580 C C      . GLN C 1 45  ? 119.620 71.780  112.279 1.00 102.74 ? 310 GLN C C      1 
ATOM   12581 O O      . GLN C 1 45  ? 120.739 72.288  112.417 1.00 106.30 ? 310 GLN C O      1 
ATOM   12582 C CB     . GLN C 1 45  ? 118.409 73.181  113.931 1.00 88.18  ? 310 GLN C CB     1 
ATOM   12583 C CG     . GLN C 1 45  ? 117.113 73.351  114.658 1.00 92.53  ? 310 GLN C CG     1 
ATOM   12584 C CD     . GLN C 1 45  ? 115.944 73.148  113.741 1.00 95.66  ? 310 GLN C CD     1 
ATOM   12585 O OE1    . GLN C 1 45  ? 116.112 73.048  112.530 1.00 90.26  ? 310 GLN C OE1    1 
ATOM   12586 N NE2    . GLN C 1 45  ? 114.746 73.122  114.301 1.00 102.91 ? 310 GLN C NE2    1 
ATOM   12587 H H      . GLN C 1 45  ? 119.954 71.111  114.781 1.00 101.33 ? 310 GLN C H      1 
ATOM   12588 H HA     . GLN C 1 45  ? 117.804 71.391  113.153 1.00 96.30  ? 310 GLN C HA     1 
ATOM   12589 H HB2    . GLN C 1 45  ? 119.126 73.432  114.537 1.00 93.34  ? 310 GLN C HB2    1 
ATOM   12590 H HB3    . GLN C 1 45  ? 118.405 73.776  113.164 1.00 91.79  ? 310 GLN C HB3    1 
ATOM   12591 H HG2    . GLN C 1 45  ? 117.059 72.697  115.374 1.00 95.44  ? 310 GLN C HG2    1 
ATOM   12592 H HG3    . GLN C 1 45  ? 117.066 74.251  115.021 1.00 93.63  ? 310 GLN C HG3    1 
ATOM   12593 H HE21   . GLN C 1 45  ? 114.047 73.005  113.811 1.00 100.42 ? 310 GLN C HE21   1 
ATOM   12594 H HE22   . GLN C 1 45  ? 114.667 73.185  115.156 1.00 100.26 ? 310 GLN C HE22   1 
ATOM   12595 N N      . PRO C 1 46  ? 119.236 71.260  111.109 1.00 101.96 ? 311 PRO C N      1 
ATOM   12596 C CA     . PRO C 1 46  ? 120.199 71.200  110.000 1.00 98.31  ? 311 PRO C CA     1 
ATOM   12597 C C      . PRO C 1 46  ? 120.650 72.576  109.564 1.00 94.10  ? 311 PRO C C      1 
ATOM   12598 O O      . PRO C 1 46  ? 121.811 72.763  109.186 1.00 90.58  ? 311 PRO C O      1 
ATOM   12599 C CB     . PRO C 1 46  ? 119.417 70.484  108.893 1.00 97.11  ? 311 PRO C CB     1 
ATOM   12600 C CG     . PRO C 1 46  ? 117.992 70.745  109.214 1.00 93.86  ? 311 PRO C CG     1 
ATOM   12601 C CD     . PRO C 1 46  ? 117.913 70.767  110.704 1.00 95.56  ? 311 PRO C CD     1 
ATOM   12602 H HA     . PRO C 1 46  ? 120.982 70.684  110.247 1.00 97.28  ? 311 PRO C HA     1 
ATOM   12603 H HB2    . PRO C 1 46  ? 119.657 70.853  108.028 1.00 96.73  ? 311 PRO C HB2    1 
ATOM   12604 H HB3    . PRO C 1 46  ? 119.607 69.532  108.926 1.00 96.37  ? 311 PRO C HB3    1 
ATOM   12605 H HG2    . PRO C 1 46  ? 117.733 71.606  108.846 1.00 93.98  ? 311 PRO C HG2    1 
ATOM   12606 H HG3    . PRO C 1 46  ? 117.438 70.036  108.849 1.00 93.68  ? 311 PRO C HG3    1 
ATOM   12607 H HD2    . PRO C 1 46  ? 117.211 71.361  111.017 1.00 95.40  ? 311 PRO C HD2    1 
ATOM   12608 H HD3    . PRO C 1 46  ? 117.785 69.863  111.034 1.00 95.73  ? 311 PRO C HD3    1 
ATOM   12609 N N      . SER C 1 47  ? 119.744 73.549  109.608 1.00 90.65  ? 312 SER C N      1 
ATOM   12610 C CA     . SER C 1 47  ? 120.092 74.930  109.304 1.00 88.02  ? 312 SER C CA     1 
ATOM   12611 C C      . SER C 1 47  ? 121.174 75.461  110.217 1.00 92.68  ? 312 SER C C      1 
ATOM   12612 O O      . SER C 1 47  ? 121.812 76.464  109.887 1.00 98.68  ? 312 SER C O      1 
ATOM   12613 C CB     . SER C 1 47  ? 118.868 75.823  109.447 1.00 85.39  ? 312 SER C CB     1 
ATOM   12614 O OG     . SER C 1 47  ? 117.772 75.285  108.742 1.00 99.19  ? 312 SER C OG     1 
ATOM   12615 H H      . SER C 1 47  ? 118.906 73.421  109.755 1.00 92.97  ? 312 SER C H      1 
ATOM   12616 H HA     . SER C 1 47  ? 120.412 74.988  108.389 1.00 90.13  ? 312 SER C HA     1 
ATOM   12617 H HB2    . SER C 1 47  ? 118.639 75.887  110.389 1.00 88.55  ? 312 SER C HB2    1 
ATOM   12618 H HB3    . SER C 1 47  ? 119.076 76.703  109.094 1.00 86.82  ? 312 SER C HB3    1 
ATOM   12619 H HG     . SER C 1 47  ? 117.120 75.814  108.778 1.00 96.78  ? 312 SER C HG     1 
ATOM   12620 N N      . HIS C 1 48  ? 121.388 74.823  111.359 1.00 98.40  ? 313 HIS C N      1 
ATOM   12621 C CA     . HIS C 1 48  ? 122.543 75.126  112.185 1.00 96.49  ? 313 HIS C CA     1 
ATOM   12622 C C      . HIS C 1 48  ? 123.698 74.184  111.884 1.00 93.17  ? 313 HIS C C      1 
ATOM   12623 O O      . HIS C 1 48  ? 124.761 74.616  111.433 1.00 92.98  ? 313 HIS C O      1 
ATOM   12624 C CB     . HIS C 1 48  ? 122.168 75.042  113.664 1.00 94.73  ? 313 HIS C CB     1 
ATOM   12625 C CG     . HIS C 1 48  ? 123.267 75.477  114.567 1.00 89.80  ? 313 HIS C CG     1 
ATOM   12626 N ND1    . HIS C 1 48  ? 123.421 76.778  114.990 1.00 85.92  ? 313 HIS C ND1    1 
ATOM   12627 C CD2    . HIS C 1 48  ? 124.310 74.787  115.076 1.00 92.11  ? 313 HIS C CD2    1 
ATOM   12628 C CE1    . HIS C 1 48  ? 124.479 76.854  115.775 1.00 88.63  ? 313 HIS C CE1    1 
ATOM   12629 N NE2    . HIS C 1 48  ? 125.054 75.668  115.815 1.00 84.83  ? 313 HIS C NE2    1 
ATOM   12630 H H      . HIS C 1 48  ? 120.966 74.114  111.597 1.00 97.02  ? 313 HIS C H      1 
ATOM   12631 H HA     . HIS C 1 48  ? 122.841 76.034  112.007 1.00 93.45  ? 313 HIS C HA     1 
ATOM   12632 H HB2    . HIS C 1 48  ? 121.403 75.618  113.827 1.00 93.56  ? 313 HIS C HB2    1 
ATOM   12633 H HB3    . HIS C 1 48  ? 121.942 74.124  113.884 1.00 95.11  ? 313 HIS C HB3    1 
ATOM   12634 H HD1    . HIS C 1 48  ? 122.855 77.414  114.873 1.00 89.71  ? 313 HIS C HD1    1 
ATOM   12635 H HD2    . HIS C 1 48  ? 124.502 73.888  114.923 1.00 95.31  ? 313 HIS C HD2    1 
ATOM   12636 H HE1    . HIS C 1 48  ? 124.788 77.619  116.206 1.00 89.30  ? 313 HIS C HE1    1 
ATOM   12637 N N      . TYR C 1 49  ? 123.501 72.893  112.125 1.00 92.99  ? 314 TYR C N      1 
ATOM   12638 C CA     . TYR C 1 49  ? 124.640 72.006  112.288 1.00 95.55  ? 314 TYR C CA     1 
ATOM   12639 C C      . TYR C 1 49  ? 125.361 71.726  110.978 1.00 92.59  ? 314 TYR C C      1 
ATOM   12640 O O      . TYR C 1 49  ? 126.539 71.362  111.005 1.00 89.91  ? 314 TYR C O      1 
ATOM   12641 C CB     . TYR C 1 49  ? 124.196 70.721  112.989 1.00 103.86 ? 314 TYR C CB     1 
ATOM   12642 C CG     . TYR C 1 49  ? 123.193 69.845  112.270 1.00 105.71 ? 314 TYR C CG     1 
ATOM   12643 C CD1    . TYR C 1 49  ? 123.531 69.131  111.132 1.00 102.29 ? 314 TYR C CD1    1 
ATOM   12644 C CD2    . TYR C 1 49  ? 121.924 69.670  112.793 1.00 103.20 ? 314 TYR C CD2    1 
ATOM   12645 C CE1    . TYR C 1 49  ? 122.617 68.300  110.519 1.00 97.99  ? 314 TYR C CE1    1 
ATOM   12646 C CE2    . TYR C 1 49  ? 121.007 68.850  112.184 1.00 99.80  ? 314 TYR C CE2    1 
ATOM   12647 C CZ     . TYR C 1 49  ? 121.359 68.167  111.051 1.00 97.52  ? 314 TYR C CZ     1 
ATOM   12648 O OH     . TYR C 1 49  ? 120.440 67.350  110.446 1.00 104.88 ? 314 TYR C OH     1 
ATOM   12649 H H      . TYR C 1 49  ? 122.745 72.556  112.353 1.00 96.01  ? 314 TYR C H      1 
ATOM   12650 H HA     . TYR C 1 49  ? 125.279 72.444  112.873 1.00 96.75  ? 314 TYR C HA     1 
ATOM   12651 H HB2    . TYR C 1 49  ? 124.984 70.179  113.152 1.00 104.44 ? 314 TYR C HB2    1 
ATOM   12652 H HB3    . TYR C 1 49  ? 123.797 70.970  113.838 1.00 102.19 ? 314 TYR C HB3    1 
ATOM   12653 H HD1    . TYR C 1 49  ? 124.393 69.198  110.787 1.00 101.76 ? 314 TYR C HD1    1 
ATOM   12654 H HD2    . TYR C 1 49  ? 121.689 70.117  113.576 1.00 102.69 ? 314 TYR C HD2    1 
ATOM   12655 H HE1    . TYR C 1 49  ? 122.851 67.828  109.751 1.00 100.19 ? 314 TYR C HE1    1 
ATOM   12656 H HE2    . TYR C 1 49  ? 120.153 68.753  112.546 1.00 100.94 ? 314 TYR C HE2    1 
ATOM   12657 H HH     . TYR C 1 49  ? 120.802 66.919  109.821 1.00 103.76 ? 314 TYR C HH     1 
ATOM   12658 N N      . LYS C 1 50  ? 124.700 71.891  109.837 1.00 87.80  ? 315 LYS C N      1 
ATOM   12659 C CA     . LYS C 1 50  ? 125.415 71.807  108.570 1.00 81.92  ? 315 LYS C CA     1 
ATOM   12660 C C      . LYS C 1 50  ? 126.420 72.934  108.408 1.00 81.70  ? 315 LYS C C      1 
ATOM   12661 O O      . LYS C 1 50  ? 127.463 72.751  107.774 1.00 73.72  ? 315 LYS C O      1 
ATOM   12662 C CB     . LYS C 1 50  ? 124.419 71.861  107.424 1.00 85.38  ? 315 LYS C CB     1 
ATOM   12663 C CG     . LYS C 1 50  ? 123.582 70.634  107.315 1.00 87.11  ? 315 LYS C CG     1 
ATOM   12664 C CD     . LYS C 1 50  ? 122.628 70.737  106.164 1.00 91.29  ? 315 LYS C CD     1 
ATOM   12665 C CE     . LYS C 1 50  ? 121.911 69.431  105.967 1.00 99.40  ? 315 LYS C CE     1 
ATOM   12666 N NZ     . LYS C 1 50  ? 121.034 69.465  104.770 1.00 110.97 ? 315 LYS C NZ     1 
ATOM   12667 H H      . LYS C 1 50  ? 123.866 72.098  109.773 1.00 91.41  ? 315 LYS C H      1 
ATOM   12668 H HA     . LYS C 1 50  ? 125.893 70.963  108.521 1.00 84.67  ? 315 LYS C HA     1 
ATOM   12669 H HB2    . LYS C 1 50  ? 123.827 72.620  107.558 1.00 88.35  ? 315 LYS C HB2    1 
ATOM   12670 H HB3    . LYS C 1 50  ? 124.905 71.969  106.590 1.00 85.59  ? 315 LYS C HB3    1 
ATOM   12671 H HG2    . LYS C 1 50  ? 124.159 69.867  107.168 1.00 87.45  ? 315 LYS C HG2    1 
ATOM   12672 H HG3    . LYS C 1 50  ? 123.069 70.522  108.132 1.00 91.37  ? 315 LYS C HG3    1 
ATOM   12673 H HD2    . LYS C 1 50  ? 121.971 71.428  106.350 1.00 92.41  ? 315 LYS C HD2    1 
ATOM   12674 H HD3    . LYS C 1 50  ? 123.119 70.948  105.353 1.00 91.45  ? 315 LYS C HD3    1 
ATOM   12675 H HE2    . LYS C 1 50  ? 122.565 68.724  105.848 1.00 98.42  ? 315 LYS C HE2    1 
ATOM   12676 H HE3    . LYS C 1 50  ? 121.360 69.250  106.746 1.00 97.86  ? 315 LYS C HE3    1 
ATOM   12677 H HZ1    . LYS C 1 50  ? 120.619 68.682  104.676 1.00 109.25 ? 315 LYS C HZ1    1 
ATOM   12678 H HZ2    . LYS C 1 50  ? 120.424 70.108  104.859 1.00 107.51 ? 315 LYS C HZ2    1 
ATOM   12679 H HZ3    . LYS C 1 50  ? 121.520 69.625  104.040 1.00 108.44 ? 315 LYS C HZ3    1 
ATOM   12680 N N      . TYR C 1 51  ? 126.128 74.097  108.972 1.00 87.09  ? 316 TYR C N      1 
ATOM   12681 C CA     . TYR C 1 51  ? 126.748 75.338  108.545 1.00 81.53  ? 316 TYR C CA     1 
ATOM   12682 C C      . TYR C 1 51  ? 127.691 75.938  109.565 1.00 86.64  ? 316 TYR C C      1 
ATOM   12683 O O      . TYR C 1 51  ? 128.602 76.671  109.182 1.00 90.68  ? 316 TYR C O      1 
ATOM   12684 C CB     . TYR C 1 51  ? 125.652 76.347  108.200 1.00 80.05  ? 316 TYR C CB     1 
ATOM   12685 C CG     . TYR C 1 51  ? 124.893 75.904  106.983 1.00 82.38  ? 316 TYR C CG     1 
ATOM   12686 C CD1    . TYR C 1 51  ? 125.539 75.732  105.779 1.00 81.74  ? 316 TYR C CD1    1 
ATOM   12687 C CD2    . TYR C 1 51  ? 123.541 75.620  107.045 1.00 83.29  ? 316 TYR C CD2    1 
ATOM   12688 C CE1    . TYR C 1 51  ? 124.868 75.288  104.672 1.00 79.71  ? 316 TYR C CE1    1 
ATOM   12689 C CE2    . TYR C 1 51  ? 122.860 75.168  105.937 1.00 76.87  ? 316 TYR C CE2    1 
ATOM   12690 C CZ     . TYR C 1 51  ? 123.532 75.000  104.759 1.00 75.19  ? 316 TYR C CZ     1 
ATOM   12691 O OH     . TYR C 1 51  ? 122.859 74.602  103.640 1.00 78.13  ? 316 TYR C OH     1 
ATOM   12692 H H      . TYR C 1 51  ? 125.441 74.211  109.475 1.00 87.39  ? 316 TYR C H      1 
ATOM   12693 H HA     . TYR C 1 51  ? 127.266 75.170  107.742 1.00 80.92  ? 316 TYR C HA     1 
ATOM   12694 H HB2    . TYR C 1 51  ? 125.031 76.409  108.945 1.00 82.45  ? 316 TYR C HB2    1 
ATOM   12695 H HB3    . TYR C 1 51  ? 126.051 77.213  108.020 1.00 80.88  ? 316 TYR C HB3    1 
ATOM   12696 H HD1    . TYR C 1 51  ? 126.451 75.914  105.721 1.00 82.10  ? 316 TYR C HD1    1 
ATOM   12697 H HD2    . TYR C 1 51  ? 123.091 75.701  107.856 1.00 84.45  ? 316 TYR C HD2    1 
ATOM   12698 H HE1    . TYR C 1 51  ? 125.324 75.168  103.869 1.00 82.86  ? 316 TYR C HE1    1 
ATOM   12699 H HE2    . TYR C 1 51  ? 121.947 74.990  105.986 1.00 79.87  ? 316 TYR C HE2    1 
ATOM   12700 H HH     . TYR C 1 51  ? 123.316 74.779  102.956 1.00 83.06  ? 316 TYR C HH     1 
ATOM   12701 N N      . HIS C 1 52  ? 127.488 75.650  110.847 1.00 87.20  ? 317 HIS C N      1 
ATOM   12702 C CA     . HIS C 1 52  ? 128.258 76.313  111.889 1.00 90.49  ? 317 HIS C CA     1 
ATOM   12703 C C      . HIS C 1 52  ? 129.751 76.234  111.612 1.00 93.84  ? 317 HIS C C      1 
ATOM   12704 O O      . HIS C 1 52  ? 130.453 77.251  111.625 1.00 93.64  ? 317 HIS C O      1 
ATOM   12705 C CB     . HIS C 1 52  ? 127.928 75.696  113.244 1.00 89.76  ? 317 HIS C CB     1 
ATOM   12706 C CG     . HIS C 1 52  ? 128.565 76.400  114.399 1.00 91.48  ? 317 HIS C CG     1 
ATOM   12707 N ND1    . HIS C 1 52  ? 128.299 76.064  115.707 1.00 85.70  ? 317 HIS C ND1    1 
ATOM   12708 C CD2    . HIS C 1 52  ? 129.449 77.422  114.446 1.00 89.91  ? 317 HIS C CD2    1 
ATOM   12709 C CE1    . HIS C 1 52  ? 128.989 76.851  116.511 1.00 90.41  ? 317 HIS C CE1    1 
ATOM   12710 N NE2    . HIS C 1 52  ? 129.681 77.697  115.771 1.00 94.37  ? 317 HIS C NE2    1 
ATOM   12711 H H      . HIS C 1 52  ? 126.822 75.190  111.136 1.00 87.48  ? 317 HIS C H      1 
ATOM   12712 H HA     . HIS C 1 52  ? 128.019 77.251  111.912 1.00 88.72  ? 317 HIS C HA     1 
ATOM   12713 H HB2    . HIS C 1 52  ? 126.966 75.725  113.374 1.00 89.85  ? 317 HIS C HB2    1 
ATOM   12714 H HB3    . HIS C 1 52  ? 128.232 74.773  113.251 1.00 91.54  ? 317 HIS C HB3    1 
ATOM   12715 H HD2    . HIS C 1 52  ? 129.782 77.898  113.720 1.00 89.88  ? 317 HIS C HD2    1 
ATOM   12716 H HE1    . HIS C 1 52  ? 128.964 76.837  117.442 1.00 93.60  ? 317 HIS C HE1    1 
ATOM   12717 H HE2    . HIS C 1 52  ? 130.199 78.316  116.071 1.00 92.32  ? 317 HIS C HE2    1 
ATOM   12718 N N      . GLU C 1 53  ? 130.255 75.031  111.353 1.00 94.54  ? 318 GLU C N      1 
ATOM   12719 C CA     . GLU C 1 53  ? 131.692 74.858  111.186 1.00 90.31  ? 318 GLU C CA     1 
ATOM   12720 C C      . GLU C 1 53  ? 132.236 75.655  110.011 1.00 85.93  ? 318 GLU C C      1 
ATOM   12721 O O      . GLU C 1 53  ? 133.330 76.220  110.091 1.00 87.01  ? 318 GLU C O      1 
ATOM   12722 C CB     . GLU C 1 53  ? 132.020 73.385  111.006 1.00 94.06  ? 318 GLU C CB     1 
ATOM   12723 C CG     . GLU C 1 53  ? 133.495 73.120  111.055 1.00 99.28  ? 318 GLU C CG     1 
ATOM   12724 C CD     . GLU C 1 53  ? 133.808 71.647  111.040 1.00 117.58 ? 318 GLU C CD     1 
ATOM   12725 O OE1    . GLU C 1 53  ? 133.150 70.910  110.279 1.00 124.83 ? 318 GLU C OE1    1 
ATOM   12726 O OE2    . GLU C 1 53  ? 134.712 71.224  111.789 1.00 130.21 ? 318 GLU C OE2    1 
ATOM   12727 H H      . GLU C 1 53  ? 129.802 74.299  111.369 1.00 94.06  ? 318 GLU C H      1 
ATOM   12728 H HA     . GLU C 1 53  ? 132.141 75.168  111.990 1.00 95.49  ? 318 GLU C HA     1 
ATOM   12729 H HB2    . GLU C 1 53  ? 131.597 72.878  111.718 1.00 101.88 ? 318 GLU C HB2    1 
ATOM   12730 H HB3    . GLU C 1 53  ? 131.685 73.090  110.143 1.00 97.30  ? 318 GLU C HB3    1 
ATOM   12731 H HG2    . GLU C 1 53  ? 133.917 73.526  110.281 1.00 101.14 ? 318 GLU C HG2    1 
ATOM   12732 H HG3    . GLU C 1 53  ? 133.858 73.501  111.871 1.00 104.16 ? 318 GLU C HG3    1 
ATOM   12733 N N      . LYS C 1 54  ? 131.490 75.722  108.917 1.00 81.97  ? 319 LYS C N      1 
ATOM   12734 C CA     . LYS C 1 54  ? 131.932 76.519  107.780 1.00 75.63  ? 319 LYS C CA     1 
ATOM   12735 C C      . LYS C 1 54  ? 131.980 78.000  108.124 1.00 76.80  ? 319 LYS C C      1 
ATOM   12736 O O      . LYS C 1 54  ? 132.985 78.673  107.879 1.00 75.74  ? 319 LYS C O      1 
ATOM   12737 C CB     . LYS C 1 54  ? 130.996 76.276  106.597 1.00 76.45  ? 319 LYS C CB     1 
ATOM   12738 C CG     . LYS C 1 54  ? 131.292 77.133  105.391 1.00 79.51  ? 319 LYS C CG     1 
ATOM   12739 C CD     . LYS C 1 54  ? 130.335 76.859  104.253 1.00 85.62  ? 319 LYS C CD     1 
ATOM   12740 C CE     . LYS C 1 54  ? 130.441 77.955  103.208 1.00 96.49  ? 319 LYS C CE     1 
ATOM   12741 N NZ     . LYS C 1 54  ? 129.502 77.780  102.063 1.00 103.13 ? 319 LYS C NZ     1 
ATOM   12742 H H      . LYS C 1 54  ? 130.698 75.392  108.842 1.00 84.10  ? 319 LYS C H      1 
ATOM   12743 H HA     . LYS C 1 54  ? 132.825 76.241  107.521 1.00 78.61  ? 319 LYS C HA     1 
ATOM   12744 H HB2    . LYS C 1 54  ? 131.071 75.346  106.326 1.00 78.90  ? 319 LYS C HB2    1 
ATOM   12745 H HB3    . LYS C 1 54  ? 130.084 76.460  106.876 1.00 80.42  ? 319 LYS C HB3    1 
ATOM   12746 H HG2    . LYS C 1 54  ? 131.198 78.069  105.630 1.00 81.87  ? 319 LYS C HG2    1 
ATOM   12747 H HG3    . LYS C 1 54  ? 132.195 76.955  105.082 1.00 78.73  ? 319 LYS C HG3    1 
ATOM   12748 H HD2    . LYS C 1 54  ? 130.557 76.011  103.835 1.00 84.81  ? 319 LYS C HD2    1 
ATOM   12749 H HD3    . LYS C 1 54  ? 129.423 76.842  104.589 1.00 86.92  ? 319 LYS C HD3    1 
ATOM   12750 H HE2    . LYS C 1 54  ? 130.238 78.807  103.630 1.00 93.28  ? 319 LYS C HE2    1 
ATOM   12751 H HE3    . LYS C 1 54  ? 131.346 77.971  102.857 1.00 94.55  ? 319 LYS C HE3    1 
ATOM   12752 H HZ1    . LYS C 1 54  ? 128.666 77.703  102.362 1.00 101.22 ? 319 LYS C HZ1    1 
ATOM   12753 H HZ2    . LYS C 1 54  ? 129.715 77.049  101.601 1.00 100.84 ? 319 LYS C HZ2    1 
ATOM   12754 H HZ3    . LYS C 1 54  ? 129.550 78.487  101.522 1.00 98.53  ? 319 LYS C HZ3    1 
ATOM   12755 N N      . HIS C 1 55  ? 130.905 78.523  108.690 1.00 80.36  ? 320 HIS C N      1 
ATOM   12756 C CA     . HIS C 1 55  ? 130.732 79.959  108.851 1.00 78.21  ? 320 HIS C CA     1 
ATOM   12757 C C      . HIS C 1 55  ? 131.430 80.525  110.079 1.00 78.23  ? 320 HIS C C      1 
ATOM   12758 O O      . HIS C 1 55  ? 131.514 81.748  110.216 1.00 78.45  ? 320 HIS C O      1 
ATOM   12759 C CB     . HIS C 1 55  ? 129.242 80.247  108.857 1.00 80.14  ? 320 HIS C CB     1 
ATOM   12760 C CG     . HIS C 1 55  ? 128.669 80.250  107.482 1.00 74.64  ? 320 HIS C CG     1 
ATOM   12761 N ND1    . HIS C 1 55  ? 128.759 81.333  106.639 1.00 73.49  ? 320 HIS C ND1    1 
ATOM   12762 C CD2    . HIS C 1 55  ? 128.090 79.261  106.767 1.00 76.08  ? 320 HIS C CD2    1 
ATOM   12763 C CE1    . HIS C 1 55  ? 128.209 81.026  105.479 1.00 74.43  ? 320 HIS C CE1    1 
ATOM   12764 N NE2    . HIS C 1 55  ? 127.821 79.766  105.521 1.00 72.40  ? 320 HIS C NE2    1 
ATOM   12765 H H      . HIS C 1 55  ? 130.217 78.061  108.926 1.00 82.05  ? 320 HIS C H      1 
ATOM   12766 H HA     . HIS C 1 55  ? 131.108 80.403  108.074 1.00 77.27  ? 320 HIS C HA     1 
ATOM   12767 H HB2    . HIS C 1 55  ? 128.785 79.562  109.374 1.00 79.78  ? 320 HIS C HB2    1 
ATOM   12768 H HB3    . HIS C 1 55  ? 129.084 81.119  109.255 1.00 79.30  ? 320 HIS C HB3    1 
ATOM   12769 H HD1    . HIS C 1 55  ? 129.087 82.101  106.847 1.00 75.01  ? 320 HIS C HD1    1 
ATOM   12770 H HD2    . HIS C 1 55  ? 127.950 78.385  107.052 1.00 78.36  ? 320 HIS C HD2    1 
ATOM   12771 H HE1    . HIS C 1 55  ? 128.141 81.587  104.741 1.00 74.26  ? 320 HIS C HE1    1 
ATOM   12772 N N      . TYR C 1 56  ? 131.915 79.664  110.967 1.00 79.20  ? 321 TYR C N      1 
ATOM   12773 C CA     . TYR C 1 56  ? 132.387 80.065  112.287 1.00 80.92  ? 321 TYR C CA     1 
ATOM   12774 C C      . TYR C 1 56  ? 133.300 81.290  112.268 1.00 84.27  ? 321 TYR C C      1 
ATOM   12775 O O      . TYR C 1 56  ? 133.022 82.292  112.935 1.00 85.77  ? 321 TYR C O      1 
ATOM   12776 C CB     . TYR C 1 56  ? 133.110 78.878  112.910 1.00 84.58  ? 321 TYR C CB     1 
ATOM   12777 C CG     . TYR C 1 56  ? 133.888 79.203  114.149 1.00 82.41  ? 321 TYR C CG     1 
ATOM   12778 C CD1    . TYR C 1 56  ? 133.354 80.000  115.139 1.00 84.00  ? 321 TYR C CD1    1 
ATOM   12779 C CD2    . TYR C 1 56  ? 135.164 78.711  114.324 1.00 80.56  ? 321 TYR C CD2    1 
ATOM   12780 C CE1    . TYR C 1 56  ? 134.074 80.301  116.265 1.00 84.12  ? 321 TYR C CE1    1 
ATOM   12781 C CE2    . TYR C 1 56  ? 135.884 78.998  115.446 1.00 77.84  ? 321 TYR C CE2    1 
ATOM   12782 C CZ     . TYR C 1 56  ? 135.336 79.792  116.414 1.00 82.45  ? 321 TYR C CZ     1 
ATOM   12783 O OH     . TYR C 1 56  ? 136.058 80.072  117.543 1.00 91.51  ? 321 TYR C OH     1 
ATOM   12784 H H      . TYR C 1 56  ? 131.802 78.816  110.894 1.00 82.22  ? 321 TYR C H      1 
ATOM   12785 H HA     . TYR C 1 56  ? 131.620 80.276  112.844 1.00 82.56  ? 321 TYR C HA     1 
ATOM   12786 H HB2    . TYR C 1 56  ? 132.451 78.204  113.144 1.00 86.61  ? 321 TYR C HB2    1 
ATOM   12787 H HB3    . TYR C 1 56  ? 133.730 78.516  112.256 1.00 83.79  ? 321 TYR C HB3    1 
ATOM   12788 H HD1    . TYR C 1 56  ? 132.498 80.353  115.034 1.00 85.67  ? 321 TYR C HD1    1 
ATOM   12789 H HD2    . TYR C 1 56  ? 135.539 78.169  113.665 1.00 83.56  ? 321 TYR C HD2    1 
ATOM   12790 H HE1    . TYR C 1 56  ? 133.703 80.837  116.931 1.00 86.57  ? 321 TYR C HE1    1 
ATOM   12791 H HE2    . TYR C 1 56  ? 136.742 78.650  115.554 1.00 81.10  ? 321 TYR C HE2    1 
ATOM   12792 H HH     . TYR C 1 56  ? 136.845 79.786  117.459 1.00 88.46  ? 321 TYR C HH     1 
ATOM   12793 N N      . ALA C 1 57  ? 134.395 81.232  111.513 1.00 80.52  ? 322 ALA C N      1 
ATOM   12794 C CA     . ALA C 1 57  ? 135.383 82.308  111.566 1.00 73.09  ? 322 ALA C CA     1 
ATOM   12795 C C      . ALA C 1 57  ? 134.777 83.657  111.202 1.00 71.64  ? 322 ALA C C      1 
ATOM   12796 O O      . ALA C 1 57  ? 135.000 84.660  111.887 1.00 65.69  ? 322 ALA C O      1 
ATOM   12797 C CB     . ALA C 1 57  ? 136.548 81.985  110.636 1.00 67.56  ? 322 ALA C CB     1 
ATOM   12798 H H      . ALA C 1 57  ? 134.627 80.553  111.039 1.00 78.32  ? 322 ALA C H      1 
ATOM   12799 H HA     . ALA C 1 57  ? 135.731 82.373  112.471 1.00 74.80  ? 322 ALA C HA     1 
ATOM   12800 H HB1    . ALA C 1 57  ? 136.211 81.896  109.729 1.00 70.12  ? 322 ALA C HB1    1 
ATOM   12801 H HB2    . ALA C 1 57  ? 137.199 82.705  110.679 1.00 68.90  ? 322 ALA C HB2    1 
ATOM   12802 H HB3    . ALA C 1 57  ? 136.956 81.151  110.921 1.00 71.51  ? 322 ALA C HB3    1 
ATOM   12803 N N      . ASN C 1 58  ? 133.981 83.691  110.141 1.00 71.67  ? 323 ASN C N      1 
ATOM   12804 C CA     . ASN C 1 58  ? 133.308 84.920  109.749 1.00 69.04  ? 323 ASN C CA     1 
ATOM   12805 C C      . ASN C 1 58  ? 132.242 85.346  110.750 1.00 71.35  ? 323 ASN C C      1 
ATOM   12806 O O      . ASN C 1 58  ? 132.011 86.544  110.930 1.00 73.46  ? 323 ASN C O      1 
ATOM   12807 C CB     . ASN C 1 58  ? 132.703 84.741  108.364 1.00 65.51  ? 323 ASN C CB     1 
ATOM   12808 C CG     . ASN C 1 58  ? 132.212 86.027  107.786 1.00 73.29  ? 323 ASN C CG     1 
ATOM   12809 O OD1    . ASN C 1 58  ? 132.971 86.978  107.648 1.00 81.82  ? 323 ASN C OD1    1 
ATOM   12810 N ND2    . ASN C 1 58  ? 130.950 86.060  107.399 1.00 78.27  ? 323 ASN C ND2    1 
ATOM   12811 H H      . ASN C 1 58  ? 133.792 83.008  109.652 1.00 72.77  ? 323 ASN C H      1 
ATOM   12812 H HA     . ASN C 1 58  ? 133.965 85.634  109.696 1.00 71.22  ? 323 ASN C HA     1 
ATOM   12813 H HB2    . ASN C 1 58  ? 133.385 84.387  107.769 1.00 69.75  ? 323 ASN C HB2    1 
ATOM   12814 H HB3    . ASN C 1 58  ? 131.957 84.122  108.418 1.00 71.85  ? 323 ASN C HB3    1 
ATOM   12815 H HD21   . ASN C 1 58  ? 130.456 85.359  107.479 1.00 76.42  ? 323 ASN C HD21   1 
ATOM   12816 H HD22   . ASN C 1 58  ? 130.644 86.758  107.002 1.00 75.36  ? 323 ASN C HD22   1 
ATOM   12817 N N      . ALA C 1 59  ? 131.594 84.399  111.418 1.00 72.41  ? 324 ALA C N      1 
ATOM   12818 C CA     . ALA C 1 59  ? 130.640 84.769  112.457 1.00 72.32  ? 324 ALA C CA     1 
ATOM   12819 C C      . ALA C 1 59  ? 131.306 85.511  113.608 1.00 75.13  ? 324 ALA C C      1 
ATOM   12820 O O      . ALA C 1 59  ? 130.733 86.461  114.148 1.00 76.73  ? 324 ALA C O      1 
ATOM   12821 C CB     . ALA C 1 59  ? 129.928 83.523  112.971 1.00 79.36  ? 324 ALA C CB     1 
ATOM   12822 H H      . ALA C 1 59  ? 131.746 83.555  111.347 1.00 75.10  ? 324 ALA C H      1 
ATOM   12823 H HA     . ALA C 1 59  ? 129.970 85.358  112.072 1.00 73.52  ? 324 ALA C HA     1 
ATOM   12824 H HB1    . ALA C 1 59  ? 130.566 82.967  113.448 1.00 80.21  ? 324 ALA C HB1    1 
ATOM   12825 H HB2    . ALA C 1 59  ? 129.210 83.791  113.567 1.00 78.95  ? 324 ALA C HB2    1 
ATOM   12826 H HB3    . ALA C 1 59  ? 129.566 83.035  112.214 1.00 78.45  ? 324 ALA C HB3    1 
ATOM   12827 N N      . ALA C 1 60  ? 132.511 85.104  113.999 1.00 76.55  ? 325 ALA C N      1 
ATOM   12828 C CA     . ALA C 1 60  ? 133.204 85.813  115.069 1.00 72.91  ? 325 ALA C CA     1 
ATOM   12829 C C      . ALA C 1 60  ? 133.484 87.267  114.703 1.00 72.89  ? 325 ALA C C      1 
ATOM   12830 O O      . ALA C 1 60  ? 133.271 88.168  115.519 1.00 73.34  ? 325 ALA C O      1 
ATOM   12831 C CB     . ALA C 1 60  ? 134.503 85.089  115.411 1.00 71.62  ? 325 ALA C CB     1 
ATOM   12832 H H      . ALA C 1 60  ? 132.931 84.422  113.681 1.00 76.02  ? 325 ALA C H      1 
ATOM   12833 H HA     . ALA C 1 60  ? 132.644 85.808  115.863 1.00 74.58  ? 325 ALA C HA     1 
ATOM   12834 H HB1    . ALA C 1 60  ? 134.941 85.548  116.146 1.00 70.95  ? 325 ALA C HB1    1 
ATOM   12835 H HB2    . ALA C 1 60  ? 134.295 84.176  115.668 1.00 75.82  ? 325 ALA C HB2    1 
ATOM   12836 H HB3    . ALA C 1 60  ? 135.080 85.088  114.629 1.00 72.50  ? 325 ALA C HB3    1 
ATOM   12837 N N      . ILE C 1 61  ? 133.953 87.518  113.483 1.00 72.75  ? 326 ILE C N      1 
ATOM   12838 C CA     . ILE C 1 61  ? 134.196 88.891  113.044 1.00 72.59  ? 326 ILE C CA     1 
ATOM   12839 C C      . ILE C 1 61  ? 132.884 89.649  112.869 1.00 69.44  ? 326 ILE C C      1 
ATOM   12840 O O      . ILE C 1 61  ? 132.803 90.845  113.162 1.00 67.96  ? 326 ILE C O      1 
ATOM   12841 C CB     . ILE C 1 61  ? 135.037 88.896  111.757 1.00 75.92  ? 326 ILE C CB     1 
ATOM   12842 C CG1    . ILE C 1 61  ? 136.335 88.123  111.978 1.00 72.82  ? 326 ILE C CG1    1 
ATOM   12843 C CG2    . ILE C 1 61  ? 135.354 90.321  111.339 1.00 80.74  ? 326 ILE C CG2    1 
ATOM   12844 C CD1    . ILE C 1 61  ? 137.256 88.123  110.787 1.00 79.56  ? 326 ILE C CD1    1 
ATOM   12845 H H      . ILE C 1 61  ? 134.157 86.914  112.904 1.00 72.76  ? 326 ILE C H      1 
ATOM   12846 H HA     . ILE C 1 61  ? 134.709 89.348  113.731 1.00 72.68  ? 326 ILE C HA     1 
ATOM   12847 H HB     . ILE C 1 61  ? 134.531 88.466  111.049 1.00 74.69  ? 326 ILE C HB     1 
ATOM   12848 H HG12   . ILE C 1 61  ? 136.814 88.521  112.723 1.00 71.89  ? 326 ILE C HG12   1 
ATOM   12849 H HG13   . ILE C 1 61  ? 136.123 87.198  112.181 1.00 72.76  ? 326 ILE C HG13   1 
ATOM   12850 H HG21   . ILE C 1 61  ? 135.931 90.724  112.008 1.00 79.52  ? 326 ILE C HG21   1 
ATOM   12851 H HG22   . ILE C 1 61  ? 135.802 90.310  110.478 1.00 80.17  ? 326 ILE C HG22   1 
ATOM   12852 H HG23   . ILE C 1 61  ? 134.530 90.829  111.264 1.00 78.53  ? 326 ILE C HG23   1 
ATOM   12853 H HD11   . ILE C 1 61  ? 137.623 89.013  110.662 1.00 84.63  ? 326 ILE C HD11   1 
ATOM   12854 H HD12   . ILE C 1 61  ? 137.976 87.492  110.948 1.00 84.32  ? 326 ILE C HD12   1 
ATOM   12855 H HD13   . ILE C 1 61  ? 136.755 87.855  109.999 1.00 81.22  ? 326 ILE C HD13   1 
ATOM   12856 N N      . PHE C 1 62  ? 131.852 88.983  112.350 1.00 72.34  ? 327 PHE C N      1 
ATOM   12857 C CA     . PHE C 1 62  ? 130.531 89.602  112.267 1.00 69.60  ? 327 PHE C CA     1 
ATOM   12858 C C      . PHE C 1 62  ? 130.022 90.030  113.636 1.00 69.33  ? 327 PHE C C      1 
ATOM   12859 O O      . PHE C 1 62  ? 129.407 91.092  113.770 1.00 74.65  ? 327 PHE C O      1 
ATOM   12860 C CB     . PHE C 1 62  ? 129.548 88.627  111.625 1.00 72.57  ? 327 PHE C CB     1 
ATOM   12861 C CG     . PHE C 1 62  ? 128.130 89.129  111.547 1.00 71.78  ? 327 PHE C CG     1 
ATOM   12862 C CD1    . PHE C 1 62  ? 127.739 89.993  110.550 1.00 74.76  ? 327 PHE C CD1    1 
ATOM   12863 C CD2    . PHE C 1 62  ? 127.187 88.724  112.468 1.00 70.40  ? 327 PHE C CD2    1 
ATOM   12864 C CE1    . PHE C 1 62  ? 126.434 90.439  110.473 1.00 72.16  ? 327 PHE C CE1    1 
ATOM   12865 C CE2    . PHE C 1 62  ? 125.883 89.171  112.389 1.00 66.60  ? 327 PHE C CE2    1 
ATOM   12866 C CZ     . PHE C 1 62  ? 125.508 90.020  111.389 1.00 61.66  ? 327 PHE C CZ     1 
ATOM   12867 H H      . PHE C 1 62  ? 131.886 88.171  112.063 1.00 73.29  ? 327 PHE C H      1 
ATOM   12868 H HA     . PHE C 1 62  ? 130.584 90.392  111.705 1.00 70.27  ? 327 PHE C HA     1 
ATOM   12869 H HB2    . PHE C 1 62  ? 129.844 88.437  110.720 1.00 72.44  ? 327 PHE C HB2    1 
ATOM   12870 H HB3    . PHE C 1 62  ? 129.541 87.807  112.145 1.00 72.48  ? 327 PHE C HB3    1 
ATOM   12871 H HD1    . PHE C 1 62  ? 128.361 90.275  109.916 1.00 73.56  ? 327 PHE C HD1    1 
ATOM   12872 H HD2    . PHE C 1 62  ? 127.432 88.143  113.154 1.00 71.99  ? 327 PHE C HD2    1 
ATOM   12873 H HE1    . PHE C 1 62  ? 126.178 91.008  109.782 1.00 71.96  ? 327 PHE C HE1    1 
ATOM   12874 H HE2    . PHE C 1 62  ? 125.255 88.887  113.016 1.00 69.85  ? 327 PHE C HE2    1 
ATOM   12875 H HZ     . PHE C 1 62  ? 124.629 90.324  111.337 1.00 62.82  ? 327 PHE C HZ     1 
ATOM   12876 N N      . ALA C 1 63  ? 130.271 89.225  114.665 1.00 67.32  ? 328 ALA C N      1 
ATOM   12877 C CA     . ALA C 1 63  ? 129.822 89.595  116.001 1.00 64.15  ? 328 ALA C CA     1 
ATOM   12878 C C      . ALA C 1 63  ? 130.390 90.932  116.457 1.00 68.65  ? 328 ALA C C      1 
ATOM   12879 O O      . ALA C 1 63  ? 129.740 91.643  117.227 1.00 66.87  ? 328 ALA C O      1 
ATOM   12880 C CB     . ALA C 1 63  ? 130.203 88.502  116.994 1.00 69.62  ? 328 ALA C CB     1 
ATOM   12881 H H      . ALA C 1 63  ? 130.660 88.459  114.611 1.00 70.59  ? 328 ALA C H      1 
ATOM   12882 H HA     . ALA C 1 63  ? 128.854 89.670  115.997 1.00 66.44  ? 328 ALA C HA     1 
ATOM   12883 H HB1    . ALA C 1 63  ? 131.170 88.468  117.074 1.00 70.43  ? 328 ALA C HB1    1 
ATOM   12884 H HB2    . ALA C 1 63  ? 129.868 87.651  116.666 1.00 73.08  ? 328 ALA C HB2    1 
ATOM   12885 H HB3    . ALA C 1 63  ? 129.804 88.703  117.856 1.00 71.00  ? 328 ALA C HB3    1 
ATOM   12886 N N      . ASP C 1 64  ? 131.584 91.301  116.000 1.00 74.65  ? 329 ASP C N      1 
ATOM   12887 C CA     . ASP C 1 64  ? 132.153 92.593  116.365 1.00 72.49  ? 329 ASP C CA     1 
ATOM   12888 C C      . ASP C 1 64  ? 131.678 93.741  115.490 1.00 68.46  ? 329 ASP C C      1 
ATOM   12889 O O      . ASP C 1 64  ? 131.892 94.899  115.855 1.00 71.59  ? 329 ASP C O      1 
ATOM   12890 C CB     . ASP C 1 64  ? 133.675 92.540  116.293 1.00 72.65  ? 329 ASP C CB     1 
ATOM   12891 C CG     . ASP C 1 64  ? 134.265 91.579  117.281 1.00 92.01  ? 329 ASP C CG     1 
ATOM   12892 O OD1    . ASP C 1 64  ? 133.554 91.182  118.223 1.00 101.64 ? 329 ASP C OD1    1 
ATOM   12893 O OD2    . ASP C 1 64  ? 135.445 91.217  117.121 1.00 111.56 ? 329 ASP C OD2    1 
ATOM   12894 H H      . ASP C 1 64  ? 132.060 90.842  115.449 1.00 74.08  ? 329 ASP C H      1 
ATOM   12895 H HA     . ASP C 1 64  ? 131.906 92.798  117.282 1.00 74.46  ? 329 ASP C HA     1 
ATOM   12896 H HB2    . ASP C 1 64  ? 133.941 92.259  115.403 1.00 75.81  ? 329 ASP C HB2    1 
ATOM   12897 H HB3    . ASP C 1 64  ? 134.033 93.422  116.484 1.00 75.90  ? 329 ASP C HB3    1 
ATOM   12898 N N      . SER C 1 65  ? 131.038 93.463  114.364 1.00 67.93  ? 330 SER C N      1 
ATOM   12899 C CA     . SER C 1 65  ? 130.739 94.521  113.414 1.00 66.64  ? 330 SER C CA     1 
ATOM   12900 C C      . SER C 1 65  ? 129.773 95.535  114.000 1.00 70.52  ? 330 SER C C      1 
ATOM   12901 O O      . SER C 1 65  ? 128.826 95.190  114.706 1.00 76.20  ? 330 SER C O      1 
ATOM   12902 C CB     . SER C 1 65  ? 130.146 93.939  112.142 1.00 74.68  ? 330 SER C CB     1 
ATOM   12903 O OG     . SER C 1 65  ? 129.849 94.979  111.232 1.00 79.16  ? 330 SER C OG     1 
ATOM   12904 H H      . SER C 1 65  ? 130.802 92.674  114.114 1.00 71.13  ? 330 SER C H      1 
ATOM   12905 H HA     . SER C 1 65  ? 131.560 94.984  113.184 1.00 67.92  ? 330 SER C HA     1 
ATOM   12906 H HB2    . SER C 1 65  ? 130.785 93.330  111.740 1.00 73.29  ? 330 SER C HB2    1 
ATOM   12907 H HB3    . SER C 1 65  ? 129.326 93.468  112.365 1.00 73.77  ? 330 SER C HB3    1 
ATOM   12908 H HG     . SER C 1 65  ? 130.492 95.089  110.702 1.00 77.56  ? 330 SER C HG     1 
ATOM   12909 N N      . LYS C 1 66  ? 130.020 96.794  113.688 1.00 69.83  ? 331 LYS C N      1 
ATOM   12910 C CA     . LYS C 1 66  ? 129.130 97.894  114.013 1.00 74.15  ? 331 LYS C CA     1 
ATOM   12911 C C      . LYS C 1 66  ? 127.987 98.053  113.024 1.00 75.38  ? 331 LYS C C      1 
ATOM   12912 O O      . LYS C 1 66  ? 127.231 99.020  113.124 1.00 79.67  ? 331 LYS C O      1 
ATOM   12913 C CB     . LYS C 1 66  ? 129.956 99.172  114.085 1.00 73.35  ? 331 LYS C CB     1 
ATOM   12914 C CG     . LYS C 1 66  ? 130.960 99.110  115.200 1.00 73.84  ? 331 LYS C CG     1 
ATOM   12915 C CD     . LYS C 1 66  ? 131.778 100.357 115.294 1.00 81.12  ? 331 LYS C CD     1 
ATOM   12916 C CE     . LYS C 1 66  ? 132.731 100.249 116.453 1.00 91.61  ? 331 LYS C CE     1 
ATOM   12917 N NZ     . LYS C 1 66  ? 133.658 101.406 116.521 1.00 104.32 ? 331 LYS C NZ     1 
ATOM   12918 H H      . LYS C 1 66  ? 130.715 97.043  113.245 1.00 71.56  ? 331 LYS C H      1 
ATOM   12919 H HA     . LYS C 1 66  ? 128.743 97.740  114.890 1.00 74.77  ? 331 LYS C HA     1 
ATOM   12920 H HB2    . LYS C 1 66  ? 130.434 99.293  113.248 1.00 72.31  ? 331 LYS C HB2    1 
ATOM   12921 H HB3    . LYS C 1 66  ? 129.366 99.927  114.246 1.00 75.46  ? 331 LYS C HB3    1 
ATOM   12922 H HG2    . LYS C 1 66  ? 130.489 98.995  116.042 1.00 75.37  ? 331 LYS C HG2    1 
ATOM   12923 H HG3    . LYS C 1 66  ? 131.562 98.363  115.051 1.00 72.80  ? 331 LYS C HG3    1 
ATOM   12924 H HD2    . LYS C 1 66  ? 132.294 100.470 114.479 1.00 79.06  ? 331 LYS C HD2    1 
ATOM   12925 H HD3    . LYS C 1 66  ? 131.196 101.120 115.439 1.00 83.08  ? 331 LYS C HD3    1 
ATOM   12926 H HE2    . LYS C 1 66  ? 132.221 100.219 117.280 1.00 90.34  ? 331 LYS C HE2    1 
ATOM   12927 H HE3    . LYS C 1 66  ? 133.258 99.439  116.359 1.00 87.19  ? 331 LYS C HE3    1 
ATOM   12928 H HZ1    . LYS C 1 66  ? 133.194 102.165 116.572 1.00 101.64 ? 331 LYS C HZ1    1 
ATOM   12929 H HZ2    . LYS C 1 66  ? 134.178 101.336 117.241 1.00 101.50 ? 331 LYS C HZ2    1 
ATOM   12930 H HZ3    . LYS C 1 66  ? 134.170 101.427 115.793 1.00 100.77 ? 331 LYS C HZ3    1 
ATOM   12931 N N      . ASN C 1 67  ? 127.841 97.137  112.078 1.00 74.41  ? 332 ASN C N      1 
ATOM   12932 C CA     . ASN C 1 67  ? 127.071 97.402  110.871 1.00 71.50  ? 332 ASN C CA     1 
ATOM   12933 C C      . ASN C 1 67  ? 126.066 96.291  110.598 1.00 73.74  ? 332 ASN C C      1 
ATOM   12934 O O      . ASN C 1 67  ? 125.620 96.125  109.463 1.00 79.22  ? 332 ASN C O      1 
ATOM   12935 C CB     . ASN C 1 67  ? 128.035 97.580  109.702 1.00 73.59  ? 332 ASN C CB     1 
ATOM   12936 C CG     . ASN C 1 67  ? 127.525 98.534  108.674 1.00 79.06  ? 332 ASN C CG     1 
ATOM   12937 O OD1    . ASN C 1 67  ? 126.353 98.892  108.671 1.00 90.62  ? 332 ASN C OD1    1 
ATOM   12938 N ND2    . ASN C 1 67  ? 128.416 99.000  107.816 1.00 78.79  ? 332 ASN C ND2    1 
ATOM   12939 H H      . ASN C 1 67  ? 128.366 96.465  112.008 1.00 74.89  ? 332 ASN C H      1 
ATOM   12940 H HA     . ASN C 1 67  ? 126.574 98.229  110.984 1.00 73.82  ? 332 ASN C HA     1 
ATOM   12941 H HB2    . ASN C 1 67  ? 128.873 97.932  110.044 1.00 74.91  ? 332 ASN C HB2    1 
ATOM   12942 H HB3    . ASN C 1 67  ? 128.186 96.721  109.277 1.00 75.19  ? 332 ASN C HB3    1 
ATOM   12943 H HD21   . ASN C 1 67  ? 129.235 98.736  107.861 1.00 78.16  ? 332 ASN C HD21   1 
ATOM   12944 H HD22   . ASN C 1 67  ? 128.177 99.566  107.213 1.00 79.56  ? 332 ASN C HD22   1 
ATOM   12945 N N      . GLN C 1 68  ? 125.727 95.518  111.625 1.00 73.18  ? 333 GLN C N      1 
ATOM   12946 C CA     . GLN C 1 68  ? 125.222 94.166  111.426 1.00 73.09  ? 333 GLN C CA     1 
ATOM   12947 C C      . GLN C 1 68  ? 123.942 94.128  110.601 1.00 72.39  ? 333 GLN C C      1 
ATOM   12948 O O      . GLN C 1 68  ? 123.801 93.289  109.708 1.00 72.69  ? 333 GLN C O      1 
ATOM   12949 C CB     . GLN C 1 68  ? 125.016 93.517  112.789 1.00 68.84  ? 333 GLN C CB     1 
ATOM   12950 C CG     . GLN C 1 68  ? 126.337 93.183  113.434 1.00 66.47  ? 333 GLN C CG     1 
ATOM   12951 C CD     . GLN C 1 68  ? 126.202 92.702  114.845 1.00 67.26  ? 333 GLN C CD     1 
ATOM   12952 O OE1    . GLN C 1 68  ? 125.209 92.963  115.506 1.00 71.33  ? 333 GLN C OE1    1 
ATOM   12953 N NE2    . GLN C 1 68  ? 127.212 91.999  115.323 1.00 72.91  ? 333 GLN C NE2    1 
ATOM   12954 H H      . GLN C 1 68  ? 125.949 95.690  112.436 1.00 73.40  ? 333 GLN C H      1 
ATOM   12955 H HA     . GLN C 1 68  ? 125.891 93.649  110.950 1.00 73.13  ? 333 GLN C HA     1 
ATOM   12956 H HB2    . GLN C 1 68  ? 124.535 94.130  113.369 1.00 70.11  ? 333 GLN C HB2    1 
ATOM   12957 H HB3    . GLN C 1 68  ? 124.513 92.693  112.680 1.00 69.72  ? 333 GLN C HB3    1 
ATOM   12958 H HG2    . GLN C 1 68  ? 126.768 92.484  112.917 1.00 69.23  ? 333 GLN C HG2    1 
ATOM   12959 H HG3    . GLN C 1 68  ? 126.894 93.979  113.440 1.00 69.66  ? 333 GLN C HG3    1 
ATOM   12960 H HE21   . GLN C 1 68  ? 127.187 91.702  116.131 1.00 70.89  ? 333 GLN C HE21   1 
ATOM   12961 H HE22   . GLN C 1 68  ? 127.899 91.840  114.828 1.00 71.57  ? 333 GLN C HE22   1 
ATOM   12962 N N      . LYS C 1 69  ? 122.992 95.016  110.887 1.00 68.54  ? 334 LYS C N      1 
ATOM   12963 C CA     . LYS C 1 69  ? 121.713 94.954  110.185 1.00 70.72  ? 334 LYS C CA     1 
ATOM   12964 C C      . LYS C 1 69  ? 121.835 95.329  108.713 1.00 77.95  ? 334 LYS C C      1 
ATOM   12965 O O      . LYS C 1 69  ? 121.060 94.839  107.887 1.00 78.28  ? 334 LYS C O      1 
ATOM   12966 C CB     . LYS C 1 69  ? 120.686 95.830  110.887 1.00 64.49  ? 334 LYS C CB     1 
ATOM   12967 C CG     . LYS C 1 69  ? 119.276 95.523  110.454 1.00 63.06  ? 334 LYS C CG     1 
ATOM   12968 C CD     . LYS C 1 69  ? 118.282 96.249  111.316 1.00 65.41  ? 334 LYS C CD     1 
ATOM   12969 C CE     . LYS C 1 69  ? 116.872 95.931  110.905 1.00 71.87  ? 334 LYS C CE     1 
ATOM   12970 N NZ     . LYS C 1 69  ? 115.889 96.665  111.736 1.00 80.15  ? 334 LYS C NZ     1 
ATOM   12971 H H      . LYS C 1 69  ? 123.032 95.595  111.521 1.00 69.24  ? 334 LYS C H      1 
ATOM   12972 H HA     . LYS C 1 69  ? 121.387 94.039  110.222 1.00 71.00  ? 334 LYS C HA     1 
ATOM   12973 H HB2    . LYS C 1 69  ? 120.745 95.676  111.844 1.00 66.45  ? 334 LYS C HB2    1 
ATOM   12974 H HB3    . LYS C 1 69  ? 120.871 96.762  110.687 1.00 66.21  ? 334 LYS C HB3    1 
ATOM   12975 H HG2    . LYS C 1 69  ? 119.151 95.808  109.534 1.00 65.52  ? 334 LYS C HG2    1 
ATOM   12976 H HG3    . LYS C 1 69  ? 119.114 94.569  110.535 1.00 66.30  ? 334 LYS C HG3    1 
ATOM   12977 H HD2    . LYS C 1 69  ? 118.400 95.974  112.240 1.00 66.39  ? 334 LYS C HD2    1 
ATOM   12978 H HD3    . LYS C 1 69  ? 118.419 97.207  111.229 1.00 66.94  ? 334 LYS C HD3    1 
ATOM   12979 H HE2    . LYS C 1 69  ? 116.742 96.190  109.978 1.00 71.72  ? 334 LYS C HE2    1 
ATOM   12980 H HE3    . LYS C 1 69  ? 116.713 94.979  111.012 1.00 70.83  ? 334 LYS C HE3    1 
ATOM   12981 H HZ1    . LYS C 1 69  ? 116.000 96.455  112.595 1.00 76.95  ? 334 LYS C HZ1    1 
ATOM   12982 H HZ2    . LYS C 1 69  ? 115.999 97.543  111.635 1.00 78.31  ? 334 LYS C HZ2    1 
ATOM   12983 H HZ3    . LYS C 1 69  ? 115.060 96.446  111.490 1.00 79.56  ? 334 LYS C HZ3    1 
ATOM   12984 N N      . THR C 1 70  ? 122.783 96.192  108.364 1.00 80.66  ? 335 THR C N      1 
ATOM   12985 C CA     . THR C 1 70  ? 123.000 96.516  106.959 1.00 77.78  ? 335 THR C CA     1 
ATOM   12986 C C      . THR C 1 70  ? 123.466 95.294  106.187 1.00 77.67  ? 335 THR C C      1 
ATOM   12987 O O      . THR C 1 70  ? 123.025 95.050  105.058 1.00 74.06  ? 335 THR C O      1 
ATOM   12988 C CB     . THR C 1 70  ? 124.036 97.623  106.835 1.00 82.50  ? 335 THR C CB     1 
ATOM   12989 O OG1    . THR C 1 70  ? 123.761 98.647  107.793 1.00 88.34  ? 335 THR C OG1    1 
ATOM   12990 C CG2    . THR C 1 70  ? 124.012 98.217  105.447 1.00 82.19  ? 335 THR C CG2    1 
ATOM   12991 H H      . THR C 1 70  ? 123.326 96.574  108.912 1.00 77.97  ? 335 THR C H      1 
ATOM   12992 H HA     . THR C 1 70  ? 122.168 96.828  106.566 1.00 76.80  ? 335 THR C HA     1 
ATOM   12993 H HB     . THR C 1 70  ? 124.919 97.253  106.998 1.00 81.39  ? 335 THR C HB     1 
ATOM   12994 H HG1    . THR C 1 70  ? 124.480 98.888  108.156 1.00 86.20  ? 335 THR C HG1    1 
ATOM   12995 H HG21   . THR C 1 70  ? 124.234 97.537  104.791 1.00 80.04  ? 335 THR C HG21   1 
ATOM   12996 H HG22   . THR C 1 70  ? 124.665 98.934  105.387 1.00 82.91  ? 335 THR C HG22   1 
ATOM   12997 H HG23   . THR C 1 70  ? 123.130 98.571  105.250 1.00 81.55  ? 335 THR C HG23   1 
ATOM   12998 N N      . ILE C 1 71  ? 124.362 94.515  106.784 1.00 77.59  ? 336 ILE C N      1 
ATOM   12999 C CA     . ILE C 1 71  ? 124.869 93.316  106.131 1.00 73.77  ? 336 ILE C CA     1 
ATOM   13000 C C      . ILE C 1 71  ? 123.735 92.334  105.884 1.00 73.26  ? 336 ILE C C      1 
ATOM   13001 O O      . ILE C 1 71  ? 123.594 91.783  104.790 1.00 68.86  ? 336 ILE C O      1 
ATOM   13002 C CB     . ILE C 1 71  ? 125.971 92.686  107.000 1.00 75.42  ? 336 ILE C CB     1 
ATOM   13003 C CG1    . ILE C 1 71  ? 127.188 93.594  107.048 1.00 76.65  ? 336 ILE C CG1    1 
ATOM   13004 C CG2    . ILE C 1 71  ? 126.386 91.336  106.463 1.00 78.44  ? 336 ILE C CG2    1 
ATOM   13005 C CD1    . ILE C 1 71  ? 128.066 93.337  108.237 1.00 78.65  ? 336 ILE C CD1    1 
ATOM   13006 H H      . ILE C 1 71  ? 124.689 94.660  107.567 1.00 77.20  ? 336 ILE C H      1 
ATOM   13007 H HA     . ILE C 1 71  ? 125.256 93.555  105.273 1.00 74.23  ? 336 ILE C HA     1 
ATOM   13008 H HB     . ILE C 1 71  ? 125.629 92.573  107.902 1.00 74.55  ? 336 ILE C HB     1 
ATOM   13009 H HG12   . ILE C 1 71  ? 127.717 93.448  106.249 1.00 75.86  ? 336 ILE C HG12   1 
ATOM   13010 H HG13   . ILE C 1 71  ? 126.895 94.519  107.087 1.00 75.87  ? 336 ILE C HG13   1 
ATOM   13011 H HG21   . ILE C 1 71  ? 127.130 91.004  106.991 1.00 75.34  ? 336 ILE C HG21   1 
ATOM   13012 H HG22   . ILE C 1 71  ? 126.659 91.436  105.536 1.00 75.74  ? 336 ILE C HG22   1 
ATOM   13013 H HG23   . ILE C 1 71  ? 125.642 90.717  106.523 1.00 77.87  ? 336 ILE C HG23   1 
ATOM   13014 H HD11   . ILE C 1 71  ? 127.545 93.472  109.046 1.00 76.16  ? 336 ILE C HD11   1 
ATOM   13015 H HD12   . ILE C 1 71  ? 128.394 92.424  108.204 1.00 76.59  ? 336 ILE C HD12   1 
ATOM   13016 H HD13   . ILE C 1 71  ? 128.812 93.959  108.218 1.00 77.61  ? 336 ILE C HD13   1 
ATOM   13017 N N      . CYS C 1 72  ? 122.905 92.106  106.901 1.00 75.73  ? 337 CYS C N      1 
ATOM   13018 C CA     . CYS C 1 72  ? 121.764 91.213  106.744 1.00 72.84  ? 337 CYS C CA     1 
ATOM   13019 C C      . CYS C 1 72  ? 120.761 91.735  105.730 1.00 74.15  ? 337 CYS C C      1 
ATOM   13020 O O      . CYS C 1 72  ? 120.148 90.952  105.000 1.00 75.10  ? 337 CYS C O      1 
ATOM   13021 C CB     . CYS C 1 72  ? 121.091 90.991  108.091 1.00 74.03  ? 337 CYS C CB     1 
ATOM   13022 S SG     . CYS C 1 72  ? 122.154 90.132  109.240 1.00 94.90  ? 337 CYS C SG     1 
ATOM   13023 H H      . CYS C 1 72  ? 123.007 92.423  107.695 1.00 75.43  ? 337 CYS C H      1 
ATOM   13024 H HA     . CYS C 1 72  ? 122.082 90.352  106.427 1.00 74.87  ? 337 CYS C HA     1 
ATOM   13025 H HB2    . CYS C 1 72  ? 120.860 91.853  108.475 1.00 74.31  ? 337 CYS C HB2    1 
ATOM   13026 H HB3    . CYS C 1 72  ? 120.290 90.459  107.961 1.00 75.93  ? 337 CYS C HB3    1 
ATOM   13027 H HG     . CYS C 1 72  ? 122.269 89.018  108.807 1.00 82.21  ? 337 CYS C HG     1 
ATOM   13028 N N      . GLN C 1 73  ? 120.548 93.044  105.683 1.00 73.48  ? 338 GLN C N      1 
ATOM   13029 C CA     . GLN C 1 73  ? 119.586 93.563  104.720 1.00 71.87  ? 338 GLN C CA     1 
ATOM   13030 C C      . GLN C 1 73  ? 120.000 93.240  103.290 1.00 74.20  ? 338 GLN C C      1 
ATOM   13031 O O      . GLN C 1 73  ? 119.166 92.838  102.473 1.00 76.98  ? 338 GLN C O      1 
ATOM   13032 C CB     . GLN C 1 73  ? 119.398 95.062  104.901 1.00 74.56  ? 338 GLN C CB     1 
ATOM   13033 C CG     . GLN C 1 73  ? 118.301 95.598  104.009 1.00 82.49  ? 338 GLN C CG     1 
ATOM   13034 C CD     . GLN C 1 73  ? 116.975 94.926  104.285 1.00 79.78  ? 338 GLN C CD     1 
ATOM   13035 O OE1    . GLN C 1 73  ? 116.362 95.147  105.321 1.00 74.70  ? 338 GLN C OE1    1 
ATOM   13036 N NE2    . GLN C 1 73  ? 116.542 94.075  103.371 1.00 82.75  ? 338 GLN C NE2    1 
ATOM   13037 H H      . GLN C 1 73  ? 120.895 93.628  106.212 1.00 74.78  ? 338 GLN C H      1 
ATOM   13038 H HA     . GLN C 1 73  ? 118.735 93.127  104.882 1.00 73.42  ? 338 GLN C HA     1 
ATOM   13039 H HB2    . GLN C 1 73  ? 119.154 95.243  105.824 1.00 74.62  ? 338 GLN C HB2    1 
ATOM   13040 H HB3    . GLN C 1 73  ? 120.225 95.519  104.678 1.00 75.54  ? 338 GLN C HB3    1 
ATOM   13041 H HG2    . GLN C 1 73  ? 118.195 96.549  104.173 1.00 80.44  ? 338 GLN C HG2    1 
ATOM   13042 H HG3    . GLN C 1 73  ? 118.535 95.446  103.079 1.00 80.31  ? 338 GLN C HG3    1 
ATOM   13043 H HE21   . GLN C 1 73  ? 116.997 93.945  102.651 1.00 82.51  ? 338 GLN C HE21   1 
ATOM   13044 H HE22   . GLN C 1 73  ? 115.784 93.681  103.477 1.00 81.02  ? 338 GLN C HE22   1 
ATOM   13045 N N      . GLN C 1 74  ? 121.277 93.426  102.963 1.00 71.90  ? 339 GLN C N      1 
ATOM   13046 C CA     . GLN C 1 74  ? 121.761 93.082  101.630 1.00 70.52  ? 339 GLN C CA     1 
ATOM   13047 C C      . GLN C 1 74  ? 121.574 91.600  101.318 1.00 71.03  ? 339 GLN C C      1 
ATOM   13048 O O      . GLN C 1 74  ? 121.119 91.236  100.230 1.00 71.60  ? 339 GLN C O      1 
ATOM   13049 C CB     . GLN C 1 74  ? 123.228 93.469  101.497 1.00 71.68  ? 339 GLN C CB     1 
ATOM   13050 C CG     . GLN C 1 74  ? 123.789 93.205  100.132 1.00 73.53  ? 339 GLN C CG     1 
ATOM   13051 C CD     . GLN C 1 74  ? 125.050 93.968  99.891  1.00 81.77  ? 339 GLN C CD     1 
ATOM   13052 O OE1    . GLN C 1 74  ? 125.028 95.187  99.770  1.00 87.02  ? 339 GLN C OE1    1 
ATOM   13053 N NE2    . GLN C 1 74  ? 126.156 93.259  99.757  1.00 86.77  ? 339 GLN C NE2    1 
ATOM   13054 H H      . GLN C 1 74  ? 121.879 93.739  103.494 1.00 73.19  ? 339 GLN C H      1 
ATOM   13055 H HA     . GLN C 1 74  ? 121.260 93.589  100.972 1.00 72.07  ? 339 GLN C HA     1 
ATOM   13056 H HB2    . GLN C 1 74  ? 123.319 94.420  101.676 1.00 73.26  ? 339 GLN C HB2    1 
ATOM   13057 H HB3    . GLN C 1 74  ? 123.751 92.962  102.140 1.00 73.58  ? 339 GLN C HB3    1 
ATOM   13058 H HG2    . GLN C 1 74  ? 123.985 92.257  100.045 1.00 75.79  ? 339 GLN C HG2    1 
ATOM   13059 H HG3    . GLN C 1 74  ? 123.139 93.473  99.463  1.00 75.07  ? 339 GLN C HG3    1 
ATOM   13060 H HE21   . GLN C 1 74  ? 126.113 92.399  99.781  1.00 81.68  ? 339 GLN C HE21   1 
ATOM   13061 H HE22   . GLN C 1 74  ? 126.878 93.633  99.490  1.00 83.81  ? 339 GLN C HE22   1 
ATOM   13062 N N      . ALA C 1 75  ? 121.912 90.729  102.262 1.00 72.34  ? 340 ALA C N      1 
ATOM   13063 C CA     . ALA C 1 75  ? 121.752 89.299  102.028 1.00 70.15  ? 340 ALA C CA     1 
ATOM   13064 C C      . ALA C 1 75  ? 120.295 88.926  101.768 1.00 73.83  ? 340 ALA C C      1 
ATOM   13065 O O      . ALA C 1 75  ? 120.000 88.150  100.855 1.00 75.45  ? 340 ALA C O      1 
ATOM   13066 C CB     . ALA C 1 75  ? 122.304 88.517  103.216 1.00 72.99  ? 340 ALA C CB     1 
ATOM   13067 H H      . ALA C 1 75  ? 122.231 90.937  103.035 1.00 73.19  ? 340 ALA C H      1 
ATOM   13068 H HA     . ALA C 1 75  ? 122.266 89.051  101.243 1.00 71.40  ? 340 ALA C HA     1 
ATOM   13069 H HB1    . ALA C 1 75  ? 121.811 88.762  104.015 1.00 73.27  ? 340 ALA C HB1    1 
ATOM   13070 H HB2    . ALA C 1 75  ? 122.208 87.566  103.042 1.00 72.72  ? 340 ALA C HB2    1 
ATOM   13071 H HB3    . ALA C 1 75  ? 123.244 88.739  103.326 1.00 73.49  ? 340 ALA C HB3    1 
ATOM   13072 N N      . VAL C 1 76  ? 119.369 89.446  102.572 1.00 77.43  ? 341 VAL C N      1 
ATOM   13073 C CA     . VAL C 1 76  ? 117.957 89.137  102.352 1.00 74.19  ? 341 VAL C CA     1 
ATOM   13074 C C      . VAL C 1 76  ? 117.479 89.625  100.993 1.00 72.04  ? 341 VAL C C      1 
ATOM   13075 O O      . VAL C 1 76  ? 116.637 88.982  100.362 1.00 71.98  ? 341 VAL C O      1 
ATOM   13076 C CB     . VAL C 1 76  ? 117.099 89.720  103.488 1.00 72.72  ? 341 VAL C CB     1 
ATOM   13077 C CG1    . VAL C 1 76  ? 115.635 89.720  103.111 1.00 75.29  ? 341 VAL C CG1    1 
ATOM   13078 C CG2    . VAL C 1 76  ? 117.290 88.903  104.733 1.00 76.26  ? 341 VAL C CG2    1 
ATOM   13079 H H      . VAL C 1 76  ? 119.528 89.977  103.231 1.00 75.41  ? 341 VAL C H      1 
ATOM   13080 H HA     . VAL C 1 76  ? 117.847 88.173  102.368 1.00 74.48  ? 341 VAL C HA     1 
ATOM   13081 H HB     . VAL C 1 76  ? 117.375 90.633  103.669 1.00 73.89  ? 341 VAL C HB     1 
ATOM   13082 H HG11   . VAL C 1 76  ? 115.118 89.962  103.897 1.00 77.37  ? 341 VAL C HG11   1 
ATOM   13083 H HG12   . VAL C 1 76  ? 115.474 90.372  102.409 1.00 76.24  ? 341 VAL C HG12   1 
ATOM   13084 H HG13   . VAL C 1 76  ? 115.379 88.832  102.815 1.00 76.07  ? 341 VAL C HG13   1 
ATOM   13085 H HG21   . VAL C 1 76  ? 118.229 88.917  104.981 1.00 75.99  ? 341 VAL C HG21   1 
ATOM   13086 H HG22   . VAL C 1 76  ? 116.751 89.280  105.446 1.00 76.41  ? 341 VAL C HG22   1 
ATOM   13087 H HG23   . VAL C 1 76  ? 117.011 87.989  104.554 1.00 77.64  ? 341 VAL C HG23   1 
ATOM   13088 N N      . ASP C 1 77  ? 118.000 90.752  100.512 1.00 70.75  ? 342 ASP C N      1 
ATOM   13089 C CA     . ASP C 1 77  ? 117.601 91.232  99.193  1.00 65.75  ? 342 ASP C CA     1 
ATOM   13090 C C      . ASP C 1 77  ? 117.912 90.228  98.089  1.00 70.01  ? 342 ASP C C      1 
ATOM   13091 O O      . ASP C 1 77  ? 117.090 90.015  97.193  1.00 70.27  ? 342 ASP C O      1 
ATOM   13092 C CB     . ASP C 1 77  ? 118.280 92.561  98.895  1.00 74.16  ? 342 ASP C CB     1 
ATOM   13093 C CG     . ASP C 1 77  ? 117.914 93.630  99.885  1.00 86.89  ? 342 ASP C CG     1 
ATOM   13094 O OD1    . ASP C 1 77  ? 116.828 93.532  100.484 1.00 91.94  ? 342 ASP C OD1    1 
ATOM   13095 O OD2    . ASP C 1 77  ? 118.706 94.576  100.061 1.00 100.59 ? 342 ASP C OD2    1 
ATOM   13096 H H      . ASP C 1 77  ? 118.571 91.248  100.925 1.00 74.27  ? 342 ASP C H      1 
ATOM   13097 H HA     . ASP C 1 77  ? 116.641 91.383  99.194  1.00 70.65  ? 342 ASP C HA     1 
ATOM   13098 H HB2    . ASP C 1 77  ? 119.243 92.438  98.925  1.00 76.27  ? 342 ASP C HB2    1 
ATOM   13099 H HB3    . ASP C 1 77  ? 118.011 92.863  98.012  1.00 75.80  ? 342 ASP C HB3    1 
ATOM   13100 N N      . THR C 1 78  ? 119.075 89.583  98.142  1.00 73.47  ? 343 THR C N      1 
ATOM   13101 C CA     . THR C 1 78  ? 119.435 88.671  97.061  1.00 71.73  ? 343 THR C CA     1 
ATOM   13102 C C      . THR C 1 78  ? 118.525 87.452  97.038  1.00 70.64  ? 343 THR C C      1 
ATOM   13103 O O      . THR C 1 78  ? 118.170 86.958  95.965  1.00 69.10  ? 343 THR C O      1 
ATOM   13104 C CB     . THR C 1 78  ? 120.888 88.227  97.199  1.00 70.33  ? 343 THR C CB     1 
ATOM   13105 O OG1    . THR C 1 78  ? 121.049 87.533  98.437  1.00 76.33  ? 343 THR C OG1    1 
ATOM   13106 C CG2    . THR C 1 78  ? 121.828 89.410  97.181  1.00 61.79  ? 343 THR C CG2    1 
ATOM   13107 H H      . THR C 1 78  ? 119.659 89.658  98.771  1.00 72.98  ? 343 THR C H      1 
ATOM   13108 H HA     . THR C 1 78  ? 119.341 89.134  96.213  1.00 70.67  ? 343 THR C HA     1 
ATOM   13109 H HB     . THR C 1 78  ? 121.118 87.637  96.463  1.00 70.20  ? 343 THR C HB     1 
ATOM   13110 H HG1    . THR C 1 78  ? 120.713 87.982  99.063  1.00 74.32  ? 343 THR C HG1    1 
ATOM   13111 H HG21   . THR C 1 78  ? 121.729 89.923  98.000  1.00 66.72  ? 343 THR C HG21   1 
ATOM   13112 H HG22   . THR C 1 78  ? 122.745 89.097  97.116  1.00 63.29  ? 343 THR C HG22   1 
ATOM   13113 H HG23   . THR C 1 78  ? 121.634 89.981  96.421  1.00 65.66  ? 343 THR C HG23   1 
ATOM   13114 N N      . VAL C 1 79  ? 118.114 86.971  98.208  1.00 70.85  ? 344 VAL C N      1 
ATOM   13115 C CA     . VAL C 1 79  ? 117.145 85.881  98.270  1.00 67.55  ? 344 VAL C CA     1 
ATOM   13116 C C      . VAL C 1 79  ? 115.815 86.310  97.666  1.00 67.08  ? 344 VAL C C      1 
ATOM   13117 O O      . VAL C 1 79  ? 115.208 85.582  96.876  1.00 68.43  ? 344 VAL C O      1 
ATOM   13118 C CB     . VAL C 1 79  ? 116.983 85.395  99.720  1.00 68.68  ? 344 VAL C CB     1 
ATOM   13119 C CG1    . VAL C 1 79  ? 115.963 84.285  99.797  1.00 75.52  ? 344 VAL C CG1    1 
ATOM   13120 C CG2    . VAL C 1 79  ? 118.305 84.900  100.245 1.00 72.71  ? 344 VAL C CG2    1 
ATOM   13121 H H      . VAL C 1 79  ? 118.370 87.268  98.975  1.00 71.60  ? 344 VAL C H      1 
ATOM   13122 H HA     . VAL C 1 79  ? 117.480 85.137  97.743  1.00 69.56  ? 344 VAL C HA     1 
ATOM   13123 H HB     . VAL C 1 79  ? 116.684 86.130  100.279 1.00 71.05  ? 344 VAL C HB     1 
ATOM   13124 H HG11   . VAL C 1 79  ? 116.213 83.583  99.174  1.00 74.96  ? 344 VAL C HG11   1 
ATOM   13125 H HG12   . VAL C 1 79  ? 115.946 83.933  100.702 1.00 75.19  ? 344 VAL C HG12   1 
ATOM   13126 H HG13   . VAL C 1 79  ? 115.087 84.634  99.563  1.00 76.18  ? 344 VAL C HG13   1 
ATOM   13127 H HG21   . VAL C 1 79  ? 118.646 84.222  99.638  1.00 73.77  ? 344 VAL C HG21   1 
ATOM   13128 H HG22   . VAL C 1 79  ? 118.172 84.515  101.126 1.00 73.43  ? 344 VAL C HG22   1 
ATOM   13129 H HG23   . VAL C 1 79  ? 118.929 85.642  100.296 1.00 73.27  ? 344 VAL C HG23   1 
ATOM   13130 N N      . LEU C 1 80  ? 115.334 87.494  98.037  1.00 69.23  ? 345 LEU C N      1 
ATOM   13131 C CA     . LEU C 1 80  ? 114.119 88.023  97.425  1.00 70.27  ? 345 LEU C CA     1 
ATOM   13132 C C      . LEU C 1 80  ? 114.288 88.263  95.933  1.00 72.02  ? 345 LEU C C      1 
ATOM   13133 O O      . LEU C 1 80  ? 113.371 88.000  95.149  1.00 70.99  ? 345 LEU C O      1 
ATOM   13134 C CB     . LEU C 1 80  ? 113.726 89.322  98.113  1.00 69.45  ? 345 LEU C CB     1 
ATOM   13135 C CG     . LEU C 1 80  ? 113.236 89.171  99.542  1.00 76.00  ? 345 LEU C CG     1 
ATOM   13136 C CD1    . LEU C 1 80  ? 113.156 90.521  100.194 1.00 73.28  ? 345 LEU C CD1    1 
ATOM   13137 C CD2    . LEU C 1 80  ? 111.878 88.512  99.554  1.00 76.79  ? 345 LEU C CD2    1 
ATOM   13138 H H      . LEU C 1 80  ? 115.710 88.020  98.606  1.00 70.67  ? 345 LEU C H      1 
ATOM   13139 H HA     . LEU C 1 80  ? 113.399 87.383  97.543  1.00 70.50  ? 345 LEU C HA     1 
ATOM   13140 H HB2    . LEU C 1 80  ? 114.501 89.907  98.128  1.00 70.94  ? 345 LEU C HB2    1 
ATOM   13141 H HB3    . LEU C 1 80  ? 113.016 89.741  97.600  1.00 69.34  ? 345 LEU C HB3    1 
ATOM   13142 H HG     . LEU C 1 80  ? 113.856 88.616  100.043 1.00 75.15  ? 345 LEU C HG     1 
ATOM   13143 H HD11   . LEU C 1 80  ? 114.040 90.924  100.190 1.00 73.71  ? 345 LEU C HD11   1 
ATOM   13144 H HD12   . LEU C 1 80  ? 112.536 91.078  99.696  1.00 72.17  ? 345 LEU C HD12   1 
ATOM   13145 H HD13   . LEU C 1 80  ? 112.847 90.412  101.108 1.00 74.32  ? 345 LEU C HD13   1 
ATOM   13146 H HD21   . LEU C 1 80  ? 111.272 89.030  98.999  1.00 72.79  ? 345 LEU C HD21   1 
ATOM   13147 H HD22   . LEU C 1 80  ? 111.955 87.609  99.206  1.00 76.79  ? 345 LEU C HD22   1 
ATOM   13148 H HD23   . LEU C 1 80  ? 111.549 88.488  100.467 1.00 78.37  ? 345 LEU C HD23   1 
ATOM   13149 N N      . ALA C 1 81  ? 115.446 88.774  95.519  1.00 72.89  ? 346 ALA C N      1 
ATOM   13150 C CA     . ALA C 1 81  ? 115.679 89.006  94.098  1.00 72.14  ? 346 ALA C CA     1 
ATOM   13151 C C      . ALA C 1 81  ? 115.616 87.715  93.299  1.00 67.50  ? 346 ALA C C      1 
ATOM   13152 O O      . ALA C 1 81  ? 115.069 87.687  92.193  1.00 71.55  ? 346 ALA C O      1 
ATOM   13153 C CB     . ALA C 1 81  ? 117.032 89.680  93.900  1.00 74.76  ? 346 ALA C CB     1 
ATOM   13154 H H      . ALA C 1 81  ? 116.091 89.015  96.036  1.00 71.63  ? 346 ALA C H      1 
ATOM   13155 H HA     . ALA C 1 81  ? 114.993 89.602  93.756  1.00 72.66  ? 346 ALA C HA     1 
ATOM   13156 H HB1    . ALA C 1 81  ? 117.048 90.508  94.406  1.00 74.89  ? 346 ALA C HB1    1 
ATOM   13157 H HB2    . ALA C 1 81  ? 117.731 89.085  94.217  1.00 71.61  ? 346 ALA C HB2    1 
ATOM   13158 H HB3    . ALA C 1 81  ? 117.158 89.867  92.955  1.00 72.11  ? 346 ALA C HB3    1 
ATOM   13159 N N      . LYS C 1 82  ? 116.160 86.636  93.845  1.00 71.34  ? 347 LYS C N      1 
ATOM   13160 C CA     . LYS C 1 82  ? 116.117 85.360  93.145  1.00 74.92  ? 347 LYS C CA     1 
ATOM   13161 C C      . LYS C 1 82  ? 114.688 84.877  92.947  1.00 74.03  ? 347 LYS C C      1 
ATOM   13162 O O      . LYS C 1 82  ? 114.338 84.377  91.875  1.00 73.75  ? 347 LYS C O      1 
ATOM   13163 C CB     . LYS C 1 82  ? 116.945 84.326  93.898  1.00 74.47  ? 347 LYS C CB     1 
ATOM   13164 C CG     . LYS C 1 82  ? 117.090 83.034  93.146  1.00 72.84  ? 347 LYS C CG     1 
ATOM   13165 C CD     . LYS C 1 82  ? 118.115 82.152  93.804  1.00 80.93  ? 347 LYS C CD     1 
ATOM   13166 C CE     . LYS C 1 82  ? 118.158 80.792  93.153  1.00 94.79  ? 347 LYS C CE     1 
ATOM   13167 N NZ     . LYS C 1 82  ? 118.651 80.865  91.752  1.00 100.31 ? 347 LYS C NZ     1 
ATOM   13168 H H      . LYS C 1 82  ? 116.581 86.622  94.597  1.00 71.65  ? 347 LYS C H      1 
ATOM   13169 H HA     . LYS C 1 82  ? 116.515 85.472  92.266  1.00 73.57  ? 347 LYS C HA     1 
ATOM   13170 H HB2    . LYS C 1 82  ? 117.835 84.687  94.048  1.00 74.14  ? 347 LYS C HB2    1 
ATOM   13171 H HB3    . LYS C 1 82  ? 116.518 84.135  94.749  1.00 74.26  ? 347 LYS C HB3    1 
ATOM   13172 H HG2    . LYS C 1 82  ? 116.239 82.566  93.141  1.00 74.82  ? 347 LYS C HG2    1 
ATOM   13173 H HG3    . LYS C 1 82  ? 117.380 83.220  92.238  1.00 73.65  ? 347 LYS C HG3    1 
ATOM   13174 H HD2    . LYS C 1 82  ? 118.992 82.561  93.719  1.00 81.33  ? 347 LYS C HD2    1 
ATOM   13175 H HD3    . LYS C 1 82  ? 117.887 82.036  94.741  1.00 81.49  ? 347 LYS C HD3    1 
ATOM   13176 H HE2    . LYS C 1 82  ? 118.759 80.219  93.656  1.00 93.37  ? 347 LYS C HE2    1 
ATOM   13177 H HE3    . LYS C 1 82  ? 117.264 80.413  93.144  1.00 93.65  ? 347 LYS C HE3    1 
ATOM   13178 H HZ1    . LYS C 1 82  ? 118.106 81.371  91.262  1.00 93.28  ? 347 LYS C HZ1    1 
ATOM   13179 H HZ2    . LYS C 1 82  ? 118.683 80.048  91.399  1.00 101.14 ? 347 LYS C HZ2    1 
ATOM   13180 H HZ3    . LYS C 1 82  ? 119.469 81.218  91.735  1.00 97.59  ? 347 LYS C HZ3    1 
ATOM   13181 N N      . LYS C 1 83  ? 113.846 85.016  93.966  1.00 72.99  ? 348 LYS C N      1 
ATOM   13182 C CA     . LYS C 1 83  ? 112.436 84.677  93.807  1.00 69.09  ? 348 LYS C CA     1 
ATOM   13183 C C      . LYS C 1 83  ? 111.786 85.440  92.665  1.00 72.95  ? 348 LYS C C      1 
ATOM   13184 O O      . LYS C 1 83  ? 111.050 84.858  91.864  1.00 76.24  ? 348 LYS C O      1 
ATOM   13185 C CB     . LYS C 1 83  ? 111.685 84.928  95.108  1.00 72.07  ? 348 LYS C CB     1 
ATOM   13186 C CG     . LYS C 1 83  ? 112.059 83.943  96.172  1.00 80.44  ? 348 LYS C CG     1 
ATOM   13187 C CD     . LYS C 1 83  ? 111.237 84.115  97.417  1.00 87.69  ? 348 LYS C CD     1 
ATOM   13188 C CE     . LYS C 1 83  ? 111.628 83.071  98.443  1.00 101.64 ? 348 LYS C CE     1 
ATOM   13189 N NZ     . LYS C 1 83  ? 110.758 83.099  99.652  1.00 115.28 ? 348 LYS C NZ     1 
ATOM   13190 H H      . LYS C 1 83  ? 114.058 85.330  94.740  1.00 73.53  ? 348 LYS C H      1 
ATOM   13191 H HA     . LYS C 1 83  ? 112.365 83.731  93.603  1.00 71.39  ? 348 LYS C HA     1 
ATOM   13192 H HB2    . LYS C 1 83  ? 111.896 85.819  95.431  1.00 72.94  ? 348 LYS C HB2    1 
ATOM   13193 H HB3    . LYS C 1 83  ? 110.731 84.852  94.944  1.00 72.69  ? 348 LYS C HB3    1 
ATOM   13194 H HG2    . LYS C 1 83  ? 111.912 83.044  95.835  1.00 80.82  ? 348 LYS C HG2    1 
ATOM   13195 H HG3    . LYS C 1 83  ? 112.994 84.063  96.404  1.00 78.03  ? 348 LYS C HG3    1 
ATOM   13196 H HD2    . LYS C 1 83  ? 111.400 84.996  97.794  1.00 84.11  ? 348 LYS C HD2    1 
ATOM   13197 H HD3    . LYS C 1 83  ? 110.296 84.005  97.204  1.00 87.37  ? 348 LYS C HD3    1 
ATOM   13198 H HE2    . LYS C 1 83  ? 111.551 82.191  98.038  1.00 99.33  ? 348 LYS C HE2    1 
ATOM   13199 H HE3    . LYS C 1 83  ? 112.545 83.227  98.723  1.00 96.89  ? 348 LYS C HE3    1 
ATOM   13200 H HZ1    . LYS C 1 83  ? 110.908 83.842  100.120 1.00 109.54 ? 348 LYS C HZ1    1 
ATOM   13201 H HZ2    . LYS C 1 83  ? 110.934 82.393  100.167 1.00 109.41 ? 348 LYS C HZ2    1 
ATOM   13202 H HZ3    . LYS C 1 83  ? 109.901 83.073  99.411  1.00 112.64 ? 348 LYS C HZ3    1 
ATOM   13203 N N      . ARG C 1 84  ? 112.016 86.744  92.575  1.00 74.96  ? 349 ARG C N      1 
ATOM   13204 C CA     . ARG C 1 84  ? 111.382 87.482  91.489  1.00 75.45  ? 349 ARG C CA     1 
ATOM   13205 C C      . ARG C 1 84  ? 111.929 87.083  90.121  1.00 75.61  ? 349 ARG C C      1 
ATOM   13206 O O      . ARG C 1 84  ? 111.166 87.000  89.154  1.00 75.67  ? 349 ARG C O      1 
ATOM   13207 C CB     . ARG C 1 84  ? 111.492 88.979  91.713  1.00 78.90  ? 349 ARG C CB     1 
ATOM   13208 C CG     . ARG C 1 84  ? 110.547 89.694  90.795  1.00 84.59  ? 349 ARG C CG     1 
ATOM   13209 C CD     . ARG C 1 84  ? 110.397 91.126  91.139  1.00 93.57  ? 349 ARG C CD     1 
ATOM   13210 N NE     . ARG C 1 84  ? 109.574 91.287  92.325  1.00 100.10 ? 349 ARG C NE     1 
ATOM   13211 C CZ     . ARG C 1 84  ? 109.314 92.456  92.888  1.00 116.97 ? 349 ARG C CZ     1 
ATOM   13212 N NH1    . ARG C 1 84  ? 109.847 93.575  92.429  1.00 120.89 ? 349 ARG C NH1    1 
ATOM   13213 N NH2    . ARG C 1 84  ? 108.473 92.510  93.916  1.00 119.49 ? 349 ARG C NH2    1 
ATOM   13214 H H      . ARG C 1 84  ? 112.511 87.208  93.107  1.00 73.92  ? 349 ARG C H      1 
ATOM   13215 H HA     . ARG C 1 84  ? 110.437 87.262  91.492  1.00 76.22  ? 349 ARG C HA     1 
ATOM   13216 H HB2    . ARG C 1 84  ? 111.251 89.188  92.631  1.00 80.94  ? 349 ARG C HB2    1 
ATOM   13217 H HB3    . ARG C 1 84  ? 112.398 89.275  91.525  1.00 79.14  ? 349 ARG C HB3    1 
ATOM   13218 H HG2    . ARG C 1 84  ? 110.890 89.639  89.888  1.00 85.31  ? 349 ARG C HG2    1 
ATOM   13219 H HG3    . ARG C 1 84  ? 109.673 89.275  90.845  1.00 85.72  ? 349 ARG C HG3    1 
ATOM   13220 H HD2    . ARG C 1 84  ? 111.273 91.501  91.323  1.00 94.39  ? 349 ARG C HD2    1 
ATOM   13221 H HD3    . ARG C 1 84  ? 109.974 91.594  90.401  1.00 95.40  ? 349 ARG C HD3    1 
ATOM   13222 H HE     . ARG C 1 84  ? 109.226 90.582  92.677  1.00 98.45  ? 349 ARG C HE     1 
ATOM   13223 H HH11   . ARG C 1 84  ? 109.674 94.326  92.814  1.00 120.88 ? 349 ARG C HH11   1 
ATOM   13224 H HH12   . ARG C 1 84  ? 110.406 93.547  91.776  1.00 114.16 ? 349 ARG C HH12   1 
ATOM   13225 H HH21   . ARG C 1 84  ? 108.300 93.268  94.287  1.00 120.20 ? 349 ARG C HH21   1 
ATOM   13226 H HH22   . ARG C 1 84  ? 108.114 91.789  94.219  1.00 115.93 ? 349 ARG C HH22   1 
ATOM   13227 N N      . VAL C 1 85  ? 113.236 86.849  90.007  1.00 78.81  ? 350 VAL C N      1 
ATOM   13228 C CA     . VAL C 1 85  ? 113.784 86.354  88.745  1.00 74.10  ? 350 VAL C CA     1 
ATOM   13229 C C      . VAL C 1 85  ? 113.071 85.074  88.333  1.00 74.26  ? 350 VAL C C      1 
ATOM   13230 O O      . VAL C 1 85  ? 112.658 84.913  87.181  1.00 73.15  ? 350 VAL C O      1 
ATOM   13231 C CB     . VAL C 1 85  ? 115.305 86.139  88.870  1.00 71.49  ? 350 VAL C CB     1 
ATOM   13232 C CG1    . VAL C 1 85  ? 115.844 85.292  87.729  1.00 70.17  ? 350 VAL C CG1    1 
ATOM   13233 C CG2    . VAL C 1 85  ? 116.013 87.463  88.876  1.00 73.93  ? 350 VAL C CG2    1 
ATOM   13234 H H      . VAL C 1 85  ? 113.814 86.949  90.638  1.00 76.51  ? 350 VAL C H      1 
ATOM   13235 H HA     . VAL C 1 85  ? 113.632 87.017  88.052  1.00 74.05  ? 350 VAL C HA     1 
ATOM   13236 H HB     . VAL C 1 85  ? 115.498 85.684  89.705  1.00 72.92  ? 350 VAL C HB     1 
ATOM   13237 H HG11   . VAL C 1 85  ? 115.581 85.688  86.882  1.00 72.42  ? 350 VAL C HG11   1 
ATOM   13238 H HG12   . VAL C 1 85  ? 115.494 84.389  87.798  1.00 71.66  ? 350 VAL C HG12   1 
ATOM   13239 H HG13   . VAL C 1 85  ? 116.813 85.262  87.796  1.00 68.61  ? 350 VAL C HG13   1 
ATOM   13240 H HG21   . VAL C 1 85  ? 116.963 87.309  89.005  1.00 72.91  ? 350 VAL C HG21   1 
ATOM   13241 H HG22   . VAL C 1 85  ? 115.662 88.010  89.597  1.00 74.45  ? 350 VAL C HG22   1 
ATOM   13242 H HG23   . VAL C 1 85  ? 115.864 87.901  88.022  1.00 72.68  ? 350 VAL C HG23   1 
ATOM   13243 N N      . ASP C 1 86  ? 112.928 84.140  89.268  1.00 74.12  ? 351 ASP C N      1 
ATOM   13244 C CA     . ASP C 1 86  ? 112.256 82.882  88.968  1.00 73.22  ? 351 ASP C CA     1 
ATOM   13245 C C      . ASP C 1 86  ? 110.801 83.090  88.572  1.00 75.59  ? 351 ASP C C      1 
ATOM   13246 O O      . ASP C 1 86  ? 110.317 82.473  87.619  1.00 78.57  ? 351 ASP C O      1 
ATOM   13247 C CB     . ASP C 1 86  ? 112.330 81.960  90.175  1.00 79.21  ? 351 ASP C CB     1 
ATOM   13248 C CG     . ASP C 1 86  ? 113.732 81.515  90.469  1.00 95.89  ? 351 ASP C CG     1 
ATOM   13249 O OD1    . ASP C 1 86  ? 114.599 81.677  89.590  1.00 105.87 ? 351 ASP C OD1    1 
ATOM   13250 O OD2    . ASP C 1 86  ? 113.971 80.999  91.577  1.00 102.92 ? 351 ASP C OD2    1 
ATOM   13251 H H      . ASP C 1 86  ? 113.237 84.200  90.069  1.00 76.60  ? 351 ASP C H      1 
ATOM   13252 H HA     . ASP C 1 86  ? 112.709 82.450  88.226  1.00 77.52  ? 351 ASP C HA     1 
ATOM   13253 H HB2    . ASP C 1 86  ? 111.992 82.432  90.953  1.00 79.57  ? 351 ASP C HB2    1 
ATOM   13254 H HB3    . ASP C 1 86  ? 111.791 81.171  90.003  1.00 81.08  ? 351 ASP C HB3    1 
ATOM   13255 N N      . SER C 1 87  ? 110.087 83.953  89.292  1.00 76.38  ? 352 SER C N      1 
ATOM   13256 C CA     . SER C 1 87  ? 108.690 84.211  88.966  1.00 72.83  ? 352 SER C CA     1 
ATOM   13257 C C      . SER C 1 87  ? 108.484 84.634  87.524  1.00 72.08  ? 352 SER C C      1 
ATOM   13258 O O      . SER C 1 87  ? 107.459 84.301  86.924  1.00 73.83  ? 352 SER C O      1 
ATOM   13259 C CB     . SER C 1 87  ? 108.138 85.308  89.869  1.00 71.82  ? 352 SER C CB     1 
ATOM   13260 O OG     . SER C 1 87  ? 108.033 84.874  91.204  1.00 78.95  ? 352 SER C OG     1 
ATOM   13261 H H      . SER C 1 87  ? 110.376 84.368  89.989  1.00 75.88  ? 352 SER C H      1 
ATOM   13262 H HA     . SER C 1 87  ? 108.173 83.403  89.120  1.00 74.02  ? 352 SER C HA     1 
ATOM   13263 H HB2    . SER C 1 87  ? 108.733 86.075  89.828  1.00 73.37  ? 352 SER C HB2    1 
ATOM   13264 H HB3    . SER C 1 87  ? 107.257 85.560  89.549  1.00 71.61  ? 352 SER C HB3    1 
ATOM   13265 H HG     . SER C 1 87  ? 107.473 85.353  91.609  1.00 76.86  ? 352 SER C HG     1 
ATOM   13266 N N      . LEU C 1 88  ? 109.431 85.353  86.946  1.00 73.40  ? 353 LEU C N      1 
ATOM   13267 C CA     . LEU C 1 88  ? 109.289 85.817  85.576  1.00 73.25  ? 353 LEU C CA     1 
ATOM   13268 C C      . LEU C 1 88  ? 109.888 84.892  84.529  1.00 75.13  ? 353 LEU C C      1 
ATOM   13269 O O      . LEU C 1 88  ? 109.700 85.150  83.339  1.00 79.89  ? 353 LEU C O      1 
ATOM   13270 C CB     . LEU C 1 88  ? 109.911 87.204  85.440  1.00 72.28  ? 353 LEU C CB     1 
ATOM   13271 C CG     . LEU C 1 88  ? 109.302 88.249  86.371  1.00 75.89  ? 353 LEU C CG     1 
ATOM   13272 C CD1    . LEU C 1 88  ? 109.824 89.617  86.016  1.00 79.82  ? 353 LEU C CD1    1 
ATOM   13273 C CD2    . LEU C 1 88  ? 107.786 88.241  86.301  1.00 79.06  ? 353 LEU C CD2    1 
ATOM   13274 H H      . LEU C 1 88  ? 110.168 85.585  87.327  1.00 74.81  ? 353 LEU C H      1 
ATOM   13275 H HA     . LEU C 1 88  ? 108.345 85.890  85.367  1.00 74.24  ? 353 LEU C HA     1 
ATOM   13276 H HB2    . LEU C 1 88  ? 110.858 87.143  85.644  1.00 73.83  ? 353 LEU C HB2    1 
ATOM   13277 H HB3    . LEU C 1 88  ? 109.791 87.514  84.527  1.00 73.35  ? 353 LEU C HB3    1 
ATOM   13278 H HG     . LEU C 1 88  ? 109.562 88.051  87.286  1.00 75.77  ? 353 LEU C HG     1 
ATOM   13279 H HD11   . LEU C 1 88  ? 110.794 89.599  86.040  1.00 78.45  ? 353 LEU C HD11   1 
ATOM   13280 H HD12   . LEU C 1 88  ? 109.516 89.853  85.126  1.00 77.58  ? 353 LEU C HD12   1 
ATOM   13281 H HD13   . LEU C 1 88  ? 109.490 90.258  86.665  1.00 80.42  ? 353 LEU C HD13   1 
ATOM   13282 H HD21   . LEU C 1 88  ? 107.447 87.417  86.685  1.00 76.07  ? 353 LEU C HD21   1 
ATOM   13283 H HD22   . LEU C 1 88  ? 107.512 88.314  85.372  1.00 77.61  ? 353 LEU C HD22   1 
ATOM   13284 H HD23   . LEU C 1 88  ? 107.446 88.998  86.806  1.00 79.28  ? 353 LEU C HD23   1 
ATOM   13285 N N      . GLN C 1 89  ? 110.596 83.837  84.909  1.00 72.06  ? 354 GLN C N      1 
ATOM   13286 C CA     . GLN C 1 89  ? 111.326 83.059  83.917  1.00 73.82  ? 354 GLN C CA     1 
ATOM   13287 C C      . GLN C 1 89  ? 111.091 81.556  83.951  1.00 76.98  ? 354 GLN C C      1 
ATOM   13288 O O      . GLN C 1 89  ? 111.340 80.904  82.934  1.00 77.63  ? 354 GLN C O      1 
ATOM   13289 C CB     . GLN C 1 89  ? 112.827 83.330  84.054  1.00 76.67  ? 354 GLN C CB     1 
ATOM   13290 C CG     . GLN C 1 89  ? 113.176 84.761  83.732  1.00 74.93  ? 354 GLN C CG     1 
ATOM   13291 C CD     . GLN C 1 89  ? 114.658 84.991  83.634  1.00 77.32  ? 354 GLN C CD     1 
ATOM   13292 O OE1    . GLN C 1 89  ? 115.452 84.083  83.853  1.00 71.02  ? 354 GLN C OE1    1 
ATOM   13293 N NE2    . GLN C 1 89  ? 115.044 86.211  83.299  1.00 87.78  ? 354 GLN C NE2    1 
ATOM   13294 H H      . GLN C 1 89  ? 110.765 83.631  85.727  1.00 74.05  ? 354 GLN C H      1 
ATOM   13295 H HA     . GLN C 1 89  ? 111.067 83.357  83.031  1.00 73.94  ? 354 GLN C HA     1 
ATOM   13296 H HB2    . GLN C 1 89  ? 113.100 83.150  84.969  1.00 75.80  ? 354 GLN C HB2    1 
ATOM   13297 H HB3    . GLN C 1 89  ? 113.312 82.753  83.442  1.00 75.86  ? 354 GLN C HB3    1 
ATOM   13298 H HG2    . GLN C 1 89  ? 112.778 84.997  82.878  1.00 75.11  ? 354 GLN C HG2    1 
ATOM   13299 H HG3    . GLN C 1 89  ? 112.825 85.338  84.430  1.00 75.02  ? 354 GLN C HG3    1 
ATOM   13300 H HE21   . GLN C 1 89  ? 114.456 86.826  83.162  1.00 84.83  ? 354 GLN C HE21   1 
ATOM   13301 H HE22   . GLN C 1 89  ? 115.882 86.399  83.251  1.00 83.64  ? 354 GLN C HE22   1 
ATOM   13302 N N      . LEU C 1 90  ? 110.636 80.981  85.052  1.00 78.63  ? 355 LEU C N      1 
ATOM   13303 C CA     . LEU C 1 90  ? 110.354 79.554  85.076  1.00 75.83  ? 355 LEU C CA     1 
ATOM   13304 C C      . LEU C 1 90  ? 109.045 79.240  84.368  1.00 80.11  ? 355 LEU C C      1 
ATOM   13305 O O      . LEU C 1 90  ? 108.116 80.049  84.349  1.00 87.44  ? 355 LEU C O      1 
ATOM   13306 C CB     . LEU C 1 90  ? 110.298 79.054  86.513  1.00 77.64  ? 355 LEU C CB     1 
ATOM   13307 C CG     . LEU C 1 90  ? 111.600 79.216  87.284  1.00 78.14  ? 355 LEU C CG     1 
ATOM   13308 C CD1    . LEU C 1 90  ? 111.451 78.616  88.657  1.00 81.63  ? 355 LEU C CD1    1 
ATOM   13309 C CD2    . LEU C 1 90  ? 112.746 78.561  86.549  1.00 76.91  ? 355 LEU C CD2    1 
ATOM   13310 H H      . LEU C 1 90  ? 110.449 81.397  85.783  1.00 77.73  ? 355 LEU C H      1 
ATOM   13311 H HA     . LEU C 1 90  ? 111.059 79.080  84.608  1.00 76.25  ? 355 LEU C HA     1 
ATOM   13312 H HB2    . LEU C 1 90  ? 109.611 79.550  86.988  1.00 78.70  ? 355 LEU C HB2    1 
ATOM   13313 H HB3    . LEU C 1 90  ? 110.072 78.109  86.507  1.00 78.22  ? 355 LEU C HB3    1 
ATOM   13314 H HG     . LEU C 1 90  ? 111.801 80.161  87.382  1.00 78.84  ? 355 LEU C HG     1 
ATOM   13315 H HD11   . LEU C 1 90  ? 111.261 77.668  88.571  1.00 82.12  ? 355 LEU C HD11   1 
ATOM   13316 H HD12   . LEU C 1 90  ? 110.719 79.060  89.116  1.00 81.36  ? 355 LEU C HD12   1 
ATOM   13317 H HD13   . LEU C 1 90  ? 112.277 78.747  89.150  1.00 82.64  ? 355 LEU C HD13   1 
ATOM   13318 H HD21   . LEU C 1 90  ? 113.523 78.543  87.132  1.00 78.98  ? 355 LEU C HD21   1 
ATOM   13319 H HD22   . LEU C 1 90  ? 112.950 79.069  85.747  1.00 76.92  ? 355 LEU C HD22   1 
ATOM   13320 H HD23   . LEU C 1 90  ? 112.491 77.654  86.314  1.00 77.25  ? 355 LEU C HD23   1 
ATOM   13321 N N      . THR C 1 91  ? 108.969 78.047  83.791  1.00 80.71  ? 356 THR C N      1 
ATOM   13322 C CA     . THR C 1 91  ? 107.664 77.526  83.429  1.00 79.05  ? 356 THR C CA     1 
ATOM   13323 C C      . THR C 1 91  ? 106.918 77.092  84.683  1.00 80.37  ? 356 THR C C      1 
ATOM   13324 O O      . THR C 1 91  ? 107.510 76.784  85.719  1.00 82.48  ? 356 THR C O      1 
ATOM   13325 C CB     . THR C 1 91  ? 107.777 76.341  82.473  1.00 80.41  ? 356 THR C CB     1 
ATOM   13326 O OG1    . THR C 1 91  ? 108.276 75.198  83.174  1.00 84.86  ? 356 THR C OG1    1 
ATOM   13327 C CG2    . THR C 1 91  ? 108.701 76.659  81.324  1.00 79.16  ? 356 THR C CG2    1 
ATOM   13328 H H      . THR C 1 91  ? 109.610 77.477  83.769  1.00 81.24  ? 356 THR C H      1 
ATOM   13329 H HA     . THR C 1 91  ? 107.147 78.221  82.990  1.00 78.83  ? 356 THR C HA     1 
ATOM   13330 H HB     . THR C 1 91  ? 106.899 76.136  82.112  1.00 79.87  ? 356 THR C HB     1 
ATOM   13331 H HG1    . THR C 1 91  ? 108.507 74.605  82.624  1.00 83.88  ? 356 THR C HG1    1 
ATOM   13332 H HG21   . THR C 1 91  ? 108.440 77.497  80.909  1.00 79.10  ? 356 THR C HG21   1 
ATOM   13333 H HG22   . THR C 1 91  ? 109.616 76.729  81.640  1.00 79.97  ? 356 THR C HG22   1 
ATOM   13334 H HG23   . THR C 1 91  ? 108.651 75.950  80.661  1.00 79.79  ? 356 THR C HG23   1 
ATOM   13335 N N      . ARG C 1 92  ? 105.595 77.082  84.579  1.00 77.10  ? 357 ARG C N      1 
ATOM   13336 C CA     . ARG C 1 92  ? 104.778 76.597  85.681  1.00 79.93  ? 357 ARG C CA     1 
ATOM   13337 C C      . ARG C 1 92  ? 105.092 75.148  86.017  1.00 80.41  ? 357 ARG C C      1 
ATOM   13338 O O      . ARG C 1 92  ? 105.000 74.747  87.180  1.00 79.72  ? 357 ARG C O      1 
ATOM   13339 C CB     . ARG C 1 92  ? 103.306 76.787  85.340  1.00 72.58  ? 357 ARG C CB     1 
ATOM   13340 C CG     . ARG C 1 92  ? 102.949 78.249  85.276  1.00 71.89  ? 357 ARG C CG     1 
ATOM   13341 C CD     . ARG C 1 92  ? 101.476 78.478  85.135  1.00 78.38  ? 357 ARG C CD     1 
ATOM   13342 N NE     . ARG C 1 92  ? 100.728 78.006  86.291  1.00 80.10  ? 357 ARG C NE     1 
ATOM   13343 C CZ     . ARG C 1 92  ? 100.582 78.678  87.423  1.00 75.79  ? 357 ARG C CZ     1 
ATOM   13344 N NH1    . ARG C 1 92  ? 101.185 79.833  87.627  1.00 72.80  ? 357 ARG C NH1    1 
ATOM   13345 N NH2    . ARG C 1 92  ? 99.802  78.179  88.374  1.00 78.87  ? 357 ARG C NH2    1 
ATOM   13346 H H      . ARG C 1 92  ? 105.152 77.345  83.889  1.00 76.71  ? 357 ARG C H      1 
ATOM   13347 H HA     . ARG C 1 92  ? 104.970 77.129  86.471  1.00 79.82  ? 357 ARG C HA     1 
ATOM   13348 H HB2    . ARG C 1 92  ? 103.121 76.385  84.476  1.00 73.68  ? 357 ARG C HB2    1 
ATOM   13349 H HB3    . ARG C 1 92  ? 102.763 76.368  86.029  1.00 75.62  ? 357 ARG C HB3    1 
ATOM   13350 H HG2    . ARG C 1 92  ? 103.246 78.682  86.093  1.00 73.55  ? 357 ARG C HG2    1 
ATOM   13351 H HG3    . ARG C 1 92  ? 103.393 78.648  84.509  1.00 74.53  ? 357 ARG C HG3    1 
ATOM   13352 H HD2    . ARG C 1 92  ? 101.312 79.430  85.033  1.00 78.71  ? 357 ARG C HD2    1 
ATOM   13353 H HD3    . ARG C 1 92  ? 101.156 78.000  84.352  1.00 76.94  ? 357 ARG C HD3    1 
ATOM   13354 H HE     . ARG C 1 92  ? 100.306 77.259  86.214  1.00 80.18  ? 357 ARG C HE     1 
ATOM   13355 H HH11   . ARG C 1 92  ? 101.074 80.245  88.375  1.00 74.85  ? 357 ARG C HH11   1 
ATOM   13356 H HH12   . ARG C 1 92  ? 101.696 80.169  87.022  1.00 73.47  ? 357 ARG C HH12   1 
ATOM   13357 H HH21   . ARG C 1 92  ? 99.701  78.601  89.117  1.00 76.56  ? 357 ARG C HH21   1 
ATOM   13358 H HH22   . ARG C 1 92  ? 99.405  77.424  88.249  1.00 81.05  ? 357 ARG C HH22   1 
ATOM   13359 N N      . GLU C 1 93  ? 105.458 74.349  85.019  1.00 77.26  ? 358 GLU C N      1 
ATOM   13360 C CA     . GLU C 1 93  ? 105.903 72.988  85.296  1.00 79.14  ? 358 GLU C CA     1 
ATOM   13361 C C      . GLU C 1 93  ? 107.198 72.959  86.095  1.00 82.01  ? 358 GLU C C      1 
ATOM   13362 O O      . GLU C 1 93  ? 107.341 72.156  87.021  1.00 84.93  ? 358 GLU C O      1 
ATOM   13363 C CB     . GLU C 1 93  ? 106.081 72.225  83.995  1.00 80.05  ? 358 GLU C CB     1 
ATOM   13364 C CG     . GLU C 1 93  ? 106.532 70.813  84.219  1.00 87.75  ? 358 GLU C CG     1 
ATOM   13365 C CD     . GLU C 1 93  ? 106.398 69.975  82.980  1.00 108.11 ? 358 GLU C CD     1 
ATOM   13366 O OE1    . GLU C 1 93  ? 106.905 70.402  81.923  1.00 119.76 ? 358 GLU C OE1    1 
ATOM   13367 O OE2    . GLU C 1 93  ? 105.785 68.892  83.056  1.00 122.63 ? 358 GLU C OE2    1 
ATOM   13368 H H      . GLU C 1 93  ? 105.488 74.578  84.190  1.00 79.42  ? 358 GLU C H      1 
ATOM   13369 H HA     . GLU C 1 93  ? 105.223 72.534  85.820  1.00 82.37  ? 358 GLU C HA     1 
ATOM   13370 H HB2    . GLU C 1 93  ? 105.231 72.200  83.527  1.00 84.59  ? 358 GLU C HB2    1 
ATOM   13371 H HB3    . GLU C 1 93  ? 106.748 72.676  83.452  1.00 84.20  ? 358 GLU C HB3    1 
ATOM   13372 H HG2    . GLU C 1 93  ? 107.467 70.814  84.482  1.00 91.17  ? 358 GLU C HG2    1 
ATOM   13373 H HG3    . GLU C 1 93  ? 105.991 70.413  84.920  1.00 90.85  ? 358 GLU C HG3    1 
ATOM   13374 N N      . GLN C 1 94  ? 108.165 73.802  85.736  1.00 80.53  ? 359 GLN C N      1 
ATOM   13375 C CA     . GLN C 1 94  ? 109.426 73.831  86.470  1.00 76.17  ? 359 GLN C CA     1 
ATOM   13376 C C      . GLN C 1 94  ? 109.214 74.239  87.914  1.00 79.30  ? 359 GLN C C      1 
ATOM   13377 O O      . GLN C 1 94  ? 109.827 73.668  88.821  1.00 85.91  ? 359 GLN C O      1 
ATOM   13378 C CB     . GLN C 1 94  ? 110.407 74.781  85.799  1.00 75.86  ? 359 GLN C CB     1 
ATOM   13379 C CG     . GLN C 1 94  ? 111.103 74.175  84.614  1.00 78.77  ? 359 GLN C CG     1 
ATOM   13380 C CD     . GLN C 1 94  ? 111.752 75.217  83.747  1.00 92.23  ? 359 GLN C CD     1 
ATOM   13381 O OE1    . GLN C 1 94  ? 111.354 76.379  83.755  1.00 103.16 ? 359 GLN C OE1    1 
ATOM   13382 N NE2    . GLN C 1 94  ? 112.750 74.813  82.982  1.00 96.18  ? 359 GLN C NE2    1 
ATOM   13383 H H      . GLN C 1 94  ? 108.102 74.382  85.103  1.00 81.11  ? 359 GLN C H      1 
ATOM   13384 H HA     . GLN C 1 94  ? 109.818 72.943  86.465  1.00 79.59  ? 359 GLN C HA     1 
ATOM   13385 H HB2    . GLN C 1 94  ? 109.923 75.568  85.501  1.00 80.95  ? 359 GLN C HB2    1 
ATOM   13386 H HB3    . GLN C 1 94  ? 111.086 75.038  86.445  1.00 78.35  ? 359 GLN C HB3    1 
ATOM   13387 H HG2    . GLN C 1 94  ? 111.791 73.566  84.926  1.00 79.38  ? 359 GLN C HG2    1 
ATOM   13388 H HG3    . GLN C 1 94  ? 110.451 73.696  84.076  1.00 82.21  ? 359 GLN C HG3    1 
ATOM   13389 H HE21   . GLN C 1 94  ? 113.148 75.377  82.467  1.00 95.99  ? 359 GLN C HE21   1 
ATOM   13390 H HE22   . GLN C 1 94  ? 113.000 73.990  82.997  1.00 93.02  ? 359 GLN C HE22   1 
ATOM   13391 N N      . MET C 1 95  ? 108.361 75.236  88.147  1.00 78.41  ? 360 MET C N      1 
ATOM   13392 C CA     . MET C 1 95  ? 108.063 75.650  89.512  1.00 75.04  ? 360 MET C CA     1 
ATOM   13393 C C      . MET C 1 95  ? 107.599 74.465  90.331  1.00 75.37  ? 360 MET C C      1 
ATOM   13394 O O      . MET C 1 95  ? 108.103 74.205  91.426  1.00 74.67  ? 360 MET C O      1 
ATOM   13395 C CB     . MET C 1 95  ? 106.977 76.721  89.507  1.00 72.00  ? 360 MET C CB     1 
ATOM   13396 C CG     . MET C 1 95  ? 107.381 77.999  88.858  1.00 77.37  ? 360 MET C CG     1 
ATOM   13397 S SD     . MET C 1 95  ? 106.060 79.206  88.868  1.00 78.43  ? 360 MET C SD     1 
ATOM   13398 C CE     . MET C 1 95  ? 106.844 80.499  87.928  1.00 83.48  ? 360 MET C CE     1 
ATOM   13399 H H      . MET C 1 95  ? 107.948 75.682  87.537  1.00 79.09  ? 360 MET C H      1 
ATOM   13400 H HA     . MET C 1 95  ? 108.862 76.026  89.917  1.00 76.76  ? 360 MET C HA     1 
ATOM   13401 H HB2    . MET C 1 95  ? 106.204 76.376  89.031  1.00 75.22  ? 360 MET C HB2    1 
ATOM   13402 H HB3    . MET C 1 95  ? 106.733 76.918  90.426  1.00 73.89  ? 360 MET C HB3    1 
ATOM   13403 H HG2    . MET C 1 95  ? 108.138 78.373  89.338  1.00 77.58  ? 360 MET C HG2    1 
ATOM   13404 H HG3    . MET C 1 95  ? 107.625 77.823  87.935  1.00 79.60  ? 360 MET C HG3    1 
ATOM   13405 H HE1    . MET C 1 95  ? 107.045 80.162  87.039  1.00 80.97  ? 360 MET C HE1    1 
ATOM   13406 H HE2    . MET C 1 95  ? 107.667 80.760  88.374  1.00 80.75  ? 360 MET C HE2    1 
ATOM   13407 H HE3    . MET C 1 95  ? 106.243 81.259  87.867  1.00 81.14  ? 360 MET C HE3    1 
ATOM   13408 N N      . LEU C 1 96  ? 106.628 73.732  89.803  1.00 76.27  ? 361 LEU C N      1 
ATOM   13409 C CA     . LEU C 1 96  ? 106.076 72.603  90.530  1.00 75.31  ? 361 LEU C CA     1 
ATOM   13410 C C      . LEU C 1 96  ? 107.151 71.560  90.783  1.00 76.97  ? 361 LEU C C      1 
ATOM   13411 O O      . LEU C 1 96  ? 107.214 70.968  91.865  1.00 78.49  ? 361 LEU C O      1 
ATOM   13412 C CB     . LEU C 1 96  ? 104.905 72.027  89.741  1.00 73.40  ? 361 LEU C CB     1 
ATOM   13413 C CG     . LEU C 1 96  ? 104.084 70.950  90.422  1.00 77.26  ? 361 LEU C CG     1 
ATOM   13414 C CD1    . LEU C 1 96  ? 103.387 71.533  91.625  1.00 79.70  ? 361 LEU C CD1    1 
ATOM   13415 C CD2    . LEU C 1 96  ? 103.072 70.402  89.453  1.00 77.58  ? 361 LEU C CD2    1 
ATOM   13416 H H      . LEU C 1 96  ? 106.248 73.894  89.048  1.00 77.26  ? 361 LEU C H      1 
ATOM   13417 H HA     . LEU C 1 96  ? 105.745 72.912  91.388  1.00 76.60  ? 361 LEU C HA     1 
ATOM   13418 H HB2    . LEU C 1 96  ? 104.302 72.756  89.522  1.00 75.06  ? 361 LEU C HB2    1 
ATOM   13419 H HB3    . LEU C 1 96  ? 105.256 71.647  88.919  1.00 75.93  ? 361 LEU C HB3    1 
ATOM   13420 H HG     . LEU C 1 96  ? 104.666 70.228  90.712  1.00 77.66  ? 361 LEU C HG     1 
ATOM   13421 H HD11   . LEU C 1 96  ? 104.050 71.754  92.299  1.00 78.74  ? 361 LEU C HD11   1 
ATOM   13422 H HD12   . LEU C 1 96  ? 102.765 70.876  91.977  1.00 79.54  ? 361 LEU C HD12   1 
ATOM   13423 H HD13   . LEU C 1 96  ? 102.908 72.334  91.357  1.00 78.51  ? 361 LEU C HD13   1 
ATOM   13424 H HD21   . LEU C 1 96  ? 102.459 71.115  89.205  1.00 76.33  ? 361 LEU C HD21   1 
ATOM   13425 H HD22   . LEU C 1 96  ? 103.532 70.072  88.665  1.00 78.12  ? 361 LEU C HD22   1 
ATOM   13426 H HD23   . LEU C 1 96  ? 102.584 69.681  89.881  1.00 78.40  ? 361 LEU C HD23   1 
ATOM   13427 N N      . THR C 1 97  ? 108.020 71.342  89.798  1.00 78.75  ? 362 THR C N      1 
ATOM   13428 C CA     . THR C 1 97  ? 109.136 70.418  89.958  1.00 75.95  ? 362 THR C CA     1 
ATOM   13429 C C      . THR C 1 97  ? 110.052 70.850  91.096  1.00 75.71  ? 362 THR C C      1 
ATOM   13430 O O      . THR C 1 97  ? 110.458 70.029  91.924  1.00 80.34  ? 362 THR C O      1 
ATOM   13431 C CB     . THR C 1 97  ? 109.914 70.326  88.648  1.00 77.51  ? 362 THR C CB     1 
ATOM   13432 O OG1    . THR C 1 97  ? 109.008 70.037  87.581  1.00 82.73  ? 362 THR C OG1    1 
ATOM   13433 C CG2    . THR C 1 97  ? 110.952 69.235  88.706  1.00 78.05  ? 362 THR C CG2    1 
ATOM   13434 H H      . THR C 1 97  ? 108.005 71.751  89.041  1.00 79.36  ? 362 THR C H      1 
ATOM   13435 H HA     . THR C 1 97  ? 108.790 69.534  90.168  1.00 76.25  ? 362 THR C HA     1 
ATOM   13436 H HB     . THR C 1 97  ? 110.360 71.171  88.476  1.00 78.40  ? 362 THR C HB     1 
ATOM   13437 H HG1    . THR C 1 97  ? 108.503 70.697  87.449  1.00 81.65  ? 362 THR C HG1    1 
ATOM   13438 H HG21   . THR C 1 97  ? 111.390 69.155  87.843  1.00 75.05  ? 362 THR C HG21   1 
ATOM   13439 H HG22   . THR C 1 97  ? 111.621 69.442  89.379  1.00 79.84  ? 362 THR C HG22   1 
ATOM   13440 H HG23   . THR C 1 97  ? 110.531 68.388  88.926  1.00 77.68  ? 362 THR C HG23   1 
ATOM   13441 N N      . ASN C 1 98  ? 110.390 72.141  91.156  1.00 72.52  ? 363 ASN C N      1 
ATOM   13442 C CA     . ASN C 1 98  ? 111.210 72.634  92.260  1.00 69.38  ? 363 ASN C CA     1 
ATOM   13443 C C      . ASN C 1 98  ? 110.508 72.434  93.593  1.00 73.30  ? 363 ASN C C      1 
ATOM   13444 O O      . ASN C 1 98  ? 111.112 71.972  94.564  1.00 78.63  ? 363 ASN C O      1 
ATOM   13445 C CB     . ASN C 1 98  ? 111.532 74.118  92.080  1.00 70.11  ? 363 ASN C CB     1 
ATOM   13446 C CG     . ASN C 1 98  ? 112.256 74.420  90.793  1.00 76.42  ? 363 ASN C CG     1 
ATOM   13447 O OD1    . ASN C 1 98  ? 111.993 75.435  90.161  1.00 87.31  ? 363 ASN C OD1    1 
ATOM   13448 N ND2    . ASN C 1 98  ? 113.184 73.563  90.406  1.00 72.86  ? 363 ASN C ND2    1 
ATOM   13449 H H      . ASN C 1 98  ? 110.120 72.746  90.607  1.00 76.52  ? 363 ASN C H      1 
ATOM   13450 H HA     . ASN C 1 98  ? 112.045 72.138  92.285  1.00 73.08  ? 363 ASN C HA     1 
ATOM   13451 H HB2    . ASN C 1 98  ? 110.701 74.621  92.084  1.00 74.00  ? 363 ASN C HB2    1 
ATOM   13452 H HB3    . ASN C 1 98  ? 112.096 74.406  92.815  1.00 71.76  ? 363 ASN C HB3    1 
ATOM   13453 H HD21   . ASN C 1 98  ? 113.355 72.861  90.874  1.00 74.49  ? 363 ASN C HD21   1 
ATOM   13454 H HD22   . ASN C 1 98  ? 113.623 73.713  89.680  1.00 74.23  ? 363 ASN C HD22   1 
ATOM   13455 N N      . ARG C 1 99  ? 109.230 72.801  93.662  1.00 75.52  ? 364 ARG C N      1 
ATOM   13456 C CA     . ARG C 1 99  ? 108.464 72.612  94.888  1.00 75.63  ? 364 ARG C CA     1 
ATOM   13457 C C      . ARG C 1 99  ? 108.491 71.157  95.333  1.00 78.17  ? 364 ARG C C      1 
ATOM   13458 O O      . ARG C 1 99  ? 108.666 70.866  96.520  1.00 77.98  ? 364 ARG C O      1 
ATOM   13459 C CB     . ARG C 1 99  ? 107.031 73.081  94.670  1.00 80.43  ? 364 ARG C CB     1 
ATOM   13460 C CG     . ARG C 1 99  ? 106.102 72.858  95.836  1.00 81.15  ? 364 ARG C CG     1 
ATOM   13461 C CD     . ARG C 1 99  ? 106.561 73.596  97.062  1.00 73.45  ? 364 ARG C CD     1 
ATOM   13462 N NE     . ARG C 1 99  ? 105.595 73.459  98.142  1.00 76.02  ? 364 ARG C NE     1 
ATOM   13463 C CZ     . ARG C 1 99  ? 105.716 74.028  99.330  1.00 77.68  ? 364 ARG C CZ     1 
ATOM   13464 N NH1    . ARG C 1 99  ? 106.697 74.869  99.596  1.00 79.63  ? 364 ARG C NH1    1 
ATOM   13465 N NH2    . ARG C 1 99  ? 104.826 73.750  100.275 1.00 81.88  ? 364 ARG C NH2    1 
ATOM   13466 H H      . ARG C 1 99  ? 108.787 73.157  93.015  1.00 76.40  ? 364 ARG C H      1 
ATOM   13467 H HA     . ARG C 1 99  ? 108.858 73.149  95.594  1.00 74.81  ? 364 ARG C HA     1 
ATOM   13468 H HB2    . ARG C 1 99  ? 107.044 74.034  94.480  1.00 78.90  ? 364 ARG C HB2    1 
ATOM   13469 H HB3    . ARG C 1 99  ? 106.665 72.603  93.908  1.00 78.27  ? 364 ARG C HB3    1 
ATOM   13470 H HG2    . ARG C 1 99  ? 105.218 73.185  95.601  1.00 79.86  ? 364 ARG C HG2    1 
ATOM   13471 H HG3    . ARG C 1 99  ? 106.059 71.910  96.045  1.00 80.41  ? 364 ARG C HG3    1 
ATOM   13472 H HD2    . ARG C 1 99  ? 107.408 73.229  97.364  1.00 74.69  ? 364 ARG C HD2    1 
ATOM   13473 H HD3    . ARG C 1 99  ? 106.657 74.540  96.853  1.00 73.54  ? 364 ARG C HD3    1 
ATOM   13474 H HE     . ARG C 1 99  ? 104.917 72.944  98.010  1.00 78.36  ? 364 ARG C HE     1 
ATOM   13475 H HH11   . ARG C 1 99  ? 106.748 75.235  100.374 1.00 79.07  ? 364 ARG C HH11   1 
ATOM   13476 H HH12   . ARG C 1 99  ? 107.271 75.071  98.988  1.00 79.58  ? 364 ARG C HH12   1 
ATOM   13477 H HH21   . ARG C 1 99  ? 104.184 73.199  100.114 1.00 83.25  ? 364 ARG C HH21   1 
ATOM   13478 H HH22   . ARG C 1 99  ? 104.896 74.116  101.051 1.00 79.33  ? 364 ARG C HH22   1 
ATOM   13479 N N      . PHE C 1 100 ? 108.318 70.229  94.391  1.00 79.47  ? 365 PHE C N      1 
ATOM   13480 C CA     . PHE C 1 100 ? 108.395 68.811  94.722  1.00 77.98  ? 365 PHE C CA     1 
ATOM   13481 C C      . PHE C 1 100 ? 109.767 68.419  95.252  1.00 80.28  ? 365 PHE C C      1 
ATOM   13482 O O      . PHE C 1 100 ? 109.863 67.660  96.220  1.00 83.21  ? 365 PHE C O      1 
ATOM   13483 C CB     . PHE C 1 100 ? 108.062 67.963  93.497  1.00 81.03  ? 365 PHE C CB     1 
ATOM   13484 C CG     . PHE C 1 100 ? 106.601 67.885  93.168  1.00 80.38  ? 365 PHE C CG     1 
ATOM   13485 C CD1    . PHE C 1 100 ? 105.663 68.663  93.814  1.00 78.91  ? 365 PHE C CD1    1 
ATOM   13486 C CD2    . PHE C 1 100 ? 106.170 66.998  92.206  1.00 77.70  ? 365 PHE C CD2    1 
ATOM   13487 C CE1    . PHE C 1 100 ? 104.329 68.555  93.493  1.00 79.53  ? 365 PHE C CE1    1 
ATOM   13488 C CE2    . PHE C 1 100 ? 104.848 66.887  91.891  1.00 74.86  ? 365 PHE C CE2    1 
ATOM   13489 C CZ     . PHE C 1 100 ? 103.926 67.664  92.533  1.00 77.47  ? 365 PHE C CZ     1 
ATOM   13490 H H      . PHE C 1 100 ? 108.175 70.396  93.559  1.00 78.85  ? 365 PHE C H      1 
ATOM   13491 H HA     . PHE C 1 100 ? 107.752 68.611  95.422  1.00 78.02  ? 365 PHE C HA     1 
ATOM   13492 H HB2    . PHE C 1 100 ? 108.519 68.337  92.727  1.00 79.07  ? 365 PHE C HB2    1 
ATOM   13493 H HB3    . PHE C 1 100 ? 108.375 67.057  93.655  1.00 80.16  ? 365 PHE C HB3    1 
ATOM   13494 H HD1    . PHE C 1 100 ? 105.928 69.269  94.469  1.00 78.71  ? 365 PHE C HD1    1 
ATOM   13495 H HD2    . PHE C 1 100 ? 106.792 66.457  91.771  1.00 78.20  ? 365 PHE C HD2    1 
ATOM   13496 H HE1    . PHE C 1 100 ? 103.698 69.081  93.932  1.00 79.83  ? 365 PHE C HE1    1 
ATOM   13497 H HE2    . PHE C 1 100 ? 104.575 66.280  91.239  1.00 75.25  ? 365 PHE C HE2    1 
ATOM   13498 H HZ     . PHE C 1 100 ? 103.023 67.589  92.315  1.00 78.56  ? 365 PHE C HZ     1 
ATOM   13499 N N      . ASN C 1 101 ? 110.842 68.915  94.638  1.00 80.75  ? 366 ASN C N      1 
ATOM   13500 C CA     . ASN C 1 101 ? 112.175 68.607  95.149  1.00 75.85  ? 366 ASN C CA     1 
ATOM   13501 C C      . ASN C 1 101 ? 112.315 68.988  96.614  1.00 75.95  ? 366 ASN C C      1 
ATOM   13502 O O      . ASN C 1 101 ? 112.951 68.267  97.389  1.00 78.75  ? 366 ASN C O      1 
ATOM   13503 C CB     . ASN C 1 101 ? 113.245 69.328  94.332  1.00 79.21  ? 366 ASN C CB     1 
ATOM   13504 C CG     . ASN C 1 101 ? 113.607 68.600  93.061  1.00 80.29  ? 366 ASN C CG     1 
ATOM   13505 O OD1    . ASN C 1 101 ? 113.484 69.142  91.970  1.00 79.74  ? 366 ASN C OD1    1 
ATOM   13506 N ND2    . ASN C 1 101 ? 114.083 67.377  93.197  1.00 79.58  ? 366 ASN C ND2    1 
ATOM   13507 H H      . ASN C 1 101 ? 110.824 69.445  93.959  1.00 79.60  ? 366 ASN C H      1 
ATOM   13508 H HA     . ASN C 1 101 ? 112.328 67.651  95.074  1.00 77.34  ? 366 ASN C HA     1 
ATOM   13509 H HB2    . ASN C 1 101 ? 112.923 70.213  94.096  1.00 79.23  ? 366 ASN C HB2    1 
ATOM   13510 H HB3    . ASN C 1 101 ? 114.050 69.401  94.871  1.00 78.34  ? 366 ASN C HB3    1 
ATOM   13511 H HD21   . ASN C 1 101 ? 114.309 66.927  92.498  1.00 79.54  ? 366 ASN C HD21   1 
ATOM   13512 H HD22   . ASN C 1 101 ? 114.166 67.029  93.980  1.00 78.89  ? 366 ASN C HD22   1 
ATOM   13513 N N      . ASP C 1 102 ? 111.747 70.126  97.006  1.00 78.77  ? 367 ASP C N      1 
ATOM   13514 C CA     . ASP C 1 102 ? 111.833 70.569  98.394  1.00 75.61  ? 367 ASP C CA     1 
ATOM   13515 C C      . ASP C 1 102 ? 111.089 69.635  99.337  1.00 77.73  ? 367 ASP C C      1 
ATOM   13516 O O      . ASP C 1 102 ? 111.613 69.259  100.391 1.00 81.58  ? 367 ASP C O      1 
ATOM   13517 C CB     . ASP C 1 102 ? 111.284 71.982  98.520  1.00 83.26  ? 367 ASP C CB     1 
ATOM   13518 C CG     . ASP C 1 102 ? 111.927 72.934  97.550  1.00 100.52 ? 367 ASP C CG     1 
ATOM   13519 O OD1    . ASP C 1 102 ? 113.111 72.729  97.221  1.00 105.03 ? 367 ASP C OD1    1 
ATOM   13520 O OD2    . ASP C 1 102 ? 111.253 73.889  97.116  1.00 104.80 ? 367 ASP C OD2    1 
ATOM   13521 H H      . ASP C 1 102 ? 111.302 70.651  96.489  1.00 81.36  ? 367 ASP C H      1 
ATOM   13522 H HA     . ASP C 1 102 ? 112.766 70.582  98.663  1.00 80.31  ? 367 ASP C HA     1 
ATOM   13523 H HB2    . ASP C 1 102 ? 110.329 71.966  98.341  1.00 83.33  ? 367 ASP C HB2    1 
ATOM   13524 H HB3    . ASP C 1 102 ? 111.449 72.307  99.420  1.00 85.35  ? 367 ASP C HB3    1 
ATOM   13525 N N      . LEU C 1 103 ? 109.866 69.245  98.980  1.00 76.58  ? 368 LEU C N      1 
ATOM   13526 C CA     . LEU C 1 103 ? 109.126 68.327  99.836  1.00 75.71  ? 368 LEU C CA     1 
ATOM   13527 C C      . LEU C 1 103 ? 109.857 67.004  99.946  1.00 76.94  ? 368 LEU C C      1 
ATOM   13528 O O      . LEU C 1 103 ? 109.960 66.428  101.030 1.00 80.37  ? 368 LEU C O      1 
ATOM   13529 C CB     . LEU C 1 103 ? 107.718 68.104  99.287  1.00 79.62  ? 368 LEU C CB     1 
ATOM   13530 C CG     . LEU C 1 103 ? 106.786 69.308  99.251  1.00 81.20  ? 368 LEU C CG     1 
ATOM   13531 C CD1    . LEU C 1 103 ? 105.394 68.880  98.869  1.00 77.61  ? 368 LEU C CD1    1 
ATOM   13532 C CD2    . LEU C 1 103 ? 106.752 70.008  100.588 1.00 85.50  ? 368 LEU C CD2    1 
ATOM   13533 H H      . LEU C 1 103 ? 109.480 69.446  98.237  1.00 78.80  ? 368 LEU C H      1 
ATOM   13534 H HA     . LEU C 1 103 ? 109.057 68.703  100.728 1.00 77.27  ? 368 LEU C HA     1 
ATOM   13535 H HB2    . LEU C 1 103 ? 107.797 67.775  98.377  1.00 79.73  ? 368 LEU C HB2    1 
ATOM   13536 H HB3    . LEU C 1 103 ? 107.287 67.425  99.833  1.00 78.87  ? 368 LEU C HB3    1 
ATOM   13537 H HG     . LEU C 1 103 ? 107.106 69.938  98.585  1.00 79.90  ? 368 LEU C HG     1 
ATOM   13538 H HD11   . LEU C 1 103 ? 105.054 68.266  99.540  1.00 76.28  ? 368 LEU C HD11   1 
ATOM   13539 H HD12   . LEU C 1 103 ? 104.827 69.667  98.820  1.00 77.55  ? 368 LEU C HD12   1 
ATOM   13540 H HD13   . LEU C 1 103 ? 105.426 68.443  98.003  1.00 78.80  ? 368 LEU C HD13   1 
ATOM   13541 H HD21   . LEU C 1 103 ? 106.062 70.691  100.565 1.00 82.33  ? 368 LEU C HD21   1 
ATOM   13542 H HD22   . LEU C 1 103 ? 107.615 70.420  100.755 1.00 84.05  ? 368 LEU C HD22   1 
ATOM   13543 H HD23   . LEU C 1 103 ? 106.553 69.358  101.281 1.00 82.99  ? 368 LEU C HD23   1 
ATOM   13544 N N      . LEU C 1 104 ? 110.386 66.523  98.828  1.00 76.96  ? 369 LEU C N      1 
ATOM   13545 C CA     . LEU C 1 104 ? 111.149 65.284  98.829  1.00 76.32  ? 369 LEU C CA     1 
ATOM   13546 C C      . LEU C 1 104 ? 112.378 65.372  99.727  1.00 78.94  ? 369 LEU C C      1 
ATOM   13547 O O      . LEU C 1 104 ? 112.757 64.384  100.361 1.00 81.19  ? 369 LEU C O      1 
ATOM   13548 C CB     . LEU C 1 104 ? 111.532 64.942  97.396  1.00 78.33  ? 369 LEU C CB     1 
ATOM   13549 C CG     . LEU C 1 104 ? 110.339 64.493  96.555  1.00 78.44  ? 369 LEU C CG     1 
ATOM   13550 C CD1    . LEU C 1 104 ? 110.692 64.486  95.092  1.00 84.37  ? 369 LEU C CD1    1 
ATOM   13551 C CD2    . LEU C 1 104 ? 109.900 63.110  96.972  1.00 81.95  ? 369 LEU C CD2    1 
ATOM   13552 H H      . LEU C 1 104 ? 110.341 66.912  98.061  1.00 78.33  ? 369 LEU C H      1 
ATOM   13553 H HA     . LEU C 1 104 ? 110.586 64.571  99.173  1.00 77.94  ? 369 LEU C HA     1 
ATOM   13554 H HB2    . LEU C 1 104 ? 111.913 65.731  96.977  1.00 79.48  ? 369 LEU C HB2    1 
ATOM   13555 H HB3    . LEU C 1 104 ? 112.184 64.223  97.404  1.00 79.19  ? 369 LEU C HB3    1 
ATOM   13556 H HG     . LEU C 1 104 ? 109.597 65.105  96.692  1.00 78.24  ? 369 LEU C HG     1 
ATOM   13557 H HD11   . LEU C 1 104 ? 110.932 65.388  94.824  1.00 83.49  ? 369 LEU C HD11   1 
ATOM   13558 H HD12   . LEU C 1 104 ? 109.921 64.185  94.584  1.00 82.77  ? 369 LEU C HD12   1 
ATOM   13559 H HD13   . LEU C 1 104 ? 111.441 63.886  94.948  1.00 82.23  ? 369 LEU C HD13   1 
ATOM   13560 H HD21   . LEU C 1 104 ? 110.663 62.511  96.929  1.00 80.79  ? 369 LEU C HD21   1 
ATOM   13561 H HD22   . LEU C 1 104 ? 109.208 62.806  96.363  1.00 80.50  ? 369 LEU C HD22   1 
ATOM   13562 H HD23   . LEU C 1 104 ? 109.550 63.141  97.877  1.00 81.58  ? 369 LEU C HD23   1 
ATOM   13563 N N      . ASP C 1 105 ? 113.024 66.538  99.793  1.00 82.80  ? 370 ASP C N      1 
ATOM   13564 C CA     . ASP C 1 105 ? 114.084 66.716  100.784 1.00 80.09  ? 370 ASP C CA     1 
ATOM   13565 C C      . ASP C 1 105 ? 113.549 66.602  102.202 1.00 77.62  ? 370 ASP C C      1 
ATOM   13566 O O      . ASP C 1 105 ? 114.175 65.972  103.059 1.00 83.23  ? 370 ASP C O      1 
ATOM   13567 C CB     . ASP C 1 105 ? 114.764 68.070  100.613 1.00 81.22  ? 370 ASP C CB     1 
ATOM   13568 C CG     . ASP C 1 105 ? 115.409 68.231  99.261  1.00 98.85  ? 370 ASP C CG     1 
ATOM   13569 O OD1    . ASP C 1 105 ? 115.662 67.206  98.593  1.00 103.21 ? 370 ASP C OD1    1 
ATOM   13570 O OD2    . ASP C 1 105 ? 115.675 69.385  98.870  1.00 107.38 ? 370 ASP C OD2    1 
ATOM   13571 H H      . ASP C 1 105 ? 112.852 67.230  99.310  1.00 82.83  ? 370 ASP C H      1 
ATOM   13572 H HA     . ASP C 1 105 ? 114.753 66.024  100.659 1.00 83.17  ? 370 ASP C HA     1 
ATOM   13573 H HB2    . ASP C 1 105 ? 114.102 68.772  100.719 1.00 82.69  ? 370 ASP C HB2    1 
ATOM   13574 H HB3    . ASP C 1 105 ? 115.455 68.161  101.289 1.00 82.77  ? 370 ASP C HB3    1 
ATOM   13575 N N      . ARG C 1 106 ? 112.399 67.206  102.475 1.00 74.86  ? 371 ARG C N      1 
ATOM   13576 C CA     . ARG C 1 106 ? 111.833 67.102  103.813 1.00 78.68  ? 371 ARG C CA     1 
ATOM   13577 C C      . ARG C 1 106 ? 111.480 65.660  104.144 1.00 81.52  ? 371 ARG C C      1 
ATOM   13578 O O      . ARG C 1 106 ? 111.664 65.208  105.277 1.00 86.05  ? 371 ARG C O      1 
ATOM   13579 C CB     . ARG C 1 106 ? 110.617 68.009  103.952 1.00 83.68  ? 371 ARG C CB     1 
ATOM   13580 C CG     . ARG C 1 106 ? 110.348 68.357  105.393 1.00 87.43  ? 371 ARG C CG     1 
ATOM   13581 C CD     . ARG C 1 106 ? 108.974 68.929  105.610 1.00 91.75  ? 371 ARG C CD     1 
ATOM   13582 N NE     . ARG C 1 106 ? 108.790 70.190  104.911 1.00 85.17  ? 371 ARG C NE     1 
ATOM   13583 C CZ     . ARG C 1 106 ? 107.609 70.734  104.660 1.00 89.24  ? 371 ARG C CZ     1 
ATOM   13584 N NH1    . ARG C 1 106 ? 106.487 70.172  105.073 1.00 89.03  ? 371 ARG C NH1    1 
ATOM   13585 N NH2    . ARG C 1 106 ? 107.550 71.855  103.949 1.00 92.20  ? 371 ARG C NH2    1 
ATOM   13586 H H      . ARG C 1 106 ? 111.934 67.667  101.915 1.00 78.35  ? 371 ARG C H      1 
ATOM   13587 H HA     . ARG C 1 106 ? 112.497 67.399  104.456 1.00 80.12  ? 371 ARG C HA     1 
ATOM   13588 H HB2    . ARG C 1 106 ? 110.772 68.832  103.461 1.00 82.07  ? 371 ARG C HB2    1 
ATOM   13589 H HB3    . ARG C 1 106 ? 109.836 67.552  103.597 1.00 83.63  ? 371 ARG C HB3    1 
ATOM   13590 H HG2    . ARG C 1 106 ? 110.425 67.552  105.930 1.00 85.34  ? 371 ARG C HG2    1 
ATOM   13591 H HG3    . ARG C 1 106 ? 110.999 69.016  105.685 1.00 85.83  ? 371 ARG C HG3    1 
ATOM   13592 H HD2    . ARG C 1 106 ? 108.312 68.298  105.281 1.00 90.76  ? 371 ARG C HD2    1 
ATOM   13593 H HD3    . ARG C 1 106 ? 108.841 69.085  106.559 1.00 90.80  ? 371 ARG C HD3    1 
ATOM   13594 H HE     . ARG C 1 106 ? 109.491 70.599  104.624 1.00 84.63  ? 371 ARG C HE     1 
ATOM   13595 H HH11   . ARG C 1 106 ? 105.732 70.555  104.911 1.00 88.99  ? 371 ARG C HH11   1 
ATOM   13596 H HH12   . ARG C 1 106 ? 106.509 69.459  105.555 1.00 89.74  ? 371 ARG C HH12   1 
ATOM   13597 H HH21   . ARG C 1 106 ? 108.275 72.227  103.669 1.00 90.58  ? 371 ARG C HH21   1 
ATOM   13598 H HH22   . ARG C 1 106 ? 106.788 72.225  103.792 1.00 90.63  ? 371 ARG C HH22   1 
ATOM   13599 N N      . MET C 1 107 ? 110.977 64.923  103.162 1.00 81.23  ? 372 MET C N      1 
ATOM   13600 C CA     . MET C 1 107 ? 110.672 63.514  103.369 1.00 80.28  ? 372 MET C CA     1 
ATOM   13601 C C      . MET C 1 107 ? 111.923 62.693  103.657 1.00 82.75  ? 372 MET C C      1 
ATOM   13602 O O      . MET C 1 107 ? 111.885 61.771  104.476 1.00 87.90  ? 372 MET C O      1 
ATOM   13603 C CB     . MET C 1 107 ? 109.934 62.975  102.152 1.00 79.82  ? 372 MET C CB     1 
ATOM   13604 C CG     . MET C 1 107 ? 108.558 63.571  102.023 1.00 80.87  ? 372 MET C CG     1 
ATOM   13605 S SD     . MET C 1 107 ? 107.743 63.161  100.486 1.00 92.72  ? 372 MET C SD     1 
ATOM   13606 C CE     . MET C 1 107 ? 107.661 61.388  100.640 1.00 88.37  ? 372 MET C CE     1 
ATOM   13607 H H      . MET C 1 107 ? 110.816 65.211  102.366 1.00 81.26  ? 372 MET C H      1 
ATOM   13608 H HA     . MET C 1 107 ? 110.075 63.436  104.131 1.00 81.20  ? 372 MET C HA     1 
ATOM   13609 H HB2    . MET C 1 107 ? 110.439 63.194  101.351 1.00 80.66  ? 372 MET C HB2    1 
ATOM   13610 H HB3    . MET C 1 107 ? 109.845 62.012  102.237 1.00 81.64  ? 372 MET C HB3    1 
ATOM   13611 H HG2    . MET C 1 107 ? 108.007 63.243  102.753 1.00 80.96  ? 372 MET C HG2    1 
ATOM   13612 H HG3    . MET C 1 107 ? 108.631 64.538  102.075 1.00 81.62  ? 372 MET C HG3    1 
ATOM   13613 H HE1    . MET C 1 107 ? 108.559 61.022  100.583 1.00 87.66  ? 372 MET C HE1    1 
ATOM   13614 H HE2    . MET C 1 107 ? 107.113 61.037  99.920  1.00 90.29  ? 372 MET C HE2    1 
ATOM   13615 H HE3    . MET C 1 107 ? 107.263 61.164  101.497 1.00 87.16  ? 372 MET C HE3    1 
ATOM   13616 N N      . ASP C 1 108 ? 113.040 63.001  103.000 1.00 84.54  ? 373 ASP C N      1 
ATOM   13617 C CA     . ASP C 1 108 ? 114.284 62.313  103.339 1.00 84.45  ? 373 ASP C CA     1 
ATOM   13618 C C      . ASP C 1 108 ? 114.642 62.484  104.808 1.00 88.90  ? 373 ASP C C      1 
ATOM   13619 O O      . ASP C 1 108 ? 115.131 61.548  105.446 1.00 96.18  ? 373 ASP C O      1 
ATOM   13620 C CB     . ASP C 1 108 ? 115.435 62.826  102.476 1.00 84.04  ? 373 ASP C CB     1 
ATOM   13621 C CG     . ASP C 1 108 ? 115.253 62.511  101.018 1.00 102.53 ? 373 ASP C CG     1 
ATOM   13622 O OD1    . ASP C 1 108 ? 114.629 61.478  100.706 1.00 105.99 ? 373 ASP C OD1    1 
ATOM   13623 O OD2    . ASP C 1 108 ? 115.748 63.289  100.178 1.00 113.68 ? 373 ASP C OD2    1 
ATOM   13624 H H      . ASP C 1 108 ? 113.106 63.598  102.383 1.00 85.34  ? 373 ASP C H      1 
ATOM   13625 H HA     . ASP C 1 108 ? 114.177 61.364  103.165 1.00 87.87  ? 373 ASP C HA     1 
ATOM   13626 H HB2    . ASP C 1 108 ? 115.497 63.791  102.570 1.00 86.93  ? 373 ASP C HB2    1 
ATOM   13627 H HB3    . ASP C 1 108 ? 116.261 62.411  102.771 1.00 87.00  ? 373 ASP C HB3    1 
ATOM   13628 N N      . ILE C 1 109 ? 114.389 63.661  105.370 1.00 88.32  ? 374 ILE C N      1 
ATOM   13629 C CA     . ILE C 1 109 ? 114.637 63.863  106.794 1.00 89.29  ? 374 ILE C CA     1 
ATOM   13630 C C      . ILE C 1 109 ? 113.586 63.147  107.633 1.00 94.96  ? 374 ILE C C      1 
ATOM   13631 O O      . ILE C 1 109 ? 113.917 62.393  108.552 1.00 98.10  ? 374 ILE C O      1 
ATOM   13632 C CB     . ILE C 1 109 ? 114.707 65.365  107.113 1.00 89.69  ? 374 ILE C CB     1 
ATOM   13633 C CG1    . ILE C 1 109 ? 115.947 65.963  106.453 1.00 88.94  ? 374 ILE C CG1    1 
ATOM   13634 C CG2    . ILE C 1 109 ? 114.751 65.593  108.613 1.00 93.09  ? 374 ILE C CG2    1 
ATOM   13635 C CD1    . ILE C 1 109 ? 116.077 67.459  106.608 1.00 95.87  ? 374 ILE C CD1    1 
ATOM   13636 H H      . ILE C 1 109 ? 114.052 64.340  104.962 1.00 87.24  ? 374 ILE C H      1 
ATOM   13637 H HA     . ILE C 1 109 ? 115.500 63.478  107.015 1.00 89.87  ? 374 ILE C HA     1 
ATOM   13638 H HB     . ILE C 1 109 ? 113.918 65.801  106.752 1.00 89.62  ? 374 ILE C HB     1 
ATOM   13639 H HG12   . ILE C 1 109 ? 116.736 65.554  106.844 1.00 89.41  ? 374 ILE C HG12   1 
ATOM   13640 H HG13   . ILE C 1 109 ? 115.918 65.769  105.502 1.00 88.51  ? 374 ILE C HG13   1 
ATOM   13641 H HG21   . ILE C 1 109 ? 115.511 65.116  108.984 1.00 92.82  ? 374 ILE C HG21   1 
ATOM   13642 H HG22   . ILE C 1 109 ? 114.841 66.543  108.790 1.00 93.37  ? 374 ILE C HG22   1 
ATOM   13643 H HG23   . ILE C 1 109 ? 113.929 65.270  109.018 1.00 92.81  ? 374 ILE C HG23   1 
ATOM   13644 H HD11   . ILE C 1 109 ? 116.799 67.771  106.038 1.00 95.46  ? 374 ILE C HD11   1 
ATOM   13645 H HD12   . ILE C 1 109 ? 115.243 67.879  106.342 1.00 92.11  ? 374 ILE C HD12   1 
ATOM   13646 H HD13   . ILE C 1 109 ? 116.275 67.670  107.535 1.00 95.45  ? 374 ILE C HD13   1 
ATOM   13647 N N      . MET C 1 110 ? 112.308 63.372  107.334 1.00 98.86  ? 375 MET C N      1 
ATOM   13648 C CA     . MET C 1 110 ? 111.248 62.825  108.176 1.00 98.40  ? 375 MET C CA     1 
ATOM   13649 C C      . MET C 1 110 ? 111.376 61.324  108.355 1.00 99.15  ? 375 MET C C      1 
ATOM   13650 O O      . MET C 1 110 ? 111.138 60.802  109.449 1.00 99.41  ? 375 MET C O      1 
ATOM   13651 C CB     . MET C 1 110 ? 109.888 63.117  107.558 1.00 95.47  ? 375 MET C CB     1 
ATOM   13652 C CG     . MET C 1 110 ? 109.353 64.483  107.821 1.00 92.98  ? 375 MET C CG     1 
ATOM   13653 S SD     . MET C 1 110 ? 107.863 64.754  106.857 1.00 110.05 ? 375 MET C SD     1 
ATOM   13654 C CE     . MET C 1 110 ? 106.789 63.465  107.477 1.00 98.08  ? 375 MET C CE     1 
ATOM   13655 H H      . MET C 1 110 ? 112.035 63.876  106.692 1.00 93.97  ? 375 MET C H      1 
ATOM   13656 H HA     . MET C 1 110 ? 111.282 63.251  109.048 1.00 96.45  ? 375 MET C HA     1 
ATOM   13657 H HB2    . MET C 1 110 ? 109.955 63.001  106.596 1.00 93.97  ? 375 MET C HB2    1 
ATOM   13658 H HB3    . MET C 1 110 ? 109.255 62.474  107.917 1.00 94.52  ? 375 MET C HB3    1 
ATOM   13659 H HG2    . MET C 1 110 ? 109.136 64.568  108.763 1.00 93.88  ? 375 MET C HG2    1 
ATOM   13660 H HG3    . MET C 1 110 ? 110.016 65.142  107.560 1.00 92.87  ? 375 MET C HG3    1 
ATOM   13661 H HE1    . MET C 1 110 ? 105.913 63.562  107.068 1.00 102.74 ? 375 MET C HE1    1 
ATOM   13662 H HE2    . MET C 1 110 ? 106.714 63.549  108.442 1.00 99.25  ? 375 MET C HE2    1 
ATOM   13663 H HE3    . MET C 1 110 ? 107.162 62.598  107.249 1.00 98.51  ? 375 MET C HE3    1 
ATOM   13664 N N      . PHE C 1 111 ? 111.727 60.611  107.295 1.00 98.72  ? 376 PHE C N      1 
ATOM   13665 C CA     . PHE C 1 111 ? 111.853 59.166  107.353 1.00 98.57  ? 376 PHE C CA     1 
ATOM   13666 C C      . PHE C 1 111 ? 113.301 58.699  107.363 1.00 101.50 ? 376 PHE C C      1 
ATOM   13667 O O      . PHE C 1 111 ? 113.563 57.515  107.144 1.00 101.24 ? 376 PHE C O      1 
ATOM   13668 C CB     . PHE C 1 111 ? 111.062 58.570  106.195 1.00 101.09 ? 376 PHE C CB     1 
ATOM   13669 C CG     . PHE C 1 111 ? 109.633 59.036  106.169 1.00 99.75  ? 376 PHE C CG     1 
ATOM   13670 C CD1    . PHE C 1 111 ? 108.738 58.591  107.120 1.00 101.14 ? 376 PHE C CD1    1 
ATOM   13671 C CD2    . PHE C 1 111 ? 109.195 59.946  105.228 1.00 96.56  ? 376 PHE C CD2    1 
ATOM   13672 C CE1    . PHE C 1 111 ? 107.432 59.024  107.117 1.00 99.17  ? 376 PHE C CE1    1 
ATOM   13673 C CE2    . PHE C 1 111 ? 107.887 60.379  105.223 1.00 92.22  ? 376 PHE C CE2    1 
ATOM   13674 C CZ     . PHE C 1 111 ? 107.008 59.921  106.168 1.00 94.81  ? 376 PHE C CZ     1 
ATOM   13675 H H      . PHE C 1 111 ? 111.864 60.945  106.513 1.00 96.38  ? 376 PHE C H      1 
ATOM   13676 H HA     . PHE C 1 111 ? 111.443 58.846  108.173 1.00 97.37  ? 376 PHE C HA     1 
ATOM   13677 H HB2    . PHE C 1 111 ? 111.478 58.835  105.358 1.00 98.80  ? 376 PHE C HB2    1 
ATOM   13678 H HB3    . PHE C 1 111 ? 111.061 57.602  106.273 1.00 100.26 ? 376 PHE C HB3    1 
ATOM   13679 H HD1    . PHE C 1 111 ? 109.022 57.990  107.773 1.00 100.54 ? 376 PHE C HD1    1 
ATOM   13680 H HD2    . PHE C 1 111 ? 109.787 60.265  104.584 1.00 95.95  ? 376 PHE C HD2    1 
ATOM   13681 H HE1    . PHE C 1 111 ? 106.838 58.716  107.766 1.00 98.93  ? 376 PHE C HE1    1 
ATOM   13682 H HE2    . PHE C 1 111 ? 107.598 60.985  104.576 1.00 92.37  ? 376 PHE C HE2    1 
ATOM   13683 H HZ     . PHE C 1 111 ? 106.123 60.213  106.166 1.00 96.05  ? 376 PHE C HZ     1 
ATOM   13684 N N      . GLY C 1 112 ? 114.240 59.600  107.617 1.00 105.19 ? 377 GLY C N      1 
ATOM   13685 C CA     . GLY C 1 112 ? 115.619 59.227  107.832 1.00 107.29 ? 377 GLY C CA     1 
ATOM   13686 C C      . GLY C 1 112 ? 115.800 58.441  109.121 1.00 109.63 ? 377 GLY C C      1 
ATOM   13687 O O      . GLY C 1 112 ? 114.853 58.061  109.810 1.00 105.09 ? 377 GLY C O      1 
ATOM   13688 H H      . GLY C 1 112 ? 114.094 60.446  107.678 1.00 100.75 ? 377 GLY C H      1 
ATOM   13689 H HA2    . GLY C 1 112 ? 115.932 58.686  107.089 1.00 103.81 ? 377 GLY C HA2    1 
ATOM   13690 H HA3    . GLY C 1 112 ? 116.165 60.029  107.882 1.00 103.13 ? 377 GLY C HA3    1 
ATOM   13691 N N      . SER C 1 113 ? 117.070 58.192  109.440 1.00 111.67 ? 378 SER C N      1 
ATOM   13692 C CA     . SER C 1 113 ? 117.416 57.679  110.761 1.00 111.45 ? 378 SER C CA     1 
ATOM   13693 C C      . SER C 1 113 ? 117.087 58.704  111.835 1.00 112.18 ? 378 SER C C      1 
ATOM   13694 O O      . SER C 1 113 ? 116.451 58.387  112.846 1.00 113.32 ? 378 SER C O      1 
ATOM   13695 C CB     . SER C 1 113 ? 118.901 57.329  110.806 1.00 118.76 ? 378 SER C CB     1 
ATOM   13696 O OG     . SER C 1 113 ? 119.683 58.451  110.432 1.00 117.93 ? 378 SER C OG     1 
ATOM   13697 H H      . SER C 1 113 ? 117.745 58.396  108.947 1.00 111.62 ? 378 SER C H      1 
ATOM   13698 H HA     . SER C 1 113 ? 116.907 56.871  110.939 1.00 109.96 ? 378 SER C HA     1 
ATOM   13699 H HB2    . SER C 1 113 ? 119.141 57.061  111.708 1.00 116.98 ? 378 SER C HB2    1 
ATOM   13700 H HB3    . SER C 1 113 ? 119.076 56.604  110.184 1.00 117.39 ? 378 SER C HB3    1 
ATOM   13701 H HG     . SER C 1 113 ? 120.501 58.259  110.467 1.00 118.28 ? 378 SER C HG     1 
ATOM   13702 N N      . THR C 1 114 ? 117.505 59.951  111.616 1.00 108.92 ? 379 THR C N      1 
ATOM   13703 C CA     . THR C 1 114 ? 117.060 61.060  112.450 1.00 110.21 ? 379 THR C CA     1 
ATOM   13704 C C      . THR C 1 114 ? 115.553 61.235  112.376 1.00 109.80 ? 379 THR C C      1 
ATOM   13705 O O      . THR C 1 114 ? 114.938 61.776  113.300 1.00 98.40  ? 379 THR C O      1 
ATOM   13706 C CB     . THR C 1 114 ? 117.756 62.342  112.003 1.00 106.05 ? 379 THR C CB     1 
ATOM   13707 O OG1    . THR C 1 114 ? 119.174 62.147  112.033 1.00 110.41 ? 379 THR C OG1    1 
ATOM   13708 C CG2    . THR C 1 114 ? 117.399 63.505  112.910 1.00 100.60 ? 379 THR C CG2    1 
ATOM   13709 H H      . THR C 1 114 ? 118.074 60.170  111.009 1.00 108.60 ? 379 THR C H      1 
ATOM   13710 H HA     . THR C 1 114 ? 117.302 60.887  113.375 1.00 109.74 ? 379 THR C HA     1 
ATOM   13711 H HB     . THR C 1 114 ? 117.479 62.559  111.099 1.00 106.54 ? 379 THR C HB     1 
ATOM   13712 H HG1    . THR C 1 114 ? 119.563 62.846  111.775 1.00 110.12 ? 379 THR C HG1    1 
ATOM   13713 H HG21   . THR C 1 114 ? 117.970 64.264  112.701 1.00 103.47 ? 379 THR C HG21   1 
ATOM   13714 H HG22   . THR C 1 114 ? 116.474 63.765  112.777 1.00 101.13 ? 379 THR C HG22   1 
ATOM   13715 H HG23   . THR C 1 114 ? 117.532 63.259  113.840 1.00 102.66 ? 379 THR C HG23   1 
ATOM   13716 N N      . GLY C 1 115 ? 114.947 60.782  111.288 1.00 116.50 ? 380 GLY C N      1 
ATOM   13717 C CA     . GLY C 1 115 ? 113.520 60.889  111.081 1.00 114.45 ? 380 GLY C CA     1 
ATOM   13718 C C      . GLY C 1 115 ? 112.679 60.323  112.204 1.00 109.45 ? 380 GLY C C      1 
ATOM   13719 O O      . GLY C 1 115 ? 112.776 59.142  112.546 1.00 107.69 ? 380 GLY C O      1 
ATOM   13720 H H      . GLY C 1 115 ? 115.360 60.397  110.640 1.00 110.87 ? 380 GLY C H      1 
ATOM   13721 H HA2    . GLY C 1 115 ? 113.283 61.824  110.966 1.00 108.36 ? 380 GLY C HA2    1 
ATOM   13722 H HA3    . GLY C 1 115 ? 113.293 60.414  110.267 1.00 108.84 ? 380 GLY C HA3    1 
ATOM   13723 N N      . SER C 1 116 ? 111.862 61.185  112.800 1.00 100.93 ? 381 SER C N      1 
ATOM   13724 C CA     . SER C 1 116 ? 110.907 60.768  113.813 1.00 103.65 ? 381 SER C CA     1 
ATOM   13725 C C      . SER C 1 116 ? 109.652 60.130  113.230 1.00 104.15 ? 381 SER C C      1 
ATOM   13726 O O      . SER C 1 116 ? 108.972 59.380  113.934 1.00 109.35 ? 381 SER C O      1 
ATOM   13727 C CB     . SER C 1 116 ? 110.513 61.978  114.653 1.00 103.84 ? 381 SER C CB     1 
ATOM   13728 O OG     . SER C 1 116 ? 110.011 63.004  113.818 1.00 106.93 ? 381 SER C OG     1 
ATOM   13729 H H      . SER C 1 116 ? 111.817 62.022  112.602 1.00 103.35 ? 381 SER C H      1 
ATOM   13730 H HA     . SER C 1 116 ? 111.328 60.119  114.401 1.00 105.50 ? 381 SER C HA     1 
ATOM   13731 H HB2    . SER C 1 116 ? 109.824 61.720  115.286 1.00 105.76 ? 381 SER C HB2    1 
ATOM   13732 H HB3    . SER C 1 116 ? 111.295 62.308  115.124 1.00 103.64 ? 381 SER C HB3    1 
ATOM   13733 H HG     . SER C 1 116 ? 109.784 63.670  114.278 1.00 107.36 ? 381 SER C HG     1 
ATOM   13734 N N      . ALA C 1 117 ? 109.332 60.397  111.972 1.00 99.17  ? 382 ALA C N      1 
ATOM   13735 C CA     . ALA C 1 117 ? 108.043 59.995  111.429 1.00 97.24  ? 382 ALA C CA     1 
ATOM   13736 C C      . ALA C 1 117 ? 107.979 58.485  111.248 1.00 98.56  ? 382 ALA C C      1 
ATOM   13737 O O      . ALA C 1 117 ? 108.955 57.850  110.847 1.00 97.57  ? 382 ALA C O      1 
ATOM   13738 C CB     . ALA C 1 117 ? 107.793 60.692  110.095 1.00 100.07 ? 382 ALA C CB     1 
ATOM   13739 H H      . ALA C 1 117 ? 109.827 60.842  111.426 1.00 101.16 ? 382 ALA C H      1 
ATOM   13740 H HA     . ALA C 1 117 ? 107.340 60.257  112.045 1.00 97.21  ? 382 ALA C HA     1 
ATOM   13741 H HB1    . ALA C 1 117 ? 107.851 61.653  110.226 1.00 100.09 ? 382 ALA C HB1    1 
ATOM   13742 H HB2    . ALA C 1 117 ? 108.467 60.404  109.458 1.00 99.15  ? 382 ALA C HB2    1 
ATOM   13743 H HB3    . ALA C 1 117 ? 106.908 60.454  109.772 1.00 100.00 ? 382 ALA C HB3    1 
ATOM   13744 N N      . ASP C 1 118 ? 106.822 57.908  111.553 1.00 98.80  ? 383 ASP C N      1 
ATOM   13745 C CA     . ASP C 1 118 ? 106.528 56.527  111.192 1.00 100.61 ? 383 ASP C CA     1 
ATOM   13746 C C      . ASP C 1 118 ? 105.886 56.485  109.811 1.00 101.41 ? 383 ASP C C      1 
ATOM   13747 O O      . ASP C 1 118 ? 104.740 56.907  109.633 1.00 102.54 ? 383 ASP C O      1 
ATOM   13748 C CB     . ASP C 1 118 ? 105.615 55.883  112.226 1.00 104.97 ? 383 ASP C CB     1 
ATOM   13749 C CG     . ASP C 1 118 ? 105.341 54.431  111.923 1.00 116.04 ? 383 ASP C CG     1 
ATOM   13750 O OD1    . ASP C 1 118 ? 105.880 53.923  110.918 1.00 113.37 ? 383 ASP C OD1    1 
ATOM   13751 O OD2    . ASP C 1 118 ? 104.590 53.792  112.686 1.00 126.42 ? 383 ASP C OD2    1 
ATOM   13752 H H      . ASP C 1 118 ? 106.149 58.333  111.882 1.00 100.25 ? 383 ASP C H      1 
ATOM   13753 H HA     . ASP C 1 118 ? 107.355 56.018  111.159 1.00 101.22 ? 383 ASP C HA     1 
ATOM   13754 H HB2    . ASP C 1 118 ? 106.038 55.935  113.099 1.00 105.31 ? 383 ASP C HB2    1 
ATOM   13755 H HB3    . ASP C 1 118 ? 104.766 56.355  112.238 1.00 105.70 ? 383 ASP C HB3    1 
ATOM   13756 N N      . ILE C 1 119 ? 106.632 55.966  108.837 1.00 94.02  ? 384 ILE C N      1 
ATOM   13757 C CA     . ILE C 1 119 ? 106.131 55.783  107.478 1.00 95.62  ? 384 ILE C CA     1 
ATOM   13758 C C      . ILE C 1 119 ? 104.845 54.963  107.428 1.00 95.03  ? 384 ILE C C      1 
ATOM   13759 O O      . ILE C 1 119 ? 104.011 55.161  106.540 1.00 94.41  ? 384 ILE C O      1 
ATOM   13760 C CB     . ILE C 1 119 ? 107.239 55.152  106.613 1.00 96.90  ? 384 ILE C CB     1 
ATOM   13761 C CG1    . ILE C 1 119 ? 106.852 55.169  105.136 1.00 101.13 ? 384 ILE C CG1    1 
ATOM   13762 C CG2    . ILE C 1 119 ? 107.539 53.737  107.072 1.00 97.02  ? 384 ILE C CG2    1 
ATOM   13763 C CD1    . ILE C 1 119 ? 106.703 56.567  104.562 1.00 99.26  ? 384 ILE C CD1    1 
ATOM   13764 H H      . ILE C 1 119 ? 107.437 55.682  108.951 1.00 96.32  ? 384 ILE C H      1 
ATOM   13765 H HA     . ILE C 1 119 ? 105.927 56.659  107.115 1.00 96.87  ? 384 ILE C HA     1 
ATOM   13766 H HB     . ILE C 1 119 ? 108.044 55.684  106.722 1.00 96.45  ? 384 ILE C HB     1 
ATOM   13767 H HG12   . ILE C 1 119 ? 107.547 54.717  104.630 1.00 99.93  ? 384 ILE C HG12   1 
ATOM   13768 H HG13   . ILE C 1 119 ? 106.008 54.704  105.019 1.00 99.28  ? 384 ILE C HG13   1 
ATOM   13769 H HG21   . ILE C 1 119 ? 107.738 53.746  108.022 1.00 97.32  ? 384 ILE C HG21   1 
ATOM   13770 H HG22   . ILE C 1 119 ? 108.308 53.408  106.578 1.00 96.58  ? 384 ILE C HG22   1 
ATOM   13771 H HG23   . ILE C 1 119 ? 106.770 53.171  106.898 1.00 96.99  ? 384 ILE C HG23   1 
ATOM   13772 H HD11   . ILE C 1 119 ? 106.576 56.499  103.602 1.00 99.69  ? 384 ILE C HD11   1 
ATOM   13773 H HD12   . ILE C 1 119 ? 105.935 57.003  104.965 1.00 98.71  ? 384 ILE C HD12   1 
ATOM   13774 H HD13   . ILE C 1 119 ? 107.512 57.073  104.748 1.00 98.17  ? 384 ILE C HD13   1 
ATOM   13775 N N      . GLU C 1 120 ? 104.654 54.037  108.367 1.00 96.32  ? 385 GLU C N      1 
ATOM   13776 C CA     . GLU C 1 120 ? 103.391 53.306  108.419 1.00 95.70  ? 385 GLU C CA     1 
ATOM   13777 C C      . GLU C 1 120 ? 102.227 54.191  108.834 1.00 97.75  ? 385 GLU C C      1 
ATOM   13778 O O      . GLU C 1 120 ? 101.122 54.052  108.300 1.00 101.26 ? 385 GLU C O      1 
ATOM   13779 C CB     . GLU C 1 120 ? 103.485 52.132  109.380 1.00 104.23 ? 385 GLU C CB     1 
ATOM   13780 C CG     . GLU C 1 120 ? 102.187 51.361  109.464 1.00 110.92 ? 385 GLU C CG     1 
ATOM   13781 C CD     . GLU C 1 120 ? 102.335 50.068  110.217 1.00 127.33 ? 385 GLU C CD     1 
ATOM   13782 O OE1    . GLU C 1 120 ? 103.169 50.017  111.142 1.00 133.43 ? 385 GLU C OE1    1 
ATOM   13783 O OE2    . GLU C 1 120 ? 101.614 49.103  109.890 1.00 134.99 ? 385 GLU C OE2    1 
ATOM   13784 H H      . GLU C 1 120 ? 105.159 53.932  109.054 1.00 101.21 ? 385 GLU C H      1 
ATOM   13785 H HA     . GLU C 1 120 ? 103.191 52.955  107.535 1.00 98.46  ? 385 GLU C HA     1 
ATOM   13786 H HB2    . GLU C 1 120 ? 104.178 51.525  109.073 1.00 108.16 ? 385 GLU C HB2    1 
ATOM   13787 H HB3    . GLU C 1 120 ? 103.697 52.464  110.267 1.00 106.63 ? 385 GLU C HB3    1 
ATOM   13788 H HG2    . GLU C 1 120 ? 101.523 51.897  109.927 1.00 111.45 ? 385 GLU C HG2    1 
ATOM   13789 H HG3    . GLU C 1 120 ? 101.879 51.156  108.565 1.00 111.73 ? 385 GLU C HG3    1 
ATOM   13790 N N      . GLU C 1 121 ? 102.436 55.097  109.784 1.00 94.21  ? 386 GLU C N      1 
ATOM   13791 C CA     . GLU C 1 121 ? 101.365 56.028  110.102 1.00 100.24 ? 386 GLU C CA     1 
ATOM   13792 C C      . GLU C 1 121 ? 101.057 56.925  108.919 1.00 97.84  ? 386 GLU C C      1 
ATOM   13793 O O      . GLU C 1 121 ? 99.891  57.140  108.577 1.00 97.67  ? 386 GLU C O      1 
ATOM   13794 C CB     . GLU C 1 121 ? 101.735 56.877  111.313 1.00 105.11 ? 386 GLU C CB     1 
ATOM   13795 C CG     . GLU C 1 121 ? 101.712 56.117  112.614 1.00 108.80 ? 386 GLU C CG     1 
ATOM   13796 C CD     . GLU C 1 121 ? 101.799 57.034  113.813 1.00 113.59 ? 386 GLU C CD     1 
ATOM   13797 O OE1    . GLU C 1 121 ? 102.631 57.963  113.795 1.00 116.46 ? 386 GLU C OE1    1 
ATOM   13798 O OE2    . GLU C 1 121 ? 101.021 56.836  114.768 1.00 108.77 ? 386 GLU C OE2    1 
ATOM   13799 H H      . GLU C 1 121 ? 103.214 55.324  110.063 1.00 99.52  ? 386 GLU C H      1 
ATOM   13800 H HA     . GLU C 1 121 ? 100.560 55.530  110.318 1.00 102.84 ? 386 GLU C HA     1 
ATOM   13801 H HB2    . GLU C 1 121 ? 102.630 57.233  111.187 1.00 104.05 ? 386 GLU C HB2    1 
ATOM   13802 H HB3    . GLU C 1 121 ? 101.099 57.608  111.385 1.00 107.44 ? 386 GLU C HB3    1 
ATOM   13803 H HG2    . GLU C 1 121 ? 100.880 55.619  112.673 1.00 108.67 ? 386 GLU C HG2    1 
ATOM   13804 H HG3    . GLU C 1 121 ? 102.468 55.509  112.639 1.00 107.71 ? 386 GLU C HG3    1 
ATOM   13805 N N      . TRP C 1 122 ? 102.092 57.441  108.270 1.00 92.20  ? 387 TRP C N      1 
ATOM   13806 C CA     . TRP C 1 122 ? 101.878 58.325  107.136 1.00 88.36  ? 387 TRP C CA     1 
ATOM   13807 C C      . TRP C 1 122 ? 101.193 57.600  105.984 1.00 86.31  ? 387 TRP C C      1 
ATOM   13808 O O      . TRP C 1 122 ? 100.328 58.167  105.311 1.00 84.45  ? 387 TRP C O      1 
ATOM   13809 C CB     . TRP C 1 122 ? 103.207 58.938  106.726 1.00 88.65  ? 387 TRP C CB     1 
ATOM   13810 C CG     . TRP C 1 122 ? 103.502 60.075  107.626 1.00 86.95  ? 387 TRP C CG     1 
ATOM   13811 C CD1    . TRP C 1 122 ? 104.025 60.003  108.875 1.00 93.01  ? 387 TRP C CD1    1 
ATOM   13812 C CD2    . TRP C 1 122 ? 103.224 61.452  107.387 1.00 82.63  ? 387 TRP C CD2    1 
ATOM   13813 N NE1    . TRP C 1 122 ? 104.131 61.256  109.418 1.00 91.08  ? 387 TRP C NE1    1 
ATOM   13814 C CE2    . TRP C 1 122 ? 103.629 62.164  108.527 1.00 80.97  ? 387 TRP C CE2    1 
ATOM   13815 C CE3    . TRP C 1 122 ? 102.674 62.154  106.318 1.00 86.38  ? 387 TRP C CE3    1 
ATOM   13816 C CZ2    . TRP C 1 122 ? 103.512 63.539  108.624 1.00 77.90  ? 387 TRP C CZ2    1 
ATOM   13817 C CZ3    . TRP C 1 122 ? 102.562 63.518  106.415 1.00 87.58  ? 387 TRP C CZ3    1 
ATOM   13818 C CH2    . TRP C 1 122 ? 102.972 64.198  107.560 1.00 84.04  ? 387 TRP C CH2    1 
ATOM   13819 H H      . TRP C 1 122 ? 102.918 57.287  108.460 1.00 94.03  ? 387 TRP C H      1 
ATOM   13820 H HA     . TRP C 1 122 ? 101.294 59.050  107.412 1.00 89.70  ? 387 TRP C HA     1 
ATOM   13821 H HB2    . TRP C 1 122 ? 103.912 58.276  106.817 1.00 91.44  ? 387 TRP C HB2    1 
ATOM   13822 H HB3    . TRP C 1 122 ? 103.156 59.262  105.812 1.00 89.53  ? 387 TRP C HB3    1 
ATOM   13823 H HD1    . TRP C 1 122 ? 104.301 59.217  109.293 1.00 94.17  ? 387 TRP C HD1    1 
ATOM   13824 H HE1    . TRP C 1 122 ? 104.422 61.437  110.207 1.00 90.83  ? 387 TRP C HE1    1 
ATOM   13825 H HE3    . TRP C 1 122 ? 102.402 61.706  105.548 1.00 87.09  ? 387 TRP C HE3    1 
ATOM   13826 H HZ2    . TRP C 1 122 ? 103.786 63.996  109.388 1.00 80.93  ? 387 TRP C HZ2    1 
ATOM   13827 H HZ3    . TRP C 1 122 ? 102.192 63.995  105.705 1.00 88.06  ? 387 TRP C HZ3    1 
ATOM   13828 H HH2    . TRP C 1 122 ? 102.885 65.124  107.592 1.00 84.78  ? 387 TRP C HH2    1 
ATOM   13829 N N      . MET C 1 123 ? 101.558 56.344  105.747 1.00 89.17  ? 388 MET C N      1 
ATOM   13830 C CA     . MET C 1 123 ? 100.845 55.542  104.757 1.00 88.41  ? 388 MET C CA     1 
ATOM   13831 C C      . MET C 1 123 ? 99.417  55.222  105.168 1.00 87.39  ? 388 MET C C      1 
ATOM   13832 O O      . MET C 1 123 ? 98.551  55.082  104.300 1.00 90.61  ? 388 MET C O      1 
ATOM   13833 C CB     . MET C 1 123 ? 101.605 54.256  104.478 1.00 100.11 ? 388 MET C CB     1 
ATOM   13834 C CG     . MET C 1 123 ? 102.718 54.444  103.483 1.00 102.24 ? 388 MET C CG     1 
ATOM   13835 S SD     . MET C 1 123 ? 102.106 55.002  101.887 1.00 112.95 ? 388 MET C SD     1 
ATOM   13836 C CE     . MET C 1 123 ? 101.028 53.646  101.438 1.00 106.16 ? 388 MET C CE     1 
ATOM   13837 H H      . MET C 1 123 ? 102.190 55.929  106.159 1.00 93.03  ? 388 MET C H      1 
ATOM   13838 H HA     . MET C 1 123 ? 100.802 56.053  103.935 1.00 90.36  ? 388 MET C HA     1 
ATOM   13839 H HB2    . MET C 1 123 ? 101.996 53.939  105.309 1.00 98.59  ? 388 MET C HB2    1 
ATOM   13840 H HB3    . MET C 1 123 ? 100.989 53.589  104.134 1.00 97.95  ? 388 MET C HB3    1 
ATOM   13841 H HG2    . MET C 1 123 ? 103.336 55.111  103.823 1.00 98.35  ? 388 MET C HG2    1 
ATOM   13842 H HG3    . MET C 1 123 ? 103.171 53.599  103.350 1.00 102.17 ? 388 MET C HG3    1 
ATOM   13843 H HE1    . MET C 1 123 ? 100.732 53.770  100.522 1.00 106.66 ? 388 MET C HE1    1 
ATOM   13844 H HE2    . MET C 1 123 ? 100.260 53.634  102.033 1.00 103.58 ? 388 MET C HE2    1 
ATOM   13845 H HE3    . MET C 1 123 ? 101.522 52.813  101.514 1.00 106.15 ? 388 MET C HE3    1 
ATOM   13846 N N      . ALA C 1 124 ? 99.142  55.082  106.462 1.00 85.75  ? 389 ALA C N      1 
ATOM   13847 C CA     . ALA C 1 124 ? 97.752  54.953  106.883 1.00 90.83  ? 389 ALA C CA     1 
ATOM   13848 C C      . ALA C 1 124 ? 96.928  56.153  106.431 1.00 89.47  ? 389 ALA C C      1 
ATOM   13849 O O      . ALA C 1 124 ? 95.781  56.000  106.000 1.00 92.94  ? 389 ALA C O      1 
ATOM   13850 C CB     . ALA C 1 124 ? 97.679  54.791  108.399 1.00 95.98  ? 389 ALA C CB     1 
ATOM   13851 H H      . ALA C 1 124 ? 99.718  55.109  107.101 1.00 90.88  ? 389 ALA C H      1 
ATOM   13852 H HA     . ALA C 1 124 ? 97.369  54.158  106.479 1.00 91.25  ? 389 ALA C HA     1 
ATOM   13853 H HB1    . ALA C 1 124 ? 96.757  54.626  108.656 1.00 95.36  ? 389 ALA C HB1    1 
ATOM   13854 H HB2    . ALA C 1 124 ? 98.234  54.038  108.663 1.00 94.63  ? 389 ALA C HB2    1 
ATOM   13855 H HB3    . ALA C 1 124 ? 97.998  55.603  108.824 1.00 93.17  ? 389 ALA C HB3    1 
ATOM   13856 N N      . GLY C 1 125 ? 97.498  57.352  106.508 1.00 86.26  ? 390 GLY C N      1 
ATOM   13857 C CA     . GLY C 1 125 ? 96.783  58.538  106.060 1.00 82.35  ? 390 GLY C CA     1 
ATOM   13858 C C      . GLY C 1 125 ? 96.350  58.461  104.608 1.00 82.89  ? 390 GLY C C      1 
ATOM   13859 O O      . GLY C 1 125 ? 95.252  58.891  104.252 1.00 85.84  ? 390 GLY C O      1 
ATOM   13860 H H      . GLY C 1 125 ? 98.288  57.501  106.817 1.00 88.65  ? 390 GLY C H      1 
ATOM   13861 H HA2    . GLY C 1 125 ? 95.992  58.665  106.610 1.00 83.85  ? 390 GLY C HA2    1 
ATOM   13862 H HA3    . GLY C 1 125 ? 97.356  59.315  106.166 1.00 83.00  ? 390 GLY C HA3    1 
ATOM   13863 N N      . VAL C 1 126 ? 97.213  57.924  103.751 1.00 86.02  ? 391 VAL C N      1 
ATOM   13864 C CA     . VAL C 1 126 ? 96.888  57.780  102.335 1.00 83.85  ? 391 VAL C CA     1 
ATOM   13865 C C      . VAL C 1 126 ? 95.669  56.891  102.141 1.00 85.09  ? 391 VAL C C      1 
ATOM   13866 O O      . VAL C 1 126 ? 94.841  57.137  101.258 1.00 86.97  ? 391 VAL C O      1 
ATOM   13867 C CB     . VAL C 1 126 ? 98.107  57.232  101.576 1.00 86.76  ? 391 VAL C CB     1 
ATOM   13868 C CG1    . VAL C 1 126 ? 97.757  56.942  100.138 1.00 88.32  ? 391 VAL C CG1    1 
ATOM   13869 C CG2    . VAL C 1 126 ? 99.241  58.223  101.641 1.00 88.71  ? 391 VAL C CG2    1 
ATOM   13870 H H      . VAL C 1 126 ? 97.983  57.608  103.973 1.00 87.71  ? 391 VAL C H      1 
ATOM   13871 H HA     . VAL C 1 126 ? 96.679  58.655  101.970 1.00 84.41  ? 391 VAL C HA     1 
ATOM   13872 H HB     . VAL C 1 126 ? 98.399  56.405  101.993 1.00 87.85  ? 391 VAL C HB     1 
ATOM   13873 H HG11   . VAL C 1 126 ? 97.341  57.727  99.748  1.00 87.77  ? 391 VAL C HG11   1 
ATOM   13874 H HG12   . VAL C 1 126 ? 98.573  56.727  99.657  1.00 88.88  ? 391 VAL C HG12   1 
ATOM   13875 H HG13   . VAL C 1 126 ? 97.147  56.188  100.099 1.00 88.34  ? 391 VAL C HG13   1 
ATOM   13876 H HG21   . VAL C 1 126 ? 99.998  57.869  101.146 1.00 90.44  ? 391 VAL C HG21   1 
ATOM   13877 H HG22   . VAL C 1 126 ? 99.490  58.363  102.569 1.00 89.03  ? 391 VAL C HG22   1 
ATOM   13878 H HG23   . VAL C 1 126 ? 98.950  59.061  101.246 1.00 86.87  ? 391 VAL C HG23   1 
ATOM   13879 N N      . ALA C 1 127 ? 95.537  55.844  102.949 1.00 87.49  ? 392 ALA C N      1 
ATOM   13880 C CA     . ALA C 1 127 ? 94.343  55.012  102.869 1.00 92.76  ? 392 ALA C CA     1 
ATOM   13881 C C      . ALA C 1 127 ? 93.084  55.820  103.160 1.00 91.14  ? 392 ALA C C      1 
ATOM   13882 O O      . ALA C 1 127 ? 92.093  55.731  102.429 1.00 92.60  ? 392 ALA C O      1 
ATOM   13883 C CB     . ALA C 1 127 ? 94.466  53.841  103.842 1.00 99.03  ? 392 ALA C CB     1 
ATOM   13884 H H      . ALA C 1 127 ? 96.081  55.639  103.585 1.00 88.34  ? 392 ALA C H      1 
ATOM   13885 H HA     . ALA C 1 127 ? 94.269  54.651  101.971 1.00 90.95  ? 392 ALA C HA     1 
ATOM   13886 H HB1    . ALA C 1 127 ? 93.723  53.232  103.699 1.00 97.73  ? 392 ALA C HB1    1 
ATOM   13887 H HB2    . ALA C 1 127 ? 95.306  53.382  103.677 1.00 94.38  ? 392 ALA C HB2    1 
ATOM   13888 H HB3    . ALA C 1 127 ? 94.446  54.179  104.752 1.00 94.11  ? 392 ALA C HB3    1 
ATOM   13889 N N      . TRP C 1 128 ? 93.106  56.622  104.222 1.00 88.49  ? 393 TRP C N      1 
ATOM   13890 C CA     . TRP C 1 128 ? 91.941  57.433  104.563 1.00 87.36  ? 393 TRP C CA     1 
ATOM   13891 C C      . TRP C 1 128 ? 91.621  58.439  103.468 1.00 90.85  ? 393 TRP C C      1 
ATOM   13892 O O      . TRP C 1 128 ? 90.455  58.637  103.114 1.00 92.52  ? 393 TRP C O      1 
ATOM   13893 C CB     . TRP C 1 128 ? 92.180  58.153  105.890 1.00 91.71  ? 393 TRP C CB     1 
ATOM   13894 C CG     . TRP C 1 128 ? 90.936  58.698  106.524 1.00 95.67  ? 393 TRP C CG     1 
ATOM   13895 C CD1    . TRP C 1 128 ? 90.090  58.025  107.350 1.00 104.66 ? 393 TRP C CD1    1 
ATOM   13896 C CD2    . TRP C 1 128 ? 90.389  60.014  106.383 1.00 93.02  ? 393 TRP C CD2    1 
ATOM   13897 N NE1    . TRP C 1 128 ? 89.055  58.835  107.736 1.00 100.08 ? 393 TRP C NE1    1 
ATOM   13898 C CE2    . TRP C 1 128 ? 89.216  60.063  107.153 1.00 96.91  ? 393 TRP C CE2    1 
ATOM   13899 C CE3    . TRP C 1 128 ? 90.776  61.153  105.678 1.00 97.70  ? 393 TRP C CE3    1 
ATOM   13900 C CZ2    . TRP C 1 128 ? 88.431  61.202  107.241 1.00 102.57 ? 393 TRP C CZ2    1 
ATOM   13901 C CZ3    . TRP C 1 128 ? 89.993  62.284  105.768 1.00 98.74  ? 393 TRP C CZ3    1 
ATOM   13902 C CH2    . TRP C 1 128 ? 88.836  62.300  106.543 1.00 103.00 ? 393 TRP C CH2    1 
ATOM   13903 H H      . TRP C 1 128 ? 93.777  56.714  104.754 1.00 89.44  ? 393 TRP C H      1 
ATOM   13904 H HA     . TRP C 1 128 ? 91.171  56.852  104.669 1.00 89.35  ? 393 TRP C HA     1 
ATOM   13905 H HB2    . TRP C 1 128 ? 92.577  57.524  106.515 1.00 91.93  ? 393 TRP C HB2    1 
ATOM   13906 H HB3    . TRP C 1 128 ? 92.789  58.894  105.740 1.00 91.52  ? 393 TRP C HB3    1 
ATOM   13907 H HD1    . TRP C 1 128 ? 90.207  57.143  107.625 1.00 101.36 ? 393 TRP C HD1    1 
ATOM   13908 H HE1    . TRP C 1 128 ? 88.415  58.611  108.266 1.00 98.32  ? 393 TRP C HE1    1 
ATOM   13909 H HE3    . TRP C 1 128 ? 91.546  61.150  105.155 1.00 98.26  ? 393 TRP C HE3    1 
ATOM   13910 H HZ2    . TRP C 1 128 ? 87.659  61.218  107.763 1.00 100.98 ? 393 TRP C HZ2    1 
ATOM   13911 H HZ3    . TRP C 1 128 ? 90.239  63.051  105.301 1.00 99.72  ? 393 TRP C HZ3    1 
ATOM   13912 H HH2    . TRP C 1 128 ? 88.326  63.080  106.586 1.00 101.74 ? 393 TRP C HH2    1 
ATOM   13913 N N      . LEU C 1 129 ? 92.643  59.083  102.914 1.00 94.09  ? 394 LEU C N      1 
ATOM   13914 C CA     . LEU C 1 129 ? 92.410  60.023  101.824 1.00 90.73  ? 394 LEU C CA     1 
ATOM   13915 C C      . LEU C 1 129 ? 91.845  59.341  100.589 1.00 91.35  ? 394 LEU C C      1 
ATOM   13916 O O      . LEU C 1 129 ? 90.881  59.826  99.990  1.00 96.60  ? 394 LEU C O      1 
ATOM   13917 C CB     . LEU C 1 129 ? 93.710  60.738  101.481 1.00 91.78  ? 394 LEU C CB     1 
ATOM   13918 C CG     . LEU C 1 129 ? 94.109  61.827  102.464 1.00 91.50  ? 394 LEU C CG     1 
ATOM   13919 C CD1    . LEU C 1 129 ? 95.512  62.287  102.169 1.00 92.66  ? 394 LEU C CD1    1 
ATOM   13920 C CD2    . LEU C 1 129 ? 93.150  62.990  102.357 1.00 87.48  ? 394 LEU C CD2    1 
ATOM   13921 H H      . LEU C 1 129 ? 93.467  58.996  103.149 1.00 91.65  ? 394 LEU C H      1 
ATOM   13922 H HA     . LEU C 1 129 ? 91.761  60.683  102.112 1.00 91.09  ? 394 LEU C HA     1 
ATOM   13923 H HB2    . LEU C 1 129 ? 94.426  60.082  101.460 1.00 90.23  ? 394 LEU C HB2    1 
ATOM   13924 H HB3    . LEU C 1 129 ? 93.619  61.147  100.605 1.00 92.00  ? 394 LEU C HB3    1 
ATOM   13925 H HG     . LEU C 1 129 ? 94.077  61.476  103.369 1.00 90.46  ? 394 LEU C HG     1 
ATOM   13926 H HD11   . LEU C 1 129 ? 95.751  62.991  102.792 1.00 91.57  ? 394 LEU C HD11   1 
ATOM   13927 H HD12   . LEU C 1 129 ? 95.553  62.619  101.257 1.00 94.21  ? 394 LEU C HD12   1 
ATOM   13928 H HD13   . LEU C 1 129 ? 96.117  61.534  102.274 1.00 91.98  ? 394 LEU C HD13   1 
ATOM   13929 H HD21   . LEU C 1 129 ? 92.265  62.709  102.639 1.00 89.23  ? 394 LEU C HD21   1 
ATOM   13930 H HD22   . LEU C 1 129 ? 93.125  63.291  101.434 1.00 88.43  ? 394 LEU C HD22   1 
ATOM   13931 H HD23   . LEU C 1 129 ? 93.465  63.708  102.930 1.00 88.75  ? 394 LEU C HD23   1 
ATOM   13932 N N      . HIS C 1 130 ? 92.417  58.209  100.193 1.00 84.63  ? 395 HIS C N      1 
ATOM   13933 C CA     . HIS C 1 130 ? 91.897  57.535  99.013  1.00 87.28  ? 395 HIS C CA     1 
ATOM   13934 C C      . HIS C 1 130 ? 90.452  57.084  99.182  1.00 95.25  ? 395 HIS C C      1 
ATOM   13935 O O      . HIS C 1 130 ? 89.789  56.795  98.183  1.00 99.76  ? 395 HIS C O      1 
ATOM   13936 C CB     . HIS C 1 130 ? 92.777  56.353  98.641  1.00 89.88  ? 395 HIS C CB     1 
ATOM   13937 C CG     . HIS C 1 130 ? 92.730  56.033  97.184  1.00 91.41  ? 395 HIS C CG     1 
ATOM   13938 N ND1    . HIS C 1 130 ? 91.794  55.193  96.625  1.00 89.32  ? 395 HIS C ND1    1 
ATOM   13939 C CD2    . HIS C 1 130 ? 93.483  56.493  96.160  1.00 92.29  ? 395 HIS C CD2    1 
ATOM   13940 C CE1    . HIS C 1 130 ? 91.995  55.123  95.322  1.00 97.06  ? 395 HIS C CE1    1 
ATOM   13941 N NE2    . HIS C 1 130 ? 93.010  55.910  95.013  1.00 96.95  ? 395 HIS C NE2    1 
ATOM   13942 H H      . HIS C 1 130 ? 93.091  57.828  100.571 1.00 87.55  ? 395 HIS C H      1 
ATOM   13943 H HA     . HIS C 1 130 ? 91.921  58.158  98.269  1.00 90.05  ? 395 HIS C HA     1 
ATOM   13944 H HB2    . HIS C 1 130 ? 93.698  56.563  98.868  1.00 89.71  ? 395 HIS C HB2    1 
ATOM   13945 H HB3    . HIS C 1 130 ? 92.487  55.568  99.135  1.00 90.40  ? 395 HIS C HB3    1 
ATOM   13946 H HD2    . HIS C 1 130 ? 94.191  57.096  96.226  1.00 91.80  ? 395 HIS C HD2    1 
ATOM   13947 H HE1    . HIS C 1 130 ? 91.495  54.623  94.716  1.00 97.17  ? 395 HIS C HE1    1 
ATOM   13948 H HE2    . HIS C 1 130 ? 93.323  56.040  94.222  1.00 96.79  ? 395 HIS C HE2    1 
ATOM   13949 N N      . CYS C 1 131 ? 89.948  57.015  100.411 1.00 95.46  ? 396 CYS C N      1 
ATOM   13950 C CA     . CYS C 1 131 ? 88.530  56.760  100.637 1.00 90.70  ? 396 CYS C CA     1 
ATOM   13951 C C      . CYS C 1 131 ? 87.654  58.000  100.533 1.00 90.73  ? 396 CYS C C      1 
ATOM   13952 O O      . CYS C 1 131 ? 86.450  57.868  100.304 1.00 94.60  ? 396 CYS C O      1 
ATOM   13953 C CB     . CYS C 1 131 ? 88.339  56.122  102.006 1.00 93.57  ? 396 CYS C CB     1 
ATOM   13954 S SG     . CYS C 1 131 ? 89.155  54.539  102.122 1.00 117.37 ? 396 CYS C SG     1 
ATOM   13955 H H      . CYS C 1 131 ? 90.404  57.136  101.131 1.00 93.55  ? 396 CYS C H      1 
ATOM   13956 H HA     . CYS C 1 131 ? 88.216  56.124  99.973  1.00 92.85  ? 396 CYS C HA     1 
ATOM   13957 H HB2    . CYS C 1 131 ? 88.716  56.708  102.684 1.00 93.27  ? 396 CYS C HB2    1 
ATOM   13958 H HB3    . CYS C 1 131 ? 87.390  55.991  102.170 1.00 93.70  ? 396 CYS C HB3    1 
ATOM   13959 H HG     . CYS C 1 131 ? 88.938  54.077  103.205 1.00 108.06 ? 396 CYS C HG     1 
ATOM   13960 N N      . LEU C 1 132 ? 88.213  59.194  100.701 1.00 91.70  ? 397 LEU C N      1 
ATOM   13961 C CA     . LEU C 1 132 ? 87.377  60.381  100.835 1.00 92.96  ? 397 LEU C CA     1 
ATOM   13962 C C      . LEU C 1 132 ? 86.612  60.710  99.558  1.00 91.07  ? 397 LEU C C      1 
ATOM   13963 O O      . LEU C 1 132 ? 85.522  61.285  99.634  1.00 93.86  ? 397 LEU C O      1 
ATOM   13964 C CB     . LEU C 1 132 ? 88.232  61.565  101.275 1.00 94.37  ? 397 LEU C CB     1 
ATOM   13965 C CG     . LEU C 1 132 ? 87.531  62.911  101.398 1.00 91.92  ? 397 LEU C CG     1 
ATOM   13966 C CD1    . LEU C 1 132 ? 86.400  62.841  102.387 1.00 91.71  ? 397 LEU C CD1    1 
ATOM   13967 C CD2    . LEU C 1 132 ? 88.533  63.940  101.856 1.00 91.75  ? 397 LEU C CD2    1 
ATOM   13968 H H      . LEU C 1 132 ? 89.055  59.330  100.818 1.00 93.31  ? 397 LEU C H      1 
ATOM   13969 H HA     . LEU C 1 132 ? 86.721  60.218  101.533 1.00 93.03  ? 397 LEU C HA     1 
ATOM   13970 H HB2    . LEU C 1 132 ? 88.610  61.356  102.146 1.00 93.35  ? 397 LEU C HB2    1 
ATOM   13971 H HB3    . LEU C 1 132 ? 88.953  61.673  100.633 1.00 93.89  ? 397 LEU C HB3    1 
ATOM   13972 H HG     . LEU C 1 132 ? 87.179  63.183  100.534 1.00 91.67  ? 397 LEU C HG     1 
ATOM   13973 H HD11   . LEU C 1 132 ? 85.726  62.223  102.060 1.00 90.87  ? 397 LEU C HD11   1 
ATOM   13974 H HD12   . LEU C 1 132 ? 86.014  63.727  102.484 1.00 91.15  ? 397 LEU C HD12   1 
ATOM   13975 H HD13   . LEU C 1 132 ? 86.744  62.536  103.243 1.00 91.85  ? 397 LEU C HD13   1 
ATOM   13976 H HD21   . LEU C 1 132 ? 88.097  64.805  101.911 1.00 91.97  ? 397 LEU C HD21   1 
ATOM   13977 H HD22   . LEU C 1 132 ? 88.868  63.683  102.731 1.00 92.34  ? 397 LEU C HD22   1 
ATOM   13978 H HD23   . LEU C 1 132 ? 89.265  63.977  101.219 1.00 91.77  ? 397 LEU C HD23   1 
ATOM   13979 N N      . LEU C 1 133 ? 87.137  60.364  98.390  1.00 88.16  ? 398 LEU C N      1 
ATOM   13980 C CA     . LEU C 1 133 ? 86.410  60.570  97.145  1.00 87.47  ? 398 LEU C CA     1 
ATOM   13981 C C      . LEU C 1 133 ? 86.684  59.429  96.181  1.00 90.07  ? 398 LEU C C      1 
ATOM   13982 O O      . LEU C 1 133 ? 87.743  58.796  96.251  1.00 95.34  ? 398 LEU C O      1 
ATOM   13983 C CB     . LEU C 1 133 ? 86.812  61.890  96.476  1.00 86.26  ? 398 LEU C CB     1 
ATOM   13984 C CG     . LEU C 1 133 ? 86.327  63.165  97.148  1.00 86.33  ? 398 LEU C CG     1 
ATOM   13985 C CD1    . LEU C 1 133 ? 86.987  64.359  96.512  1.00 86.01  ? 398 LEU C CD1    1 
ATOM   13986 C CD2    . LEU C 1 133 ? 84.826  63.280  97.015  1.00 82.45  ? 398 LEU C CD2    1 
ATOM   13987 H H      . LEU C 1 133 ? 87.887  59.952  98.298  1.00 89.90  ? 398 LEU C H      1 
ATOM   13988 H HA     . LEU C 1 133 ? 85.460  60.598  97.337  1.00 88.01  ? 398 LEU C HA     1 
ATOM   13989 H HB2    . LEU C 1 133 ? 87.781  61.930  96.443  1.00 88.16  ? 398 LEU C HB2    1 
ATOM   13990 H HB3    . LEU C 1 133 ? 86.461  61.891  95.570  1.00 85.34  ? 398 LEU C HB3    1 
ATOM   13991 H HG     . LEU C 1 133 ? 86.556  63.146  98.091  1.00 88.41  ? 398 LEU C HG     1 
ATOM   13992 H HD11   . LEU C 1 133 ? 86.665  65.165  96.949  1.00 86.24  ? 398 LEU C HD11   1 
ATOM   13993 H HD12   . LEU C 1 133 ? 86.764  64.382  95.568  1.00 84.29  ? 398 LEU C HD12   1 
ATOM   13994 H HD13   . LEU C 1 133 ? 87.948  64.285  96.626  1.00 86.28  ? 398 LEU C HD13   1 
ATOM   13995 H HD21   . LEU C 1 133 ? 84.589  63.242  96.074  1.00 82.47  ? 398 LEU C HD21   1 
ATOM   13996 H HD22   . LEU C 1 133 ? 84.402  62.550  97.494  1.00 85.23  ? 398 LEU C HD22   1 
ATOM   13997 H HD23   . LEU C 1 133 ? 84.543  64.130  97.391  1.00 83.16  ? 398 LEU C HD23   1 
ATOM   13998 N N      . PRO C 1 134 ? 85.754  59.145  95.274  1.00 85.80  ? 399 PRO C N      1 
ATOM   13999 C CA     . PRO C 1 134 ? 86.063  58.241  94.164  1.00 86.98  ? 399 PRO C CA     1 
ATOM   14000 C C      . PRO C 1 134 ? 87.306  58.673  93.400  1.00 90.80  ? 399 PRO C C      1 
ATOM   14001 O O      . PRO C 1 134 ? 87.508  59.854  93.117  1.00 86.40  ? 399 PRO C O      1 
ATOM   14002 C CB     . PRO C 1 134 ? 84.807  58.318  93.287  1.00 85.85  ? 399 PRO C CB     1 
ATOM   14003 C CG     . PRO C 1 134 ? 83.728  58.746  94.206  1.00 85.62  ? 399 PRO C CG     1 
ATOM   14004 C CD     . PRO C 1 134 ? 84.392  59.684  95.165  1.00 84.97  ? 399 PRO C CD     1 
ATOM   14005 H HA     . PRO C 1 134 ? 86.182  57.333  94.488  1.00 86.53  ? 399 PRO C HA     1 
ATOM   14006 H HB2    . PRO C 1 134 ? 84.938  58.975  92.584  1.00 85.93  ? 399 PRO C HB2    1 
ATOM   14007 H HB3    . PRO C 1 134 ? 84.614  57.445  92.910  1.00 86.02  ? 399 PRO C HB3    1 
ATOM   14008 H HG2    . PRO C 1 134 ? 83.029  59.200  93.707  1.00 85.08  ? 399 PRO C HG2    1 
ATOM   14009 H HG3    . PRO C 1 134 ? 83.370  57.974  94.674  1.00 85.65  ? 399 PRO C HG3    1 
ATOM   14010 H HD2    . PRO C 1 134 ? 84.418  60.581  94.794  1.00 85.16  ? 399 PRO C HD2    1 
ATOM   14011 H HD3    . PRO C 1 134 ? 83.947  59.674  96.028  1.00 86.29  ? 399 PRO C HD3    1 
ATOM   14012 N N      . LYS C 1 135 ? 88.137  57.690  93.056  1.00 94.71  ? 400 LYS C N      1 
ATOM   14013 C CA     . LYS C 1 135 ? 89.271  57.878  92.149  1.00 93.06  ? 400 LYS C CA     1 
ATOM   14014 C C      . LYS C 1 135 ? 90.190  59.013  92.591  1.00 91.29  ? 400 LYS C C      1 
ATOM   14015 O O      . LYS C 1 135 ? 90.717  59.771  91.778  1.00 93.22  ? 400 LYS C O      1 
ATOM   14016 C CB     . LYS C 1 135 ? 88.785  58.075  90.719  1.00 89.29  ? 400 LYS C CB     1 
ATOM   14017 C CG     . LYS C 1 135 ? 87.941  56.916  90.249  1.00 86.33  ? 400 LYS C CG     1 
ATOM   14018 C CD     . LYS C 1 135 ? 87.476  57.095  88.830  1.00 97.97  ? 400 LYS C CD     1 
ATOM   14019 C CE     . LYS C 1 135 ? 86.566  55.952  88.420  1.00 114.92 ? 400 LYS C CE     1 
ATOM   14020 N NZ     . LYS C 1 135 ? 86.041  56.120  87.036  1.00 127.13 ? 400 LYS C NZ     1 
ATOM   14021 H H      . LYS C 1 135 ? 88.013  56.869  93.282  1.00 92.38  ? 400 LYS C H      1 
ATOM   14022 H HA     . LYS C 1 135 ? 89.800  57.065  92.160  1.00 92.61  ? 400 LYS C HA     1 
ATOM   14023 H HB2    . LYS C 1 135 ? 88.246  58.882  90.669  1.00 89.96  ? 400 LYS C HB2    1 
ATOM   14024 H HB3    . LYS C 1 135 ? 89.552  58.149  90.128  1.00 90.75  ? 400 LYS C HB3    1 
ATOM   14025 H HG2    . LYS C 1 135 ? 88.465  56.099  90.297  1.00 89.36  ? 400 LYS C HG2    1 
ATOM   14026 H HG3    . LYS C 1 135 ? 87.155  56.840  90.815  1.00 89.88  ? 400 LYS C HG3    1 
ATOM   14027 H HD2    . LYS C 1 135 ? 86.980  57.926  88.755  1.00 98.98  ? 400 LYS C HD2    1 
ATOM   14028 H HD3    . LYS C 1 135 ? 88.245  57.104  88.237  1.00 99.57  ? 400 LYS C HD3    1 
ATOM   14029 H HE2    . LYS C 1 135 ? 87.065  55.120  88.456  1.00 112.54 ? 400 LYS C HE2    1 
ATOM   14030 H HE3    . LYS C 1 135 ? 85.810  55.913  89.029  1.00 110.72 ? 400 LYS C HE3    1 
ATOM   14031 H HZ1    . LYS C 1 135 ? 85.580  56.880  86.975  1.00 123.22 ? 400 LYS C HZ1    1 
ATOM   14032 H HZ2    . LYS C 1 135 ? 86.717  56.144  86.455  1.00 123.39 ? 400 LYS C HZ2    1 
ATOM   14033 H HZ3    . LYS C 1 135 ? 85.506  55.438  86.828  1.00 124.57 ? 400 LYS C HZ3    1 
ATOM   14034 N N      . MET C 1 136 ? 90.361  59.130  93.906  1.00 88.78  ? 401 MET C N      1 
ATOM   14035 C CA     . MET C 1 136 ? 91.075  60.242  94.531  1.00 89.13  ? 401 MET C CA     1 
ATOM   14036 C C      . MET C 1 136 ? 92.374  60.647  93.832  1.00 84.15  ? 401 MET C C      1 
ATOM   14037 O O      . MET C 1 136 ? 92.615  61.831  93.579  1.00 82.56  ? 401 MET C O      1 
ATOM   14038 C CB     . MET C 1 136 ? 91.371  59.857  95.977  1.00 93.87  ? 401 MET C CB     1 
ATOM   14039 C CG     . MET C 1 136 ? 92.146  60.889  96.759  1.00 97.14  ? 401 MET C CG     1 
ATOM   14040 S SD     . MET C 1 136 ? 91.317  62.475  96.813  1.00 94.44  ? 401 MET C SD     1 
ATOM   14041 C CE     . MET C 1 136 ? 90.125  62.152  98.099  1.00 100.57 ? 401 MET C CE     1 
ATOM   14042 H H      . MET C 1 136 ? 89.955  58.629  94.473  1.00 90.21  ? 401 MET C H      1 
ATOM   14043 H HA     . MET C 1 136 ? 90.485  61.012  94.545  1.00 90.29  ? 401 MET C HA     1 
ATOM   14044 H HB2    . MET C 1 136 ? 90.528  59.706  96.435  1.00 92.80  ? 401 MET C HB2    1 
ATOM   14045 H HB3    . MET C 1 136 ? 91.890  59.036  95.975  1.00 93.09  ? 401 MET C HB3    1 
ATOM   14046 H HG2    . MET C 1 136 ? 92.252  60.573  97.671  1.00 96.07  ? 401 MET C HG2    1 
ATOM   14047 H HG3    . MET C 1 136 ? 93.017  61.013  96.351  1.00 95.29  ? 401 MET C HG3    1 
ATOM   14048 H HE1    . MET C 1 136 ? 90.587  62.108  98.952  1.00 96.45  ? 401 MET C HE1    1 
ATOM   14049 H HE2    . MET C 1 136 ? 89.471  62.869  98.111  1.00 96.47  ? 401 MET C HE2    1 
ATOM   14050 H HE3    . MET C 1 136 ? 89.686  61.304  97.918  1.00 95.35  ? 401 MET C HE3    1 
ATOM   14051 N N      . ASP C 1 137 ? 93.240  59.681  93.532  1.00 82.61  ? 402 ASP C N      1 
ATOM   14052 C CA     . ASP C 1 137 ? 94.525  60.019  92.926  1.00 81.71  ? 402 ASP C CA     1 
ATOM   14053 C C      . ASP C 1 137 ? 94.364  60.574  91.521  1.00 82.81  ? 402 ASP C C      1 
ATOM   14054 O O      . ASP C 1 137 ? 95.130  61.448  91.108  1.00 86.65  ? 402 ASP C O      1 
ATOM   14055 C CB     . ASP C 1 137 ? 95.421  58.792  92.878  1.00 87.78  ? 402 ASP C CB     1 
ATOM   14056 C CG     . ASP C 1 137 ? 94.852  57.710  92.000  1.00 94.60  ? 402 ASP C CG     1 
ATOM   14057 O OD1    . ASP C 1 137 ? 93.827  57.115  92.378  1.00 95.45  ? 402 ASP C OD1    1 
ATOM   14058 O OD2    . ASP C 1 137 ? 95.421  57.462  90.921  1.00 99.28  ? 402 ASP C OD2    1 
ATOM   14059 H H      . ASP C 1 137 ? 93.093  58.838  93.623  1.00 87.69  ? 402 ASP C H      1 
ATOM   14060 H HA     . ASP C 1 137 ? 94.967  60.695  93.467  1.00 83.47  ? 402 ASP C HA     1 
ATOM   14061 H HB2    . ASP C 1 137 ? 96.289  59.046  92.524  1.00 87.77  ? 402 ASP C HB2    1 
ATOM   14062 H HB3    . ASP C 1 137 ? 95.520  58.435  93.776  1.00 88.14  ? 402 ASP C HB3    1 
ATOM   14063 N N      . SER C 1 138 ? 93.381  60.086  90.776  1.00 81.00  ? 403 SER C N      1 
ATOM   14064 C CA     . SER C 1 138 ? 93.099  60.668  89.473  1.00 80.82  ? 403 SER C CA     1 
ATOM   14065 C C      . SER C 1 138 ? 92.637  62.114  89.608  1.00 82.86  ? 403 SER C C      1 
ATOM   14066 O O      . SER C 1 138 ? 93.032  62.978  88.822  1.00 80.85  ? 403 SER C O      1 
ATOM   14067 C CB     . SER C 1 138 ? 92.052  59.828  88.753  1.00 83.28  ? 403 SER C CB     1 
ATOM   14068 O OG     . SER C 1 138 ? 91.818  60.328  87.454  1.00 85.89  ? 403 SER C OG     1 
ATOM   14069 H H      . SER C 1 138 ? 92.805  59.509  91.048  1.00 84.62  ? 403 SER C H      1 
ATOM   14070 H HA     . SER C 1 138 ? 93.911  60.661  88.939  1.00 82.19  ? 403 SER C HA     1 
ATOM   14071 H HB2    . SER C 1 138 ? 92.371  58.913  88.691  1.00 84.39  ? 403 SER C HB2    1 
ATOM   14072 H HB3    . SER C 1 138 ? 91.224  59.857  89.260  1.00 84.96  ? 403 SER C HB3    1 
ATOM   14073 H HG     . SER C 1 138 ? 92.444  60.095  86.943  1.00 84.29  ? 403 SER C HG     1 
ATOM   14074 N N      . VAL C 1 139 ? 91.808  62.397  90.610  1.00 84.19  ? 404 VAL C N      1 
ATOM   14075 C CA     . VAL C 1 139 ? 91.385  63.770  90.872  1.00 78.58  ? 404 VAL C CA     1 
ATOM   14076 C C      . VAL C 1 139 ? 92.576  64.674  91.174  1.00 77.45  ? 404 VAL C C      1 
ATOM   14077 O O      . VAL C 1 139 ? 92.645  65.807  90.689  1.00 75.64  ? 404 VAL C O      1 
ATOM   14078 C CB     . VAL C 1 139 ? 90.360  63.800  92.018  1.00 80.42  ? 404 VAL C CB     1 
ATOM   14079 C CG1    . VAL C 1 139 ? 89.876  65.211  92.253  1.00 80.68  ? 404 VAL C CG1    1 
ATOM   14080 C CG2    . VAL C 1 139 ? 89.185  62.903  91.701  1.00 81.29  ? 404 VAL C CG2    1 
ATOM   14081 H H      . VAL C 1 139 ? 91.502  61.815  91.166  1.00 84.54  ? 404 VAL C H      1 
ATOM   14082 H HA     . VAL C 1 139 ? 90.949  64.117  90.077  1.00 79.73  ? 404 VAL C HA     1 
ATOM   14083 H HB     . VAL C 1 139 ? 90.779  63.480  92.833  1.00 82.82  ? 404 VAL C HB     1 
ATOM   14084 H HG11   . VAL C 1 139 ? 90.620  65.764  92.544  1.00 79.50  ? 404 VAL C HG11   1 
ATOM   14085 H HG12   . VAL C 1 139 ? 89.506  65.560  91.426  1.00 79.95  ? 404 VAL C HG12   1 
ATOM   14086 H HG13   . VAL C 1 139 ? 89.194  65.196  92.943  1.00 80.60  ? 404 VAL C HG13   1 
ATOM   14087 H HG21   . VAL C 1 139 ? 88.787  63.190  90.863  1.00 80.63  ? 404 VAL C HG21   1 
ATOM   14088 H HG22   . VAL C 1 139 ? 89.491  61.985  91.626  1.00 83.24  ? 404 VAL C HG22   1 
ATOM   14089 H HG23   . VAL C 1 139 ? 88.534  62.975  92.418  1.00 83.25  ? 404 VAL C HG23   1 
ATOM   14090 N N      . VAL C 1 140 ? 93.528  64.204  91.978  1.00 79.95  ? 405 VAL C N      1 
ATOM   14091 C CA     . VAL C 1 140 ? 94.701  65.030  92.257  1.00 77.54  ? 405 VAL C CA     1 
ATOM   14092 C C      . VAL C 1 140 ? 95.485  65.310  90.985  1.00 79.30  ? 405 VAL C C      1 
ATOM   14093 O O      . VAL C 1 140 ? 95.930  66.438  90.751  1.00 79.59  ? 405 VAL C O      1 
ATOM   14094 C CB     . VAL C 1 140 ? 95.590  64.369  93.322  1.00 80.14  ? 405 VAL C CB     1 
ATOM   14095 C CG1    . VAL C 1 140 ? 96.862  65.170  93.515  1.00 83.31  ? 405 VAL C CG1    1 
ATOM   14096 C CG2    . VAL C 1 140 ? 94.855  64.282  94.630  1.00 87.16  ? 405 VAL C CG2    1 
ATOM   14097 H H      . VAL C 1 140 ? 93.522  63.432  92.359  1.00 81.56  ? 405 VAL C H      1 
ATOM   14098 H HA     . VAL C 1 140 ? 94.402  65.884  92.611  1.00 79.02  ? 405 VAL C HA     1 
ATOM   14099 H HB     . VAL C 1 140 ? 95.828  63.472  93.038  1.00 80.54  ? 405 VAL C HB     1 
ATOM   14100 H HG11   . VAL C 1 140 ? 97.359  64.790  94.258  1.00 83.72  ? 405 VAL C HG11   1 
ATOM   14101 H HG12   . VAL C 1 140 ? 97.403  65.129  92.710  1.00 84.19  ? 405 VAL C HG12   1 
ATOM   14102 H HG13   . VAL C 1 140 ? 96.629  66.091  93.716  1.00 81.98  ? 405 VAL C HG13   1 
ATOM   14103 H HG21   . VAL C 1 140 ? 94.065  63.729  94.518  1.00 86.21  ? 405 VAL C HG21   1 
ATOM   14104 H HG22   . VAL C 1 140 ? 95.444  63.894  95.297  1.00 86.83  ? 405 VAL C HG22   1 
ATOM   14105 H HG23   . VAL C 1 140 ? 94.596  65.178  94.902  1.00 85.04  ? 405 VAL C HG23   1 
ATOM   14106 N N      . TYR C 1 141 ? 95.684  64.295  90.154  1.00 80.69  ? 406 TYR C N      1 
ATOM   14107 C CA     . TYR C 1 141 ? 96.433  64.503  88.923  1.00 79.68  ? 406 TYR C CA     1 
ATOM   14108 C C      . TYR C 1 141 ? 95.740  65.505  88.009  1.00 79.33  ? 406 TYR C C      1 
ATOM   14109 O O      . TYR C 1 141 ? 96.393  66.365  87.412  1.00 81.76  ? 406 TYR C O      1 
ATOM   14110 C CB     . TYR C 1 141 ? 96.625  63.175  88.214  1.00 87.60  ? 406 TYR C CB     1 
ATOM   14111 C CG     . TYR C 1 141 ? 97.612  63.240  87.091  1.00 90.26  ? 406 TYR C CG     1 
ATOM   14112 C CD1    . TYR C 1 141 ? 98.930  63.561  87.346  1.00 92.88  ? 406 TYR C CD1    1 
ATOM   14113 C CD2    . TYR C 1 141 ? 97.242  62.965  85.790  1.00 86.81  ? 406 TYR C CD2    1 
ATOM   14114 C CE1    . TYR C 1 141 ? 99.844  63.642  86.342  1.00 93.16  ? 406 TYR C CE1    1 
ATOM   14115 C CE2    . TYR C 1 141 ? 98.158  63.030  84.772  1.00 88.70  ? 406 TYR C CE2    1 
ATOM   14116 C CZ     . TYR C 1 141 ? 99.461  63.363  85.057  1.00 95.93  ? 406 TYR C CZ     1 
ATOM   14117 O OH     . TYR C 1 141 ? 100.408 63.384  84.066  1.00 102.71 ? 406 TYR C OH     1 
ATOM   14118 H H      . TYR C 1 141 ? 95.407  63.489  90.281  1.00 82.07  ? 406 TYR C H      1 
ATOM   14119 H HA     . TYR C 1 141 ? 97.308  64.859  89.147  1.00 82.14  ? 406 TYR C HA     1 
ATOM   14120 H HB2    . TYR C 1 141 ? 96.948  62.523  88.857  1.00 86.67  ? 406 TYR C HB2    1 
ATOM   14121 H HB3    . TYR C 1 141 ? 95.772  62.887  87.851  1.00 85.33  ? 406 TYR C HB3    1 
ATOM   14122 H HD1    . TYR C 1 141 ? 99.192  63.750  88.220  1.00 91.16  ? 406 TYR C HD1    1 
ATOM   14123 H HD2    . TYR C 1 141 ? 96.355  62.754  85.599  1.00 86.89  ? 406 TYR C HD2    1 
ATOM   14124 H HE1    . TYR C 1 141 ? 100.733 63.843  86.535  1.00 92.41  ? 406 TYR C HE1    1 
ATOM   14125 H HE2    . TYR C 1 141 ? 97.909  62.820  83.900  1.00 89.43  ? 406 TYR C HE2    1 
ATOM   14126 H HH     . TYR C 1 141 ? 101.177 63.413  84.406  1.00 99.05  ? 406 TYR C HH     1 
ATOM   14127 N N      . ASP C 1 142 ? 94.419  65.405  87.881  1.00 82.22  ? 407 ASP C N      1 
ATOM   14128 C CA     . ASP C 1 142 ? 93.685  66.358  87.054  1.00 80.19  ? 407 ASP C CA     1 
ATOM   14129 C C      . ASP C 1 142 ? 93.824  67.778  87.577  1.00 74.69  ? 407 ASP C C      1 
ATOM   14130 O O      . ASP C 1 142 ? 94.000  68.720  86.801  1.00 72.95  ? 407 ASP C O      1 
ATOM   14131 C CB     . ASP C 1 142 ? 92.209  65.978  86.992  1.00 83.62  ? 407 ASP C CB     1 
ATOM   14132 C CG     . ASP C 1 142 ? 91.950  64.786  86.108  1.00 90.05  ? 407 ASP C CG     1 
ATOM   14133 O OD1    . ASP C 1 142 ? 92.872  64.359  85.391  1.00 95.47  ? 407 ASP C OD1    1 
ATOM   14134 O OD2    . ASP C 1 142 ? 90.815  64.277  86.119  1.00 90.44  ? 407 ASP C OD2    1 
ATOM   14135 H H      . ASP C 1 142 ? 93.934  64.792  88.243  1.00 82.40  ? 407 ASP C H      1 
ATOM   14136 H HA     . ASP C 1 142 ? 94.043  66.337  86.151  1.00 82.40  ? 407 ASP C HA     1 
ATOM   14137 H HB2    . ASP C 1 142 ? 91.902  65.763  87.888  1.00 82.87  ? 407 ASP C HB2    1 
ATOM   14138 H HB3    . ASP C 1 142 ? 91.705  66.729  86.640  1.00 83.62  ? 407 ASP C HB3    1 
ATOM   14139 N N      . PHE C 1 143 ? 93.729  67.953  88.890  1.00 73.47  ? 408 PHE C N      1 
ATOM   14140 C CA     . PHE C 1 143 ? 93.932  69.272  89.470  1.00 75.66  ? 408 PHE C CA     1 
ATOM   14141 C C      . PHE C 1 143 ? 95.338  69.802  89.216  1.00 79.20  ? 408 PHE C C      1 
ATOM   14142 O O      . PHE C 1 143 ? 95.509  70.976  88.877  1.00 84.63  ? 408 PHE C O      1 
ATOM   14143 C CB     . PHE C 1 143 ? 93.645  69.227  90.961  1.00 78.23  ? 408 PHE C CB     1 
ATOM   14144 C CG     . PHE C 1 143 ? 93.834  70.539  91.635  1.00 78.28  ? 408 PHE C CG     1 
ATOM   14145 C CD1    . PHE C 1 143 ? 92.843  71.490  91.585  1.00 78.01  ? 408 PHE C CD1    1 
ATOM   14146 C CD2    . PHE C 1 143 ? 95.005  70.834  92.289  1.00 84.13  ? 408 PHE C CD2    1 
ATOM   14147 C CE1    . PHE C 1 143 ? 93.009  72.703  92.188  1.00 83.08  ? 408 PHE C CE1    1 
ATOM   14148 C CE2    . PHE C 1 143 ? 95.177  72.049  92.893  1.00 84.75  ? 408 PHE C CE2    1 
ATOM   14149 C CZ     . PHE C 1 143 ? 94.175  72.985  92.843  1.00 84.13  ? 408 PHE C CZ     1 
ATOM   14150 H H      . PHE C 1 143 ? 93.585  67.324  89.461  1.00 76.83  ? 408 PHE C H      1 
ATOM   14151 H HA     . PHE C 1 143 ? 93.302  69.891  89.065  1.00 77.35  ? 408 PHE C HA     1 
ATOM   14152 H HB2    . PHE C 1 143 ? 92.723  68.951  91.094  1.00 79.09  ? 408 PHE C HB2    1 
ATOM   14153 H HB3    . PHE C 1 143 ? 94.243  68.585  91.377  1.00 78.66  ? 408 PHE C HB3    1 
ATOM   14154 H HD1    . PHE C 1 143 ? 92.050  71.304  91.133  1.00 78.65  ? 408 PHE C HD1    1 
ATOM   14155 H HD2    . PHE C 1 143 ? 95.691  70.203  92.314  1.00 83.65  ? 408 PHE C HD2    1 
ATOM   14156 H HE1    . PHE C 1 143 ? 92.329  73.339  92.148  1.00 83.66  ? 408 PHE C HE1    1 
ATOM   14157 H HE2    . PHE C 1 143 ? 95.972  72.240  93.339  1.00 84.89  ? 408 PHE C HE2    1 
ATOM   14158 H HZ     . PHE C 1 143 ? 94.290  73.813  93.253  1.00 85.10  ? 408 PHE C HZ     1 
ATOM   14159 N N      . LEU C 1 144 ? 96.360  68.968  89.392  1.00 76.62  ? 409 LEU C N      1 
ATOM   14160 C CA     . LEU C 1 144 ? 97.718  69.431  89.125  1.00 74.18  ? 409 LEU C CA     1 
ATOM   14161 C C      . LEU C 1 144 ? 97.879  69.892  87.686  1.00 72.36  ? 409 LEU C C      1 
ATOM   14162 O O      . LEU C 1 144 ? 98.440  70.960  87.428  1.00 68.81  ? 409 LEU C O      1 
ATOM   14163 C CB     . LEU C 1 144 ? 98.725  68.327  89.435  1.00 74.98  ? 409 LEU C CB     1 
ATOM   14164 C CG     . LEU C 1 144 ? 98.980  68.030  90.906  1.00 75.49  ? 409 LEU C CG     1 
ATOM   14165 C CD1    . LEU C 1 144 ? 99.973  66.905  91.020  1.00 74.97  ? 409 LEU C CD1    1 
ATOM   14166 C CD2    . LEU C 1 144 ? 99.494  69.256  91.616  1.00 76.48  ? 409 LEU C CD2    1 
ATOM   14167 H H      . LEU C 1 144 ? 96.294  68.147  89.643  1.00 76.99  ? 409 LEU C H      1 
ATOM   14168 H HA     . LEU C 1 144 ? 97.907  70.191  89.698  1.00 74.87  ? 409 LEU C HA     1 
ATOM   14169 H HB2    . LEU C 1 144 ? 98.407  67.506  89.025  1.00 77.27  ? 409 LEU C HB2    1 
ATOM   14170 H HB3    . LEU C 1 144 ? 99.576  68.574  89.038  1.00 74.73  ? 409 LEU C HB3    1 
ATOM   14171 H HG     . LEU C 1 144 ? 98.149  67.755  91.328  1.00 77.24  ? 409 LEU C HG     1 
ATOM   14172 H HD11   . LEU C 1 144 ? 100.798 67.166  90.579  1.00 75.12  ? 409 LEU C HD11   1 
ATOM   14173 H HD12   . LEU C 1 144 ? 99.604  66.115  90.593  1.00 77.36  ? 409 LEU C HD12   1 
ATOM   14174 H HD13   . LEU C 1 144 ? 100.140 66.727  91.960  1.00 75.13  ? 409 LEU C HD13   1 
ATOM   14175 H HD21   . LEU C 1 144 ? 100.227 69.634  91.104  1.00 75.37  ? 409 LEU C HD21   1 
ATOM   14176 H HD22   . LEU C 1 144 ? 99.805  68.999  92.499  1.00 76.28  ? 409 LEU C HD22   1 
ATOM   14177 H HD23   . LEU C 1 144 ? 98.776  69.904  91.699  1.00 77.42  ? 409 LEU C HD23   1 
ATOM   14178 N N      . LYS C 1 145 ? 97.371  69.112  86.732  1.00 79.40  ? 410 LYS C N      1 
ATOM   14179 C CA     . LYS C 1 145 ? 97.464  69.521  85.335  1.00 79.99  ? 410 LYS C CA     1 
ATOM   14180 C C      . LYS C 1 145 ? 96.749  70.839  85.108  1.00 79.43  ? 410 LYS C C      1 
ATOM   14181 O O      . LYS C 1 145 ? 97.276  71.746  84.459  1.00 78.69  ? 410 LYS C O      1 
ATOM   14182 C CB     . LYS C 1 145 ? 96.893  68.437  84.422  1.00 79.07  ? 410 LYS C CB     1 
ATOM   14183 C CG     . LYS C 1 145 ? 97.769  67.212  84.310  1.00 87.12  ? 410 LYS C CG     1 
ATOM   14184 C CD     . LYS C 1 145 ? 99.159  67.564  83.819  1.00 90.32  ? 410 LYS C CD     1 
ATOM   14185 C CE     . LYS C 1 145 ? 99.992  66.327  83.600  1.00 98.64  ? 410 LYS C CE     1 
ATOM   14186 N NZ     . LYS C 1 145 ? 101.371 66.660  83.152  1.00 106.26 ? 410 LYS C NZ     1 
ATOM   14187 H H      . LYS C 1 145 ? 96.972  68.361  86.867  1.00 79.54  ? 410 LYS C H      1 
ATOM   14188 H HA     . LYS C 1 145 ? 98.394  69.670  85.113  1.00 80.42  ? 410 LYS C HA     1 
ATOM   14189 H HB2    . LYS C 1 145 ? 96.031  68.155  84.769  1.00 78.74  ? 410 LYS C HB2    1 
ATOM   14190 H HB3    . LYS C 1 145 ? 96.782  68.805  83.530  1.00 78.85  ? 410 LYS C HB3    1 
ATOM   14191 H HG2    . LYS C 1 145 ? 97.849  66.795  85.184  1.00 85.77  ? 410 LYS C HG2    1 
ATOM   14192 H HG3    . LYS C 1 145 ? 97.371  66.591  83.678  1.00 87.13  ? 410 LYS C HG3    1 
ATOM   14193 H HD2    . LYS C 1 145 ? 99.094  68.046  82.978  1.00 88.40  ? 410 LYS C HD2    1 
ATOM   14194 H HD3    . LYS C 1 145 ? 99.617  68.104  84.483  1.00 89.16  ? 410 LYS C HD3    1 
ATOM   14195 H HE2    . LYS C 1 145 ? 100.060 65.849  84.440  1.00 95.33  ? 410 LYS C HE2    1 
ATOM   14196 H HE3    . LYS C 1 145 ? 99.572  65.769  82.925  1.00 97.78  ? 410 LYS C HE3    1 
ATOM   14197 H HZ1    . LYS C 1 145 ? 101.341 67.122  82.391  1.00 105.60 ? 410 LYS C HZ1    1 
ATOM   14198 H HZ2    . LYS C 1 145 ? 101.782 67.151  83.773  1.00 104.19 ? 410 LYS C HZ2    1 
ATOM   14199 H HZ3    . LYS C 1 145 ? 101.837 65.912  83.019  1.00 104.42 ? 410 LYS C HZ3    1 
ATOM   14200 N N      . CYS C 1 146 ? 95.548  70.966  85.657  1.00 79.02  ? 411 CYS C N      1 
ATOM   14201 C CA     . CYS C 1 146 ? 94.811  72.213  85.542  1.00 76.22  ? 411 CYS C CA     1 
ATOM   14202 C C      . CYS C 1 146 ? 95.631  73.393  86.058  1.00 80.47  ? 411 CYS C C      1 
ATOM   14203 O O      . CYS C 1 146 ? 95.710  74.437  85.405  1.00 81.02  ? 411 CYS C O      1 
ATOM   14204 C CB     . CYS C 1 146 ? 93.483  72.086  86.285  1.00 77.23  ? 411 CYS C CB     1 
ATOM   14205 S SG     . CYS C 1 146 ? 92.404  73.494  86.071  1.00 88.75  ? 411 CYS C SG     1 
ATOM   14206 H H      . CYS C 1 146 ? 95.144  70.349  86.101  1.00 78.36  ? 411 CYS C H      1 
ATOM   14207 H HA     . CYS C 1 146 ? 94.612  72.375  84.605  1.00 76.57  ? 411 CYS C HA     1 
ATOM   14208 H HB2    . CYS C 1 146 ? 93.017  71.300  85.956  1.00 76.27  ? 411 CYS C HB2    1 
ATOM   14209 H HB3    . CYS C 1 146 ? 93.662  71.984  87.234  1.00 79.33  ? 411 CYS C HB3    1 
ATOM   14210 H HG     . CYS C 1 146 ? 92.099  73.494  84.909  1.00 82.05  ? 411 CYS C HG     1 
ATOM   14211 N N      . MET C 1 147 ? 96.273  73.239  87.217  1.00 79.95  ? 412 MET C N      1 
ATOM   14212 C CA     . MET C 1 147 ? 97.082  74.328  87.768  1.00 76.05  ? 412 MET C CA     1 
ATOM   14213 C C      . MET C 1 147 ? 98.329  74.620  86.941  1.00 78.07  ? 412 MET C C      1 
ATOM   14214 O O      . MET C 1 147 ? 98.745  75.777  86.836  1.00 79.52  ? 412 MET C O      1 
ATOM   14215 C CB     . MET C 1 147 ? 97.498  73.997  89.197  1.00 77.58  ? 412 MET C CB     1 
ATOM   14216 C CG     . MET C 1 147 ? 96.357  73.840  90.159  1.00 84.56  ? 412 MET C CG     1 
ATOM   14217 S SD     . MET C 1 147 ? 95.369  75.326  90.288  1.00 98.90  ? 412 MET C SD     1 
ATOM   14218 C CE     . MET C 1 147 ? 93.906  74.830  89.390  1.00 86.01  ? 412 MET C CE     1 
ATOM   14219 H H      . MET C 1 147 ? 96.229  72.536  87.713  1.00 79.93  ? 412 MET C H      1 
ATOM   14220 H HA     . MET C 1 147 ? 96.540  75.132  87.794  1.00 78.94  ? 412 MET C HA     1 
ATOM   14221 H HB2    . MET C 1 147 ? 97.993  73.161  89.188  1.00 79.27  ? 412 MET C HB2    1 
ATOM   14222 H HB3    . MET C 1 147 ? 98.069  74.709  89.527  1.00 78.73  ? 412 MET C HB3    1 
ATOM   14223 H HG2    . MET C 1 147 ? 95.781  73.122  89.854  1.00 83.15  ? 412 MET C HG2    1 
ATOM   14224 H HG3    . MET C 1 147 ? 96.711  73.629  91.038  1.00 83.52  ? 412 MET C HG3    1 
ATOM   14225 H HE1    . MET C 1 147 ? 93.216  75.500  89.514  1.00 83.90  ? 412 MET C HE1    1 
ATOM   14226 H HE2    . MET C 1 147 ? 93.603  73.972  89.728  1.00 84.31  ? 412 MET C HE2    1 
ATOM   14227 H HE3    . MET C 1 147 ? 94.128  74.752  88.447  1.00 85.15  ? 412 MET C HE3    1 
ATOM   14228 N N      . VAL C 1 148 ? 98.951  73.601  86.355  1.00 80.45  ? 413 VAL C N      1 
ATOM   14229 C CA     . VAL C 1 148 ? 100.101 73.852  85.492  1.00 75.74  ? 413 VAL C CA     1 
ATOM   14230 C C      . VAL C 1 148 ? 99.667  74.563  84.217  1.00 78.73  ? 413 VAL C C      1 
ATOM   14231 O O      . VAL C 1 148 ? 100.268 75.562  83.812  1.00 86.52  ? 413 VAL C O      1 
ATOM   14232 C CB     . VAL C 1 148 ? 100.845 72.540  85.182  1.00 74.34  ? 413 VAL C CB     1 
ATOM   14233 C CG1    . VAL C 1 148 ? 101.977 72.787  84.205  1.00 76.11  ? 413 VAL C CG1    1 
ATOM   14234 C CG2    . VAL C 1 148 ? 101.401 71.942  86.448  1.00 74.91  ? 413 VAL C CG2    1 
ATOM   14235 H H      . VAL C 1 148 ? 98.718  72.775  86.422  1.00 79.26  ? 413 VAL C H      1 
ATOM   14236 H HA     . VAL C 1 148 ? 100.720 74.435  85.960  1.00 77.08  ? 413 VAL C HA     1 
ATOM   14237 H HB     . VAL C 1 148 ? 100.228 71.904  84.785  1.00 76.23  ? 413 VAL C HB     1 
ATOM   14238 H HG11   . VAL C 1 148 ? 102.559 73.479  84.562  1.00 77.28  ? 413 VAL C HG11   1 
ATOM   14239 H HG12   . VAL C 1 148 ? 101.616 73.065  83.348  1.00 77.03  ? 413 VAL C HG12   1 
ATOM   14240 H HG13   . VAL C 1 148 ? 102.477 71.962  84.093  1.00 79.06  ? 413 VAL C HG13   1 
ATOM   14241 H HG21   . VAL C 1 148 ? 101.830 71.098  86.233  1.00 74.98  ? 413 VAL C HG21   1 
ATOM   14242 H HG22   . VAL C 1 148 ? 102.053 72.555  86.825  1.00 75.44  ? 413 VAL C HG22   1 
ATOM   14243 H HG23   . VAL C 1 148 ? 100.680 71.794  87.080  1.00 75.54  ? 413 VAL C HG23   1 
ATOM   14244 N N      . TYR C 1 149 ? 98.609  74.076  83.574  1.00 75.42  ? 414 TYR C N      1 
ATOM   14245 C CA     . TYR C 1 149 ? 98.189  74.685  82.317  1.00 76.19  ? 414 TYR C CA     1 
ATOM   14246 C C      . TYR C 1 149 ? 97.636  76.091  82.512  1.00 79.78  ? 414 TYR C C      1 
ATOM   14247 O O      . TYR C 1 149 ? 97.901  76.974  81.691  1.00 85.74  ? 414 TYR C O      1 
ATOM   14248 C CB     . TYR C 1 149 ? 97.162  73.803  81.618  1.00 77.67  ? 414 TYR C CB     1 
ATOM   14249 C CG     . TYR C 1 149 ? 97.701  72.497  81.085  1.00 76.99  ? 414 TYR C CG     1 
ATOM   14250 C CD1    . TYR C 1 149 ? 99.059  72.221  81.080  1.00 78.62  ? 414 TYR C CD1    1 
ATOM   14251 C CD2    . TYR C 1 149 ? 96.847  71.553  80.553  1.00 77.20  ? 414 TYR C CD2    1 
ATOM   14252 C CE1    . TYR C 1 149 ? 99.542  71.037  80.574  1.00 74.28  ? 414 TYR C CE1    1 
ATOM   14253 C CE2    . TYR C 1 149 ? 97.321  70.370  80.049  1.00 78.26  ? 414 TYR C CE2    1 
ATOM   14254 C CZ     . TYR C 1 149 ? 98.670  70.119  80.060  1.00 76.98  ? 414 TYR C CZ     1 
ATOM   14255 O OH     . TYR C 1 149 ? 99.149  68.934  79.566  1.00 90.59  ? 414 TYR C OH     1 
ATOM   14256 H H      . TYR C 1 149 ? 98.155  73.386  83.819  1.00 77.05  ? 414 TYR C H      1 
ATOM   14257 H HA     . TYR C 1 149 ? 98.964  74.769  81.738  1.00 77.92  ? 414 TYR C HA     1 
ATOM   14258 H HB2    . TYR C 1 149 ? 96.456  73.593  82.251  1.00 77.77  ? 414 TYR C HB2    1 
ATOM   14259 H HB3    . TYR C 1 149 ? 96.792  74.296  80.868  1.00 78.17  ? 414 TYR C HB3    1 
ATOM   14260 H HD1    . TYR C 1 149 ? 99.660  72.846  81.420  1.00 78.53  ? 414 TYR C HD1    1 
ATOM   14261 H HD2    . TYR C 1 149 ? 95.931  71.725  80.536  1.00 77.59  ? 414 TYR C HD2    1 
ATOM   14262 H HE1    . TYR C 1 149 ? 100.457 70.861  80.582  1.00 75.85  ? 414 TYR C HE1    1 
ATOM   14263 H HE2    . TYR C 1 149 ? 96.730  69.742  79.697  1.00 79.38  ? 414 TYR C HE2    1 
ATOM   14264 H HH     . TYR C 1 149 ? 99.979  68.984  79.447  1.00 87.36  ? 414 TYR C HH     1 
ATOM   14265 N N      . ASN C 1 150 ? 96.896  76.341  83.588  1.00 77.70  ? 415 ASN C N      1 
ATOM   14266 C CA     . ASN C 1 150 ? 96.427  77.697  83.882  1.00 82.67  ? 415 ASN C CA     1 
ATOM   14267 C C      . ASN C 1 150 ? 95.655  78.302  82.708  1.00 85.82  ? 415 ASN C C      1 
ATOM   14268 O O      . ASN C 1 150 ? 95.891  79.436  82.292  1.00 92.51  ? 415 ASN C O      1 
ATOM   14269 C CB     . ASN C 1 150 ? 97.612  78.582  84.277  1.00 79.17  ? 415 ASN C CB     1 
ATOM   14270 C CG     . ASN C 1 150 ? 97.190  79.933  84.797  1.00 79.31  ? 415 ASN C CG     1 
ATOM   14271 O OD1    . ASN C 1 150 ? 96.084  80.101  85.294  1.00 88.26  ? 415 ASN C OD1    1 
ATOM   14272 N ND2    . ASN C 1 150 ? 98.090  80.900  84.718  1.00 77.33  ? 415 ASN C ND2    1 
ATOM   14273 H H      . ASN C 1 150 ? 96.674  75.752  84.176  1.00 78.93  ? 415 ASN C H      1 
ATOM   14274 H HA     . ASN C 1 150 ? 95.822  77.659  84.640  1.00 82.47  ? 415 ASN C HA     1 
ATOM   14275 H HB2    . ASN C 1 150 ? 98.109  78.137  84.983  1.00 79.75  ? 415 ASN C HB2    1 
ATOM   14276 H HB3    . ASN C 1 150 ? 98.184  78.718  83.505  1.00 79.99  ? 415 ASN C HB3    1 
ATOM   14277 H HD21   . ASN C 1 150 ? 98.860  80.742  84.365  1.00 78.19  ? 415 ASN C HD21   1 
ATOM   14278 H HD22   . ASN C 1 150 ? 97.897  81.693  84.993  1.00 79.93  ? 415 ASN C HD22   1 
ATOM   14279 N N      . ILE C 1 151 ? 94.737  77.522  82.157  1.00 81.34  ? 416 ILE C N      1 
ATOM   14280 C CA     . ILE C 1 151 ? 93.959  77.942  80.983  1.00 79.90  ? 416 ILE C CA     1 
ATOM   14281 C C      . ILE C 1 151 ? 92.951  79.013  81.394  1.00 83.51  ? 416 ILE C C      1 
ATOM   14282 O O      . ILE C 1 151 ? 92.154  78.779  82.315  1.00 88.97  ? 416 ILE C O      1 
ATOM   14283 C CB     . ILE C 1 151 ? 93.243  76.738  80.381  1.00 82.92  ? 416 ILE C CB     1 
ATOM   14284 C CG1    . ILE C 1 151 ? 94.251  75.768  79.791  1.00 83.54  ? 416 ILE C CG1    1 
ATOM   14285 C CG2    . ILE C 1 151 ? 92.271  77.164  79.297  1.00 85.69  ? 416 ILE C CG2    1 
ATOM   14286 C CD1    . ILE C 1 151 ? 93.812  74.341  79.918  1.00 84.03  ? 416 ILE C CD1    1 
ATOM   14287 H H      . ILE C 1 151 ? 94.536  76.736  82.446  1.00 81.81  ? 416 ILE C H      1 
ATOM   14288 H HA     . ILE C 1 151 ? 94.561  78.304  80.314  1.00 82.05  ? 416 ILE C HA     1 
ATOM   14289 H HB     . ILE C 1 151 ? 92.748  76.288  81.085  1.00 83.78  ? 416 ILE C HB     1 
ATOM   14290 H HG12   . ILE C 1 151 ? 94.365  75.965  78.847  1.00 82.86  ? 416 ILE C HG12   1 
ATOM   14291 H HG13   . ILE C 1 151 ? 95.099  75.865  80.253  1.00 83.16  ? 416 ILE C HG13   1 
ATOM   14292 H HG21   . ILE C 1 151 ? 91.906  76.367  78.879  1.00 85.12  ? 416 ILE C HG21   1 
ATOM   14293 H HG22   . ILE C 1 151 ? 92.745  77.693  78.635  1.00 84.37  ? 416 ILE C HG22   1 
ATOM   14294 H HG23   . ILE C 1 151 ? 91.551  77.686  79.686  1.00 85.11  ? 416 ILE C HG23   1 
ATOM   14295 H HD11   . ILE C 1 151 ? 92.954  74.231  79.478  1.00 83.50  ? 416 ILE C HD11   1 
ATOM   14296 H HD12   . ILE C 1 151 ? 94.476  73.765  79.505  1.00 82.55  ? 416 ILE C HD12   1 
ATOM   14297 H HD13   . ILE C 1 151 ? 93.729  74.124  80.862  1.00 82.78  ? 416 ILE C HD13   1 
ATOM   14298 N N      . PRO C 1 152 ? 92.925  80.181  80.750  1.00 86.89  ? 417 PRO C N      1 
ATOM   14299 C CA     . PRO C 1 152 ? 92.030  81.251  81.208  1.00 87.19  ? 417 PRO C CA     1 
ATOM   14300 C C      . PRO C 1 152 ? 90.558  80.862  81.138  1.00 89.39  ? 417 PRO C C      1 
ATOM   14301 O O      . PRO C 1 152 ? 90.128  80.120  80.254  1.00 90.71  ? 417 PRO C O      1 
ATOM   14302 C CB     . PRO C 1 152 ? 92.358  82.419  80.268  1.00 88.46  ? 417 PRO C CB     1 
ATOM   14303 C CG     . PRO C 1 152 ? 92.954  81.814  79.075  1.00 95.07  ? 417 PRO C CG     1 
ATOM   14304 C CD     . PRO C 1 152 ? 93.659  80.572  79.537  1.00 95.24  ? 417 PRO C CD     1 
ATOM   14305 H HA     . PRO C 1 152 ? 92.252  81.510  82.114  1.00 88.15  ? 417 PRO C HA     1 
ATOM   14306 H HB2    . PRO C 1 152 ? 91.544  82.898  80.041  1.00 90.11  ? 417 PRO C HB2    1 
ATOM   14307 H HB3    . PRO C 1 152 ? 92.992  83.014  80.701  1.00 87.68  ? 417 PRO C HB3    1 
ATOM   14308 H HG2    . PRO C 1 152 ? 92.254  81.593  78.439  1.00 94.22  ? 417 PRO C HG2    1 
ATOM   14309 H HG3    . PRO C 1 152 ? 93.587  82.436  78.678  1.00 92.02  ? 417 PRO C HG3    1 
ATOM   14310 H HD2    . PRO C 1 152 ? 93.606  79.870  78.868  1.00 92.11  ? 417 PRO C HD2    1 
ATOM   14311 H HD3    . PRO C 1 152 ? 94.585  80.765  79.758  1.00 90.55  ? 417 PRO C HD3    1 
ATOM   14312 N N      . LYS C 1 153 ? 89.786  81.374  82.094  1.00 90.03  ? 418 LYS C N      1 
ATOM   14313 C CA     . LYS C 1 153 ? 88.379  81.039  82.327  1.00 88.99  ? 418 LYS C CA     1 
ATOM   14314 C C      . LYS C 1 153 ? 88.129  79.555  82.565  1.00 88.48  ? 418 LYS C C      1 
ATOM   14315 O O      . LYS C 1 153 ? 86.974  79.123  82.565  1.00 90.70  ? 418 LYS C O      1 
ATOM   14316 C CB     . LYS C 1 153 ? 87.477  81.548  81.196  1.00 91.74  ? 418 LYS C CB     1 
ATOM   14317 C CG     . LYS C 1 153 ? 86.547  82.658  81.666  1.00 98.31  ? 418 LYS C CG     1 
ATOM   14318 C CD     . LYS C 1 153 ? 85.720  83.250  80.541  1.00 111.48 ? 418 LYS C CD     1 
ATOM   14319 C CE     . LYS C 1 153 ? 84.871  84.418  81.036  1.00 121.12 ? 418 LYS C CE     1 
ATOM   14320 N NZ     . LYS C 1 153 ? 84.160  85.118  79.924  1.00 126.28 ? 418 LYS C NZ     1 
ATOM   14321 H H      . LYS C 1 153 ? 90.072  81.972  82.643  1.00 90.55  ? 418 LYS C H      1 
ATOM   14322 H HA     . LYS C 1 153 ? 88.098  81.499  83.134  1.00 90.30  ? 418 LYS C HA     1 
ATOM   14323 H HB2    . LYS C 1 153 ? 88.031  81.908  80.484  1.00 93.17  ? 418 LYS C HB2    1 
ATOM   14324 H HB3    . LYS C 1 153 ? 86.933  80.819  80.854  1.00 91.64  ? 418 LYS C HB3    1 
ATOM   14325 H HG2    . LYS C 1 153 ? 85.935  82.297  82.329  1.00 97.29  ? 418 LYS C HG2    1 
ATOM   14326 H HG3    . LYS C 1 153 ? 87.077  83.371  82.057  1.00 99.17  ? 418 LYS C HG3    1 
ATOM   14327 H HD2    . LYS C 1 153 ? 86.316  83.585  79.851  1.00 110.95 ? 418 LYS C HD2    1 
ATOM   14328 H HD3    . LYS C 1 153 ? 85.128  82.572  80.176  1.00 109.01 ? 418 LYS C HD3    1 
ATOM   14329 H HE2    . LYS C 1 153 ? 84.201  84.084  81.655  1.00 117.35 ? 418 LYS C HE2    1 
ATOM   14330 H HE3    . LYS C 1 153 ? 85.443  85.064  81.482  1.00 119.28 ? 418 LYS C HE3    1 
ATOM   14331 H HZ1    . LYS C 1 153 ? 83.597  84.559  79.518  1.00 124.42 ? 418 LYS C HZ1    1 
ATOM   14332 H HZ2    . LYS C 1 153 ? 84.751  85.416  79.327  1.00 120.72 ? 418 LYS C HZ2    1 
ATOM   14333 H HZ3    . LYS C 1 153 ? 83.702  85.812  80.243  1.00 122.09 ? 418 LYS C HZ3    1 
ATOM   14334 N N      . LYS C 1 154 ? 89.173  78.762  82.770  1.00 89.80  ? 419 LYS C N      1 
ATOM   14335 C CA     . LYS C 1 154 ? 89.042  77.349  83.095  1.00 84.34  ? 419 LYS C CA     1 
ATOM   14336 C C      . LYS C 1 154 ? 90.042  77.000  84.198  1.00 84.76  ? 419 LYS C C      1 
ATOM   14337 O O      . LYS C 1 154 ? 90.896  76.134  84.055  1.00 79.46  ? 419 LYS C O      1 
ATOM   14338 C CB     . LYS C 1 154 ? 89.234  76.484  81.858  1.00 81.46  ? 419 LYS C CB     1 
ATOM   14339 C CG     . LYS C 1 154 ? 88.215  76.753  80.787  1.00 77.24  ? 419 LYS C CG     1 
ATOM   14340 C CD     . LYS C 1 154 ? 88.334  75.744  79.685  1.00 79.40  ? 419 LYS C CD     1 
ATOM   14341 C CE     . LYS C 1 154 ? 87.302  75.991  78.619  1.00 88.27  ? 419 LYS C CE     1 
ATOM   14342 N NZ     . LYS C 1 154 ? 87.343  74.936  77.573  1.00 101.32 ? 419 LYS C NZ     1 
ATOM   14343 H H      . LYS C 1 154 ? 89.988  79.007  82.649  1.00 88.74  ? 419 LYS C H      1 
ATOM   14344 H HA     . LYS C 1 154 ? 88.149  77.182  83.440  1.00 84.66  ? 419 LYS C HA     1 
ATOM   14345 H HB2    . LYS C 1 154 ? 90.113  76.660  81.484  1.00 84.10  ? 419 LYS C HB2    1 
ATOM   14346 H HB3    . LYS C 1 154 ? 89.164  75.549  82.112  1.00 82.49  ? 419 LYS C HB3    1 
ATOM   14347 H HG2    . LYS C 1 154 ? 87.323  76.684  81.168  1.00 80.40  ? 419 LYS C HG2    1 
ATOM   14348 H HG3    . LYS C 1 154 ? 88.357  77.638  80.415  1.00 81.99  ? 419 LYS C HG3    1 
ATOM   14349 H HD2    . LYS C 1 154 ? 89.215  75.812  79.281  1.00 81.61  ? 419 LYS C HD2    1 
ATOM   14350 H HD3    . LYS C 1 154 ? 88.197  74.852  80.046  1.00 80.24  ? 419 LYS C HD3    1 
ATOM   14351 H HE2    . LYS C 1 154 ? 86.419  75.985  79.024  1.00 87.10  ? 419 LYS C HE2    1 
ATOM   14352 H HE3    . LYS C 1 154 ? 87.473  76.850  78.199  1.00 87.36  ? 419 LYS C HE3    1 
ATOM   14353 H HZ1    . LYS C 1 154 ? 88.148  74.918  77.189  1.00 99.32  ? 419 LYS C HZ1    1 
ATOM   14354 H HZ2    . LYS C 1 154 ? 86.729  75.102  76.949  1.00 97.72  ? 419 LYS C HZ2    1 
ATOM   14355 H HZ3    . LYS C 1 154 ? 87.178  74.139  77.936  1.00 98.78  ? 419 LYS C HZ3    1 
ATOM   14356 N N      . ARG C 1 155 ? 89.943  77.707  85.324  1.00 88.47  ? 420 ARG C N      1 
ATOM   14357 C CA     . ARG C 1 155 ? 91.024  77.779  86.292  1.00 81.66  ? 420 ARG C CA     1 
ATOM   14358 C C      . ARG C 1 155 ? 90.613  77.457  87.717  1.00 84.13  ? 420 ARG C C      1 
ATOM   14359 O O      . ARG C 1 155 ? 91.494  77.353  88.574  1.00 90.31  ? 420 ARG C O      1 
ATOM   14360 C CB     . ARG C 1 155 ? 91.607  79.195  86.320  1.00 78.21  ? 420 ARG C CB     1 
ATOM   14361 C CG     . ARG C 1 155 ? 91.993  79.735  84.991  1.00 82.81  ? 420 ARG C CG     1 
ATOM   14362 C CD     . ARG C 1 155 ? 92.346  81.188  85.124  1.00 86.94  ? 420 ARG C CD     1 
ATOM   14363 N NE     . ARG C 1 155 ? 93.608  81.362  85.823  1.00 85.65  ? 420 ARG C NE     1 
ATOM   14364 C CZ     . ARG C 1 155 ? 93.887  82.342  86.668  1.00 85.31  ? 420 ARG C CZ     1 
ATOM   14365 N NH1    . ARG C 1 155 ? 92.955  83.165  87.113  1.00 82.86  ? 420 ARG C NH1    1 
ATOM   14366 N NH2    . ARG C 1 155 ? 95.137  82.494  87.085  1.00 92.43  ? 420 ARG C NH2    1 
ATOM   14367 H H      . ARG C 1 155 ? 89.250  78.170  85.540  1.00 87.25  ? 420 ARG C H      1 
ATOM   14368 H HA     . ARG C 1 155 ? 91.732  77.165  86.037  1.00 81.98  ? 420 ARG C HA     1 
ATOM   14369 H HB2    . ARG C 1 155 ? 90.936  79.791  86.695  1.00 82.41  ? 420 ARG C HB2    1 
ATOM   14370 H HB3    . ARG C 1 155 ? 92.396  79.198  86.885  1.00 80.17  ? 420 ARG C HB3    1 
ATOM   14371 H HG2    . ARG C 1 155 ? 92.766  79.253  84.655  1.00 83.97  ? 420 ARG C HG2    1 
ATOM   14372 H HG3    . ARG C 1 155 ? 91.245  79.657  84.377  1.00 85.54  ? 420 ARG C HG3    1 
ATOM   14373 H HD2    . ARG C 1 155 ? 92.435  81.579  84.242  1.00 88.07  ? 420 ARG C HD2    1 
ATOM   14374 H HD3    . ARG C 1 155 ? 91.641  81.637  85.616  1.00 86.11  ? 420 ARG C HD3    1 
ATOM   14375 H HE     . ARG C 1 155 ? 94.250  80.828  85.612  1.00 86.34  ? 420 ARG C HE     1 
ATOM   14376 H HH11   . ARG C 1 155 ? 93.168  83.778  87.680  1.00 82.91  ? 420 ARG C HH11   1 
ATOM   14377 H HH12   . ARG C 1 155 ? 92.133  83.067  86.881  1.00 83.93  ? 420 ARG C HH12   1 
ATOM   14378 H HH21   . ARG C 1 155 ? 95.338  83.123  87.634  1.00 92.45  ? 420 ARG C HH21   1 
ATOM   14379 H HH22   . ARG C 1 155 ? 95.752  81.971  86.782  1.00 90.74  ? 420 ARG C HH22   1 
ATOM   14380 N N      . TYR C 1 156 ? 89.327  77.309  88.005  1.00 78.07  ? 421 TYR C N      1 
ATOM   14381 C CA     . TYR C 1 156 ? 88.844  77.305  89.378  1.00 78.06  ? 421 TYR C CA     1 
ATOM   14382 C C      . TYR C 1 156 ? 87.912  76.135  89.635  1.00 83.43  ? 421 TYR C C      1 
ATOM   14383 O O      . TYR C 1 156 ? 87.020  75.855  88.831  1.00 90.71  ? 421 TYR C O      1 
ATOM   14384 C CB     . TYR C 1 156 ? 88.173  78.639  89.698  1.00 78.87  ? 421 TYR C CB     1 
ATOM   14385 C CG     . TYR C 1 156 ? 89.167  79.584  90.302  1.00 78.35  ? 421 TYR C CG     1 
ATOM   14386 C CD1    . TYR C 1 156 ? 89.402  79.579  91.662  1.00 81.36  ? 421 TYR C CD1    1 
ATOM   14387 C CD2    . TYR C 1 156 ? 89.912  80.439  89.514  1.00 82.18  ? 421 TYR C CD2    1 
ATOM   14388 C CE1    . TYR C 1 156 ? 90.316  80.427  92.226  1.00 82.89  ? 421 TYR C CE1    1 
ATOM   14389 C CE2    . TYR C 1 156 ? 90.826  81.300  90.075  1.00 85.84  ? 421 TYR C CE2    1 
ATOM   14390 C CZ     . TYR C 1 156 ? 91.032  81.276  91.429  1.00 86.12  ? 421 TYR C CZ     1 
ATOM   14391 O OH     . TYR C 1 156 ? 91.968  82.101  91.993  1.00 95.28  ? 421 TYR C OH     1 
ATOM   14392 H H      . TYR C 1 156 ? 88.702  77.303  87.415  1.00 80.40  ? 421 TYR C H      1 
ATOM   14393 H HA     . TYR C 1 156 ? 89.601  77.210  89.979  1.00 80.70  ? 421 TYR C HA     1 
ATOM   14394 H HB2    . TYR C 1 156 ? 87.825  79.034  88.881  1.00 79.63  ? 421 TYR C HB2    1 
ATOM   14395 H HB3    . TYR C 1 156 ? 87.457  78.497  90.338  1.00 80.86  ? 421 TYR C HB3    1 
ATOM   14396 H HD1    . TYR C 1 156 ? 88.915  79.002  92.207  1.00 81.48  ? 421 TYR C HD1    1 
ATOM   14397 H HD2    . TYR C 1 156 ? 89.749  80.482  88.599  1.00 82.90  ? 421 TYR C HD2    1 
ATOM   14398 H HE1    . TYR C 1 156 ? 90.469  80.406  93.145  1.00 84.23  ? 421 TYR C HE1    1 
ATOM   14399 H HE2    . TYR C 1 156 ? 91.328  81.870  89.536  1.00 85.78  ? 421 TYR C HE2    1 
ATOM   14400 H HH     . TYR C 1 156 ? 92.560  82.296  91.428  1.00 94.45  ? 421 TYR C HH     1 
ATOM   14401 N N      . TRP C 1 157 ? 88.128  75.463  90.760  1.00 81.11  ? 422 TRP C N      1 
ATOM   14402 C CA     . TRP C 1 157 ? 87.339  74.318  91.184  1.00 82.15  ? 422 TRP C CA     1 
ATOM   14403 C C      . TRP C 1 157 ? 86.524  74.689  92.417  1.00 80.39  ? 422 TRP C C      1 
ATOM   14404 O O      . TRP C 1 157 ? 87.007  75.394  93.305  1.00 82.37  ? 422 TRP C O      1 
ATOM   14405 C CB     . TRP C 1 157 ? 88.254  73.133  91.500  1.00 81.25  ? 422 TRP C CB     1 
ATOM   14406 C CG     . TRP C 1 157 ? 88.924  72.497  90.320  1.00 79.77  ? 422 TRP C CG     1 
ATOM   14407 C CD1    . TRP C 1 157 ? 89.406  73.116  89.213  1.00 82.88  ? 422 TRP C CD1    1 
ATOM   14408 C CD2    . TRP C 1 157 ? 89.219  71.106  90.161  1.00 75.56  ? 422 TRP C CD2    1 
ATOM   14409 N NE1    . TRP C 1 157 ? 89.955  72.194  88.355  1.00 78.23  ? 422 TRP C NE1    1 
ATOM   14410 C CE2    . TRP C 1 157 ? 89.864  70.953  88.925  1.00 75.97  ? 422 TRP C CE2    1 
ATOM   14411 C CE3    . TRP C 1 157 ? 89.000  69.975  90.949  1.00 73.66  ? 422 TRP C CE3    1 
ATOM   14412 C CZ2    . TRP C 1 157 ? 90.282  69.717  88.453  1.00 79.31  ? 422 TRP C CZ2    1 
ATOM   14413 C CZ3    . TRP C 1 157 ? 89.396  68.749  90.469  1.00 72.35  ? 422 TRP C CZ3    1 
ATOM   14414 C CH2    . TRP C 1 157 ? 90.049  68.631  89.246  1.00 77.32  ? 422 TRP C CH2    1 
ATOM   14415 H H      . TRP C 1 157 ? 88.751  75.669  91.318  1.00 81.16  ? 422 TRP C H      1 
ATOM   14416 H HA     . TRP C 1 157 ? 86.727  74.062  90.475  1.00 81.85  ? 422 TRP C HA     1 
ATOM   14417 H HB2    . TRP C 1 157 ? 88.951  73.433  92.105  1.00 80.74  ? 422 TRP C HB2    1 
ATOM   14418 H HB3    . TRP C 1 157 ? 87.721  72.447  91.933  1.00 80.10  ? 422 TRP C HB3    1 
ATOM   14419 H HD1    . TRP C 1 157 ? 89.354  74.031  89.047  1.00 82.51  ? 422 TRP C HD1    1 
ATOM   14420 H HE1    . TRP C 1 157 ? 90.338  72.372  87.604  1.00 78.79  ? 422 TRP C HE1    1 
ATOM   14421 H HE3    . TRP C 1 157 ? 88.559  70.044  91.765  1.00 74.18  ? 422 TRP C HE3    1 
ATOM   14422 H HZ2    . TRP C 1 157 ? 90.721  69.633  87.636  1.00 78.30  ? 422 TRP C HZ2    1 
ATOM   14423 H HZ3    . TRP C 1 157 ? 89.287  67.992  91.000  1.00 72.23  ? 422 TRP C HZ3    1 
ATOM   14424 H HH2    . TRP C 1 157 ? 90.325  67.789  88.958  1.00 77.33  ? 422 TRP C HH2    1 
ATOM   14425 N N      . LEU C 1 158 ? 85.285  74.218  92.464  1.00 82.95  ? 423 LEU C N      1 
ATOM   14426 C CA     . LEU C 1 158 ? 84.357  74.524  93.546  1.00 84.22  ? 423 LEU C CA     1 
ATOM   14427 C C      . LEU C 1 158 ? 84.120  73.287  94.400  1.00 84.96  ? 423 LEU C C      1 
ATOM   14428 O O      . LEU C 1 158 ? 83.715  72.241  93.884  1.00 85.82  ? 423 LEU C O      1 
ATOM   14429 C CB     . LEU C 1 158 ? 83.040  75.052  92.982  1.00 88.71  ? 423 LEU C CB     1 
ATOM   14430 C CG     . LEU C 1 158 ? 81.899  75.216  93.979  1.00 89.99  ? 423 LEU C CG     1 
ATOM   14431 C CD1    . LEU C 1 158 ? 82.266  76.210  95.047  1.00 93.87  ? 423 LEU C CD1    1 
ATOM   14432 C CD2    . LEU C 1 158 ? 80.661  75.679  93.251  1.00 91.76  ? 423 LEU C CD2    1 
ATOM   14433 H H      . LEU C 1 158 ? 84.940  73.728  91.846  1.00 84.62  ? 423 LEU C H      1 
ATOM   14434 H HA     . LEU C 1 158 ? 84.739  75.213  94.113  1.00 84.07  ? 423 LEU C HA     1 
ATOM   14435 H HB2    . LEU C 1 158 ? 83.207  75.923  92.587  1.00 88.46  ? 423 LEU C HB2    1 
ATOM   14436 H HB3    . LEU C 1 158 ? 82.738  74.439  92.292  1.00 88.08  ? 423 LEU C HB3    1 
ATOM   14437 H HG     . LEU C 1 158 ? 81.703  74.364  94.400  1.00 88.43  ? 423 LEU C HG     1 
ATOM   14438 H HD11   . LEU C 1 158 ? 81.486  76.374  95.602  1.00 93.48  ? 423 LEU C HD11   1 
ATOM   14439 H HD12   . LEU C 1 158 ? 82.553  77.037  94.627  1.00 91.39  ? 423 LEU C HD12   1 
ATOM   14440 H HD13   . LEU C 1 158 ? 82.984  75.844  95.589  1.00 92.12  ? 423 LEU C HD13   1 
ATOM   14441 H HD21   . LEU C 1 158 ? 80.435  75.031  92.564  1.00 90.04  ? 423 LEU C HD21   1 
ATOM   14442 H HD22   . LEU C 1 158 ? 80.841  76.543  92.845  1.00 91.31  ? 423 LEU C HD22   1 
ATOM   14443 H HD23   . LEU C 1 158 ? 79.931  75.760  93.886  1.00 90.25  ? 423 LEU C HD23   1 
ATOM   14444 N N      . PHE C 1 159 ? 84.358  73.412  95.699  1.00 86.62  ? 424 PHE C N      1 
ATOM   14445 C CA     . PHE C 1 159 ? 84.069  72.361  96.663  1.00 84.14  ? 424 PHE C CA     1 
ATOM   14446 C C      . PHE C 1 159 ? 82.836  72.776  97.448  1.00 85.73  ? 424 PHE C C      1 
ATOM   14447 O O      . PHE C 1 159 ? 82.798  73.879  98.000  1.00 90.28  ? 424 PHE C O      1 
ATOM   14448 C CB     . PHE C 1 159 ? 85.224  72.171  97.648  1.00 87.30  ? 424 PHE C CB     1 
ATOM   14449 C CG     . PHE C 1 159 ? 86.521  71.720  97.037  1.00 81.91  ? 424 PHE C CG     1 
ATOM   14450 C CD1    . PHE C 1 159 ? 86.602  71.247  95.746  1.00 84.75  ? 424 PHE C CD1    1 
ATOM   14451 C CD2    . PHE C 1 159 ? 87.670  71.745  97.802  1.00 81.24  ? 424 PHE C CD2    1 
ATOM   14452 C CE1    . PHE C 1 159 ? 87.818  70.823  95.234  1.00 84.05  ? 424 PHE C CE1    1 
ATOM   14453 C CE2    . PHE C 1 159 ? 88.872  71.327  97.295  1.00 80.16  ? 424 PHE C CE2    1 
ATOM   14454 C CZ     . PHE C 1 159 ? 88.950  70.871  96.013  1.00 76.48  ? 424 PHE C CZ     1 
ATOM   14455 H H      . PHE C 1 159 ? 84.651  74.137  96.061  1.00 87.29  ? 424 PHE C H      1 
ATOM   14456 H HA     . PHE C 1 159 ? 83.889  71.522  96.209  1.00 83.52  ? 424 PHE C HA     1 
ATOM   14457 H HB2    . PHE C 1 159 ? 85.391  73.021  98.088  1.00 87.28  ? 424 PHE C HB2    1 
ATOM   14458 H HB3    . PHE C 1 159 ? 84.963  71.509  98.307  1.00 85.53  ? 424 PHE C HB3    1 
ATOM   14459 H HD1    . PHE C 1 159 ? 85.839  71.202  95.215  1.00 84.76  ? 424 PHE C HD1    1 
ATOM   14460 H HD2    . PHE C 1 159 ? 87.624  72.040  98.684  1.00 81.21  ? 424 PHE C HD2    1 
ATOM   14461 H HE1    . PHE C 1 159 ? 87.874  70.519  94.355  1.00 83.05  ? 424 PHE C HE1    1 
ATOM   14462 H HE2    . PHE C 1 159 ? 89.634  71.347  97.831  1.00 80.03  ? 424 PHE C HE2    1 
ATOM   14463 H HZ     . PHE C 1 159 ? 89.767  70.581  95.672  1.00 75.03  ? 424 PHE C HZ     1 
ATOM   14464 N N      . LYS C 1 160 ? 81.837  71.904  97.516  1.00 87.50  ? 425 LYS C N      1 
ATOM   14465 C CA     . LYS C 1 160 ? 80.722  72.151  98.415  1.00 91.52  ? 425 LYS C CA     1 
ATOM   14466 C C      . LYS C 1 160 ? 80.181  70.858  99.000  1.00 90.43  ? 425 LYS C C      1 
ATOM   14467 O O      . LYS C 1 160 ? 80.355  69.771  98.449  1.00 93.33  ? 425 LYS C O      1 
ATOM   14468 C CB     . LYS C 1 160 ? 79.610  72.938  97.721  1.00 93.73  ? 425 LYS C CB     1 
ATOM   14469 C CG     . LYS C 1 160 ? 78.913  72.218  96.597  1.00 89.82  ? 425 LYS C CG     1 
ATOM   14470 C CD     . LYS C 1 160 ? 77.603  72.903  96.260  1.00 94.31  ? 425 LYS C CD     1 
ATOM   14471 C CE     . LYS C 1 160 ? 77.792  74.389  95.993  1.00 99.70  ? 425 LYS C CE     1 
ATOM   14472 N NZ     . LYS C 1 160 ? 76.512  75.050  95.617  1.00 106.38 ? 425 LYS C NZ     1 
ATOM   14473 H H      . LYS C 1 160 ? 81.814  71.148  97.105  1.00 87.85  ? 425 LYS C H      1 
ATOM   14474 H HA     . LYS C 1 160 ? 81.043  72.686  99.157  1.00 90.96  ? 425 LYS C HA     1 
ATOM   14475 H HB2    . LYS C 1 160 ? 78.938  73.167  98.384  1.00 92.88  ? 425 LYS C HB2    1 
ATOM   14476 H HB3    . LYS C 1 160 ? 80.000  73.750  97.359  1.00 93.05  ? 425 LYS C HB3    1 
ATOM   14477 H HG2    . LYS C 1 160 ? 79.480  72.235  95.808  1.00 90.71  ? 425 LYS C HG2    1 
ATOM   14478 H HG3    . LYS C 1 160 ? 78.722  71.302  96.855  1.00 89.70  ? 425 LYS C HG3    1 
ATOM   14479 H HD2    . LYS C 1 160 ? 77.231  72.498  95.460  1.00 94.87  ? 425 LYS C HD2    1 
ATOM   14480 H HD3    . LYS C 1 160 ? 76.988  72.802  97.005  1.00 93.47  ? 425 LYS C HD3    1 
ATOM   14481 H HE2    . LYS C 1 160 ? 78.116  74.828  96.797  1.00 96.91  ? 425 LYS C HE2    1 
ATOM   14482 H HE3    . LYS C 1 160 ? 78.425  74.510  95.267  1.00 97.27  ? 425 LYS C HE3    1 
ATOM   14483 H HZ1    . LYS C 1 160 ? 75.917  74.960  96.274  1.00 104.49 ? 425 LYS C HZ1    1 
ATOM   14484 H HZ2    . LYS C 1 160 ? 76.184  74.679  94.877  1.00 104.31 ? 425 LYS C HZ2    1 
ATOM   14485 H HZ3    . LYS C 1 160 ? 76.650  75.918  95.468  1.00 103.46 ? 425 LYS C HZ3    1 
ATOM   14486 N N      . GLY C 1 161 ? 79.518  71.007  100.138 1.00 90.05  ? 426 GLY C N      1 
ATOM   14487 C CA     . GLY C 1 161 ? 79.003  69.898  100.897 1.00 92.10  ? 426 GLY C CA     1 
ATOM   14488 C C      . GLY C 1 161 ? 78.599  70.371  102.273 1.00 100.16 ? 426 GLY C C      1 
ATOM   14489 O O      . GLY C 1 161 ? 78.837  71.522  102.645 1.00 103.35 ? 426 GLY C O      1 
ATOM   14490 H H      . GLY C 1 161 ? 79.356  71.773  100.497 1.00 91.65  ? 426 GLY C H      1 
ATOM   14491 H HA2    . GLY C 1 161 ? 78.229  69.520  100.449 1.00 91.35  ? 426 GLY C HA2    1 
ATOM   14492 H HA3    . GLY C 1 161 ? 79.684  69.212  100.987 1.00 92.32  ? 426 GLY C HA3    1 
ATOM   14493 N N      . PRO C 1 162 ? 77.996  69.494  103.067 1.00 102.02 ? 427 PRO C N      1 
ATOM   14494 C CA     . PRO C 1 162 ? 77.690  69.851  104.453 1.00 99.56  ? 427 PRO C CA     1 
ATOM   14495 C C      . PRO C 1 162 ? 78.945  70.255  105.201 1.00 101.04 ? 427 PRO C C      1 
ATOM   14496 O O      . PRO C 1 162 ? 80.074  70.015  104.773 1.00 106.07 ? 427 PRO C O      1 
ATOM   14497 C CB     . PRO C 1 162 ? 77.071  68.571  105.022 1.00 99.28  ? 427 PRO C CB     1 
ATOM   14498 C CG     . PRO C 1 162 ? 76.535  67.865  103.816 1.00 97.20  ? 427 PRO C CG     1 
ATOM   14499 C CD     . PRO C 1 162 ? 77.584  68.117  102.776 1.00 100.36 ? 427 PRO C CD     1 
ATOM   14500 H HA     . PRO C 1 162 ? 77.045  70.577  104.485 1.00 98.77  ? 427 PRO C HA     1 
ATOM   14501 H HB2    . PRO C 1 162 ? 77.758  68.041  105.458 1.00 100.23 ? 427 PRO C HB2    1 
ATOM   14502 H HB3    . PRO C 1 162 ? 76.359  68.795  105.643 1.00 98.94  ? 427 PRO C HB3    1 
ATOM   14503 H HG2    . PRO C 1 162 ? 76.443  66.916  104.000 1.00 99.22  ? 427 PRO C HG2    1 
ATOM   14504 H HG3    . PRO C 1 162 ? 75.686  68.256  103.556 1.00 95.89  ? 427 PRO C HG3    1 
ATOM   14505 H HD2    . PRO C 1 162 ? 78.336  67.519  102.911 1.00 101.97 ? 427 PRO C HD2    1 
ATOM   14506 H HD3    . PRO C 1 162 ? 77.236  68.039  101.873 1.00 97.82  ? 427 PRO C HD3    1 
ATOM   14507 N N      . ILE C 1 163 ? 78.733  70.880  106.356 1.00 95.33  ? 428 ILE C N      1 
ATOM   14508 C CA     . ILE C 1 163 ? 79.810  70.998  107.320 1.00 102.27 ? 428 ILE C CA     1 
ATOM   14509 C C      . ILE C 1 163 ? 80.235  69.617  107.819 1.00 107.01 ? 428 ILE C C      1 
ATOM   14510 O O      . ILE C 1 163 ? 79.428  68.687  107.926 1.00 101.44 ? 428 ILE C O      1 
ATOM   14511 C CB     . ILE C 1 163 ? 79.370  71.915  108.471 1.00 97.07  ? 428 ILE C CB     1 
ATOM   14512 C CG1    . ILE C 1 163 ? 80.577  72.326  109.308 1.00 105.11 ? 428 ILE C CG1    1 
ATOM   14513 C CG2    . ILE C 1 163 ? 78.301  71.245  109.314 1.00 97.59  ? 428 ILE C CG2    1 
ATOM   14514 C CD1    . ILE C 1 163 ? 80.274  73.435  110.280 1.00 104.45 ? 428 ILE C CD1    1 
ATOM   14515 H H      . ILE C 1 163 ? 77.954  71.076  106.660 1.00 96.78  ? 428 ILE C H      1 
ATOM   14516 H HA     . ILE C 1 163 ? 80.577  71.407  106.886 1.00 102.14 ? 428 ILE C HA     1 
ATOM   14517 H HB     . ILE C 1 163 ? 78.988  72.719  108.083 1.00 96.09  ? 428 ILE C HB     1 
ATOM   14518 H HG12   . ILE C 1 163 ? 80.885  71.558  109.816 1.00 104.77 ? 428 ILE C HG12   1 
ATOM   14519 H HG13   . ILE C 1 163 ? 81.283  72.633  108.715 1.00 103.29 ? 428 ILE C HG13   1 
ATOM   14520 H HG21   . ILE C 1 163 ? 77.597  70.914  108.732 1.00 97.63  ? 428 ILE C HG21   1 
ATOM   14521 H HG22   . ILE C 1 163 ? 78.694  70.510  109.812 1.00 99.23  ? 428 ILE C HG22   1 
ATOM   14522 H HG23   . ILE C 1 163 ? 77.935  71.899  109.931 1.00 98.93  ? 428 ILE C HG23   1 
ATOM   14523 H HD11   . ILE C 1 163 ? 81.103  73.741  110.681 1.00 102.39 ? 428 ILE C HD11   1 
ATOM   14524 H HD12   . ILE C 1 163 ? 79.848  74.166  109.801 1.00 103.64 ? 428 ILE C HD12   1 
ATOM   14525 H HD13   . ILE C 1 163 ? 79.678  73.099  110.970 1.00 104.11 ? 428 ILE C HD13   1 
ATOM   14526 N N      . ASP C 1 164 ? 81.523  69.490  108.125 1.00 107.72 ? 429 ASP C N      1 
ATOM   14527 C CA     . ASP C 1 164 ? 82.175  68.209  108.391 1.00 101.39 ? 429 ASP C CA     1 
ATOM   14528 C C      . ASP C 1 164 ? 81.969  67.219  107.250 1.00 103.97 ? 429 ASP C C      1 
ATOM   14529 O O      . ASP C 1 164 ? 81.351  66.165  107.398 1.00 107.18 ? 429 ASP C O      1 
ATOM   14530 C CB     . ASP C 1 164 ? 81.710  67.619  109.718 1.00 99.16  ? 429 ASP C CB     1 
ATOM   14531 C CG     . ASP C 1 164 ? 82.011  68.525  110.872 1.00 106.32 ? 429 ASP C CG     1 
ATOM   14532 O OD1    . ASP C 1 164 ? 82.953  69.333  110.745 1.00 107.77 ? 429 ASP C OD1    1 
ATOM   14533 O OD2    . ASP C 1 164 ? 81.327  68.428  111.908 1.00 114.40 ? 429 ASP C OD2    1 
ATOM   14534 H H      . ASP C 1 164 ? 82.082  70.136  108.040 1.00 105.49 ? 429 ASP C H      1 
ATOM   14535 H HA     . ASP C 1 164 ? 83.130  68.363  108.463 1.00 102.38 ? 429 ASP C HA     1 
ATOM   14536 H HB2    . ASP C 1 164 ? 80.751  67.468  109.689 1.00 101.49 ? 429 ASP C HB2    1 
ATOM   14537 H HB3    . ASP C 1 164 ? 82.175  66.779  109.867 1.00 102.39 ? 429 ASP C HB3    1 
ATOM   14538 N N      . SER C 1 165 ? 82.502  67.591  106.092 1.00 101.26 ? 430 SER C N      1 
ATOM   14539 C CA     . SER C 1 165 ? 82.451  66.752  104.909 1.00 96.63  ? 430 SER C CA     1 
ATOM   14540 C C      . SER C 1 165 ? 83.826  66.531  104.303 1.00 98.15  ? 430 SER C C      1 
ATOM   14541 O O      . SER C 1 165 ? 83.954  65.710  103.391 1.00 99.36  ? 430 SER C O      1 
ATOM   14542 C CB     . SER C 1 165 ? 81.515  67.361  103.861 1.00 99.66  ? 430 SER C CB     1 
ATOM   14543 O OG     . SER C 1 165 ? 81.922  68.674  103.538 1.00 104.70 ? 430 SER C OG     1 
ATOM   14544 H H      . SER C 1 165 ? 82.915  68.336  105.972 1.00 102.46 ? 430 SER C H      1 
ATOM   14545 H HA     . SER C 1 165 ? 82.096  65.881  105.151 1.00 98.20  ? 430 SER C HA     1 
ATOM   14546 H HB2    . SER C 1 165 ? 81.529  66.812  103.060 1.00 101.41 ? 430 SER C HB2    1 
ATOM   14547 H HB3    . SER C 1 165 ? 80.615  67.390  104.225 1.00 100.31 ? 430 SER C HB3    1 
ATOM   14548 H HG     . SER C 1 165 ? 81.440  69.227  103.949 1.00 103.03 ? 430 SER C HG     1 
ATOM   14549 N N      . GLY C 1 166 ? 84.849  67.236  104.782 1.00 99.61  ? 431 GLY C N      1 
ATOM   14550 C CA     . GLY C 1 166 ? 86.232  67.036  104.398 1.00 92.76  ? 431 GLY C CA     1 
ATOM   14551 C C      . GLY C 1 166 ? 86.852  68.184  103.640 1.00 92.66  ? 431 GLY C C      1 
ATOM   14552 O O      . GLY C 1 166 ? 88.028  68.099  103.277 1.00 92.63  ? 431 GLY C O      1 
ATOM   14553 H H      . GLY C 1 166 ? 84.753  67.865  105.361 1.00 100.13 ? 431 GLY C H      1 
ATOM   14554 H HA2    . GLY C 1 166 ? 86.762  66.886  105.198 1.00 94.41  ? 431 GLY C HA2    1 
ATOM   14555 H HA3    . GLY C 1 166 ? 86.299  66.243  103.841 1.00 92.38  ? 431 GLY C HA3    1 
ATOM   14556 N N      . LYS C 1 167 ? 86.101  69.245  103.364 1.00 95.96  ? 432 LYS C N      1 
ATOM   14557 C CA     . LYS C 1 167 ? 86.500  70.147  102.290 1.00 95.25  ? 432 LYS C CA     1 
ATOM   14558 C C      . LYS C 1 167 ? 87.762  70.944  102.634 1.00 90.03  ? 432 LYS C C      1 
ATOM   14559 O O      . LYS C 1 167 ? 88.741  70.896  101.885 1.00 87.75  ? 432 LYS C O      1 
ATOM   14560 C CB     . LYS C 1 167 ? 85.301  70.988  101.820 1.00 96.86  ? 432 LYS C CB     1 
ATOM   14561 C CG     . LYS C 1 167 ? 84.434  71.706  102.824 1.00 101.62 ? 432 LYS C CG     1 
ATOM   14562 C CD     . LYS C 1 167 ? 83.049  71.864  102.171 1.00 91.25  ? 432 LYS C CD     1 
ATOM   14563 C CE     . LYS C 1 167 ? 82.059  72.646  103.003 1.00 101.81 ? 432 LYS C CE     1 
ATOM   14564 N NZ     . LYS C 1 167 ? 81.955  72.130  104.394 1.00 111.24 ? 432 LYS C NZ     1 
ATOM   14565 H H      . LYS C 1 167 ? 85.323  69.392  103.699 1.00 96.77  ? 432 LYS C H      1 
ATOM   14566 H HA     . LYS C 1 167 ? 86.744  69.591  101.533 1.00 93.35  ? 432 LYS C HA     1 
ATOM   14567 H HB2    . LYS C 1 167 ? 85.638  71.665  101.211 1.00 94.35  ? 432 LYS C HB2    1 
ATOM   14568 H HB3    . LYS C 1 167 ? 84.715  70.393  101.323 1.00 95.04  ? 432 LYS C HB3    1 
ATOM   14569 H HG2    . LYS C 1 167 ? 84.339  71.176  103.632 1.00 100.89 ? 432 LYS C HG2    1 
ATOM   14570 H HG3    . LYS C 1 167 ? 84.795  72.586  103.017 1.00 100.08 ? 432 LYS C HG3    1 
ATOM   14571 H HD2    . LYS C 1 167 ? 83.147  72.322  101.320 1.00 90.90  ? 432 LYS C HD2    1 
ATOM   14572 H HD3    . LYS C 1 167 ? 82.668  70.982  102.023 1.00 93.33  ? 432 LYS C HD3    1 
ATOM   14573 H HE2    . LYS C 1 167 ? 82.335  73.576  103.043 1.00 102.84 ? 432 LYS C HE2    1 
ATOM   14574 H HE3    . LYS C 1 167 ? 81.180  72.578  102.595 1.00 100.02 ? 432 LYS C HE3    1 
ATOM   14575 H HZ1    . LYS C 1 167 ? 81.900  71.240  104.390 1.00 105.05 ? 432 LYS C HZ1    1 
ATOM   14576 H HZ2    . LYS C 1 167 ? 81.223  72.460  104.781 1.00 108.17 ? 432 LYS C HZ2    1 
ATOM   14577 H HZ3    . LYS C 1 167 ? 82.666  72.379  104.869 1.00 108.78 ? 432 LYS C HZ3    1 
ATOM   14578 N N      . THR C 1 168 ? 87.797  71.657  103.760 1.00 92.01  ? 433 THR C N      1 
ATOM   14579 C CA     . THR C 1 168 ? 89.043  72.368  104.052 1.00 91.01  ? 433 THR C CA     1 
ATOM   14580 C C      . THR C 1 168 ? 90.194  71.417  104.357 1.00 89.08  ? 433 THR C C      1 
ATOM   14581 O O      . THR C 1 168 ? 91.353  71.771  104.122 1.00 90.34  ? 433 THR C O      1 
ATOM   14582 C CB     . THR C 1 168 ? 88.889  73.363  105.197 1.00 97.32  ? 433 THR C CB     1 
ATOM   14583 O OG1    . THR C 1 168 ? 90.082  74.147  105.286 1.00 94.01  ? 433 THR C OG1    1 
ATOM   14584 C CG2    . THR C 1 168 ? 88.657  72.674  106.527 1.00 96.06  ? 433 THR C CG2    1 
ATOM   14585 H H      . THR C 1 168 ? 87.183  71.696  104.364 1.00 92.92  ? 433 THR C H      1 
ATOM   14586 H HA     . THR C 1 168 ? 89.291  72.878  103.265 1.00 91.18  ? 433 THR C HA     1 
ATOM   14587 H HB     . THR C 1 168 ? 88.151  73.958  105.010 1.00 96.44  ? 433 THR C HB     1 
ATOM   14588 H HG1    . THR C 1 168 ? 89.997  74.851  104.832 1.00 95.84  ? 433 THR C HG1    1 
ATOM   14589 H HG21   . THR C 1 168 ? 89.416  72.118  106.762 1.00 92.22  ? 433 THR C HG21   1 
ATOM   14590 H HG22   . THR C 1 168 ? 87.855  72.132  106.488 1.00 94.79  ? 433 THR C HG22   1 
ATOM   14591 H HG23   . THR C 1 168 ? 88.545  73.349  107.218 1.00 95.10  ? 433 THR C HG23   1 
ATOM   14592 N N      . THR C 1 169 ? 89.915  70.226  104.884 1.00 90.00  ? 434 THR C N      1 
ATOM   14593 C CA     . THR C 1 169 ? 90.968  69.225  105.024 1.00 87.08  ? 434 THR C CA     1 
ATOM   14594 C C      . THR C 1 169 ? 91.694  69.000  103.706 1.00 82.58  ? 434 THR C C      1 
ATOM   14595 O O      . THR C 1 169 ? 92.926  69.000  103.646 1.00 74.52  ? 434 THR C O      1 
ATOM   14596 C CB     . THR C 1 169 ? 90.373  67.907  105.507 1.00 88.71  ? 434 THR C CB     1 
ATOM   14597 O OG1    . THR C 1 169 ? 89.647  68.125  106.717 1.00 98.66  ? 434 THR C OG1    1 
ATOM   14598 C CG2    . THR C 1 169 ? 91.459  66.887  105.748 1.00 82.59  ? 434 THR C CG2    1 
ATOM   14599 H H      . THR C 1 169 ? 89.138  69.979  105.162 1.00 90.84  ? 434 THR C H      1 
ATOM   14600 H HA     . THR C 1 169 ? 91.615  69.529  105.681 1.00 87.78  ? 434 THR C HA     1 
ATOM   14601 H HB     . THR C 1 169 ? 89.772  67.558  104.829 1.00 90.14  ? 434 THR C HB     1 
ATOM   14602 H HG1    . THR C 1 169 ? 88.969  68.593  106.556 1.00 95.56  ? 434 THR C HG1    1 
ATOM   14603 H HG21   . THR C 1 169 ? 92.136  67.255  106.338 1.00 82.87  ? 434 THR C HG21   1 
ATOM   14604 H HG22   . THR C 1 169 ? 91.875  66.633  104.908 1.00 84.00  ? 434 THR C HG22   1 
ATOM   14605 H HG23   . THR C 1 169 ? 91.078  66.094  106.159 1.00 85.78  ? 434 THR C HG23   1 
ATOM   14606 N N      . LEU C 1 170 ? 90.932  68.785  102.638 1.00 89.34  ? 435 LEU C N      1 
ATOM   14607 C CA     . LEU C 1 170 ? 91.532  68.507  101.340 1.00 85.49  ? 435 LEU C CA     1 
ATOM   14608 C C      . LEU C 1 170 ? 92.169  69.754  100.753 1.00 76.75  ? 435 LEU C C      1 
ATOM   14609 O O      . LEU C 1 170 ? 93.204  69.676  100.087 1.00 74.15  ? 435 LEU C O      1 
ATOM   14610 C CB     . LEU C 1 170 ? 90.479  67.942  100.392 1.00 84.10  ? 435 LEU C CB     1 
ATOM   14611 C CG     . LEU C 1 170 ? 90.980  67.560  99.008  1.00 80.26  ? 435 LEU C CG     1 
ATOM   14612 C CD1    . LEU C 1 170 ? 92.113  66.570  99.102  1.00 80.77  ? 435 LEU C CD1    1 
ATOM   14613 C CD2    . LEU C 1 170 ? 89.848  66.966  98.217  1.00 83.16  ? 435 LEU C CD2    1 
ATOM   14614 H H      . LEU C 1 170 ? 90.071  68.775  102.645 1.00 88.80  ? 435 LEU C H      1 
ATOM   14615 H HA     . LEU C 1 170 ? 92.227  67.840  101.457 1.00 84.88  ? 435 LEU C HA     1 
ATOM   14616 H HB2    . LEU C 1 170 ? 90.098  67.145  100.797 1.00 85.10  ? 435 LEU C HB2    1 
ATOM   14617 H HB3    . LEU C 1 170 ? 89.782  68.609  100.277 1.00 84.16  ? 435 LEU C HB3    1 
ATOM   14618 H HG     . LEU C 1 170 ? 91.297  68.353  98.546  1.00 80.71  ? 435 LEU C HG     1 
ATOM   14619 H HD11   . LEU C 1 170 ? 92.319  66.243  98.211  1.00 81.67  ? 435 LEU C HD11   1 
ATOM   14620 H HD12   . LEU C 1 170 ? 92.892  67.010  99.479  1.00 80.97  ? 435 LEU C HD12   1 
ATOM   14621 H HD13   . LEU C 1 170 ? 91.841  65.831  99.670  1.00 81.46  ? 435 LEU C HD13   1 
ATOM   14622 H HD21   . LEU C 1 170 ? 89.522  66.177  98.681  1.00 83.04  ? 435 LEU C HD21   1 
ATOM   14623 H HD22   . LEU C 1 170 ? 89.136  67.622  98.141  1.00 83.11  ? 435 LEU C HD22   1 
ATOM   14624 H HD23   . LEU C 1 170 ? 90.172  66.722  97.336  1.00 84.09  ? 435 LEU C HD23   1 
ATOM   14625 N N      . ALA C 1 171 ? 91.550  70.908  100.962 1.00 78.58  ? 436 ALA C N      1 
ATOM   14626 C CA     . ALA C 1 171 ? 92.147  72.139  100.474 1.00 79.35  ? 436 ALA C CA     1 
ATOM   14627 C C      . ALA C 1 171 ? 93.503  72.370  101.119 1.00 78.31  ? 436 ALA C C      1 
ATOM   14628 O O      . ALA C 1 171 ? 94.452  72.792  100.452 1.00 81.01  ? 436 ALA C O      1 
ATOM   14629 C CB     . ALA C 1 171 ? 91.210  73.311  100.745 1.00 87.36  ? 436 ALA C CB     1 
ATOM   14630 H H      . ALA C 1 171 ? 90.808  71.003  101.388 1.00 83.54  ? 436 ALA C H      1 
ATOM   14631 H HA     . ALA C 1 171 ? 92.276  72.070  99.514  1.00 78.75  ? 436 ALA C HA     1 
ATOM   14632 H HB1    . ALA C 1 171 ? 90.344  73.118  100.349 1.00 85.24  ? 436 ALA C HB1    1 
ATOM   14633 H HB2    . ALA C 1 171 ? 91.584  74.115  100.349 1.00 85.09  ? 436 ALA C HB2    1 
ATOM   14634 H HB3    . ALA C 1 171 ? 91.117  73.424  101.705 1.00 86.96  ? 436 ALA C HB3    1 
ATOM   14635 N N      . ALA C 1 172 ? 93.614  72.089  102.416 1.00 75.59  ? 437 ALA C N      1 
ATOM   14636 C CA     . ALA C 1 172 ? 94.869  72.329  103.115 1.00 68.50  ? 437 ALA C CA     1 
ATOM   14637 C C      . ALA C 1 172 ? 95.999  71.504  102.521 1.00 74.10  ? 437 ALA C C      1 
ATOM   14638 O O      . ALA C 1 172 ? 97.114  72.001  102.341 1.00 74.47  ? 437 ALA C O      1 
ATOM   14639 C CB     . ALA C 1 172 ? 94.702  72.011  104.597 1.00 75.95  ? 437 ALA C CB     1 
ATOM   14640 H H      . ALA C 1 172 ? 92.966  71.828  102.918 1.00 79.41  ? 437 ALA C H      1 
ATOM   14641 H HA     . ALA C 1 172 ? 95.105  73.267  103.032 1.00 71.60  ? 437 ALA C HA     1 
ATOM   14642 H HB1    . ALA C 1 172 ? 93.976  72.548  104.954 1.00 79.08  ? 437 ALA C HB1    1 
ATOM   14643 H HB2    . ALA C 1 172 ? 95.529  72.217  105.062 1.00 74.31  ? 437 ALA C HB2    1 
ATOM   14644 H HB3    . ALA C 1 172 ? 94.493  71.067  104.694 1.00 77.53  ? 437 ALA C HB3    1 
ATOM   14645 N N      . ALA C 1 173 ? 95.726  70.242  102.207 1.00 79.96  ? 438 ALA C N      1 
ATOM   14646 C CA     . ALA C 1 173 ? 96.759  69.373  101.664 1.00 80.18  ? 438 ALA C CA     1 
ATOM   14647 C C      . ALA C 1 173 ? 97.202  69.836  100.285 1.00 78.65  ? 438 ALA C C      1 
ATOM   14648 O O      . ALA C 1 173 ? 98.401  69.904  100.000 1.00 79.57  ? 438 ALA C O      1 
ATOM   14649 C CB     . ALA C 1 173 ? 96.243  67.941  101.612 1.00 81.77  ? 438 ALA C CB     1 
ATOM   14650 H H      . ALA C 1 173 ? 94.970  69.855  102.351 1.00 78.41  ? 438 ALA C H      1 
ATOM   14651 H HA     . ALA C 1 173 ? 97.533  69.395  102.251 1.00 79.47  ? 438 ALA C HA     1 
ATOM   14652 H HB1    . ALA C 1 173 ? 95.486  67.899  101.005 1.00 80.31  ? 438 ALA C HB1    1 
ATOM   14653 H HB2    . ALA C 1 173 ? 96.953  67.357  101.302 1.00 82.07  ? 438 ALA C HB2    1 
ATOM   14654 H HB3    . ALA C 1 173 ? 95.965  67.678  102.505 1.00 79.98  ? 438 ALA C HB3    1 
ATOM   14655 N N      . LEU C 1 174 ? 96.251  70.183  99.423  1.00 79.16  ? 439 LEU C N      1 
ATOM   14656 C CA     . LEU C 1 174 ? 96.611  70.722  98.119  1.00 79.64  ? 439 LEU C CA     1 
ATOM   14657 C C      . LEU C 1 174 ? 97.428  71.994  98.256  1.00 78.78  ? 439 LEU C C      1 
ATOM   14658 O O      . LEU C 1 174 ? 98.420  72.185  97.548  1.00 80.08  ? 439 LEU C O      1 
ATOM   14659 C CB     . LEU C 1 174 ? 95.349  70.995  97.313  1.00 78.28  ? 439 LEU C CB     1 
ATOM   14660 C CG     . LEU C 1 174 ? 94.576  69.742  96.938  1.00 81.88  ? 439 LEU C CG     1 
ATOM   14661 C CD1    . LEU C 1 174 ? 93.202  70.113  96.449  1.00 81.99  ? 439 LEU C CD1    1 
ATOM   14662 C CD2    . LEU C 1 174 ? 95.314  68.968  95.876  1.00 84.44  ? 439 LEU C CD2    1 
ATOM   14663 H H      . LEU C 1 174 ? 95.405  70.151  99.582  1.00 78.65  ? 439 LEU C H      1 
ATOM   14664 H HA     . LEU C 1 174 ? 97.150  70.071  97.641  1.00 80.14  ? 439 LEU C HA     1 
ATOM   14665 H HB2    . LEU C 1 174 ? 94.761  71.561  97.839  1.00 78.55  ? 439 LEU C HB2    1 
ATOM   14666 H HB3    . LEU C 1 174 ? 95.594  71.452  96.492  1.00 78.73  ? 439 LEU C HB3    1 
ATOM   14667 H HG     . LEU C 1 174 ? 94.482  69.174  97.721  1.00 80.61  ? 439 LEU C HG     1 
ATOM   14668 H HD11   . LEU C 1 174 ? 93.286  70.666  95.656  1.00 80.56  ? 439 LEU C HD11   1 
ATOM   14669 H HD12   . LEU C 1 174 ? 92.713  69.300  96.238  1.00 82.40  ? 439 LEU C HD12   1 
ATOM   14670 H HD13   . LEU C 1 174 ? 92.740  70.602  97.149  1.00 80.33  ? 439 LEU C HD13   1 
ATOM   14671 H HD21   . LEU C 1 174 ? 96.186  68.706  96.212  1.00 82.88  ? 439 LEU C HD21   1 
ATOM   14672 H HD22   . LEU C 1 174 ? 95.416  69.532  95.092  1.00 83.53  ? 439 LEU C HD22   1 
ATOM   14673 H HD23   . LEU C 1 174 ? 94.797  68.178  95.648  1.00 83.35  ? 439 LEU C HD23   1 
ATOM   14674 N N      . LEU C 1 175 ? 97.035  72.871  99.171  1.00 78.20  ? 440 LEU C N      1 
ATOM   14675 C CA     . LEU C 1 175 ? 97.763  74.119  99.338  1.00 76.38  ? 440 LEU C CA     1 
ATOM   14676 C C      . LEU C 1 175 ? 99.183  73.889  99.837  1.00 77.30  ? 440 LEU C C      1 
ATOM   14677 O O      . LEU C 1 175 ? 100.122 74.520  99.346  1.00 75.69  ? 440 LEU C O      1 
ATOM   14678 C CB     . LEU C 1 175 ? 96.993  75.032  100.283 1.00 74.73  ? 440 LEU C CB     1 
ATOM   14679 C CG     . LEU C 1 175 ? 97.458  76.477  100.280 1.00 74.30  ? 440 LEU C CG     1 
ATOM   14680 C CD1    . LEU C 1 175 ? 97.271  77.075  98.905  1.00 79.77  ? 440 LEU C CD1    1 
ATOM   14681 C CD2    . LEU C 1 175 ? 96.672  77.264  101.291 1.00 75.79  ? 440 LEU C CD2    1 
ATOM   14682 H H      . LEU C 1 175 ? 96.341  72.784  99.673  1.00 78.43  ? 440 LEU C H      1 
ATOM   14683 H HA     . LEU C 1 175 ? 97.823  74.554  98.473  1.00 77.28  ? 440 LEU C HA     1 
ATOM   14684 H HB2    . LEU C 1 175 ? 96.056  75.022  100.027 1.00 76.16  ? 440 LEU C HB2    1 
ATOM   14685 H HB3    . LEU C 1 175 ? 97.084  74.691  101.189 1.00 75.54  ? 440 LEU C HB3    1 
ATOM   14686 H HG     . LEU C 1 175 ? 98.399  76.518  100.517 1.00 74.09  ? 440 LEU C HG     1 
ATOM   14687 H HD11   . LEU C 1 175 ? 97.176  78.037  98.986  1.00 77.65  ? 440 LEU C HD11   1 
ATOM   14688 H HD12   . LEU C 1 175 ? 96.476  76.695  98.497  1.00 79.81  ? 440 LEU C HD12   1 
ATOM   14689 H HD13   . LEU C 1 175 ? 98.051  76.865  98.365  1.00 79.43  ? 440 LEU C HD13   1 
ATOM   14690 H HD21   . LEU C 1 175 ? 97.018  78.170  101.321 1.00 78.06  ? 440 LEU C HD21   1 
ATOM   14691 H HD22   . LEU C 1 175 ? 95.738  77.276  101.020 1.00 76.51  ? 440 LEU C HD22   1 
ATOM   14692 H HD23   . LEU C 1 175 ? 96.760  76.846  102.162 1.00 75.04  ? 440 LEU C HD23   1 
ATOM   14693 N N      . GLU C 1 176 ? 99.377  72.973  100.785 1.00 80.02  ? 441 GLU C N      1 
ATOM   14694 C CA     . GLU C 1 176 ? 100.746 72.659  101.174 1.00 77.36  ? 441 GLU C CA     1 
ATOM   14695 C C      . GLU C 1 176 ? 101.505 71.999  100.038 1.00 79.27  ? 441 GLU C C      1 
ATOM   14696 O O      . GLU C 1 176 ? 102.710 72.212  99.887  1.00 88.00  ? 441 GLU C O      1 
ATOM   14697 C CB     . GLU C 1 176 ? 100.784 71.763  102.404 1.00 78.33  ? 441 GLU C CB     1 
ATOM   14698 C CG     . GLU C 1 176 ? 102.214 71.463  102.791 1.00 87.49  ? 441 GLU C CG     1 
ATOM   14699 C CD     . GLU C 1 176 ? 102.354 70.856  104.158 1.00 100.71 ? 441 GLU C CD     1 
ATOM   14700 O OE1    . GLU C 1 176 ? 101.430 70.142  104.594 1.00 104.22 ? 441 GLU C OE1    1 
ATOM   14701 O OE2    . GLU C 1 176 ? 103.401 71.086  104.795 1.00 103.94 ? 441 GLU C OE2    1 
ATOM   14702 H H      . GLU C 1 176 ? 98.763  72.502  101.164 1.00 79.43  ? 441 GLU C H      1 
ATOM   14703 H HA     . GLU C 1 176 ? 101.204 73.485  101.397 1.00 79.66  ? 441 GLU C HA     1 
ATOM   14704 H HB2    . GLU C 1 176 ? 100.353 72.215  103.148 1.00 81.21  ? 441 GLU C HB2    1 
ATOM   14705 H HB3    . GLU C 1 176 ? 100.333 70.925  102.211 1.00 81.91  ? 441 GLU C HB3    1 
ATOM   14706 H HG2    . GLU C 1 176 ? 102.586 70.831  102.153 1.00 89.37  ? 441 GLU C HG2    1 
ATOM   14707 H HG3    . GLU C 1 176 ? 102.725 72.288  102.772 1.00 87.01  ? 441 GLU C HG3    1 
ATOM   14708 N N      . LEU C 1 177 ? 100.830 71.178  99.243  1.00 79.39  ? 442 LEU C N      1 
ATOM   14709 C CA     . LEU C 1 177 ? 101.513 70.524  98.139  1.00 76.72  ? 442 LEU C CA     1 
ATOM   14710 C C      . LEU C 1 177 ? 102.070 71.557  97.170  1.00 80.06  ? 442 LEU C C      1 
ATOM   14711 O O      . LEU C 1 177 ? 103.268 71.568  96.873  1.00 87.85  ? 442 LEU C O      1 
ATOM   14712 C CB     . LEU C 1 177 ? 100.554 69.564  97.443  1.00 75.21  ? 442 LEU C CB     1 
ATOM   14713 C CG     . LEU C 1 177 ? 101.126 68.770  96.282  1.00 75.64  ? 442 LEU C CG     1 
ATOM   14714 C CD1    . LEU C 1 177 ? 102.294 67.938  96.741  1.00 82.94  ? 442 LEU C CD1    1 
ATOM   14715 C CD2    . LEU C 1 177 ? 100.052 67.880  95.715  1.00 76.22  ? 442 LEU C CD2    1 
ATOM   14716 H H      . LEU C 1 177 ? 99.992  70.993  99.315  1.00 79.96  ? 442 LEU C H      1 
ATOM   14717 H HA     . LEU C 1 177 ? 102.257 70.010  98.492  1.00 78.59  ? 442 LEU C HA     1 
ATOM   14718 H HB2    . LEU C 1 177 ? 100.233 68.925  98.101  1.00 76.67  ? 442 LEU C HB2    1 
ATOM   14719 H HB3    . LEU C 1 177 ? 99.803  70.077  97.102  1.00 77.85  ? 442 LEU C HB3    1 
ATOM   14720 H HG     . LEU C 1 177 ? 101.427 69.377  95.586  1.00 76.96  ? 442 LEU C HG     1 
ATOM   14721 H HD11   . LEU C 1 177 ? 102.557 67.340  96.023  1.00 81.97  ? 442 LEU C HD11   1 
ATOM   14722 H HD12   . LEU C 1 177 ? 103.033 68.526  96.967  1.00 81.70  ? 442 LEU C HD12   1 
ATOM   14723 H HD13   . LEU C 1 177 ? 102.030 67.423  97.521  1.00 81.68  ? 442 LEU C HD13   1 
ATOM   14724 H HD21   . LEU C 1 177 ? 99.744  67.276  96.410  1.00 74.99  ? 442 LEU C HD21   1 
ATOM   14725 H HD22   . LEU C 1 177 ? 100.423 67.371  94.976  1.00 75.65  ? 442 LEU C HD22   1 
ATOM   14726 H HD23   . LEU C 1 177 ? 99.316  68.430  95.401  1.00 77.80  ? 442 LEU C HD23   1 
ATOM   14727 N N      . CYS C 1 178 ? 101.219 72.448  96.683  1.00 79.33  ? 443 CYS C N      1 
ATOM   14728 C CA     . CYS C 1 178 ? 101.619 73.396  95.656  1.00 78.06  ? 443 CYS C CA     1 
ATOM   14729 C C      . CYS C 1 178 ? 102.272 74.647  96.221  1.00 77.40  ? 443 CYS C C      1 
ATOM   14730 O O      . CYS C 1 178 ? 103.059 75.292  95.525  1.00 78.81  ? 443 CYS C O      1 
ATOM   14731 C CB     . CYS C 1 178 ? 100.407 73.790  94.823  1.00 79.36  ? 443 CYS C CB     1 
ATOM   14732 S SG     . CYS C 1 178 ? 99.710  72.409  93.924  1.00 95.91  ? 443 CYS C SG     1 
ATOM   14733 H H      . CYS C 1 178 ? 100.377 72.456  96.862  1.00 79.85  ? 443 CYS C H      1 
ATOM   14734 H HA     . CYS C 1 178 ? 102.262 72.968  95.067  1.00 78.99  ? 443 CYS C HA     1 
ATOM   14735 H HB2    . CYS C 1 178 ? 99.722  74.142  95.415  1.00 80.06  ? 443 CYS C HB2    1 
ATOM   14736 H HB3    . CYS C 1 178 ? 100.672 74.467  94.180  1.00 79.95  ? 443 CYS C HB3    1 
ATOM   14737 H HG     . CYS C 1 178 ? 98.752  72.818  93.330  1.00 86.65  ? 443 CYS C HG     1 
ATOM   14738 N N      . GLY C 1 179 ? 101.968 75.005  97.459  1.00 76.31  ? 444 GLY C N      1 
ATOM   14739 C CA     . GLY C 1 179 ? 102.295 76.322  97.960  1.00 75.12  ? 444 GLY C CA     1 
ATOM   14740 C C      . GLY C 1 179 ? 101.330 77.370  97.464  1.00 73.12  ? 444 GLY C C      1 
ATOM   14741 O O      . GLY C 1 179 ? 100.903 77.334  96.311  1.00 76.96  ? 444 GLY C O      1 
ATOM   14742 H H      . GLY C 1 179 ? 101.561 74.501  98.026  1.00 77.89  ? 444 GLY C H      1 
ATOM   14743 H HA2    . GLY C 1 179 ? 102.270 76.314  98.931  1.00 76.74  ? 444 GLY C HA2    1 
ATOM   14744 H HA3    . GLY C 1 179 ? 103.192 76.568  97.679  1.00 75.59  ? 444 GLY C HA3    1 
ATOM   14745 N N      . GLY C 1 180 ? 100.992 78.314  98.325  1.00 68.31  ? 445 GLY C N      1 
ATOM   14746 C CA     . GLY C 1 180 ? 99.942  79.265  98.035  1.00 72.36  ? 445 GLY C CA     1 
ATOM   14747 C C      . GLY C 1 180 ? 99.404  79.835  99.330  1.00 75.44  ? 445 GLY C C      1 
ATOM   14748 O O      . GLY C 1 180 ? 100.007 79.685  100.388 1.00 80.78  ? 445 GLY C O      1 
ATOM   14749 H H      . GLY C 1 180 ? 101.360 78.420  99.097  1.00 70.81  ? 445 GLY C H      1 
ATOM   14750 H HA2    . GLY C 1 180 ? 100.292 79.991  97.492  1.00 73.05  ? 445 GLY C HA2    1 
ATOM   14751 H HA3    . GLY C 1 180 ? 99.220  78.830  97.553  1.00 72.33  ? 445 GLY C HA3    1 
ATOM   14752 N N      . LYS C 1 181 ? 98.255  80.493  99.225  1.00 76.01  ? 446 LYS C N      1 
ATOM   14753 C CA     . LYS C 1 181 ? 97.675  81.164  100.377 1.00 77.03  ? 446 LYS C CA     1 
ATOM   14754 C C      . LYS C 1 181 ? 96.169  80.980  100.406 1.00 76.19  ? 446 LYS C C      1 
ATOM   14755 O O      . LYS C 1 181 ? 95.519  80.912  99.364  1.00 82.87  ? 446 LYS C O      1 
ATOM   14756 C CB     . LYS C 1 181 ? 97.977  82.656  100.351 1.00 79.35  ? 446 LYS C CB     1 
ATOM   14757 C CG     . LYS C 1 181 ? 99.445  82.993  100.279 1.00 74.34  ? 446 LYS C CG     1 
ATOM   14758 C CD     . LYS C 1 181 ? 100.169 82.693  101.555 1.00 71.75  ? 446 LYS C CD     1 
ATOM   14759 C CE     . LYS C 1 181 ? 101.646 82.873  101.338 1.00 79.11  ? 446 LYS C CE     1 
ATOM   14760 N NZ     . LYS C 1 181 ? 102.439 82.595  102.560 1.00 94.00  ? 446 LYS C NZ     1 
ATOM   14761 H H      . LYS C 1 181 ? 97.817  80.599  98.491  1.00 75.51  ? 446 LYS C H      1 
ATOM   14762 H HA     . LYS C 1 181 ? 98.041  80.788  101.194 1.00 76.99  ? 446 LYS C HA     1 
ATOM   14763 H HB2    . LYS C 1 181 ? 97.546  83.045  99.573  1.00 78.47  ? 446 LYS C HB2    1 
ATOM   14764 H HB3    . LYS C 1 181 ? 97.618  83.059  101.159 1.00 78.15  ? 446 LYS C HB3    1 
ATOM   14765 H HG2    . LYS C 1 181 ? 99.859  82.480  99.568  1.00 74.37  ? 446 LYS C HG2    1 
ATOM   14766 H HG3    . LYS C 1 181 ? 99.539  83.943  100.100 1.00 74.59  ? 446 LYS C HG3    1 
ATOM   14767 H HD2    . LYS C 1 181 ? 99.878  83.307  102.250 1.00 73.55  ? 446 LYS C HD2    1 
ATOM   14768 H HD3    . LYS C 1 181 ? 100.003 81.774  101.822 1.00 74.40  ? 446 LYS C HD3    1 
ATOM   14769 H HE2    . LYS C 1 181 ? 101.939 82.260  100.644 1.00 79.21  ? 446 LYS C HE2    1 
ATOM   14770 H HE3    . LYS C 1 181 ? 101.816 83.790  101.065 1.00 78.16  ? 446 LYS C HE3    1 
ATOM   14771 H HZ1    . LYS C 1 181 ? 102.196 83.151  103.214 1.00 91.11  ? 446 LYS C HZ1    1 
ATOM   14772 H HZ2    . LYS C 1 181 ? 102.306 81.756  102.827 1.00 90.35  ? 446 LYS C HZ2    1 
ATOM   14773 H HZ3    . LYS C 1 181 ? 103.307 82.711  102.391 1.00 91.90  ? 446 LYS C HZ3    1 
ATOM   14774 N N      . ALA C 1 182 ? 95.622  80.921  101.612 1.00 69.02  ? 447 ALA C N      1 
ATOM   14775 C CA     . ALA C 1 182 ? 94.186  81.015  101.810 1.00 74.63  ? 447 ALA C CA     1 
ATOM   14776 C C      . ALA C 1 182 ? 93.775  82.478  101.928 1.00 78.98  ? 447 ALA C C      1 
ATOM   14777 O O      . ALA C 1 182 ? 94.566  83.330  102.329 1.00 80.95  ? 447 ALA C O      1 
ATOM   14778 C CB     . ALA C 1 182 ? 93.768  80.234  103.056 1.00 71.47  ? 447 ALA C CB     1 
ATOM   14779 H H      . ALA C 1 182 ? 96.075  80.972  102.340 1.00 72.51  ? 447 ALA C H      1 
ATOM   14780 H HA     . ALA C 1 182 ? 93.730  80.628  101.045 1.00 76.20  ? 447 ALA C HA     1 
ATOM   14781 H HB1    . ALA C 1 182 ? 92.804  80.291  103.159 1.00 72.17  ? 447 ALA C HB1    1 
ATOM   14782 H HB2    . ALA C 1 182 ? 94.033  79.305  102.947 1.00 72.15  ? 447 ALA C HB2    1 
ATOM   14783 H HB3    . ALA C 1 182 ? 94.209  80.613  103.833 1.00 72.20  ? 447 ALA C HB3    1 
ATOM   14784 N N      . LEU C 1 183 ? 92.525  82.763  101.575 1.00 82.68  ? 448 LEU C N      1 
ATOM   14785 C CA     . LEU C 1 183 ? 91.977  84.108  101.666 1.00 80.87  ? 448 LEU C CA     1 
ATOM   14786 C C      . LEU C 1 183 ? 90.547  84.047  102.174 1.00 85.04  ? 448 LEU C C      1 
ATOM   14787 O O      . LEU C 1 183 ? 89.830  83.078  101.925 1.00 93.99  ? 448 LEU C O      1 
ATOM   14788 C CB     . LEU C 1 183 ? 91.998  84.803  100.306 1.00 82.50  ? 448 LEU C CB     1 
ATOM   14789 C CG     . LEU C 1 183 ? 93.355  84.904  99.618  1.00 83.47  ? 448 LEU C CG     1 
ATOM   14790 C CD1    . LEU C 1 183 ? 93.163  85.389  98.208  1.00 83.72  ? 448 LEU C CD1    1 
ATOM   14791 C CD2    . LEU C 1 183 ? 94.273  85.841  100.355 1.00 87.35  ? 448 LEU C CD2    1 
ATOM   14792 H H      . LEU C 1 183 ? 91.982  82.189  101.231 1.00 82.40  ? 448 LEU C H      1 
ATOM   14793 H HA     . LEU C 1 183 ? 92.502  84.634  102.292 1.00 80.60  ? 448 LEU C HA     1 
ATOM   14794 H HB2    . LEU C 1 183 ? 91.410  84.311  99.709  1.00 83.67  ? 448 LEU C HB2    1 
ATOM   14795 H HB3    . LEU C 1 183 ? 91.659  85.706  100.417 1.00 82.04  ? 448 LEU C HB3    1 
ATOM   14796 H HG     . LEU C 1 183 ? 93.769  84.026  99.589  1.00 81.38  ? 448 LEU C HG     1 
ATOM   14797 H HD11   . LEU C 1 183 ? 92.734  86.259  98.226  1.00 81.70  ? 448 LEU C HD11   1 
ATOM   14798 H HD12   . LEU C 1 183 ? 92.604  84.753  97.732  1.00 84.73  ? 448 LEU C HD12   1 
ATOM   14799 H HD13   . LEU C 1 183 ? 94.031  85.453  97.776  1.00 83.61  ? 448 LEU C HD13   1 
ATOM   14800 H HD21   . LEU C 1 183 ? 95.139  85.833  99.917  1.00 85.63  ? 448 LEU C HD21   1 
ATOM   14801 H HD22   . LEU C 1 183 ? 93.897  86.736  100.329 1.00 85.69  ? 448 LEU C HD22   1 
ATOM   14802 H HD23   . LEU C 1 183 ? 94.365  85.544  101.274 1.00 84.86  ? 448 LEU C HD23   1 
ATOM   14803 N N      . ASN C 1 184 ? 90.135  85.090  102.887 1.00 82.27  ? 449 ASN C N      1 
ATOM   14804 C CA     . ASN C 1 184 ? 88.770  85.217  103.385 1.00 85.27  ? 449 ASN C CA     1 
ATOM   14805 C C      . ASN C 1 184 ? 88.095  86.407  102.719 1.00 89.75  ? 449 ASN C C      1 
ATOM   14806 O O      . ASN C 1 184 ? 88.548  87.543  102.880 1.00 94.90  ? 449 ASN C O      1 
ATOM   14807 C CB     . ASN C 1 184 ? 88.777  85.392  104.900 1.00 83.83  ? 449 ASN C CB     1 
ATOM   14808 C CG     . ASN C 1 184 ? 87.440  85.806  105.431 1.00 92.89  ? 449 ASN C CG     1 
ATOM   14809 O OD1    . ASN C 1 184 ? 86.404  85.445  104.877 1.00 101.93 ? 449 ASN C OD1    1 
ATOM   14810 N ND2    . ASN C 1 184 ? 87.444  86.606  106.483 1.00 92.65  ? 449 ASN C ND2    1 
ATOM   14811 H H      . ASN C 1 184 ? 90.625  85.778  103.051 1.00 83.61  ? 449 ASN C H      1 
ATOM   14812 H HA     . ASN C 1 184 ? 88.264  84.416  103.171 1.00 86.31  ? 449 ASN C HA     1 
ATOM   14813 H HB2    . ASN C 1 184 ? 89.020  84.549  105.316 1.00 87.16  ? 449 ASN C HB2    1 
ATOM   14814 H HB3    . ASN C 1 184 ? 89.422  86.078  105.136 1.00 84.67  ? 449 ASN C HB3    1 
ATOM   14815 H HD21   . ASN C 1 184 ? 86.698  86.870  106.824 1.00 93.32  ? 449 ASN C HD21   1 
ATOM   14816 H HD22   . ASN C 1 184 ? 88.189  86.836  106.849 1.00 90.98  ? 449 ASN C HD22   1 
ATOM   14817 N N      . VAL C 1 185 ? 87.005  86.158  101.993 1.00 92.35  ? 450 VAL C N      1 
ATOM   14818 C CA     . VAL C 1 185 ? 86.298  87.220  101.280 1.00 98.10  ? 450 VAL C CA     1 
ATOM   14819 C C      . VAL C 1 185 ? 84.978  87.589  101.924 1.00 105.96 ? 450 VAL C C      1 
ATOM   14820 O O      . VAL C 1 185 ? 84.239  88.411  101.364 1.00 111.68 ? 450 VAL C O      1 
ATOM   14821 C CB     . VAL C 1 185 ? 86.079  86.860  99.801  1.00 98.11  ? 450 VAL C CB     1 
ATOM   14822 C CG1    . VAL C 1 185 ? 87.413  86.715  99.109  1.00 93.86  ? 450 VAL C CG1    1 
ATOM   14823 C CG2    . VAL C 1 185 ? 85.255  85.591  99.667  1.00 102.29 ? 450 VAL C CG2    1 
ATOM   14824 H H      . VAL C 1 185 ? 86.692  85.369  101.849 1.00 92.87  ? 450 VAL C H      1 
ATOM   14825 H HA     . VAL C 1 185 ? 86.848  88.018  101.295 1.00 96.52  ? 450 VAL C HA     1 
ATOM   14826 H HB     . VAL C 1 185 ? 85.592  87.580  99.369  1.00 99.27  ? 450 VAL C HB     1 
ATOM   14827 H HG11   . VAL C 1 185 ? 87.902  87.550  99.196  1.00 93.83  ? 450 VAL C HG11   1 
ATOM   14828 H HG12   . VAL C 1 185 ? 87.912  85.995  99.526  1.00 93.68  ? 450 VAL C HG12   1 
ATOM   14829 H HG13   . VAL C 1 185 ? 87.263  86.517  98.170  1.00 96.55  ? 450 VAL C HG13   1 
ATOM   14830 H HG21   . VAL C 1 185 ? 85.754  84.844  100.035 1.00 100.81 ? 450 VAL C HG21   1 
ATOM   14831 H HG22   . VAL C 1 185 ? 84.415  85.697  100.143 1.00 101.45 ? 450 VAL C HG22   1 
ATOM   14832 H HG23   . VAL C 1 185 ? 85.077  85.435  98.725  1.00 102.25 ? 450 VAL C HG23   1 
ATOM   14833 N N      . ASN C 1 186 ? 84.648  87.017  103.075 1.00 100.18 ? 451 ASN C N      1 
ATOM   14834 C CA     . ASN C 1 186 ? 83.461  87.417  103.825 1.00 99.08  ? 451 ASN C CA     1 
ATOM   14835 C C      . ASN C 1 186 ? 83.767  88.686  104.626 1.00 100.28 ? 451 ASN C C      1 
ATOM   14836 O O      . ASN C 1 186 ? 83.894  88.680  105.850 1.00 108.56 ? 451 ASN C O      1 
ATOM   14837 C CB     . ASN C 1 186 ? 83.018  86.264  104.707 1.00 101.83 ? 451 ASN C CB     1 
ATOM   14838 C CG     . ASN C 1 186 ? 82.843  84.986  103.922 1.00 106.79 ? 451 ASN C CG     1 
ATOM   14839 O OD1    . ASN C 1 186 ? 81.995  84.904  103.035 1.00 109.30 ? 451 ASN C OD1    1 
ATOM   14840 N ND2    . ASN C 1 186 ? 83.624  83.969  104.259 1.00 111.12 ? 451 ASN C ND2    1 
ATOM   14841 H H      . ASN C 1 186 ? 85.151  86.458  103.493 1.00 99.44  ? 451 ASN C H      1 
ATOM   14842 H HA     . ASN C 1 186 ? 82.740  87.616  103.205 1.00 100.61 ? 451 ASN C HA     1 
ATOM   14843 H HB2    . ASN C 1 186 ? 83.692  86.109  105.389 1.00 101.84 ? 451 ASN C HB2    1 
ATOM   14844 H HB3    . ASN C 1 186 ? 82.167  86.483  105.121 1.00 104.00 ? 451 ASN C HB3    1 
ATOM   14845 H HD21   . ASN C 1 186 ? 83.568  83.226  103.826 1.00 111.11 ? 451 ASN C HD21   1 
ATOM   14846 H HD22   . ASN C 1 186 ? 84.232  84.070  104.859 1.00 106.00 ? 451 ASN C HD22   1 
ATOM   14847 N N      . LEU C 1 187 ? 83.900  89.797  103.899 1.00 98.14  ? 452 LEU C N      1 
ATOM   14848 C CA     . LEU C 1 187 ? 84.490  91.013  104.452 1.00 99.16  ? 452 LEU C CA     1 
ATOM   14849 C C      . LEU C 1 187 ? 83.755  92.273  104.011 1.00 104.30 ? 452 LEU C C      1 
ATOM   14850 O O      . LEU C 1 187 ? 82.929  92.225  103.092 1.00 102.69 ? 452 LEU C O      1 
ATOM   14851 C CB     . LEU C 1 187 ? 85.956  91.100  104.034 1.00 98.17  ? 452 LEU C CB     1 
ATOM   14852 C CG     . LEU C 1 187 ? 86.968  90.302  104.852 1.00 96.35  ? 452 LEU C CG     1 
ATOM   14853 C CD1    . LEU C 1 187 ? 88.346  90.506  104.278 1.00 100.45 ? 452 LEU C CD1    1 
ATOM   14854 C CD2    . LEU C 1 187 ? 86.979  90.735  106.301 1.00 94.87  ? 452 LEU C CD2    1 
ATOM   14855 H H      . LEU C 1 187 ? 83.773  89.826  103.049 1.00 100.03 ? 452 LEU C H      1 
ATOM   14856 H HA     . LEU C 1 187 ? 84.442  90.974  105.420 1.00 99.96  ? 452 LEU C HA     1 
ATOM   14857 H HB2    . LEU C 1 187 ? 86.017  90.777  103.119 1.00 99.39  ? 452 LEU C HB2    1 
ATOM   14858 H HB3    . LEU C 1 187 ? 86.231  92.030  104.055 1.00 97.68  ? 452 LEU C HB3    1 
ATOM   14859 H HG     . LEU C 1 187 ? 86.746  89.358  104.811 1.00 96.65  ? 452 LEU C HG     1 
ATOM   14860 H HD11   . LEU C 1 187 ? 88.339  90.230  103.347 1.00 99.95  ? 452 LEU C HD11   1 
ATOM   14861 H HD12   . LEU C 1 187 ? 88.977  89.965  104.779 1.00 97.78  ? 452 LEU C HD12   1 
ATOM   14862 H HD13   . LEU C 1 187 ? 88.583  91.445  104.344 1.00 98.87  ? 452 LEU C HD13   1 
ATOM   14863 H HD21   . LEU C 1 187 ? 86.104  90.596  106.694 1.00 96.80  ? 452 LEU C HD21   1 
ATOM   14864 H HD22   . LEU C 1 187 ? 87.639  90.205  106.777 1.00 95.27  ? 452 LEU C HD22   1 
ATOM   14865 H HD23   . LEU C 1 187 ? 87.220  91.674  106.346 1.00 95.47  ? 452 LEU C HD23   1 
ATOM   14866 N N      . PRO C 1 188 ? 84.010  93.412  104.653 1.00 109.53 ? 453 PRO C N      1 
ATOM   14867 C CA     . PRO C 1 188 ? 83.627  94.690  104.056 1.00 109.32 ? 453 PRO C CA     1 
ATOM   14868 C C      . PRO C 1 188 ? 84.462  94.979  102.824 1.00 110.82 ? 453 PRO C C      1 
ATOM   14869 O O      . PRO C 1 188 ? 85.632  94.605  102.733 1.00 112.68 ? 453 PRO C O      1 
ATOM   14870 C CB     . PRO C 1 188 ? 83.908  95.699  105.172 1.00 110.60 ? 453 PRO C CB     1 
ATOM   14871 C CG     . PRO C 1 188 ? 85.077  95.120  105.869 1.00 108.01 ? 453 PRO C CG     1 
ATOM   14872 C CD     . PRO C 1 188 ? 84.826  93.620  105.860 1.00 110.43 ? 453 PRO C CD     1 
ATOM   14873 H HA     . PRO C 1 188 ? 82.686  94.695  103.816 1.00 107.80 ? 453 PRO C HA     1 
ATOM   14874 H HB2    . PRO C 1 188 ? 84.117  96.569  104.794 1.00 110.01 ? 453 PRO C HB2    1 
ATOM   14875 H HB3    . PRO C 1 188 ? 83.142  95.754  105.767 1.00 110.35 ? 453 PRO C HB3    1 
ATOM   14876 H HG2    . PRO C 1 188 ? 85.889  95.336  105.383 1.00 105.79 ? 453 PRO C HG2    1 
ATOM   14877 H HG3    . PRO C 1 188 ? 85.119  95.457  106.779 1.00 108.32 ? 453 PRO C HG3    1 
ATOM   14878 H HD2    . PRO C 1 188 ? 85.654  93.122  105.815 1.00 105.95 ? 453 PRO C HD2    1 
ATOM   14879 H HD3    . PRO C 1 188 ? 84.314  93.367  106.645 1.00 109.45 ? 453 PRO C HD3    1 
ATOM   14880 N N      . LEU C 1 189 ? 83.840  95.657  101.867 1.00 105.44 ? 454 LEU C N      1 
ATOM   14881 C CA     . LEU C 1 189 ? 84.402  95.744  100.529 1.00 104.32 ? 454 LEU C CA     1 
ATOM   14882 C C      . LEU C 1 189 ? 85.689  96.553  100.477 1.00 108.61 ? 454 LEU C C      1 
ATOM   14883 O O      . LEU C 1 189 ? 86.436  96.435  99.502  1.00 114.42 ? 454 LEU C O      1 
ATOM   14884 C CB     . LEU C 1 189 ? 83.371  96.348  99.585  1.00 101.13 ? 454 LEU C CB     1 
ATOM   14885 C CG     . LEU C 1 189 ? 82.429  95.308  98.986  1.00 108.86 ? 454 LEU C CG     1 
ATOM   14886 C CD1    . LEU C 1 189 ? 81.623  94.607  100.069 1.00 109.81 ? 454 LEU C CD1    1 
ATOM   14887 C CD2    . LEU C 1 189 ? 81.501  95.965  97.987  1.00 111.70 ? 454 LEU C CD2    1 
ATOM   14888 H H      . LEU C 1 189 ? 83.035  95.953  101.934 1.00 105.58 ? 454 LEU C H      1 
ATOM   14889 H HA     . LEU C 1 189 ? 84.603  94.847  100.217 1.00 107.02 ? 454 LEU C HA     1 
ATOM   14890 H HB2    . LEU C 1 189 ? 82.835  96.997  100.070 1.00 103.31 ? 454 LEU C HB2    1 
ATOM   14891 H HB3    . LEU C 1 189 ? 83.834  96.785  98.852  1.00 103.82 ? 454 LEU C HB3    1 
ATOM   14892 H HG     . LEU C 1 189 ? 82.953  94.638  98.517  1.00 107.84 ? 454 LEU C HG     1 
ATOM   14893 H HD11   . LEU C 1 189 ? 81.164  95.271  100.608 1.00 108.75 ? 454 LEU C HD11   1 
ATOM   14894 H HD12   . LEU C 1 189 ? 82.222  94.082  100.624 1.00 106.66 ? 454 LEU C HD12   1 
ATOM   14895 H HD13   . LEU C 1 189 ? 80.976  94.020  99.645  1.00 110.13 ? 454 LEU C HD13   1 
ATOM   14896 H HD21   . LEU C 1 189 ? 80.941  95.283  97.581  1.00 111.37 ? 454 LEU C HD21   1 
ATOM   14897 H HD22   . LEU C 1 189 ? 82.031  96.410  97.306  1.00 108.68 ? 454 LEU C HD22   1 
ATOM   14898 H HD23   . LEU C 1 189 ? 80.947  96.614  98.452  1.00 111.03 ? 454 LEU C HD23   1 
ATOM   14899 N N      . ASP C 1 190 ? 85.978  97.357  101.496 1.00 112.13 ? 455 ASP C N      1 
ATOM   14900 C CA     . ASP C 1 190 ? 87.188  98.171  101.460 1.00 117.36 ? 455 ASP C CA     1 
ATOM   14901 C C      . ASP C 1 190 ? 88.446  97.346  101.710 1.00 117.76 ? 455 ASP C C      1 
ATOM   14902 O O      . ASP C 1 190 ? 89.376  97.366  100.897 1.00 122.77 ? 455 ASP C O      1 
ATOM   14903 C CB     . ASP C 1 190 ? 87.074  99.300  102.479 1.00 127.41 ? 455 ASP C CB     1 
ATOM   14904 C CG     . ASP C 1 190 ? 86.750  98.795  103.865 1.00 138.94 ? 455 ASP C CG     1 
ATOM   14905 O OD1    . ASP C 1 190 ? 86.442  97.591  103.997 1.00 132.44 ? 455 ASP C OD1    1 
ATOM   14906 O OD2    . ASP C 1 190 ? 86.796  99.600  104.819 1.00 151.05 ? 455 ASP C OD2    1 
ATOM   14907 H H      . ASP C 1 190 ? 85.555  97.364  102.244 1.00 115.71 ? 455 ASP C H      1 
ATOM   14908 H HA     . ASP C 1 190 ? 87.270  98.573  100.580 1.00 117.68 ? 455 ASP C HA     1 
ATOM   14909 H HB2    . ASP C 1 190 ? 87.919  99.776  102.522 1.00 127.53 ? 455 ASP C HB2    1 
ATOM   14910 H HB3    . ASP C 1 190 ? 86.365  99.904  102.203 1.00 125.84 ? 455 ASP C HB3    1 
ATOM   14911 N N      . ARG C 1 191 ? 88.505  96.614  102.819 1.00 113.67 ? 456 ARG C N      1 
ATOM   14912 C CA     . ARG C 1 191 ? 89.755  95.944  103.168 1.00 113.78 ? 456 ARG C CA     1 
ATOM   14913 C C      . ARG C 1 191 ? 90.065  94.758  102.264 1.00 108.99 ? 456 ARG C C      1 
ATOM   14914 O O      . ARG C 1 191 ? 91.165  94.205  102.355 1.00 109.41 ? 456 ARG C O      1 
ATOM   14915 C CB     . ARG C 1 191 ? 89.750  95.549  104.641 1.00 118.01 ? 456 ARG C CB     1 
ATOM   14916 C CG     . ARG C 1 191 ? 89.669  96.780  105.533 1.00 123.81 ? 456 ARG C CG     1 
ATOM   14917 C CD     . ARG C 1 191 ? 90.098  96.509  106.959 1.00 131.78 ? 456 ARG C CD     1 
ATOM   14918 N NE     . ARG C 1 191 ? 91.532  96.257  107.066 1.00 141.64 ? 456 ARG C NE     1 
ATOM   14919 C CZ     . ARG C 1 191 ? 92.470  97.196  107.097 1.00 145.46 ? 456 ARG C CZ     1 
ATOM   14920 N NH1    . ARG C 1 191 ? 92.176  98.480  106.973 1.00 141.73 ? 456 ARG C NH1    1 
ATOM   14921 N NH2    . ARG C 1 191 ? 93.739  96.840  107.281 1.00 144.77 ? 456 ARG C NH2    1 
ATOM   14922 H H      . ARG C 1 191 ? 87.856  96.495  103.373 1.00 117.09 ? 456 ARG C H      1 
ATOM   14923 H HA     . ARG C 1 191 ? 90.478  96.580  103.051 1.00 118.19 ? 456 ARG C HA     1 
ATOM   14924 H HB2    . ARG C 1 191 ? 88.979  94.987  104.825 1.00 117.19 ? 456 ARG C HB2    1 
ATOM   14925 H HB3    . ARG C 1 191 ? 90.570  95.073  104.851 1.00 121.80 ? 456 ARG C HB3    1 
ATOM   14926 H HG2    . ARG C 1 191 ? 90.247  97.471  105.172 1.00 126.19 ? 456 ARG C HG2    1 
ATOM   14927 H HG3    . ARG C 1 191 ? 88.750  97.095  105.552 1.00 124.88 ? 456 ARG C HG3    1 
ATOM   14928 H HD2    . ARG C 1 191 ? 89.886  97.284  107.504 1.00 133.90 ? 456 ARG C HD2    1 
ATOM   14929 H HD3    . ARG C 1 191 ? 89.626  95.729  107.293 1.00 130.38 ? 456 ARG C HD3    1 
ATOM   14930 H HE     . ARG C 1 191 ? 91.781  95.445  107.205 1.00 139.79 ? 456 ARG C HE     1 
ATOM   14931 H HH11   . ARG C 1 191 ? 91.362  98.733  106.859 1.00 139.78 ? 456 ARG C HH11   1 
ATOM   14932 H HH12   . ARG C 1 191 ? 92.806  99.065  107.029 1.00 141.21 ? 456 ARG C HH12   1 
ATOM   14933 H HH21   . ARG C 1 191 ? 93.943  96.010  107.386 1.00 145.92 ? 456 ARG C HH21   1 
ATOM   14934 H HH22   . ARG C 1 191 ? 94.347  97.444  107.352 1.00 142.93 ? 456 ARG C HH22   1 
ATOM   14935 N N      . LEU C 1 192 ? 89.133  94.360  101.401 1.00 102.14 ? 457 LEU C N      1 
ATOM   14936 C CA     . LEU C 1 192 ? 89.470  93.482  100.284 1.00 96.57  ? 457 LEU C CA     1 
ATOM   14937 C C      . LEU C 1 192 ? 90.722  93.937  99.549  1.00 98.83  ? 457 LEU C C      1 
ATOM   14938 O O      . LEU C 1 192 ? 91.482  93.107  99.043  1.00 99.57  ? 457 LEU C O      1 
ATOM   14939 C CB     . LEU C 1 192 ? 88.317  93.451  99.293  1.00 96.40  ? 457 LEU C CB     1 
ATOM   14940 C CG     . LEU C 1 192 ? 86.972  93.022  99.840  1.00 102.58 ? 457 LEU C CG     1 
ATOM   14941 C CD1    . LEU C 1 192 ? 85.969  93.015  98.714  1.00 108.78 ? 457 LEU C CD1    1 
ATOM   14942 C CD2    . LEU C 1 192 ? 87.080  91.647  100.454 1.00 98.87  ? 457 LEU C CD2    1 
ATOM   14943 H H      . LEU C 1 192 ? 88.332  94.671  101.379 1.00 106.55 ? 457 LEU C H      1 
ATOM   14944 H HA     . LEU C 1 192 ? 89.623  92.581  100.612 1.00 99.81  ? 457 LEU C HA     1 
ATOM   14945 H HB2    . LEU C 1 192 ? 88.210  94.345  98.929  1.00 102.59 ? 457 LEU C HB2    1 
ATOM   14946 H HB3    . LEU C 1 192 ? 88.549  92.840  98.574  1.00 97.49  ? 457 LEU C HB3    1 
ATOM   14947 H HG     . LEU C 1 192 ? 86.679  93.649  100.522 1.00 105.67 ? 457 LEU C HG     1 
ATOM   14948 H HD11   . LEU C 1 192 ? 85.995  93.880  98.272  1.00 107.76 ? 457 LEU C HD11   1 
ATOM   14949 H HD12   . LEU C 1 192 ? 85.085  92.864  99.082  1.00 107.80 ? 457 LEU C HD12   1 
ATOM   14950 H HD13   . LEU C 1 192 ? 86.201  92.316  98.082  1.00 105.86 ? 457 LEU C HD13   1 
ATOM   14951 H HD21   . LEU C 1 192 ? 87.645  91.690  101.242 1.00 99.56  ? 457 LEU C HD21   1 
ATOM   14952 H HD22   . LEU C 1 192 ? 86.192  91.343  100.702 1.00 101.16 ? 457 LEU C HD22   1 
ATOM   14953 H HD23   . LEU C 1 192 ? 87.468  91.041  99.801  1.00 98.81  ? 457 LEU C HD23   1 
ATOM   14954 N N      . ASN C 1 193 ? 90.941  95.246  99.463  1.00 98.68  ? 458 ASN C N      1 
ATOM   14955 C CA     . ASN C 1 193 ? 92.132  95.770  98.805  1.00 97.82  ? 458 ASN C CA     1 
ATOM   14956 C C      . ASN C 1 193 ? 93.410  95.144  99.345  1.00 97.16  ? 458 ASN C C      1 
ATOM   14957 O O      . ASN C 1 193 ? 94.221  94.612  98.583  1.00 97.49  ? 458 ASN C O      1 
ATOM   14958 C CB     . ASN C 1 193 ? 92.165  97.283  98.968  1.00 105.03 ? 458 ASN C CB     1 
ATOM   14959 C CG     . ASN C 1 193 ? 91.178  97.966  98.066  1.00 119.40 ? 458 ASN C CG     1 
ATOM   14960 O OD1    . ASN C 1 193 ? 91.318  97.931  96.846  1.00 126.81 ? 458 ASN C OD1    1 
ATOM   14961 N ND2    . ASN C 1 193 ? 90.211  98.652  98.655  1.00 126.01 ? 458 ASN C ND2    1 
ATOM   14962 H H      . ASN C 1 193 ? 90.420  95.850  99.787  1.00 105.23 ? 458 ASN C H      1 
ATOM   14963 H HA     . ASN C 1 193 ? 92.084  95.572  97.856  1.00 101.74 ? 458 ASN C HA     1 
ATOM   14964 H HB2    . ASN C 1 193 ? 91.952  97.512  99.888  1.00 107.54 ? 458 ASN C HB2    1 
ATOM   14965 H HB3    . ASN C 1 193 ? 93.053  97.606  98.743  1.00 105.79 ? 458 ASN C HB3    1 
ATOM   14966 H HD21   . ASN C 1 193 ? 89.611  99.035  98.170  1.00 122.55 ? 458 ASN C HD21   1 
ATOM   14967 H HD22   . ASN C 1 193 ? 90.108  98.612  99.507  1.00 120.04 ? 458 ASN C HD22   1 
ATOM   14968 N N      . PHE C 1 194 ? 93.606  95.187  100.657 1.00 92.52  ? 459 PHE C N      1 
ATOM   14969 C CA     . PHE C 1 194 ? 94.789  94.557  101.224 1.00 91.51  ? 459 PHE C CA     1 
ATOM   14970 C C      . PHE C 1 194 ? 94.651  93.049  101.321 1.00 89.29  ? 459 PHE C C      1 
ATOM   14971 O O      . PHE C 1 194 ? 95.658  92.340  101.234 1.00 91.49  ? 459 PHE C O      1 
ATOM   14972 C CB     . PHE C 1 194 ? 95.087  95.140  102.599 1.00 97.15  ? 459 PHE C CB     1 
ATOM   14973 C CG     . PHE C 1 194 ? 95.504  96.573  102.566 1.00 98.85  ? 459 PHE C CG     1 
ATOM   14974 C CD1    . PHE C 1 194 ? 96.720  96.932  102.018 1.00 103.65 ? 459 PHE C CD1    1 
ATOM   14975 C CD2    . PHE C 1 194 ? 94.687  97.559  103.075 1.00 103.45 ? 459 PHE C CD2    1 
ATOM   14976 C CE1    . PHE C 1 194 ? 97.118  98.244  101.986 1.00 114.69 ? 459 PHE C CE1    1 
ATOM   14977 C CE2    . PHE C 1 194 ? 95.074  98.875  103.040 1.00 114.60 ? 459 PHE C CE2    1 
ATOM   14978 C CZ     . PHE C 1 194 ? 96.291  99.221  102.491 1.00 120.06 ? 459 PHE C CZ     1 
ATOM   14979 H H      . PHE C 1 194 ? 93.059  95.524  101.230 1.00 98.32  ? 459 PHE C H      1 
ATOM   14980 H HA     . PHE C 1 194 ? 95.550  94.746  100.652 1.00 94.54  ? 459 PHE C HA     1 
ATOM   14981 H HB2    . PHE C 1 194 ? 94.290  95.071  103.149 1.00 101.10 ? 459 PHE C HB2    1 
ATOM   14982 H HB3    . PHE C 1 194 ? 95.810  94.632  103.002 1.00 97.75  ? 459 PHE C HB3    1 
ATOM   14983 H HD1    . PHE C 1 194 ? 97.276  96.274  101.660 1.00 99.73  ? 459 PHE C HD1    1 
ATOM   14984 H HD2    . PHE C 1 194 ? 93.864  97.329  103.447 1.00 106.84 ? 459 PHE C HD2    1 
ATOM   14985 H HE1    . PHE C 1 194 ? 97.931  98.478  101.596 1.00 111.24 ? 459 PHE C HE1    1 
ATOM   14986 H HE2    . PHE C 1 194 ? 94.518  99.533  103.394 1.00 115.72 ? 459 PHE C HE2    1 
ATOM   14987 H HZ     . PHE C 1 194 ? 96.556  100.114 102.471 1.00 115.08 ? 459 PHE C HZ     1 
ATOM   14988 N N      . GLU C 1 195 ? 93.438  92.533  101.498 1.00 87.10  ? 460 GLU C N      1 
ATOM   14989 C CA     . GLU C 1 195 ? 93.274  91.087  101.574 1.00 86.95  ? 460 GLU C CA     1 
ATOM   14990 C C      . GLU C 1 195 ? 93.750  90.420  100.294 1.00 89.32  ? 460 GLU C C      1 
ATOM   14991 O O      . GLU C 1 195 ? 94.552  89.482  100.330 1.00 91.63  ? 460 GLU C O      1 
ATOM   14992 C CB     . GLU C 1 195 ? 91.812  90.742  101.849 1.00 92.22  ? 460 GLU C CB     1 
ATOM   14993 C CG     . GLU C 1 195 ? 91.494  89.254  101.872 1.00 95.08  ? 460 GLU C CG     1 
ATOM   14994 C CD     . GLU C 1 195 ? 92.108  88.533  103.043 1.00 97.33  ? 460 GLU C CD     1 
ATOM   14995 O OE1    . GLU C 1 195 ? 92.890  89.155  103.784 1.00 98.73  ? 460 GLU C OE1    1 
ATOM   14996 O OE2    . GLU C 1 195 ? 91.802  87.339  103.230 1.00 97.67  ? 460 GLU C OE2    1 
ATOM   14997 H H      . GLU C 1 195 ? 92.717  92.990  101.609 1.00 93.49  ? 460 GLU C H      1 
ATOM   14998 H HA     . GLU C 1 195 ? 93.813  90.747  102.306 1.00 89.90  ? 460 GLU C HA     1 
ATOM   14999 H HB2    . GLU C 1 195 ? 91.562  91.111  102.712 1.00 94.54  ? 460 GLU C HB2    1 
ATOM   15000 H HB3    . GLU C 1 195 ? 91.268  91.142  101.153 1.00 95.03  ? 460 GLU C HB3    1 
ATOM   15001 H HG2    . GLU C 1 195 ? 90.531  89.144  101.931 1.00 95.17  ? 460 GLU C HG2    1 
ATOM   15002 H HG3    . GLU C 1 195 ? 91.819  88.837  101.057 1.00 93.38  ? 460 GLU C HG3    1 
ATOM   15003 N N      . LEU C 1 196 ? 93.276  90.900  99.148  1.00 87.52  ? 461 LEU C N      1 
ATOM   15004 C CA     . LEU C 1 196 ? 93.705  90.334  97.878  1.00 83.84  ? 461 LEU C CA     1 
ATOM   15005 C C      . LEU C 1 196 ? 95.179  90.571  97.597  1.00 84.17  ? 461 LEU C C      1 
ATOM   15006 O O      . LEU C 1 196 ? 95.768  89.836  96.803  1.00 88.53  ? 461 LEU C O      1 
ATOM   15007 C CB     . LEU C 1 196 ? 92.852  90.909  96.756  1.00 84.42  ? 461 LEU C CB     1 
ATOM   15008 C CG     . LEU C 1 196 ? 91.376  90.537  96.859  1.00 88.39  ? 461 LEU C CG     1 
ATOM   15009 C CD1    . LEU C 1 196 ? 90.601  91.175  95.738  1.00 96.94  ? 461 LEU C CD1    1 
ATOM   15010 C CD2    . LEU C 1 196 ? 91.188  89.036  96.817  1.00 89.20  ? 461 LEU C CD2    1 
ATOM   15011 H H      . LEU C 1 196 ? 92.721  91.554  99.082  1.00 90.53  ? 461 LEU C H      1 
ATOM   15012 H HA     . LEU C 1 196 ? 93.574  89.373  97.903  1.00 87.17  ? 461 LEU C HA     1 
ATOM   15013 H HB2    . LEU C 1 196 ? 92.918  91.877  96.778  1.00 87.78  ? 461 LEU C HB2    1 
ATOM   15014 H HB3    . LEU C 1 196 ? 93.185  90.575  95.907  1.00 86.75  ? 461 LEU C HB3    1 
ATOM   15015 H HG     . LEU C 1 196 ? 91.021  90.863  97.703  1.00 89.92  ? 461 LEU C HG     1 
ATOM   15016 H HD11   . LEU C 1 196 ? 90.739  92.136  95.768  1.00 95.94  ? 461 LEU C HD11   1 
ATOM   15017 H HD12   . LEU C 1 196 ? 89.658  90.973  95.854  1.00 95.79  ? 461 LEU C HD12   1 
ATOM   15018 H HD13   . LEU C 1 196 ? 90.916  90.819  94.892  1.00 93.01  ? 461 LEU C HD13   1 
ATOM   15019 H HD21   . LEU C 1 196 ? 91.549  88.640  97.627  1.00 88.65  ? 461 LEU C HD21   1 
ATOM   15020 H HD22   . LEU C 1 196 ? 91.649  88.682  96.039  1.00 89.03  ? 461 LEU C HD22   1 
ATOM   15021 H HD23   . LEU C 1 196 ? 90.239  88.841  96.754  1.00 89.46  ? 461 LEU C HD23   1 
ATOM   15022 N N      . GLY C 1 197 ? 95.788  91.562  98.231  1.00 84.22  ? 462 GLY C N      1 
ATOM   15023 C CA     . GLY C 1 197 ? 97.217  91.775  98.127  1.00 89.69  ? 462 GLY C CA     1 
ATOM   15024 C C      . GLY C 1 197 ? 98.074  90.579  98.479  1.00 86.83  ? 462 GLY C C      1 
ATOM   15025 O O      . GLY C 1 197 ? 99.218  90.479  98.031  1.00 92.83  ? 462 GLY C O      1 
ATOM   15026 H H      . GLY C 1 197 ? 95.385  92.129  98.738  1.00 87.72  ? 462 GLY C H      1 
ATOM   15027 H HA2    . GLY C 1 197 ? 97.436  92.051  97.222  1.00 88.96  ? 462 GLY C HA2    1 
ATOM   15028 H HA3    . GLY C 1 197 ? 97.464  92.493  98.730  1.00 89.63  ? 462 GLY C HA3    1 
ATOM   15029 N N      . VAL C 1 198 ? 97.536  89.659  99.277  1.00 81.88  ? 463 VAL C N      1 
ATOM   15030 C CA     . VAL C 1 198 ? 98.290  88.484  99.694  1.00 83.70  ? 463 VAL C CA     1 
ATOM   15031 C C      . VAL C 1 198 ? 98.645  87.570  98.531  1.00 86.22  ? 463 VAL C C      1 
ATOM   15032 O O      . VAL C 1 198 ? 99.628  86.832  98.606  1.00 88.59  ? 463 VAL C O      1 
ATOM   15033 C CB     . VAL C 1 198 ? 97.487  87.727  100.769 1.00 86.67  ? 463 VAL C CB     1 
ATOM   15034 C CG1    . VAL C 1 198 ? 98.145  86.412  101.118 1.00 84.04  ? 463 VAL C CG1    1 
ATOM   15035 C CG2    . VAL C 1 198 ? 97.352  88.577  102.013 1.00 91.98  ? 463 VAL C CG2    1 
ATOM   15036 H H      . VAL C 1 198 ? 96.743  89.708  99.610  1.00 85.40  ? 463 VAL C H      1 
ATOM   15037 H HA     . VAL C 1 198 ? 99.123  88.776  100.100 1.00 84.64  ? 463 VAL C HA     1 
ATOM   15038 H HB     . VAL C 1 198 ? 96.595  87.542  100.430 1.00 86.48  ? 463 VAL C HB     1 
ATOM   15039 H HG11   . VAL C 1 198 ? 99.077  86.566  101.340 1.00 82.95  ? 463 VAL C HG11   1 
ATOM   15040 H HG12   . VAL C 1 198 ? 98.074  85.804  100.365 1.00 84.14  ? 463 VAL C HG12   1 
ATOM   15041 H HG13   . VAL C 1 198 ? 97.680  86.029  101.881 1.00 83.85  ? 463 VAL C HG13   1 
ATOM   15042 H HG21   . VAL C 1 198 ? 96.827  88.092  102.671 1.00 90.33  ? 463 VAL C HG21   1 
ATOM   15043 H HG22   . VAL C 1 198 ? 98.238  88.758  102.368 1.00 90.56  ? 463 VAL C HG22   1 
ATOM   15044 H HG23   . VAL C 1 198 ? 96.908  89.410  101.787 1.00 90.20  ? 463 VAL C HG23   1 
ATOM   15045 N N      . ALA C 1 199 ? 97.880  87.611  97.447  1.00 85.40  ? 464 ALA C N      1 
ATOM   15046 C CA     . ALA C 1 199 ? 98.088  86.706  96.324  1.00 85.95  ? 464 ALA C CA     1 
ATOM   15047 C C      . ALA C 1 199 ? 99.384  86.947  95.563  1.00 87.84  ? 464 ALA C C      1 
ATOM   15048 O O      . ALA C 1 199 ? 99.715  86.146  94.686  1.00 97.13  ? 464 ALA C O      1 
ATOM   15049 C CB     . ALA C 1 199 ? 96.915  86.827  95.357  1.00 88.02  ? 464 ALA C CB     1 
ATOM   15050 H H      . ALA C 1 199 ? 97.210  88.142  97.348  1.00 86.25  ? 464 ALA C H      1 
ATOM   15051 H HA     . ALA C 1 199 ? 98.107  85.794  96.656  1.00 86.28  ? 464 ALA C HA     1 
ATOM   15052 H HB1    . ALA C 1 199 ? 96.090  86.667  95.844  1.00 87.60  ? 464 ALA C HB1    1 
ATOM   15053 H HB2    . ALA C 1 199 ? 96.907  87.723  94.982  1.00 87.51  ? 464 ALA C HB2    1 
ATOM   15054 H HB3    . ALA C 1 199 ? 97.014  86.170  94.649  1.00 89.04  ? 464 ALA C HB3    1 
ATOM   15055 N N      . ILE C 1 200 ? 100.113 88.020  95.851  1.00 83.58  ? 465 ILE C N      1 
ATOM   15056 C CA     . ILE C 1 200 ? 101.258 88.384  95.025  1.00 90.29  ? 465 ILE C CA     1 
ATOM   15057 C C      . ILE C 1 200 ? 102.299 87.272  94.999  1.00 92.70  ? 465 ILE C C      1 
ATOM   15058 O O      . ILE C 1 200 ? 102.712 86.751  96.041  1.00 94.06  ? 465 ILE C O      1 
ATOM   15059 C CB     . ILE C 1 200 ? 101.839 89.715  95.521  1.00 91.80  ? 465 ILE C CB     1 
ATOM   15060 C CG1    . ILE C 1 200 ? 100.864 90.837  95.165  1.00 95.04  ? 465 ILE C CG1    1 
ATOM   15061 C CG2    . ILE C 1 200 ? 103.208 89.983  94.915  1.00 96.23  ? 465 ILE C CG2    1 
ATOM   15062 C CD1    . ILE C 1 200 ? 101.165 92.166  95.804  1.00 96.52  ? 465 ILE C CD1    1 
ATOM   15063 H H      . ILE C 1 200 ? 99.925  88.587  96.471  1.00 86.50  ? 465 ILE C H      1 
ATOM   15064 H HA     . ILE C 1 200 ? 100.954 88.520  94.113  1.00 91.28  ? 465 ILE C HA     1 
ATOM   15065 H HB     . ILE C 1 200 ? 101.928 89.676  96.487  1.00 90.04  ? 465 ILE C HB     1 
ATOM   15066 H HG12   . ILE C 1 200 ? 100.878 90.964  94.201  1.00 94.30  ? 465 ILE C HG12   1 
ATOM   15067 H HG13   . ILE C 1 200 ? 99.971  90.574  95.442  1.00 92.58  ? 465 ILE C HG13   1 
ATOM   15068 H HG21   . ILE C 1 200 ? 103.138 89.971  93.946  1.00 95.81  ? 465 ILE C HG21   1 
ATOM   15069 H HG22   . ILE C 1 200 ? 103.836 89.307  95.213  1.00 94.16  ? 465 ILE C HG22   1 
ATOM   15070 H HG23   . ILE C 1 200 ? 103.518 90.853  95.216  1.00 95.32  ? 465 ILE C HG23   1 
ATOM   15071 H HD11   . ILE C 1 200 ? 100.436 92.777  95.608  1.00 95.28  ? 465 ILE C HD11   1 
ATOM   15072 H HD12   . ILE C 1 200 ? 101.246 92.047  96.763  1.00 93.32  ? 465 ILE C HD12   1 
ATOM   15073 H HD13   . ILE C 1 200 ? 101.994 92.517  95.438  1.00 95.94  ? 465 ILE C HD13   1 
ATOM   15074 N N      . ASP C 1 201 ? 102.732 86.916  93.791  1.00 89.79  ? 466 ASP C N      1 
ATOM   15075 C CA     . ASP C 1 201 ? 103.665 85.834  93.475  1.00 85.96  ? 466 ASP C CA     1 
ATOM   15076 C C      . ASP C 1 201 ? 103.240 84.444  93.950  1.00 89.98  ? 466 ASP C C      1 
ATOM   15077 O O      . ASP C 1 201 ? 104.028 83.503  93.836  1.00 93.51  ? 466 ASP C O      1 
ATOM   15078 C CB     . ASP C 1 201 ? 105.067 86.151  93.999  1.00 89.87  ? 466 ASP C CB     1 
ATOM   15079 C CG     . ASP C 1 201 ? 105.798 87.127  93.112  1.00 99.33  ? 466 ASP C CG     1 
ATOM   15080 O OD1    . ASP C 1 201 ? 106.276 86.703  92.042  1.00 99.13  ? 466 ASP C OD1    1 
ATOM   15081 O OD2    . ASP C 1 201 ? 105.889 88.316  93.469  1.00 111.95 ? 466 ASP C OD2    1 
ATOM   15082 H H      . ASP C 1 201 ? 102.457 87.313  93.078  1.00 91.77  ? 466 ASP C H      1 
ATOM   15083 H HA     . ASP C 1 201 ? 103.736 85.783  92.508  1.00 89.38  ? 466 ASP C HA     1 
ATOM   15084 H HB2    . ASP C 1 201 ? 105.000 86.547  94.883  1.00 92.77  ? 466 ASP C HB2    1 
ATOM   15085 H HB3    . ASP C 1 201 ? 105.592 85.335  94.039  1.00 91.72  ? 466 ASP C HB3    1 
ATOM   15086 N N      . GLN C 1 202 ? 102.038 84.267  94.476  1.00 90.13  ? 467 GLN C N      1 
ATOM   15087 C CA     . GLN C 1 202 ? 101.644 82.940  94.930  1.00 83.34  ? 467 GLN C CA     1 
ATOM   15088 C C      . GLN C 1 202 ? 101.310 82.043  93.743  1.00 82.54  ? 467 GLN C C      1 
ATOM   15089 O O      . GLN C 1 202 ? 101.000 82.509  92.647  1.00 95.35  ? 467 GLN C O      1 
ATOM   15090 C CB     . GLN C 1 202 ? 100.452 83.032  95.871  1.00 91.57  ? 467 GLN C CB     1 
ATOM   15091 C CG     . GLN C 1 202 ? 100.727 83.900  97.065  1.00 94.90  ? 467 GLN C CG     1 
ATOM   15092 C CD     . GLN C 1 202 ? 102.018 83.517  97.738  1.00 92.02  ? 467 GLN C CD     1 
ATOM   15093 O OE1    . GLN C 1 202 ? 102.156 82.404  98.230  1.00 91.31  ? 467 GLN C OE1    1 
ATOM   15094 N NE2    . GLN C 1 202 ? 102.989 84.414  97.720  1.00 94.84  ? 467 GLN C NE2    1 
ATOM   15095 H H      . GLN C 1 202 ? 101.439 84.878  94.565  1.00 91.33  ? 467 GLN C H      1 
ATOM   15096 H HA     . GLN C 1 202 ? 102.386 82.529  95.403  1.00 85.59  ? 467 GLN C HA     1 
ATOM   15097 H HB2    . GLN C 1 202 ? 99.699  83.411  95.387  1.00 91.76  ? 467 GLN C HB2    1 
ATOM   15098 H HB3    . GLN C 1 202 ? 100.229 82.142  96.187  1.00 88.69  ? 467 GLN C HB3    1 
ATOM   15099 H HG2    . GLN C 1 202 ? 100.799 84.824  96.775  1.00 92.73  ? 467 GLN C HG2    1 
ATOM   15100 H HG3    . GLN C 1 202 ? 100.003 83.807  97.704  1.00 89.32  ? 467 GLN C HG3    1 
ATOM   15101 H HE21   . GLN C 1 202 ? 102.867 85.177  97.340  1.00 93.22  ? 467 GLN C HE21   1 
ATOM   15102 H HE22   . GLN C 1 202 ? 103.757 84.219  98.057  1.00 93.25  ? 467 GLN C HE22   1 
ATOM   15103 N N      . PHE C 1 203 ? 101.383 80.735  93.970  1.00 71.49  ? 468 PHE C N      1 
ATOM   15104 C CA     . PHE C 1 203 ? 101.027 79.761  92.941  1.00 72.75  ? 468 PHE C CA     1 
ATOM   15105 C C      . PHE C 1 203 ? 99.533  79.422  92.958  1.00 74.68  ? 468 PHE C C      1 
ATOM   15106 O O      . PHE C 1 203 ? 98.832  79.655  91.971  1.00 76.41  ? 468 PHE C O      1 
ATOM   15107 C CB     . PHE C 1 203 ? 101.909 78.519  93.126  1.00 75.25  ? 468 PHE C CB     1 
ATOM   15108 C CG     . PHE C 1 203 ? 101.926 77.580  91.955  1.00 72.39  ? 468 PHE C CG     1 
ATOM   15109 C CD1    . PHE C 1 203 ? 102.894 77.699  90.981  1.00 71.06  ? 468 PHE C CD1    1 
ATOM   15110 C CD2    . PHE C 1 203 ? 101.006 76.560  91.844  1.00 76.98  ? 468 PHE C CD2    1 
ATOM   15111 C CE1    . PHE C 1 203 ? 102.929 76.831  89.911  1.00 72.87  ? 468 PHE C CE1    1 
ATOM   15112 C CE2    . PHE C 1 203 ? 101.042 75.692  90.773  1.00 72.49  ? 468 PHE C CE2    1 
ATOM   15113 C CZ     . PHE C 1 203 ? 102.008 75.825  89.815  1.00 67.69  ? 468 PHE C CZ     1 
ATOM   15114 H H      . PHE C 1 203 ? 101.669 80.384  94.704  1.00 76.07  ? 468 PHE C H      1 
ATOM   15115 H HA     . PHE C 1 203 ? 101.234 80.137  92.070  1.00 75.04  ? 468 PHE C HA     1 
ATOM   15116 H HB2    . PHE C 1 203 ? 102.823 78.809  93.277  1.00 75.59  ? 468 PHE C HB2    1 
ATOM   15117 H HB3    . PHE C 1 203 ? 101.594 78.020  93.898  1.00 75.30  ? 468 PHE C HB3    1 
ATOM   15118 H HD1    . PHE C 1 203 ? 103.530 78.377  91.042  1.00 72.64  ? 468 PHE C HD1    1 
ATOM   15119 H HD2    . PHE C 1 203 ? 100.347 76.460  92.494  1.00 77.21  ? 468 PHE C HD2    1 
ATOM   15120 H HE1    . PHE C 1 203 ? 103.594 76.915  89.263  1.00 74.03  ? 468 PHE C HE1    1 
ATOM   15121 H HE2    . PHE C 1 203 ? 100.424 74.997  90.714  1.00 74.84  ? 468 PHE C HE2    1 
ATOM   15122 H HZ     . PHE C 1 203 ? 102.038 75.232  89.096  1.00 71.67  ? 468 PHE C HZ     1 
ATOM   15123 N N      . LEU C 1 204 ? 99.025  78.912  94.073  1.00 75.85  ? 469 LEU C N      1 
ATOM   15124 C CA     . LEU C 1 204 ? 97.592  78.744  94.277  1.00 73.07  ? 469 LEU C CA     1 
ATOM   15125 C C      . LEU C 1 204 ? 97.037  79.855  95.146  1.00 83.49  ? 469 LEU C C      1 
ATOM   15126 O O      . LEU C 1 204 ? 97.768  80.580  95.820  1.00 89.61  ? 469 LEU C O      1 
ATOM   15127 C CB     . LEU C 1 204 ? 97.277  77.417  94.968  1.00 70.25  ? 469 LEU C CB     1 
ATOM   15128 C CG     . LEU C 1 204 ? 97.645  76.097  94.322  1.00 78.98  ? 469 LEU C CG     1 
ATOM   15129 C CD1    . LEU C 1 204 ? 97.061  74.982  95.154  1.00 84.85  ? 469 LEU C CD1    1 
ATOM   15130 C CD2    . LEU C 1 204 ? 97.109  76.032  92.921  1.00 82.36  ? 469 LEU C CD2    1 
ATOM   15131 H H      . LEU C 1 204 ? 99.496  78.728  94.770  1.00 77.27  ? 469 LEU C H      1 
ATOM   15132 H HA     . LEU C 1 204 ? 97.133  78.762  93.421  1.00 73.80  ? 469 LEU C HA     1 
ATOM   15133 H HB2    . LEU C 1 204 ? 97.717  77.433  95.834  1.00 74.74  ? 469 LEU C HB2    1 
ATOM   15134 H HB3    . LEU C 1 204 ? 96.317  77.390  95.113  1.00 72.90  ? 469 LEU C HB3    1 
ATOM   15135 H HG     . LEU C 1 204 ? 98.611  76.002  94.298  1.00 78.64  ? 469 LEU C HG     1 
ATOM   15136 H HD11   . LEU C 1 204 ? 97.417  75.044  96.056  1.00 81.18  ? 469 LEU C HD11   1 
ATOM   15137 H HD12   . LEU C 1 204 ? 96.094  75.072  95.174  1.00 82.67  ? 469 LEU C HD12   1 
ATOM   15138 H HD13   . LEU C 1 204 ? 97.306  74.130  94.758  1.00 84.15  ? 469 LEU C HD13   1 
ATOM   15139 H HD21   . LEU C 1 204 ? 96.154  76.204  92.940  1.00 81.13  ? 469 LEU C HD21   1 
ATOM   15140 H HD22   . LEU C 1 204 ? 97.281  75.145  92.567  1.00 82.98  ? 469 LEU C HD22   1 
ATOM   15141 H HD23   . LEU C 1 204 ? 97.561  76.697  92.376  1.00 80.24  ? 469 LEU C HD23   1 
ATOM   15142 N N      . VAL C 1 205 ? 95.712  79.961  95.154  1.00 84.49  ? 470 VAL C N      1 
ATOM   15143 C CA     . VAL C 1 205 ? 95.000  80.512  96.294  1.00 76.23  ? 470 VAL C CA     1 
ATOM   15144 C C      . VAL C 1 205 ? 93.779  79.658  96.595  1.00 74.96  ? 470 VAL C C      1 
ATOM   15145 O O      . VAL C 1 205 ? 93.259  78.943  95.739  1.00 79.91  ? 470 VAL C O      1 
ATOM   15146 C CB     . VAL C 1 205 ? 94.589  81.979  96.070  1.00 79.29  ? 470 VAL C CB     1 
ATOM   15147 C CG1    . VAL C 1 205 ? 95.817  82.837  95.900  1.00 82.88  ? 470 VAL C CG1    1 
ATOM   15148 C CG2    . VAL C 1 205 ? 93.690  82.105  94.862  1.00 80.78  ? 470 VAL C CG2    1 
ATOM   15149 H H      . VAL C 1 205 ? 95.204  79.581  94.573  1.00 82.11  ? 470 VAL C H      1 
ATOM   15150 H HA     . VAL C 1 205 ? 95.584  80.478  97.067  1.00 77.43  ? 470 VAL C HA     1 
ATOM   15151 H HB     . VAL C 1 205 ? 94.101  82.294  96.848  1.00 79.98  ? 470 VAL C HB     1 
ATOM   15152 H HG11   . VAL C 1 205 ? 95.544  83.768  95.851  1.00 83.95  ? 470 VAL C HG11   1 
ATOM   15153 H HG12   . VAL C 1 205 ? 96.277  82.582  95.084  1.00 83.46  ? 470 VAL C HG12   1 
ATOM   15154 H HG13   . VAL C 1 205 ? 96.400  82.706  96.666  1.00 81.42  ? 470 VAL C HG13   1 
ATOM   15155 H HG21   . VAL C 1 205 ? 94.176  81.819  94.071  1.00 82.56  ? 470 VAL C HG21   1 
ATOM   15156 H HG22   . VAL C 1 205 ? 92.900  81.556  94.985  1.00 81.18  ? 470 VAL C HG22   1 
ATOM   15157 H HG23   . VAL C 1 205 ? 93.428  83.036  94.769  1.00 81.15  ? 470 VAL C HG23   1 
ATOM   15158 N N      . VAL C 1 206 ? 93.316  79.752  97.831  1.00 76.85  ? 471 VAL C N      1 
ATOM   15159 C CA     . VAL C 1 206 ? 92.100  79.085  98.268  1.00 79.02  ? 471 VAL C CA     1 
ATOM   15160 C C      . VAL C 1 206 ? 91.216  80.139  98.904  1.00 81.86  ? 471 VAL C C      1 
ATOM   15161 O O      . VAL C 1 206 ? 91.670  80.901  99.762  1.00 84.06  ? 471 VAL C O      1 
ATOM   15162 C CB     . VAL C 1 206 ? 92.389  77.943  99.258  1.00 81.19  ? 471 VAL C CB     1 
ATOM   15163 C CG1    . VAL C 1 206 ? 91.105  77.249  99.666  1.00 83.79  ? 471 VAL C CG1    1 
ATOM   15164 C CG2    . VAL C 1 206 ? 93.333  76.945  98.642  1.00 80.09  ? 471 VAL C CG2    1 
ATOM   15165 H H      . VAL C 1 206 ? 93.688  80.227  98.445  1.00 79.42  ? 471 VAL C H      1 
ATOM   15166 H HA     . VAL C 1 206 ? 91.633  78.716  97.500  1.00 78.73  ? 471 VAL C HA     1 
ATOM   15167 H HB     . VAL C 1 206 ? 92.806  78.308  100.056 1.00 80.13  ? 471 VAL C HB     1 
ATOM   15168 H HG11   . VAL C 1 206 ? 90.668  76.898  98.873  1.00 81.83  ? 471 VAL C HG11   1 
ATOM   15169 H HG12   . VAL C 1 206 ? 90.522  77.886  100.111 1.00 82.36  ? 471 VAL C HG12   1 
ATOM   15170 H HG13   . VAL C 1 206 ? 91.320  76.524  100.276 1.00 82.40  ? 471 VAL C HG13   1 
ATOM   15171 H HG21   . VAL C 1 206 ? 94.180  77.379  98.455  1.00 78.89  ? 471 VAL C HG21   1 
ATOM   15172 H HG22   . VAL C 1 206 ? 93.466  76.212  99.265  1.00 79.68  ? 471 VAL C HG22   1 
ATOM   15173 H HG23   . VAL C 1 206 ? 92.942  76.612  97.818  1.00 79.62  ? 471 VAL C HG23   1 
ATOM   15174 N N      . PHE C 1 207 ? 89.966  80.186  98.483  1.00 84.04  ? 472 PHE C N      1 
ATOM   15175 C CA     . PHE C 1 207 ? 88.969  81.023  99.123  1.00 86.85  ? 472 PHE C CA     1 
ATOM   15176 C C      . PHE C 1 207 ? 88.209  80.154  100.103 1.00 89.37  ? 472 PHE C C      1 
ATOM   15177 O O      . PHE C 1 207 ? 87.632  79.132  99.723  1.00 94.77  ? 472 PHE C O      1 
ATOM   15178 C CB     . PHE C 1 207 ? 88.042  81.651  98.092  1.00 90.01  ? 472 PHE C CB     1 
ATOM   15179 C CG     . PHE C 1 207 ? 88.732  82.616  97.198  1.00 82.56  ? 472 PHE C CG     1 
ATOM   15180 C CD1    . PHE C 1 207 ? 89.102  83.852  97.670  1.00 84.55  ? 472 PHE C CD1    1 
ATOM   15181 C CD2    . PHE C 1 207 ? 89.047  82.281  95.902  1.00 84.76  ? 472 PHE C CD2    1 
ATOM   15182 C CE1    . PHE C 1 207 ? 89.757  84.743  96.864  1.00 86.50  ? 472 PHE C CE1    1 
ATOM   15183 C CE2    . PHE C 1 207 ? 89.703  83.171  95.092  1.00 81.55  ? 472 PHE C CE2    1 
ATOM   15184 C CZ     . PHE C 1 207 ? 90.057  84.403  95.574  1.00 80.17  ? 472 PHE C CZ     1 
ATOM   15185 H H      . PHE C 1 207 ? 89.649  79.677  97.864  1.00 84.25  ? 472 PHE C H      1 
ATOM   15186 H HA     . PHE C 1 207 ? 89.406  81.735  99.617  1.00 85.18  ? 472 PHE C HA     1 
ATOM   15187 H HB2    . PHE C 1 207 ? 87.665  80.946  97.539  1.00 89.60  ? 472 PHE C HB2    1 
ATOM   15188 H HB3    . PHE C 1 207 ? 87.330  82.123  98.554  1.00 89.30  ? 472 PHE C HB3    1 
ATOM   15189 H HD1    . PHE C 1 207 ? 88.910  84.082  98.553  1.00 86.11  ? 472 PHE C HD1    1 
ATOM   15190 H HD2    . PHE C 1 207 ? 88.821  81.438  95.575  1.00 86.21  ? 472 PHE C HD2    1 
ATOM   15191 H HE1    . PHE C 1 207 ? 89.997  85.580  97.195  1.00 86.62  ? 472 PHE C HE1    1 
ATOM   15192 H HE2    . PHE C 1 207 ? 89.906  82.939  94.213  1.00 82.91  ? 472 PHE C HE2    1 
ATOM   15193 H HZ     . PHE C 1 207 ? 90.497  85.011  95.023  1.00 81.74  ? 472 PHE C HZ     1 
ATOM   15194 N N      . GLU C 1 208 ? 88.215  80.562  101.354 1.00 85.85  ? 473 GLU C N      1 
ATOM   15195 C CA     . GLU C 1 208 ? 87.756  79.716  102.434 1.00 89.15  ? 473 GLU C CA     1 
ATOM   15196 C C      . GLU C 1 208 ? 86.324  80.038  102.826 1.00 93.31  ? 473 GLU C C      1 
ATOM   15197 O O      . GLU C 1 208 ? 86.000  81.182  103.152 1.00 97.77  ? 473 GLU C O      1 
ATOM   15198 C CB     . GLU C 1 208 ? 88.697  79.856  103.625 1.00 91.43  ? 473 GLU C CB     1 
ATOM   15199 C CG     . GLU C 1 208 ? 89.774  78.809  103.610 1.00 91.36  ? 473 GLU C CG     1 
ATOM   15200 C CD     . GLU C 1 208 ? 89.214  77.429  103.832 1.00 109.28 ? 473 GLU C CD     1 
ATOM   15201 O OE1    . GLU C 1 208 ? 87.986  77.315  104.009 1.00 116.01 ? 473 GLU C OE1    1 
ATOM   15202 O OE2    . GLU C 1 208 ? 89.993  76.456  103.824 1.00 121.55 ? 473 GLU C OE2    1 
ATOM   15203 H H      . GLU C 1 208 ? 88.592  81.289  101.614 1.00 88.75  ? 473 GLU C H      1 
ATOM   15204 H HA     . GLU C 1 208 ? 87.776  78.794  102.133 1.00 92.54  ? 473 GLU C HA     1 
ATOM   15205 H HB2    . GLU C 1 208 ? 89.127  80.727  103.588 1.00 90.95  ? 473 GLU C HB2    1 
ATOM   15206 H HB3    . GLU C 1 208 ? 88.194  79.767  104.450 1.00 95.15  ? 473 GLU C HB3    1 
ATOM   15207 H HG2    . GLU C 1 208 ? 90.210  78.818  102.741 1.00 91.00  ? 473 GLU C HG2    1 
ATOM   15208 H HG3    . GLU C 1 208 ? 90.420  78.996  104.309 1.00 94.09  ? 473 GLU C HG3    1 
ATOM   15209 N N      . ASP C 1 209 ? 85.481  79.021  102.773 1.00 98.12  ? 474 ASP C N      1 
ATOM   15210 C CA     . ASP C 1 209 ? 84.114  79.058  103.275 1.00 96.01  ? 474 ASP C CA     1 
ATOM   15211 C C      . ASP C 1 209 ? 83.391  80.357  102.924 1.00 97.93  ? 474 ASP C C      1 
ATOM   15212 O O      . ASP C 1 209 ? 83.017  81.152  103.783 1.00 106.70 ? 474 ASP C O      1 
ATOM   15213 C CB     . ASP C 1 209 ? 84.105  78.818  104.778 1.00 97.12  ? 474 ASP C CB     1 
ATOM   15214 C CG     . ASP C 1 209 ? 82.730  78.516  105.297 1.00 112.54 ? 474 ASP C CG     1 
ATOM   15215 O OD1    . ASP C 1 209 ? 81.871  78.115  104.488 1.00 113.10 ? 474 ASP C OD1    1 
ATOM   15216 O OD2    . ASP C 1 209 ? 82.504  78.669  106.513 1.00 124.43 ? 474 ASP C OD2    1 
ATOM   15217 H H      . ASP C 1 209 ? 85.708  78.244  102.480 1.00 100.40 ? 474 ASP C H      1 
ATOM   15218 H HA     . ASP C 1 209 ? 83.623  78.332  102.858 1.00 100.28 ? 474 ASP C HA     1 
ATOM   15219 H HB2    . ASP C 1 209 ? 84.674  78.057  104.978 1.00 100.42 ? 474 ASP C HB2    1 
ATOM   15220 H HB3    . ASP C 1 209 ? 84.436  79.610  105.233 1.00 100.19 ? 474 ASP C HB3    1 
ATOM   15221 N N      . VAL C 1 210 ? 83.220  80.573  101.625 1.00 96.80  ? 475 VAL C N      1 
ATOM   15222 C CA     . VAL C 1 210 ? 82.539  81.766  101.145 1.00 97.95  ? 475 VAL C CA     1 
ATOM   15223 C C      . VAL C 1 210 ? 81.073  81.686  101.547 1.00 102.53 ? 475 VAL C C      1 
ATOM   15224 O O      . VAL C 1 210 ? 80.402  80.677  101.303 1.00 105.57 ? 475 VAL C O      1 
ATOM   15225 C CB     . VAL C 1 210 ? 82.697  81.891  99.624  1.00 100.48 ? 475 VAL C CB     1 
ATOM   15226 C CG1    . VAL C 1 210 ? 82.054  83.163  99.116  1.00 106.39 ? 475 VAL C CG1    1 
ATOM   15227 C CG2    . VAL C 1 210 ? 84.161  81.871  99.257  1.00 94.72  ? 475 VAL C CG2    1 
ATOM   15228 H H      . VAL C 1 210 ? 83.430  80.010  101.009 1.00 98.34  ? 475 VAL C H      1 
ATOM   15229 H HA     . VAL C 1 210 ? 82.929  82.552  101.560 1.00 99.21  ? 475 VAL C HA     1 
ATOM   15230 H HB     . VAL C 1 210 ? 82.264  81.134  99.194  1.00 101.61 ? 475 VAL C HB     1 
ATOM   15231 H HG11   . VAL C 1 210 ? 82.143  83.191  98.149  1.00 106.34 ? 475 VAL C HG11   1 
ATOM   15232 H HG12   . VAL C 1 210 ? 81.113  83.168  99.356  1.00 105.50 ? 475 VAL C HG12   1 
ATOM   15233 H HG13   . VAL C 1 210 ? 82.505  83.926  99.511  1.00 103.92 ? 475 VAL C HG13   1 
ATOM   15234 H HG21   . VAL C 1 210 ? 84.526  80.991  99.442  1.00 95.32  ? 475 VAL C HG21   1 
ATOM   15235 H HG22   . VAL C 1 210 ? 84.625  82.541  99.786  1.00 96.39  ? 475 VAL C HG22   1 
ATOM   15236 H HG23   . VAL C 1 210 ? 84.251  82.075  98.312  1.00 95.41  ? 475 VAL C HG23   1 
ATOM   15237 N N      . LYS C 1 211 ? 80.572  82.739  102.178 1.00 102.28 ? 476 LYS C N      1 
ATOM   15238 C CA     . LYS C 1 211 ? 79.184  82.780  102.619 1.00 103.46 ? 476 LYS C CA     1 
ATOM   15239 C C      . LYS C 1 211 ? 78.280  83.349  101.536 1.00 111.58 ? 476 LYS C C      1 
ATOM   15240 O O      . LYS C 1 211 ? 78.567  84.409  100.971 1.00 116.91 ? 476 LYS C O      1 
ATOM   15241 C CB     . LYS C 1 211 ? 79.063  83.619  103.883 1.00 108.01 ? 476 LYS C CB     1 
ATOM   15242 C CG     . LYS C 1 211 ? 79.754  82.994  105.060 1.00 113.98 ? 476 LYS C CG     1 
ATOM   15243 C CD     . LYS C 1 211 ? 79.564  83.827  106.300 1.00 122.20 ? 476 LYS C CD     1 
ATOM   15244 C CE     . LYS C 1 211 ? 80.047  83.083  107.528 1.00 132.65 ? 476 LYS C CE     1 
ATOM   15245 N NZ     . LYS C 1 211 ? 79.898  83.904  108.761 1.00 137.16 ? 476 LYS C NZ     1 
ATOM   15246 H H      . LYS C 1 211 ? 81.028  83.438  102.390 1.00 104.55 ? 476 LYS C H      1 
ATOM   15247 H HA     . LYS C 1 211 ? 78.885  81.879  102.824 1.00 103.59 ? 476 LYS C HA     1 
ATOM   15248 H HB2    . LYS C 1 211 ? 79.459  84.491  103.724 1.00 107.42 ? 476 LYS C HB2    1 
ATOM   15249 H HB3    . LYS C 1 211 ? 78.122  83.717  104.105 1.00 110.16 ? 476 LYS C HB3    1 
ATOM   15250 H HG2    . LYS C 1 211 ? 79.379  82.113  105.222 1.00 113.75 ? 476 LYS C HG2    1 
ATOM   15251 H HG3    . LYS C 1 211 ? 80.706  82.927  104.877 1.00 112.24 ? 476 LYS C HG3    1 
ATOM   15252 H HD2    . LYS C 1 211 ? 80.074  84.649  106.216 1.00 119.16 ? 476 LYS C HD2    1 
ATOM   15253 H HD3    . LYS C 1 211 ? 78.620  84.024  106.412 1.00 120.91 ? 476 LYS C HD3    1 
ATOM   15254 H HE2    . LYS C 1 211 ? 79.522  82.273  107.636 1.00 130.46 ? 476 LYS C HE2    1 
ATOM   15255 H HE3    . LYS C 1 211 ? 80.986  82.861  107.418 1.00 128.42 ? 476 LYS C HE3    1 
ATOM   15256 H HZ1    . LYS C 1 211 ? 79.073  84.237  108.806 1.00 134.41 ? 476 LYS C HZ1    1 
ATOM   15257 H HZ2    . LYS C 1 211 ? 80.482  84.578  108.750 1.00 137.57 ? 476 LYS C HZ2    1 
ATOM   15258 H HZ3    . LYS C 1 211 ? 80.047  83.402  109.482 1.00 136.04 ? 476 LYS C HZ3    1 
ATOM   15259 N N      . GLY C 1 212 ? 77.185  82.649  101.258 1.00 111.75 ? 477 GLY C N      1 
ATOM   15260 C CA     . GLY C 1 212 ? 76.090  83.199  100.488 1.00 117.11 ? 477 GLY C CA     1 
ATOM   15261 C C      . GLY C 1 212 ? 75.162  84.062  101.325 1.00 118.25 ? 477 GLY C C      1 
ATOM   15262 O O      . GLY C 1 212 ? 75.468  84.471  102.446 1.00 117.22 ? 477 GLY C O      1 
ATOM   15263 H H      . GLY C 1 212 ? 77.058  81.843  101.506 1.00 109.27 ? 477 GLY C H      1 
ATOM   15264 H HA2    . GLY C 1 212 ? 76.445  83.746  99.769  1.00 116.71 ? 477 GLY C HA2    1 
ATOM   15265 H HA3    . GLY C 1 212 ? 75.572  82.479  100.094 1.00 115.68 ? 477 GLY C HA3    1 
ATOM   15266 N N      . THR C 1 213 ? 74.007  84.363  100.738 1.00 120.38 ? 478 THR C N      1 
ATOM   15267 C CA     . THR C 1 213 ? 72.943  85.089  101.413 1.00 122.93 ? 478 THR C CA     1 
ATOM   15268 C C      . THR C 1 213 ? 71.610  84.421  101.111 1.00 121.58 ? 478 THR C C      1 
ATOM   15269 O O      . THR C 1 213 ? 71.370  83.987  99.982  1.00 115.24 ? 478 THR C O      1 
ATOM   15270 C CB     . THR C 1 213 ? 72.908  86.556  100.978 1.00 126.93 ? 478 THR C CB     1 
ATOM   15271 O OG1    . THR C 1 213 ? 72.821  86.632  99.551  1.00 129.09 ? 478 THR C OG1    1 
ATOM   15272 C CG2    . THR C 1 213 ? 74.166  87.274  101.438 1.00 119.29 ? 478 THR C CG2    1 
ATOM   15273 H H      . THR C 1 213 ? 73.802  84.119  99.937  1.00 120.47 ? 478 THR C H      1 
ATOM   15274 H HA     . THR C 1 213 ? 73.087  85.058  102.372 1.00 121.34 ? 478 THR C HA     1 
ATOM   15275 H HB     . THR C 1 213 ? 72.137  86.995  101.374 1.00 125.47 ? 478 THR C HB     1 
ATOM   15276 H HG1    . THR C 1 213 ? 72.137  86.224  99.281  1.00 125.93 ? 478 THR C HG1    1 
ATOM   15277 H HG21   . THR C 1 213 ? 74.306  87.124  102.387 1.00 119.70 ? 478 THR C HG21   1 
ATOM   15278 H HG22   . THR C 1 213 ? 74.935  86.944  100.946 1.00 118.72 ? 478 THR C HG22   1 
ATOM   15279 H HG23   . THR C 1 213 ? 74.076  88.228  101.280 1.00 121.67 ? 478 THR C HG23   1 
ATOM   15280 N N      . GLY C 1 214 ? 70.749  84.329  102.117 1.00 124.11 ? 479 GLY C N      1 
ATOM   15281 C CA     . GLY C 1 214 ? 69.621  83.421  102.048 1.00 127.76 ? 479 GLY C CA     1 
ATOM   15282 C C      . GLY C 1 214 ? 70.078  81.978  102.048 1.00 132.58 ? 479 GLY C C      1 
ATOM   15283 O O      . GLY C 1 214 ? 71.265  81.666  102.084 1.00 129.28 ? 479 GLY C O      1 
ATOM   15284 H H      . GLY C 1 214 ? 70.806  84.772  102.853 1.00 123.67 ? 479 GLY C H      1 
ATOM   15285 H HA2    . GLY C 1 214 ? 69.037  83.564  102.811 1.00 125.92 ? 479 GLY C HA2    1 
ATOM   15286 H HA3    . GLY C 1 214 ? 69.115  83.587  101.235 1.00 124.66 ? 479 GLY C HA3    1 
ATOM   15287 N N      . GLY C 1 215 ? 69.100  81.078  102.003 1.00 137.64 ? 480 GLY C N      1 
ATOM   15288 C CA     . GLY C 1 215 ? 69.369  79.697  102.346 1.00 149.03 ? 480 GLY C CA     1 
ATOM   15289 C C      . GLY C 1 215 ? 69.546  79.460  103.826 1.00 154.57 ? 480 GLY C C      1 
ATOM   15290 O O      . GLY C 1 215 ? 69.957  78.366  104.225 1.00 158.83 ? 480 GLY C O      1 
ATOM   15291 H H      . GLY C 1 215 ? 68.283  81.245  101.787 1.00 135.30 ? 480 GLY C H      1 
ATOM   15292 H HA2    . GLY C 1 215 ? 68.636  79.140  102.036 1.00 145.83 ? 480 GLY C HA2    1 
ATOM   15293 H HA3    . GLY C 1 215 ? 70.179  79.408  101.895 1.00 144.50 ? 480 GLY C HA3    1 
ATOM   15294 N N      . GLU C 1 216 ? 69.226  80.453  104.655 1.00 151.39 ? 481 GLU C N      1 
ATOM   15295 C CA     . GLU C 1 216 ? 69.103  80.231  106.089 1.00 154.17 ? 481 GLU C CA     1 
ATOM   15296 C C      . GLU C 1 216 ? 67.960  79.281  106.406 1.00 156.08 ? 481 GLU C C      1 
ATOM   15297 O O      . GLU C 1 216 ? 67.888  78.755  107.522 1.00 154.92 ? 481 GLU C O      1 
ATOM   15298 C CB     . GLU C 1 216 ? 68.903  81.578  106.786 1.00 155.33 ? 481 GLU C CB     1 
ATOM   15299 C CG     . GLU C 1 216 ? 68.578  81.506  108.268 1.00 161.06 ? 481 GLU C CG     1 
ATOM   15300 C CD     . GLU C 1 216 ? 69.500  80.581  109.040 1.00 160.62 ? 481 GLU C CD     1 
ATOM   15301 O OE1    . GLU C 1 216 ? 70.653  80.372  108.604 1.00 154.15 ? 481 GLU C OE1    1 
ATOM   15302 O OE2    . GLU C 1 216 ? 69.071  80.068  110.094 1.00 166.08 ? 481 GLU C OE2    1 
ATOM   15303 H H      . GLU C 1 216 ? 68.988  81.239  104.398 1.00 148.00 ? 481 GLU C H      1 
ATOM   15304 H HA     . GLU C 1 216 ? 69.925  79.835  106.418 1.00 154.92 ? 481 GLU C HA     1 
ATOM   15305 H HB2    . GLU C 1 216 ? 69.719  82.096  106.691 1.00 154.22 ? 481 GLU C HB2    1 
ATOM   15306 H HB3    . GLU C 1 216 ? 68.172  82.045  106.349 1.00 154.12 ? 481 GLU C HB3    1 
ATOM   15307 H HG2    . GLU C 1 216 ? 68.664  82.397  108.646 1.00 160.21 ? 481 GLU C HG2    1 
ATOM   15308 H HG3    . GLU C 1 216 ? 67.666  81.191  108.378 1.00 159.64 ? 481 GLU C HG3    1 
ATOM   15309 N N      . SER C 1 217 ? 67.082  79.040  105.435 1.00 157.43 ? 482 SER C N      1 
ATOM   15310 C CA     . SER C 1 217 ? 66.212  77.871  105.469 1.00 163.38 ? 482 SER C CA     1 
ATOM   15311 C C      . SER C 1 217 ? 67.004  76.594  105.706 1.00 165.33 ? 482 SER C C      1 
ATOM   15312 O O      . SER C 1 217 ? 66.592  75.732  106.490 1.00 167.68 ? 482 SER C O      1 
ATOM   15313 C CB     . SER C 1 217 ? 65.451  77.770  104.150 1.00 158.88 ? 482 SER C CB     1 
ATOM   15314 O OG     . SER C 1 217 ? 66.359  77.799  103.061 1.00 156.95 ? 482 SER C OG     1 
ATOM   15315 H H      . SER C 1 217 ? 67.088  79.446  104.679 1.00 155.88 ? 482 SER C H      1 
ATOM   15316 H HA     . SER C 1 217 ? 65.566  77.967  106.188 1.00 161.69 ? 482 SER C HA     1 
ATOM   15317 H HB2    . SER C 1 217 ? 64.956  76.936  104.128 1.00 160.20 ? 482 SER C HB2    1 
ATOM   15318 H HB3    . SER C 1 217 ? 64.843  78.524  104.075 1.00 157.72 ? 482 SER C HB3    1 
ATOM   15319 H HG     . SER C 1 217 ? 65.940  77.775  102.333 1.00 156.20 ? 482 SER C HG     1 
ATOM   15320 N N      . ARG C 1 218 ? 68.150  76.459  105.048 1.00 162.47 ? 483 ARG C N      1 
ATOM   15321 C CA     . ARG C 1 218 ? 69.078  75.373  105.319 1.00 156.21 ? 483 ARG C CA     1 
ATOM   15322 C C      . ARG C 1 218 ? 70.016  75.687  106.481 1.00 150.52 ? 483 ARG C C      1 
ATOM   15323 O O      . ARG C 1 218 ? 71.100  75.103  106.572 1.00 150.91 ? 483 ARG C O      1 
ATOM   15324 C CB     . ARG C 1 218 ? 69.852  75.029  104.045 1.00 159.36 ? 483 ARG C CB     1 
ATOM   15325 C CG     . ARG C 1 218 ? 68.914  74.637  102.902 1.00 166.31 ? 483 ARG C CG     1 
ATOM   15326 C CD     . ARG C 1 218 ? 69.642  74.080  101.680 1.00 175.39 ? 483 ARG C CD     1 
ATOM   15327 N NE     . ARG C 1 218 ? 70.467  75.060  100.981 1.00 175.22 ? 483 ARG C NE     1 
ATOM   15328 C CZ     . ARG C 1 218 ? 69.998  76.020  100.194 1.00 173.66 ? 483 ARG C CZ     1 
ATOM   15329 N NH1    . ARG C 1 218 ? 68.699  76.255  100.085 1.00 176.70 ? 483 ARG C NH1    1 
ATOM   15330 N NH2    . ARG C 1 218 ? 70.855  76.815  99.559  1.00 159.68 ? 483 ARG C NH2    1 
ATOM   15331 H H      . ARG C 1 218 ? 68.417  76.998  104.433 1.00 161.05 ? 483 ARG C H      1 
ATOM   15332 H HA     . ARG C 1 218 ? 68.568  74.584  105.567 1.00 157.85 ? 483 ARG C HA     1 
ATOM   15333 H HB2    . ARG C 1 218 ? 70.367  75.802  103.763 1.00 161.40 ? 483 ARG C HB2    1 
ATOM   15334 H HB3    . ARG C 1 218 ? 70.443  74.278  104.221 1.00 161.63 ? 483 ARG C HB3    1 
ATOM   15335 H HG2    . ARG C 1 218 ? 68.308  73.949  103.221 1.00 165.05 ? 483 ARG C HG2    1 
ATOM   15336 H HG3    . ARG C 1 218 ? 68.408  75.417  102.623 1.00 165.17 ? 483 ARG C HG3    1 
ATOM   15337 H HD2    . ARG C 1 218 ? 70.220  73.354  101.964 1.00 173.29 ? 483 ARG C HD2    1 
ATOM   15338 H HD3    . ARG C 1 218 ? 68.982  73.745  101.051 1.00 174.66 ? 483 ARG C HD3    1 
ATOM   15339 H HE     . ARG C 1 218 ? 71.321  74.950  101.004 1.00 175.07 ? 483 ARG C HE     1 
ATOM   15340 H HH11   . ARG C 1 218 ? 68.422  76.898  99.582  1.00 172.87 ? 483 ARG C HH11   1 
ATOM   15341 H HH12   . ARG C 1 218 ? 68.132  75.768  100.510 1.00 172.53 ? 483 ARG C HH12   1 
ATOM   15342 H HH21   . ARG C 1 218 ? 70.559  77.437  99.041  1.00 164.05 ? 483 ARG C HH21   1 
ATOM   15343 H HH22   . ARG C 1 218 ? 71.699  76.654  99.596  1.00 166.03 ? 483 ARG C HH22   1 
ATOM   15344 N N      . ASP C 1 219 ? 69.613  76.599  107.366 1.00 147.79 ? 484 ASP C N      1 
ATOM   15345 C CA     . ASP C 1 219 ? 70.388  77.028  108.528 1.00 143.75 ? 484 ASP C CA     1 
ATOM   15346 C C      . ASP C 1 219 ? 71.720  77.691  108.172 1.00 139.31 ? 484 ASP C C      1 
ATOM   15347 O O      . ASP C 1 219 ? 72.606  77.801  109.022 1.00 134.26 ? 484 ASP C O      1 
ATOM   15348 C CB     . ASP C 1 219 ? 70.622  75.836  109.461 1.00 141.30 ? 484 ASP C CB     1 
ATOM   15349 C CG     . ASP C 1 219 ? 71.174  76.246  110.803 1.00 153.91 ? 484 ASP C CG     1 
ATOM   15350 O OD1    . ASP C 1 219 ? 70.737  77.288  111.330 1.00 160.41 ? 484 ASP C OD1    1 
ATOM   15351 O OD2    . ASP C 1 219 ? 72.037  75.521  111.338 1.00 163.73 ? 484 ASP C OD2    1 
ATOM   15352 H H      . ASP C 1 219 ? 68.863  77.014  107.300 1.00 152.88 ? 484 ASP C H      1 
ATOM   15353 H HA     . ASP C 1 219 ? 69.863  77.680  109.018 1.00 149.70 ? 484 ASP C HA     1 
ATOM   15354 H HB2    . ASP C 1 219 ? 69.774  75.385  109.613 1.00 145.72 ? 484 ASP C HB2    1 
ATOM   15355 H HB3    . ASP C 1 219 ? 71.251  75.222  109.049 1.00 144.93 ? 484 ASP C HB3    1 
ATOM   15356 N N      . LEU C 1 220 ? 71.892  78.146  106.939 1.00 140.59 ? 485 LEU C N      1 
ATOM   15357 C CA     . LEU C 1 220 ? 73.146  78.774  106.536 1.00 135.93 ? 485 LEU C CA     1 
ATOM   15358 C C      . LEU C 1 220 ? 73.214  80.239  106.966 1.00 131.62 ? 485 LEU C C      1 
ATOM   15359 O O      . LEU C 1 220 ? 72.439  81.059  106.463 1.00 135.23 ? 485 LEU C O      1 
ATOM   15360 C CB     . LEU C 1 220 ? 73.328  78.664  105.022 1.00 140.17 ? 485 LEU C CB     1 
ATOM   15361 C CG     . LEU C 1 220 ? 73.285  77.250  104.442 1.00 143.13 ? 485 LEU C CG     1 
ATOM   15362 C CD1    . LEU C 1 220 ? 73.614  77.276  102.957 1.00 137.60 ? 485 LEU C CD1    1 
ATOM   15363 C CD2    . LEU C 1 220 ? 74.266  76.340  105.170 1.00 142.15 ? 485 LEU C CD2    1 
ATOM   15364 H H      . LEU C 1 220 ? 71.291  78.121  106.322 1.00 146.31 ? 485 LEU C H      1 
ATOM   15365 H HA     . LEU C 1 220 ? 73.874  78.290  106.950 1.00 138.52 ? 485 LEU C HA     1 
ATOM   15366 H HB2    . LEU C 1 220 ? 72.627  79.178  104.589 1.00 142.79 ? 485 LEU C HB2    1 
ATOM   15367 H HB3    . LEU C 1 220 ? 74.193  79.042  104.795 1.00 140.18 ? 485 LEU C HB3    1 
ATOM   15368 H HG     . LEU C 1 220 ? 72.393  76.883  104.552 1.00 147.35 ? 485 LEU C HG     1 
ATOM   15369 H HD11   . LEU C 1 220 ? 74.529  77.583  102.841 1.00 141.11 ? 485 LEU C HD11   1 
ATOM   15370 H HD12   . LEU C 1 220 ? 73.002  77.881  102.508 1.00 145.33 ? 485 LEU C HD12   1 
ATOM   15371 H HD13   . LEU C 1 220 ? 73.517  76.380  102.597 1.00 147.40 ? 485 LEU C HD13   1 
ATOM   15372 H HD21   . LEU C 1 220 ? 73.966  76.203  106.083 1.00 142.96 ? 485 LEU C HD21   1 
ATOM   15373 H HD22   . LEU C 1 220 ? 74.309  75.487  104.706 1.00 143.94 ? 485 LEU C HD22   1 
ATOM   15374 H HD23   . LEU C 1 220 ? 75.143  76.758  105.169 1.00 141.54 ? 485 LEU C HD23   1 
ATOM   15375 N N      . PRO C 1 221 ? 74.116  80.616  107.875 1.00 122.24 ? 486 PRO C N      1 
ATOM   15376 C CA     . PRO C 1 221 ? 74.279  82.041  108.199 1.00 118.40 ? 486 PRO C CA     1 
ATOM   15377 C C      . PRO C 1 221 ? 74.759  82.829  106.987 1.00 118.95 ? 486 PRO C C      1 
ATOM   15378 O O      . PRO C 1 221 ? 75.690  82.423  106.292 1.00 124.14 ? 486 PRO C O      1 
ATOM   15379 C CB     . PRO C 1 221 ? 75.317  82.034  109.325 1.00 113.76 ? 486 PRO C CB     1 
ATOM   15380 C CG     . PRO C 1 221 ? 76.094  80.800  109.109 1.00 115.73 ? 486 PRO C CG     1 
ATOM   15381 C CD     . PRO C 1 221 ? 75.111  79.792  108.576 1.00 119.47 ? 486 PRO C CD     1 
ATOM   15382 H HA     . PRO C 1 221 ? 73.442  82.417  108.517 1.00 123.88 ? 486 PRO C HA     1 
ATOM   15383 H HB2    . PRO C 1 221 ? 75.884  82.820  109.259 1.00 117.45 ? 486 PRO C HB2    1 
ATOM   15384 H HB3    . PRO C 1 221 ? 74.865  82.007  110.184 1.00 116.62 ? 486 PRO C HB3    1 
ATOM   15385 H HG2    . PRO C 1 221 ? 76.795  80.969  108.459 1.00 118.84 ? 486 PRO C HG2    1 
ATOM   15386 H HG3    . PRO C 1 221 ? 76.473  80.499  109.951 1.00 116.84 ? 486 PRO C HG3    1 
ATOM   15387 H HD2    . PRO C 1 221 ? 75.540  79.171  107.966 1.00 124.25 ? 486 PRO C HD2    1 
ATOM   15388 H HD3    . PRO C 1 221 ? 74.689  79.322  109.313 1.00 124.64 ? 486 PRO C HD3    1 
ATOM   15389 N N      . SER C 1 222 ? 74.116  83.966  106.741 1.00 115.74 ? 487 SER C N      1 
ATOM   15390 C CA     . SER C 1 222 ? 74.373  84.762  105.549 1.00 122.59 ? 487 SER C CA     1 
ATOM   15391 C C      . SER C 1 222 ? 75.592  85.671  105.713 1.00 113.11 ? 487 SER C C      1 
ATOM   15392 O O      . SER C 1 222 ? 76.011  86.003  106.823 1.00 104.18 ? 487 SER C O      1 
ATOM   15393 C CB     . SER C 1 222 ? 73.143  85.598  105.206 1.00 128.20 ? 487 SER C CB     1 
ATOM   15394 O OG     . SER C 1 222 ? 72.084  84.764  104.770 1.00 129.08 ? 487 SER C OG     1 
ATOM   15395 H H      . SER C 1 222 ? 73.511  84.296  107.258 1.00 117.95 ? 487 SER C H      1 
ATOM   15396 H HA     . SER C 1 222 ? 74.545  84.165  104.804 1.00 121.81 ? 487 SER C HA     1 
ATOM   15397 H HB2    . SER C 1 222 ? 72.857  86.085  105.997 1.00 123.06 ? 487 SER C HB2    1 
ATOM   15398 H HB3    . SER C 1 222 ? 73.368  86.221  104.496 1.00 125.11 ? 487 SER C HB3    1 
ATOM   15399 H HG     . SER C 1 222 ? 71.915  84.185  105.356 1.00 127.13 ? 487 SER C HG     1 
ATOM   15400 N N      . GLY C 1 223 ? 76.160  86.070  104.575 1.00 110.02 ? 488 GLY C N      1 
ATOM   15401 C CA     . GLY C 1 223 ? 77.304  86.966  104.570 1.00 104.07 ? 488 GLY C CA     1 
ATOM   15402 C C      . GLY C 1 223 ? 77.655  87.428  103.169 1.00 105.59 ? 488 GLY C C      1 
ATOM   15403 O O      . GLY C 1 223 ? 77.052  87.009  102.179 1.00 97.72  ? 488 GLY C O      1 
ATOM   15404 H H      . GLY C 1 223 ? 75.897  85.829  103.791 1.00 112.38 ? 488 GLY C H      1 
ATOM   15405 H HA2    . GLY C 1 223 ? 77.107  87.748  105.112 1.00 105.30 ? 488 GLY C HA2    1 
ATOM   15406 H HA3    . GLY C 1 223 ? 78.075  86.514  104.951 1.00 107.08 ? 488 GLY C HA3    1 
ATOM   15407 N N      . GLN C 1 224 ? 78.654  88.319  103.113 1.00 110.70 ? 489 GLN C N      1 
ATOM   15408 C CA     . GLN C 1 224 ? 78.997  89.039  101.886 1.00 107.86 ? 489 GLN C CA     1 
ATOM   15409 C C      . GLN C 1 224 ? 79.590  88.155  100.796 1.00 107.73 ? 489 GLN C C      1 
ATOM   15410 O O      . GLN C 1 224 ? 79.475  88.489  99.612  1.00 111.43 ? 489 GLN C O      1 
ATOM   15411 C CB     . GLN C 1 224 ? 79.986  90.160  102.201 1.00 108.96 ? 489 GLN C CB     1 
ATOM   15412 C CG     . GLN C 1 224 ? 79.374  91.312  102.945 1.00 111.16 ? 489 GLN C CG     1 
ATOM   15413 C CD     . GLN C 1 224 ? 78.334  92.018  102.109 1.00 118.02 ? 489 GLN C CD     1 
ATOM   15414 O OE1    . GLN C 1 224 ? 77.218  91.528  101.949 1.00 108.47 ? 489 GLN C OE1    1 
ATOM   15415 N NE2    . GLN C 1 224 ? 78.694  93.171  101.561 1.00 125.79 ? 489 GLN C NE2    1 
ATOM   15416 H H      . GLN C 1 224 ? 79.064  88.613  103.810 1.00 108.59 ? 489 GLN C H      1 
ATOM   15417 H HA     . GLN C 1 224 ? 78.191  89.436  101.522 1.00 107.43 ? 489 GLN C HA     1 
ATOM   15418 H HB2    . GLN C 1 224 ? 80.704  89.800  102.747 1.00 106.59 ? 489 GLN C HB2    1 
ATOM   15419 H HB3    . GLN C 1 224 ? 80.349  90.503  101.368 1.00 109.93 ? 489 GLN C HB3    1 
ATOM   15420 H HG2    . GLN C 1 224 ? 78.945  90.981  103.751 1.00 110.74 ? 489 GLN C HG2    1 
ATOM   15421 H HG3    . GLN C 1 224 ? 80.069  91.951  103.173 1.00 109.11 ? 489 GLN C HG3    1 
ATOM   15422 H HE21   . GLN C 1 224 ? 79.485  93.485  101.693 1.00 119.46 ? 489 GLN C HE21   1 
ATOM   15423 H HE22   . GLN C 1 224 ? 78.132  93.608  101.076 1.00 122.65 ? 489 GLN C HE22   1 
ATOM   15424 N N      . GLY C 1 225 ? 80.232  87.055  101.159 1.00 103.87 ? 490 GLY C N      1 
ATOM   15425 C CA     . GLY C 1 225 ? 81.085  86.321  100.242 1.00 96.48  ? 490 GLY C CA     1 
ATOM   15426 C C      . GLY C 1 225 ? 80.640  86.214  98.795  1.00 98.60  ? 490 GLY C C      1 
ATOM   15427 O O      . GLY C 1 225 ? 81.322  86.720  97.902  1.00 102.37 ? 490 GLY C O      1 
ATOM   15428 H H      . GLY C 1 225 ? 80.194  86.716  101.949 1.00 105.50 ? 490 GLY C H      1 
ATOM   15429 H HA2    . GLY C 1 225 ? 81.965  86.734  100.245 1.00 99.52  ? 490 GLY C HA2    1 
ATOM   15430 H HA3    . GLY C 1 225 ? 81.186  85.418  100.582 1.00 101.84 ? 490 GLY C HA3    1 
ATOM   15431 N N      . ILE C 1 226 ? 79.502  85.567  98.545  1.00 100.92 ? 491 ILE C N      1 
ATOM   15432 C CA     . ILE C 1 226 ? 79.079  85.298  97.171  1.00 101.47 ? 491 ILE C CA     1 
ATOM   15433 C C      . ILE C 1 226 ? 78.872  86.590  96.391  1.00 103.89 ? 491 ILE C C      1 
ATOM   15434 O O      . ILE C 1 226 ? 79.427  86.771  95.302  1.00 106.80 ? 491 ILE C O      1 
ATOM   15435 C CB     . ILE C 1 226 ? 77.799  84.445  97.172  1.00 107.84 ? 491 ILE C CB     1 
ATOM   15436 C CG1    . ILE C 1 226 ? 78.086  83.046  97.711  1.00 111.65 ? 491 ILE C CG1    1 
ATOM   15437 C CG2    . ILE C 1 226 ? 77.191  84.378  95.778  1.00 111.28 ? 491 ILE C CG2    1 
ATOM   15438 C CD1    . ILE C 1 226 ? 79.019  82.225  96.850  1.00 110.60 ? 491 ILE C CD1    1 
ATOM   15439 H H      . ILE C 1 226 ? 79.008  85.205  99.149  1.00 105.01 ? 491 ILE C H      1 
ATOM   15440 H HA     . ILE C 1 226 ? 79.779  84.801  96.720  1.00 103.05 ? 491 ILE C HA     1 
ATOM   15441 H HB     . ILE C 1 226 ? 77.156  84.871  97.762  1.00 108.07 ? 491 ILE C HB     1 
ATOM   15442 H HG12   . ILE C 1 226 ? 78.490  83.126  98.590  1.00 108.88 ? 491 ILE C HG12   1 
ATOM   15443 H HG13   . ILE C 1 226 ? 77.246  82.563  97.778  1.00 112.36 ? 491 ILE C HG13   1 
ATOM   15444 H HG21   . ILE C 1 226 ? 76.501  83.695  95.771  1.00 110.27 ? 491 ILE C HG21   1 
ATOM   15445 H HG22   . ILE C 1 226 ? 77.885  84.155  95.137  1.00 109.63 ? 491 ILE C HG22   1 
ATOM   15446 H HG23   . ILE C 1 226 ? 76.801  85.239  95.555  1.00 108.73 ? 491 ILE C HG23   1 
ATOM   15447 H HD11   . ILE C 1 226 ? 79.117  81.349  97.254  1.00 110.43 ? 491 ILE C HD11   1 
ATOM   15448 H HD12   . ILE C 1 226 ? 78.640  82.134  95.961  1.00 109.89 ? 491 ILE C HD12   1 
ATOM   15449 H HD13   . ILE C 1 226 ? 79.885  82.660  96.798  1.00 107.09 ? 491 ILE C HD13   1 
ATOM   15450 N N      . ASN C 1 227 ? 78.065  87.503  96.925  1.00 101.72 ? 492 ASN C N      1 
ATOM   15451 C CA     . ASN C 1 227 ? 77.764  88.725  96.186  1.00 98.32  ? 492 ASN C CA     1 
ATOM   15452 C C      . ASN C 1 227 ? 79.018  89.555  95.981  1.00 99.87  ? 492 ASN C C      1 
ATOM   15453 O O      . ASN C 1 227 ? 79.242  90.111  94.902  1.00 98.65  ? 492 ASN C O      1 
ATOM   15454 C CB     . ASN C 1 227 ? 76.705  89.525  96.933  1.00 98.15  ? 492 ASN C CB     1 
ATOM   15455 C CG     . ASN C 1 227 ? 75.434  88.741  97.132  1.00 108.79 ? 492 ASN C CG     1 
ATOM   15456 O OD1    . ASN C 1 227 ? 74.844  88.251  96.173  1.00 105.74 ? 492 ASN C OD1    1 
ATOM   15457 N ND2    . ASN C 1 227 ? 75.026  88.577  98.385  1.00 119.24 ? 492 ASN C ND2    1 
ATOM   15458 H H      . ASN C 1 227 ? 77.683  87.437  97.693  1.00 103.60 ? 492 ASN C H      1 
ATOM   15459 H HA     . ASN C 1 227 ? 77.409  88.492  95.313  1.00 100.24 ? 492 ASN C HA     1 
ATOM   15460 H HB2    . ASN C 1 227 ? 77.052  89.771  97.807  1.00 101.93 ? 492 ASN C HB2    1 
ATOM   15461 H HB3    . ASN C 1 227 ? 76.491  90.324  96.423  1.00 100.03 ? 492 ASN C HB3    1 
ATOM   15462 H HD21   . ASN C 1 227 ? 75.474  88.923  99.034  1.00 113.56 ? 492 ASN C HD21   1 
ATOM   15463 H HD22   . ASN C 1 227 ? 74.313  88.121  98.548  1.00 117.39 ? 492 ASN C HD22   1 
ATOM   15464 N N      . ASN C 1 228 ? 79.864  89.612  97.000  1.00 102.90 ? 493 ASN C N      1 
ATOM   15465 C CA     . ASN C 1 228 ? 81.151  90.278  96.879  1.00 101.16 ? 493 ASN C CA     1 
ATOM   15466 C C      . ASN C 1 228 ? 82.025  89.599  95.832  1.00 101.79 ? 493 ASN C C      1 
ATOM   15467 O O      . ASN C 1 228 ? 82.635  90.261  94.987  1.00 102.96 ? 493 ASN C O      1 
ATOM   15468 C CB     . ASN C 1 228 ? 81.826  90.277  98.246  1.00 105.19 ? 493 ASN C CB     1 
ATOM   15469 C CG     . ASN C 1 228 ? 83.139  90.992  98.246  1.00 107.34 ? 493 ASN C CG     1 
ATOM   15470 O OD1    . ASN C 1 228 ? 83.324  91.978  97.543  1.00 102.93 ? 493 ASN C OD1    1 
ATOM   15471 N ND2    . ASN C 1 228 ? 84.072  90.495  99.041  1.00 111.08 ? 493 ASN C ND2    1 
ATOM   15472 H H      . ASN C 1 228 ? 79.737  89.223  97.757  1.00 104.17 ? 493 ASN C H      1 
ATOM   15473 H HA     . ASN C 1 228 ? 81.012  91.200  96.607  1.00 101.85 ? 493 ASN C HA     1 
ATOM   15474 H HB2    . ASN C 1 228 ? 81.241  90.718  98.884  1.00 105.40 ? 493 ASN C HB2    1 
ATOM   15475 H HB3    . ASN C 1 228 ? 81.980  89.358  98.519  1.00 104.72 ? 493 ASN C HB3    1 
ATOM   15476 H HD21   . ASN C 1 228 ? 83.902  89.796  99.516  1.00 106.98 ? 493 ASN C HD21   1 
ATOM   15477 H HD22   . ASN C 1 228 ? 84.850  90.856  99.075  1.00 107.75 ? 493 ASN C HD22   1 
ATOM   15478 N N      . LEU C 1 229 ? 82.106  88.275  95.883  1.00 102.02 ? 494 LEU C N      1 
ATOM   15479 C CA     . LEU C 1 229 ? 83.013  87.546  95.003  1.00 101.55 ? 494 LEU C CA     1 
ATOM   15480 C C      . LEU C 1 229 ? 82.644  87.718  93.534  1.00 104.09 ? 494 LEU C C      1 
ATOM   15481 O O      . LEU C 1 229 ? 83.522  87.832  92.672  1.00 107.35 ? 494 LEU C O      1 
ATOM   15482 C CB     . LEU C 1 229 ? 83.005  86.071  95.388  1.00 104.62 ? 494 LEU C CB     1 
ATOM   15483 C CG     . LEU C 1 229 ? 83.906  85.135  94.595  1.00 104.82 ? 494 LEU C CG     1 
ATOM   15484 C CD1    . LEU C 1 229 ? 85.343  85.583  94.698  1.00 102.81 ? 494 LEU C CD1    1 
ATOM   15485 C CD2    . LEU C 1 229 ? 83.754  83.728  95.126  1.00 102.67 ? 494 LEU C CD2    1 
ATOM   15486 H H      . LEU C 1 229 ? 81.702  87.784  96.462  1.00 103.32 ? 494 LEU C H      1 
ATOM   15487 H HA     . LEU C 1 229 ? 83.915  87.886  95.127  1.00 102.96 ? 494 LEU C HA     1 
ATOM   15488 H HB2    . LEU C 1 229 ? 83.268  86.002  96.320  1.00 104.06 ? 494 LEU C HB2    1 
ATOM   15489 H HB3    . LEU C 1 229 ? 82.096  85.743  95.290  1.00 103.52 ? 494 LEU C HB3    1 
ATOM   15490 H HG     . LEU C 1 229 ? 83.643  85.142  93.660  1.00 103.70 ? 494 LEU C HG     1 
ATOM   15491 H HD11   . LEU C 1 229 ? 85.452  86.420  94.218  1.00 104.15 ? 494 LEU C HD11   1 
ATOM   15492 H HD12   . LEU C 1 229 ? 85.912  84.901  94.306  1.00 99.86  ? 494 LEU C HD12   1 
ATOM   15493 H HD13   . LEU C 1 229 ? 85.570  85.704  95.635  1.00 99.58  ? 494 LEU C HD13   1 
ATOM   15494 H HD21   . LEU C 1 229 ? 84.075  83.703  96.043  1.00 101.67 ? 494 LEU C HD21   1 
ATOM   15495 H HD22   . LEU C 1 229 ? 82.816  83.478  95.099  1.00 102.96 ? 494 LEU C HD22   1 
ATOM   15496 H HD23   . LEU C 1 229 ? 84.276  83.121  94.576  1.00 102.57 ? 494 LEU C HD23   1 
ATOM   15497 N N      . ASP C 1 230 ? 81.351  87.744  93.232  1.00 102.64 ? 495 ASP C N      1 
ATOM   15498 C CA     . ASP C 1 230 ? 80.897  87.956  91.863  1.00 105.14 ? 495 ASP C CA     1 
ATOM   15499 C C      . ASP C 1 230 ? 81.405  89.255  91.243  1.00 108.01 ? 495 ASP C C      1 
ATOM   15500 O O      . ASP C 1 230 ? 81.507  89.348  90.016  1.00 111.45 ? 495 ASP C O      1 
ATOM   15501 C CB     . ASP C 1 230 ? 79.378  87.939  91.836  1.00 107.00 ? 495 ASP C CB     1 
ATOM   15502 C CG     . ASP C 1 230 ? 78.829  88.389  90.516  1.00 123.46 ? 495 ASP C CG     1 
ATOM   15503 O OD1    . ASP C 1 230 ? 78.977  87.643  89.529  1.00 130.23 ? 495 ASP C OD1    1 
ATOM   15504 O OD2    . ASP C 1 230 ? 78.270  89.502  90.456  1.00 129.07 ? 495 ASP C OD2    1 
ATOM   15505 H H      . ASP C 1 230 ? 80.717  87.628  93.802  1.00 103.89 ? 495 ASP C H      1 
ATOM   15506 H HA     . ASP C 1 230 ? 81.214  87.223  91.310  1.00 107.14 ? 495 ASP C HA     1 
ATOM   15507 H HB2    . ASP C 1 230 ? 79.069  87.033  92.001  1.00 108.07 ? 495 ASP C HB2    1 
ATOM   15508 H HB3    . ASP C 1 230 ? 79.043  88.537  92.524  1.00 107.85 ? 495 ASP C HB3    1 
ATOM   15509 N N      . ASN C 1 231 ? 81.723  90.265  92.049  1.00 105.21 ? 496 ASN C N      1 
ATOM   15510 C CA     . ASN C 1 231 ? 82.383  91.451  91.508  1.00 102.55 ? 496 ASN C CA     1 
ATOM   15511 C C      . ASN C 1 231 ? 83.785  91.170  90.977  1.00 105.31 ? 496 ASN C C      1 
ATOM   15512 O O      . ASN C 1 231 ? 84.240  91.862  90.061  1.00 111.03 ? 496 ASN C O      1 
ATOM   15513 C CB     . ASN C 1 231 ? 82.443  92.540  92.570  1.00 108.15 ? 496 ASN C CB     1 
ATOM   15514 C CG     . ASN C 1 231 ? 81.081  92.901  93.094  1.00 114.22 ? 496 ASN C CG     1 
ATOM   15515 O OD1    . ASN C 1 231 ? 80.119  92.979  92.336  1.00 111.70 ? 496 ASN C OD1    1 
ATOM   15516 N ND2    . ASN C 1 231 ? 80.983  93.110  94.399  1.00 120.60 ? 496 ASN C ND2    1 
ATOM   15517 H H      . ASN C 1 231 ? 81.679  90.237  92.907  1.00 106.73 ? 496 ASN C H      1 
ATOM   15518 H HA     . ASN C 1 231 ? 81.854  91.791  90.767  1.00 105.40 ? 496 ASN C HA     1 
ATOM   15519 H HB2    . ASN C 1 231 ? 82.984  92.228  93.314  1.00 108.04 ? 496 ASN C HB2    1 
ATOM   15520 H HB3    . ASN C 1 231 ? 82.839  93.339  92.184  1.00 109.15 ? 496 ASN C HB3    1 
ATOM   15521 H HD21   . ASN C 1 231 ? 81.679  93.036  94.902  1.00 113.39 ? 496 ASN C HD21   1 
ATOM   15522 H HD22   . ASN C 1 231 ? 80.219  93.304  94.746  1.00 115.01 ? 496 ASN C HD22   1 
ATOM   15523 N N      . LEU C 1 232 ? 84.486  90.181  91.520  1.00 102.52 ? 497 LEU C N      1 
ATOM   15524 C CA     . LEU C 1 232 ? 85.880  89.926  91.176  1.00 101.90 ? 497 LEU C CA     1 
ATOM   15525 C C      . LEU C 1 232 ? 86.038  88.971  89.999  1.00 103.32 ? 497 LEU C C      1 
ATOM   15526 O O      . LEU C 1 232 ? 87.111  88.387  89.821  1.00 108.72 ? 497 LEU C O      1 
ATOM   15527 C CB     . LEU C 1 232 ? 86.612  89.386  92.400  1.00 105.48 ? 497 LEU C CB     1 
ATOM   15528 C CG     . LEU C 1 232 ? 86.413  90.249  93.642  1.00 105.52 ? 497 LEU C CG     1 
ATOM   15529 C CD1    . LEU C 1 232 ? 87.145  89.651  94.819  1.00 107.00 ? 497 LEU C CD1    1 
ATOM   15530 C CD2    . LEU C 1 232 ? 86.903  91.664  93.386  1.00 102.52 ? 497 LEU C CD2    1 
ATOM   15531 H H      . LEU C 1 232 ? 84.176  89.653  92.126  1.00 104.61 ? 497 LEU C H      1 
ATOM   15532 H HA     . LEU C 1 232 ? 86.299  90.764  90.922  1.00 102.96 ? 497 LEU C HA     1 
ATOM   15533 H HB2    . LEU C 1 232 ? 86.276  88.497  92.599  1.00 105.91 ? 497 LEU C HB2    1 
ATOM   15534 H HB3    . LEU C 1 232 ? 87.564  89.346  92.211  1.00 106.42 ? 497 LEU C HB3    1 
ATOM   15535 H HG     . LEU C 1 232 ? 85.467  90.290  93.862  1.00 104.69 ? 497 LEU C HG     1 
ATOM   15536 H HD11   . LEU C 1 232 ? 88.090  89.590  94.608  1.00 105.13 ? 497 LEU C HD11   1 
ATOM   15537 H HD12   . LEU C 1 232 ? 86.785  88.765  94.992  1.00 104.86 ? 497 LEU C HD12   1 
ATOM   15538 H HD13   . LEU C 1 232 ? 87.010  90.218  95.595  1.00 105.24 ? 497 LEU C HD13   1 
ATOM   15539 H HD21   . LEU C 1 232 ? 86.841  92.171  94.213  1.00 103.96 ? 497 LEU C HD21   1 
ATOM   15540 H HD22   . LEU C 1 232 ? 86.353  92.082  92.705  1.00 103.09 ? 497 LEU C HD22   1 
ATOM   15541 H HD23   . LEU C 1 232 ? 87.828  91.628  93.093  1.00 102.53 ? 497 LEU C HD23   1 
ATOM   15542 N N      . ARG C 1 233 ? 84.983  88.797  89.206  1.00 102.25 ? 498 ARG C N      1 
ATOM   15543 C CA     . ARG C 1 233 ? 84.950  87.803  88.136  1.00 104.28 ? 498 ARG C CA     1 
ATOM   15544 C C      . ARG C 1 233 ? 86.208  87.784  87.267  1.00 105.25 ? 498 ARG C C      1 
ATOM   15545 O O      . ARG C 1 233 ? 86.664  86.712  86.857  1.00 111.51 ? 498 ARG C O      1 
ATOM   15546 C CB     . ARG C 1 233 ? 83.709  88.046  87.282  1.00 109.32 ? 498 ARG C CB     1 
ATOM   15547 C CG     . ARG C 1 233 ? 83.603  89.465  86.762  1.00 112.89 ? 498 ARG C CG     1 
ATOM   15548 C CD     . ARG C 1 233 ? 82.299  89.688  86.028  1.00 124.35 ? 498 ARG C CD     1 
ATOM   15549 N NE     . ARG C 1 233 ? 81.159  89.523  86.922  1.00 130.22 ? 498 ARG C NE     1 
ATOM   15550 C CZ     . ARG C 1 233 ? 79.903  89.802  86.600  1.00 137.89 ? 498 ARG C CZ     1 
ATOM   15551 N NH1    . ARG C 1 233 ? 79.592  90.353  85.439  1.00 142.56 ? 498 ARG C NH1    1 
ATOM   15552 N NH2    . ARG C 1 233 ? 78.939  89.575  87.487  1.00 141.35 ? 498 ARG C NH2    1 
ATOM   15553 H H      . ARG C 1 233 ? 84.256  89.251  89.277  1.00 105.67 ? 498 ARG C H      1 
ATOM   15554 H HA     . ARG C 1 233 ? 84.862  86.922  88.536  1.00 106.07 ? 498 ARG C HA     1 
ATOM   15555 H HB2    . ARG C 1 233 ? 83.728  87.449  86.517  1.00 109.81 ? 498 ARG C HB2    1 
ATOM   15556 H HB3    . ARG C 1 233 ? 82.922  87.865  87.821  1.00 112.62 ? 498 ARG C HB3    1 
ATOM   15557 H HG2    . ARG C 1 233 ? 83.643  90.091  87.502  1.00 112.91 ? 498 ARG C HG2    1 
ATOM   15558 H HG3    . ARG C 1 233 ? 84.331  89.633  86.141  1.00 112.20 ? 498 ARG C HG3    1 
ATOM   15559 H HD2    . ARG C 1 233 ? 82.282  90.594  85.679  1.00 125.37 ? 498 ARG C HD2    1 
ATOM   15560 H HD3    . ARG C 1 233 ? 82.218  89.045  85.305  1.00 123.66 ? 498 ARG C HD3    1 
ATOM   15561 H HE     . ARG C 1 233 ? 81.318  89.289  87.736  1.00 124.63 ? 498 ARG C HE     1 
ATOM   15562 H HH11   . ARG C 1 233 ? 78.773  90.562  85.274  1.00 142.78 ? 498 ARG C HH11   1 
ATOM   15563 H HH12   . ARG C 1 233 ? 80.210  90.579  84.886  1.00 138.89 ? 498 ARG C HH12   1 
ATOM   15564 H HH21   . ARG C 1 233 ? 78.120  89.732  87.273  1.00 139.88 ? 498 ARG C HH21   1 
ATOM   15565 H HH22   . ARG C 1 233 ? 79.113  89.151  88.212  1.00 133.52 ? 498 ARG C HH22   1 
ATOM   15566 N N      . ASP C 1 234 ? 86.792  88.947  86.978  1.00 99.85  ? 499 ASP C N      1 
ATOM   15567 C CA     . ASP C 1 234 ? 88.011  88.969  86.167  1.00 97.69  ? 499 ASP C CA     1 
ATOM   15568 C C      . ASP C 1 234 ? 89.224  88.401  86.891  1.00 96.02  ? 499 ASP C C      1 
ATOM   15569 O O      . ASP C 1 234 ? 90.117  87.847  86.243  1.00 95.36  ? 499 ASP C O      1 
ATOM   15570 C CB     . ASP C 1 234 ? 88.333  90.385  85.730  1.00 98.85  ? 499 ASP C CB     1 
ATOM   15571 C CG     . ASP C 1 234 ? 88.655  91.273  86.894  1.00 113.40 ? 499 ASP C CG     1 
ATOM   15572 O OD1    . ASP C 1 234 ? 87.894  91.240  87.882  1.00 118.26 ? 499 ASP C OD1    1 
ATOM   15573 O OD2    . ASP C 1 234 ? 89.677  91.984  86.834  1.00 121.53 ? 499 ASP C OD2    1 
ATOM   15574 H H      . ASP C 1 234 ? 86.585  89.698  87.338  1.00 103.61 ? 499 ASP C H      1 
ATOM   15575 H HA     . ASP C 1 234 ? 87.867  88.435  85.368  1.00 101.24 ? 499 ASP C HA     1 
ATOM   15576 H HB2    . ASP C 1 234 ? 89.106  90.364  85.141  1.00 101.13 ? 499 ASP C HB2    1 
ATOM   15577 H HB3    . ASP C 1 234 ? 87.568  90.756  85.262  1.00 103.28 ? 499 ASP C HB3    1 
ATOM   15578 N N      . TYR C 1 235 ? 89.296  88.531  88.212  1.00 97.03  ? 500 TYR C N      1 
ATOM   15579 C CA     . TYR C 1 235 ? 90.355  87.845  88.943  1.00 91.18  ? 500 TYR C CA     1 
ATOM   15580 C C      . TYR C 1 235 ? 90.266  86.339  88.772  1.00 92.08  ? 500 TYR C C      1 
ATOM   15581 O O      . TYR C 1 235 ? 91.290  85.661  88.653  1.00 93.49  ? 500 TYR C O      1 
ATOM   15582 C CB     . TYR C 1 235 ? 90.275  88.180  90.423  1.00 94.77  ? 500 TYR C CB     1 
ATOM   15583 C CG     . TYR C 1 235 ? 90.546  89.612  90.756  1.00 92.33  ? 500 TYR C CG     1 
ATOM   15584 C CD1    . TYR C 1 235 ? 89.569  90.571  90.605  1.00 97.72  ? 500 TYR C CD1    1 
ATOM   15585 C CD2    . TYR C 1 235 ? 91.775  89.999  91.249  1.00 91.13  ? 500 TYR C CD2    1 
ATOM   15586 C CE1    . TYR C 1 235 ? 89.812  91.876  90.923  1.00 101.35 ? 500 TYR C CE1    1 
ATOM   15587 C CE2    . TYR C 1 235 ? 92.028  91.298  91.573  1.00 91.53  ? 500 TYR C CE2    1 
ATOM   15588 C CZ     . TYR C 1 235 ? 91.044  92.234  91.412  1.00 99.89  ? 500 TYR C CZ     1 
ATOM   15589 O OH     . TYR C 1 235 ? 91.300  93.544  91.731  1.00 114.06 ? 500 TYR C OH     1 
ATOM   15590 H H      . TYR C 1 235 ? 88.691  88.896  88.701  1.00 100.88 ? 500 TYR C H      1 
ATOM   15591 H HA     . TYR C 1 235 ? 91.219  88.136  88.607  1.00 93.72  ? 500 TYR C HA     1 
ATOM   15592 H HB2    . TYR C 1 235 ? 89.385  87.963  90.743  1.00 98.11  ? 500 TYR C HB2    1 
ATOM   15593 H HB3    . TYR C 1 235 ? 90.931  87.640  90.894  1.00 96.08  ? 500 TYR C HB3    1 
ATOM   15594 H HD1    . TYR C 1 235 ? 88.734  90.326  90.271  1.00 101.09 ? 500 TYR C HD1    1 
ATOM   15595 H HD2    . TYR C 1 235 ? 92.443  89.359  91.365  1.00 94.01  ? 500 TYR C HD2    1 
ATOM   15596 H HE1    . TYR C 1 235 ? 89.145  92.518  90.813  1.00 103.59 ? 500 TYR C HE1    1 
ATOM   15597 H HE2    . TYR C 1 235 ? 92.862  91.545  91.906  1.00 93.79  ? 500 TYR C HE2    1 
ATOM   15598 H HH     . TYR C 1 235 ? 92.092  93.626  92.000  1.00 107.79 ? 500 TYR C HH     1 
ATOM   15599 N N      . LEU C 1 236 ? 89.056  85.793  88.756  1.00 92.17  ? 501 LEU C N      1 
ATOM   15600 C CA     . LEU C 1 236 ? 88.907  84.381  88.438  1.00 93.32  ? 501 LEU C CA     1 
ATOM   15601 C C      . LEU C 1 236 ? 89.319  84.102  87.000  1.00 92.88  ? 501 LEU C C      1 
ATOM   15602 O O      . LEU C 1 236 ? 90.129  83.208  86.738  1.00 99.32  ? 501 LEU C O      1 
ATOM   15603 C CB     . LEU C 1 236 ? 87.463  83.946  88.671  1.00 98.71  ? 501 LEU C CB     1 
ATOM   15604 C CG     . LEU C 1 236 ? 86.869  84.337  90.018  1.00 101.42 ? 501 LEU C CG     1 
ATOM   15605 C CD1    . LEU C 1 236 ? 85.501  83.717  90.172  1.00 104.42 ? 501 LEU C CD1    1 
ATOM   15606 C CD2    . LEU C 1 236 ? 87.769  83.914  91.156  1.00 99.99  ? 501 LEU C CD2    1 
ATOM   15607 H H      . LEU C 1 236 ? 88.319  86.233  88.812  1.00 96.70  ? 501 LEU C H      1 
ATOM   15608 H HA     . LEU C 1 236 ? 89.480  83.858  89.023  1.00 93.61  ? 501 LEU C HA     1 
ATOM   15609 H HB2    . LEU C 1 236 ? 86.906  84.338  87.979  1.00 99.45  ? 501 LEU C HB2    1 
ATOM   15610 H HB3    . LEU C 1 236 ? 87.422  82.977  88.607  1.00 96.02  ? 501 LEU C HB3    1 
ATOM   15611 H HG     . LEU C 1 236 ? 86.770  85.303  90.054  1.00 100.22 ? 501 LEU C HG     1 
ATOM   15612 H HD11   . LEU C 1 236 ? 85.581  82.751  90.115  1.00 100.38 ? 501 LEU C HD11   1 
ATOM   15613 H HD12   . LEU C 1 236 ? 85.137  83.968  91.037  1.00 103.55 ? 501 LEU C HD12   1 
ATOM   15614 H HD13   . LEU C 1 236 ? 84.922  84.045  89.464  1.00 103.92 ? 501 LEU C HD13   1 
ATOM   15615 H HD21   . LEU C 1 236 ? 88.596  84.420  91.121  1.00 95.67  ? 501 LEU C HD21   1 
ATOM   15616 H HD22   . LEU C 1 236 ? 87.956  82.964  91.072  1.00 94.76  ? 501 LEU C HD22   1 
ATOM   15617 H HD23   . LEU C 1 236 ? 87.313  84.084  91.997  1.00 99.32  ? 501 LEU C HD23   1 
ATOM   15618 N N      . ASP C 1 237 ? 88.773  84.863  86.054  1.00 95.33  ? 502 ASP C N      1 
ATOM   15619 C CA     . ASP C 1 237 ? 88.980  84.561  84.642  1.00 96.46  ? 502 ASP C CA     1 
ATOM   15620 C C      . ASP C 1 237 ? 90.455  84.544  84.271  1.00 94.67  ? 502 ASP C C      1 
ATOM   15621 O O      . ASP C 1 237 ? 90.891  83.710  83.472  1.00 96.16  ? 502 ASP C O      1 
ATOM   15622 C CB     . ASP C 1 237 ? 88.244  85.580  83.782  1.00 103.36 ? 502 ASP C CB     1 
ATOM   15623 C CG     . ASP C 1 237 ? 86.746  85.512  83.955  1.00 114.30 ? 502 ASP C CG     1 
ATOM   15624 O OD1    . ASP C 1 237 ? 86.234  84.434  84.315  1.00 115.83 ? 502 ASP C OD1    1 
ATOM   15625 O OD2    . ASP C 1 237 ? 86.071  86.537  83.736  1.00 118.94 ? 502 ASP C OD2    1 
ATOM   15626 H H      . ASP C 1 237 ? 88.178  85.464  86.207  1.00 99.50  ? 502 ASP C H      1 
ATOM   15627 H HA     . ASP C 1 237 ? 88.614  83.682  84.451  1.00 97.74  ? 502 ASP C HA     1 
ATOM   15628 H HB2    . ASP C 1 237 ? 88.540  86.472  84.029  1.00 102.83 ? 502 ASP C HB2    1 
ATOM   15629 H HB3    . ASP C 1 237 ? 88.449  85.410  82.848  1.00 103.25 ? 502 ASP C HB3    1 
ATOM   15630 N N      . GLY C 1 238 ? 91.239  85.455  84.833  1.00 93.05  ? 503 GLY C N      1 
ATOM   15631 C CA     . GLY C 1 238 ? 92.666  85.440  84.588  1.00 86.42  ? 503 GLY C CA     1 
ATOM   15632 C C      . GLY C 1 238 ? 93.053  85.698  83.152  1.00 87.42  ? 503 GLY C C      1 
ATOM   15633 O O      . GLY C 1 238 ? 94.160  85.343  82.748  1.00 96.67  ? 503 GLY C O      1 
ATOM   15634 H H      . GLY C 1 238 ? 90.969  86.080  85.358  1.00 94.99  ? 503 GLY C H      1 
ATOM   15635 H HA2    . GLY C 1 238 ? 93.094  86.113  85.141  1.00 89.16  ? 503 GLY C HA2    1 
ATOM   15636 H HA3    . GLY C 1 238 ? 93.021  84.571  84.838  1.00 88.84  ? 503 GLY C HA3    1 
ATOM   15637 N N      . SER C 1 239 ? 92.170  86.303  82.361  1.00 84.67  ? 504 SER C N      1 
ATOM   15638 C CA     . SER C 1 239 ? 92.518  86.648  80.988  1.00 85.05  ? 504 SER C CA     1 
ATOM   15639 C C      . SER C 1 239 ? 93.515  87.791  80.905  1.00 83.10  ? 504 SER C C      1 
ATOM   15640 O O      . SER C 1 239 ? 94.190  87.925  79.881  1.00 84.45  ? 504 SER C O      1 
ATOM   15641 C CB     . SER C 1 239 ? 91.270  87.018  80.193  1.00 87.84  ? 504 SER C CB     1 
ATOM   15642 O OG     . SER C 1 239 ? 90.345  85.951  80.173  1.00 97.13  ? 504 SER C OG     1 
ATOM   15643 H H      . SER C 1 239 ? 91.365  86.506  82.589  1.00 88.81  ? 504 SER C H      1 
ATOM   15644 H HA     . SER C 1 239 ? 92.918  85.873  80.561  1.00 87.79  ? 504 SER C HA     1 
ATOM   15645 H HB2    . SER C 1 239 ? 90.851  87.789  80.611  1.00 89.31  ? 504 SER C HB2    1 
ATOM   15646 H HB3    . SER C 1 239 ? 91.524  87.235  79.282  1.00 86.01  ? 504 SER C HB3    1 
ATOM   15647 H HG     . SER C 1 239 ? 90.573  85.385  79.595  1.00 93.34  ? 504 SER C HG     1 
ATOM   15648 N N      . VAL C 1 240 ? 93.624  88.615  81.943  1.00 84.22  ? 505 VAL C N      1 
ATOM   15649 C CA     . VAL C 1 240 ? 94.373  89.863  81.860  1.00 85.27  ? 505 VAL C CA     1 
ATOM   15650 C C      . VAL C 1 240 ? 95.010  90.150  83.211  1.00 86.83  ? 505 VAL C C      1 
ATOM   15651 O O      . VAL C 1 240 ? 94.521  89.709  84.251  1.00 91.60  ? 505 VAL C O      1 
ATOM   15652 C CB     . VAL C 1 240 ? 93.448  91.013  81.403  1.00 85.68  ? 505 VAL C CB     1 
ATOM   15653 C CG1    . VAL C 1 240 ? 92.354  91.254  82.420  1.00 87.08  ? 505 VAL C CG1    1 
ATOM   15654 C CG2    . VAL C 1 240 ? 94.236  92.279  81.177  1.00 86.53  ? 505 VAL C CG2    1 
ATOM   15655 H H      . VAL C 1 240 ? 93.195  88.513  82.681  1.00 85.78  ? 505 VAL C H      1 
ATOM   15656 H HA     . VAL C 1 240 ? 95.084  89.767  81.205  1.00 85.79  ? 505 VAL C HA     1 
ATOM   15657 H HB     . VAL C 1 240 ? 93.030  90.765  80.563  1.00 86.19  ? 505 VAL C HB     1 
ATOM   15658 H HG11   . VAL C 1 240 ? 91.768  91.952  82.085  1.00 86.70  ? 505 VAL C HG11   1 
ATOM   15659 H HG12   . VAL C 1 240 ? 92.746  91.530  83.264  1.00 86.89  ? 505 VAL C HG12   1 
ATOM   15660 H HG13   . VAL C 1 240 ? 91.847  90.434  82.538  1.00 88.20  ? 505 VAL C HG13   1 
ATOM   15661 H HG21   . VAL C 1 240 ? 93.667  92.921  80.724  1.00 87.59  ? 505 VAL C HG21   1 
ATOM   15662 H HG22   . VAL C 1 240 ? 95.012  92.079  80.629  1.00 86.66  ? 505 VAL C HG22   1 
ATOM   15663 H HG23   . VAL C 1 240 ? 94.516  92.636  82.036  1.00 85.67  ? 505 VAL C HG23   1 
ATOM   15664 N N      . LYS C 1 241 ? 96.110  90.898  83.192  1.00 85.96  ? 506 LYS C N      1 
ATOM   15665 C CA     . LYS C 1 241 ? 96.771  91.257  84.438  1.00 87.78  ? 506 LYS C CA     1 
ATOM   15666 C C      . LYS C 1 241 ? 95.872  92.136  85.292  1.00 90.99  ? 506 LYS C C      1 
ATOM   15667 O O      . LYS C 1 241 ? 95.005  92.851  84.788  1.00 103.03 ? 506 LYS C O      1 
ATOM   15668 C CB     . LYS C 1 241 ? 98.084  91.981  84.158  1.00 89.03  ? 506 LYS C CB     1 
ATOM   15669 C CG     . LYS C 1 241 ? 99.063  91.157  83.357  1.00 92.38  ? 506 LYS C CG     1 
ATOM   15670 C CD     . LYS C 1 241 ? 100.401 91.846  83.236  1.00 94.39  ? 506 LYS C CD     1 
ATOM   15671 C CE     . LYS C 1 241 ? 101.345 91.024  82.393  1.00 104.00 ? 506 LYS C CE     1 
ATOM   15672 N NZ     . LYS C 1 241 ? 102.685 91.657  82.288  1.00 117.12 ? 506 LYS C NZ     1 
ATOM   15673 H H      . LYS C 1 241 ? 96.451  91.253  82.486  1.00 87.19  ? 506 LYS C H      1 
ATOM   15674 H HA     . LYS C 1 241 ? 96.972  90.450  84.939  1.00 89.12  ? 506 LYS C HA     1 
ATOM   15675 H HB2    . LYS C 1 241 ? 97.899  92.794  83.660  1.00 89.75  ? 506 LYS C HB2    1 
ATOM   15676 H HB3    . LYS C 1 241 ? 98.506  92.203  85.005  1.00 89.52  ? 506 LYS C HB3    1 
ATOM   15677 H HG2    . LYS C 1 241 ? 99.201  90.304  83.801  1.00 93.97  ? 506 LYS C HG2    1 
ATOM   15678 H HG3    . LYS C 1 241 ? 98.711  91.017  82.463  1.00 91.75  ? 506 LYS C HG3    1 
ATOM   15679 H HD2    . LYS C 1 241 ? 100.283 92.712  82.812  1.00 95.67  ? 506 LYS C HD2    1 
ATOM   15680 H HD3    . LYS C 1 241 ? 100.791 91.952  84.119  1.00 95.79  ? 506 LYS C HD3    1 
ATOM   15681 H HE2    . LYS C 1 241 ? 101.455 90.149  82.799  1.00 103.93 ? 506 LYS C HE2    1 
ATOM   15682 H HE3    . LYS C 1 241 ? 100.979 90.933  81.498  1.00 103.71 ? 506 LYS C HE3    1 
ATOM   15683 H HZ1    . LYS C 1 241 ? 102.615 92.461  81.911  1.00 114.51 ? 506 LYS C HZ1    1 
ATOM   15684 H HZ2    . LYS C 1 241 ? 103.222 91.149  81.789  1.00 115.92 ? 506 LYS C HZ2    1 
ATOM   15685 H HZ3    . LYS C 1 241 ? 103.044 91.746  83.098  1.00 114.81 ? 506 LYS C HZ3    1 
ATOM   15686 N N      . VAL C 1 242 ? 96.094  92.088  86.604  1.00 86.92  ? 507 VAL C N      1 
ATOM   15687 C CA     . VAL C 1 242 ? 95.405  92.953  87.551  1.00 89.39  ? 507 VAL C CA     1 
ATOM   15688 C C      . VAL C 1 242 ? 96.419  93.502  88.542  1.00 93.45  ? 507 VAL C C      1 
ATOM   15689 O O      . VAL C 1 242 ? 97.552  93.031  88.640  1.00 95.92  ? 507 VAL C O      1 
ATOM   15690 C CB     . VAL C 1 242 ? 94.264  92.234  88.295  1.00 88.70  ? 507 VAL C CB     1 
ATOM   15691 C CG1    . VAL C 1 242 ? 93.192  91.798  87.323  1.00 90.23  ? 507 VAL C CG1    1 
ATOM   15692 C CG2    . VAL C 1 242 ? 94.798  91.044  89.066  1.00 93.66  ? 507 VAL C CG2    1 
ATOM   15693 H H      . VAL C 1 242 ? 96.671  91.565  86.971  1.00 89.25  ? 507 VAL C H      1 
ATOM   15694 H HA     . VAL C 1 242 ? 95.020  93.705  87.072  1.00 89.94  ? 507 VAL C HA     1 
ATOM   15695 H HB     . VAL C 1 242 ? 93.862  92.849  88.930  1.00 89.93  ? 507 VAL C HB     1 
ATOM   15696 H HG11   . VAL C 1 242 ? 92.449  91.423  87.822  1.00 94.23  ? 507 VAL C HG11   1 
ATOM   15697 H HG12   . VAL C 1 242 ? 93.560  91.127  86.725  1.00 92.92  ? 507 VAL C HG12   1 
ATOM   15698 H HG13   . VAL C 1 242 ? 92.893  92.569  86.814  1.00 91.10  ? 507 VAL C HG13   1 
ATOM   15699 H HG21   . VAL C 1 242 ? 94.059  90.609  89.522  1.00 93.57  ? 507 VAL C HG21   1 
ATOM   15700 H HG22   . VAL C 1 242 ? 95.213  90.424  88.445  1.00 92.65  ? 507 VAL C HG22   1 
ATOM   15701 H HG23   . VAL C 1 242 ? 95.452  91.347  89.718  1.00 94.17  ? 507 VAL C HG23   1 
ATOM   15702 N N      . ASN C 1 243 ? 95.992  94.521  89.271  1.00 93.82  ? 508 ASN C N      1 
ATOM   15703 C CA     . ASN C 1 243 ? 96.862  95.328  90.110  1.00 95.62  ? 508 ASN C CA     1 
ATOM   15704 C C      . ASN C 1 243 ? 96.599  95.017  91.576  1.00 96.26  ? 508 ASN C C      1 
ATOM   15705 O O      . ASN C 1 243 ? 95.446  95.032  92.015  1.00 100.93 ? 508 ASN C O      1 
ATOM   15706 C CB     . ASN C 1 243 ? 96.615  96.798  89.803  1.00 94.64  ? 508 ASN C CB     1 
ATOM   15707 C CG     . ASN C 1 243 ? 96.588  97.060  88.321  1.00 97.57  ? 508 ASN C CG     1 
ATOM   15708 O OD1    . ASN C 1 243 ? 97.580  96.845  87.632  1.00 104.46 ? 508 ASN C OD1    1 
ATOM   15709 N ND2    . ASN C 1 243 ? 95.424  97.418  87.802  1.00 98.27  ? 508 ASN C ND2    1 
ATOM   15710 H H      . ASN C 1 243 ? 95.182  94.814  89.242  1.00 93.91  ? 508 ASN C H      1 
ATOM   15711 H HA     . ASN C 1 243 ? 97.787  95.123  89.906  1.00 96.13  ? 508 ASN C HA     1 
ATOM   15712 H HB2    . ASN C 1 243 ? 95.756  97.063  90.172  1.00 94.18  ? 508 ASN C HB2    1 
ATOM   15713 H HB3    . ASN C 1 243 ? 97.326  97.332  90.192  1.00 95.72  ? 508 ASN C HB3    1 
ATOM   15714 H HD21   . ASN C 1 243 ? 95.367  97.575  86.956  1.00 97.91  ? 508 ASN C HD21   1 
ATOM   15715 H HD22   . ASN C 1 243 ? 94.747  97.565  88.312  1.00 97.05  ? 508 ASN C HD22   1 
ATOM   15716 N N      . LEU C 1 244 ? 97.660  94.731  92.326  1.00 94.28  ? 509 LEU C N      1 
ATOM   15717 C CA     . LEU C 1 244 ? 97.539  94.181  93.669  1.00 97.22  ? 509 LEU C CA     1 
ATOM   15718 C C      . LEU C 1 244 ? 98.369  95.002  94.647  1.00 105.61 ? 509 LEU C C      1 
ATOM   15719 O O      . LEU C 1 244 ? 99.430  95.520  94.295  1.00 110.26 ? 509 LEU C O      1 
ATOM   15720 C CB     . LEU C 1 244 ? 97.983  92.723  93.686  1.00 96.19  ? 509 LEU C CB     1 
ATOM   15721 C CG     . LEU C 1 244 ? 97.123  91.791  92.835  1.00 97.21  ? 509 LEU C CG     1 
ATOM   15722 C CD1    . LEU C 1 244 ? 97.684  90.393  92.881  1.00 97.43  ? 509 LEU C CD1    1 
ATOM   15723 C CD2    . LEU C 1 244 ? 95.688  91.779  93.306  1.00 96.29  ? 509 LEU C CD2    1 
ATOM   15724 H H      . LEU C 1 244 ? 98.471  94.773  92.039  1.00 96.83  ? 509 LEU C H      1 
ATOM   15725 H HA     . LEU C 1 244 ? 96.614  94.226  93.956  1.00 97.70  ? 509 LEU C HA     1 
ATOM   15726 H HB2    . LEU C 1 244 ? 98.892  92.674  93.347  1.00 97.50  ? 509 LEU C HB2    1 
ATOM   15727 H HB3    . LEU C 1 244 ? 97.957  92.398  94.601  1.00 96.00  ? 509 LEU C HB3    1 
ATOM   15728 H HG     . LEU C 1 244 ? 97.136  92.095  91.912  1.00 96.54  ? 509 LEU C HG     1 
ATOM   15729 H HD11   . LEU C 1 244 ? 98.607  90.416  92.582  1.00 97.32  ? 509 LEU C HD11   1 
ATOM   15730 H HD12   . LEU C 1 244 ? 97.160  89.824  92.294  1.00 96.46  ? 509 LEU C HD12   1 
ATOM   15731 H HD13   . LEU C 1 244 ? 97.637  90.062  93.793  1.00 94.17  ? 509 LEU C HD13   1 
ATOM   15732 H HD21   . LEU C 1 244 ? 95.289  92.651  93.159  1.00 96.13  ? 509 LEU C HD21   1 
ATOM   15733 H HD22   . LEU C 1 244 ? 95.671  91.559  94.252  1.00 94.94  ? 509 LEU C HD22   1 
ATOM   15734 H HD23   . LEU C 1 244 ? 95.200  91.106  92.804  1.00 96.02  ? 509 LEU C HD23   1 
ATOM   15735 N N      . GLU C 1 245 ? 97.880  95.109  95.885  1.00 104.32 ? 510 GLU C N      1 
ATOM   15736 C CA     . GLU C 1 245 ? 98.320  96.144  96.813  1.00 107.47 ? 510 GLU C CA     1 
ATOM   15737 C C      . GLU C 1 245 ? 98.692  95.586  98.179  1.00 107.69 ? 510 GLU C C      1 
ATOM   15738 O O      . GLU C 1 245 ? 97.967  94.759  98.735  1.00 111.24 ? 510 GLU C O      1 
ATOM   15739 C CB     . GLU C 1 245 ? 97.218  97.179  96.990  1.00 116.62 ? 510 GLU C CB     1 
ATOM   15740 C CG     . GLU C 1 245 ? 97.517  98.209  98.056  1.00 129.39 ? 510 GLU C CG     1 
ATOM   15741 C CD     . GLU C 1 245 ? 96.595  99.407  97.977  1.00 143.20 ? 510 GLU C CD     1 
ATOM   15742 O OE1    . GLU C 1 245 ? 95.479  99.264  97.433  1.00 146.63 ? 510 GLU C OE1    1 
ATOM   15743 O OE2    . GLU C 1 245 ? 96.986  100.490 98.460  1.00 142.38 ? 510 GLU C OE2    1 
ATOM   15744 H H      . GLU C 1 245 ? 97.164  94.706  96.137  1.00 102.04 ? 510 GLU C H      1 
ATOM   15745 H HA     . GLU C 1 245 ? 99.101  96.592  96.448  1.00 110.77 ? 510 GLU C HA     1 
ATOM   15746 H HB2    . GLU C 1 245 ? 97.095  97.647  96.148  1.00 119.29 ? 510 GLU C HB2    1 
ATOM   15747 H HB3    . GLU C 1 245 ? 96.397  96.721  97.235  1.00 113.24 ? 510 GLU C HB3    1 
ATOM   15748 H HG2    . GLU C 1 245 ? 97.402  97.803  98.931  1.00 122.43 ? 510 GLU C HG2    1 
ATOM   15749 H HG3    . GLU C 1 245 ? 98.430  98.520  97.950  1.00 126.59 ? 510 GLU C HG3    1 
ATOM   15750 N N      . LYS C 1 246 ? 99.805  96.066  98.733  1.00 106.59 ? 511 LYS C N      1 
ATOM   15751 C CA     . LYS C 1 246 ? 100.193 95.792  100.111 1.00 108.22 ? 511 LYS C CA     1 
ATOM   15752 C C      . LYS C 1 246 ? 100.348 97.089  100.899 1.00 116.64 ? 511 LYS C C      1 
ATOM   15753 O O      . LYS C 1 246 ? 100.560 98.163  100.333 1.00 126.52 ? 511 LYS C O      1 
ATOM   15754 C CB     . LYS C 1 246 ? 101.485 94.978  100.165 1.00 102.91 ? 511 LYS C CB     1 
ATOM   15755 C CG     . LYS C 1 246 ? 101.248 93.539  99.800  1.00 96.98  ? 511 LYS C CG     1 
ATOM   15756 C CD     . LYS C 1 246 ? 102.480 92.697  99.945  1.00 98.47  ? 511 LYS C CD     1 
ATOM   15757 C CE     . LYS C 1 246 ? 102.142 91.250  99.676  1.00 100.12 ? 511 LYS C CE     1 
ATOM   15758 N NZ     . LYS C 1 246 ? 103.327 90.366  99.805  1.00 111.49 ? 511 LYS C NZ     1 
ATOM   15759 H H      . LYS C 1 246 ? 100.345 96.600  98.327  1.00 109.20 ? 511 LYS C H      1 
ATOM   15760 H HA     . LYS C 1 246 ? 99.497  95.270  100.540 1.00 106.76 ? 511 LYS C HA     1 
ATOM   15761 H HB2    . LYS C 1 246 ? 102.126 95.350  99.537  1.00 103.28 ? 511 LYS C HB2    1 
ATOM   15762 H HB3    . LYS C 1 246 ? 101.845 95.007  101.066 1.00 103.62 ? 511 LYS C HB3    1 
ATOM   15763 H HG2    . LYS C 1 246 ? 100.565 93.175  100.388 1.00 99.94  ? 511 LYS C HG2    1 
ATOM   15764 H HG3    . LYS C 1 246 ? 100.951 93.489  98.877  1.00 98.55  ? 511 LYS C HG3    1 
ATOM   15765 H HD2    . LYS C 1 246 ? 103.147 92.984  99.299  1.00 98.78  ? 511 LYS C HD2    1 
ATOM   15766 H HD3    . LYS C 1 246 ? 102.825 92.774  100.849 1.00 100.50 ? 511 LYS C HD3    1 
ATOM   15767 H HE2    . LYS C 1 246 ? 101.475 90.956  100.319 1.00 97.06  ? 511 LYS C HE2    1 
ATOM   15768 H HE3    . LYS C 1 246 ? 101.793 91.164  98.774  1.00 96.44  ? 511 LYS C HE3    1 
ATOM   15769 H HZ1    . LYS C 1 246 ? 103.662 90.421  100.629 1.00 109.70 ? 511 LYS C HZ1    1 
ATOM   15770 H HZ2    . LYS C 1 246 ? 103.954 90.612  99.220  1.00 108.76 ? 511 LYS C HZ2    1 
ATOM   15771 H HZ3    . LYS C 1 246 ? 103.096 89.521  99.641  1.00 106.16 ? 511 LYS C HZ3    1 
ATOM   15772 N N      . LYS C 1 247 ? 100.241 96.976  102.222 1.00 113.49 ? 512 LYS C N      1 
ATOM   15773 C CA     . LYS C 1 247 ? 100.431 98.129  103.096 1.00 127.31 ? 512 LYS C CA     1 
ATOM   15774 C C      . LYS C 1 247 ? 101.789 98.788  102.860 1.00 133.44 ? 512 LYS C C      1 
ATOM   15775 O O      . LYS C 1 247 ? 102.813 98.107  102.768 1.00 131.70 ? 512 LYS C O      1 
ATOM   15776 C CB     . LYS C 1 247 ? 100.304 97.696  104.557 1.00 136.78 ? 512 LYS C CB     1 
ATOM   15777 C CG     . LYS C 1 247 ? 98.894  97.270  104.955 1.00 133.45 ? 512 LYS C CG     1 
ATOM   15778 C CD     . LYS C 1 247 ? 98.756  97.066  106.468 1.00 133.16 ? 512 LYS C CD     1 
ATOM   15779 C CE     . LYS C 1 247 ? 97.434  96.387  106.813 1.00 131.23 ? 512 LYS C CE     1 
ATOM   15780 N NZ     . LYS C 1 247 ? 97.301  96.069  108.260 1.00 130.13 ? 512 LYS C NZ     1 
ATOM   15781 H H      . LYS C 1 247 ? 100.161 96.227  102.638 1.00 115.69 ? 512 LYS C H      1 
ATOM   15782 H HA     . LYS C 1 247 ? 99.738  98.782  102.918 1.00 123.83 ? 512 LYS C HA     1 
ATOM   15783 H HB2    . LYS C 1 247 ? 100.899 96.946  104.719 1.00 131.34 ? 512 LYS C HB2    1 
ATOM   15784 H HB3    . LYS C 1 247 ? 100.557 98.441  105.128 1.00 134.41 ? 512 LYS C HB3    1 
ATOM   15785 H HG2    . LYS C 1 247 ? 98.265  97.958  104.685 1.00 126.15 ? 512 LYS C HG2    1 
ATOM   15786 H HG3    . LYS C 1 247 ? 98.680  96.430  104.517 1.00 126.68 ? 512 LYS C HG3    1 
ATOM   15787 H HD2    . LYS C 1 247 ? 99.480  96.503  106.785 1.00 130.27 ? 512 LYS C HD2    1 
ATOM   15788 H HD3    . LYS C 1 247 ? 98.781  97.929  106.913 1.00 131.74 ? 512 LYS C HD3    1 
ATOM   15789 H HE2    . LYS C 1 247 ? 96.703  96.976  106.566 1.00 128.00 ? 512 LYS C HE2    1 
ATOM   15790 H HE3    . LYS C 1 247 ? 97.369  95.555  106.316 1.00 128.60 ? 512 LYS C HE3    1 
ATOM   15791 H HZ1    . LYS C 1 247 ? 96.566  95.583  108.395 1.00 132.39 ? 512 LYS C HZ1    1 
ATOM   15792 H HZ2    . LYS C 1 247 ? 98.009  95.608  108.541 1.00 128.05 ? 512 LYS C HZ2    1 
ATOM   15793 H HZ3    . LYS C 1 247 ? 97.235  96.822  108.733 1.00 129.03 ? 512 LYS C HZ3    1 
ATOM   15794 N N      . HIS C 1 248 ? 101.795 100.121 102.768 1.00 137.44 ? 513 HIS C N      1 
ATOM   15795 C CA     . HIS C 1 248 ? 103.006 100.904 102.505 1.00 137.54 ? 513 HIS C CA     1 
ATOM   15796 C C      . HIS C 1 248 ? 103.726 100.514 101.215 1.00 134.01 ? 513 HIS C C      1 
ATOM   15797 O O      . HIS C 1 248 ? 104.935 100.730 101.103 1.00 136.68 ? 513 HIS C O      1 
ATOM   15798 C CB     . HIS C 1 248 ? 103.996 100.858 103.683 1.00 140.95 ? 513 HIS C CB     1 
ATOM   15799 C CG     . HIS C 1 248 ? 103.441 101.386 104.971 1.00 150.62 ? 513 HIS C CG     1 
ATOM   15800 N ND1    . HIS C 1 248 ? 103.939 101.029 106.206 1.00 155.28 ? 513 HIS C ND1    1 
ATOM   15801 C CD2    . HIS C 1 248 ? 102.469 102.298 105.209 1.00 148.46 ? 513 HIS C CD2    1 
ATOM   15802 C CE1    . HIS C 1 248 ? 103.269 101.666 107.150 1.00 153.80 ? 513 HIS C CE1    1 
ATOM   15803 N NE2    . HIS C 1 248 ? 102.376 102.449 106.571 1.00 152.66 ? 513 HIS C NE2    1 
ATOM   15804 H H      . HIS C 1 248 ? 101.076 100.594 102.765 1.00 134.66 ? 513 HIS C H      1 
ATOM   15805 H HA     . HIS C 1 248 ? 102.739 101.832 102.405 1.00 138.00 ? 513 HIS C HA     1 
ATOM   15806 H HB2    . HIS C 1 248 ? 104.268 99.939  103.834 1.00 140.54 ? 513 HIS C HB2    1 
ATOM   15807 H HB3    . HIS C 1 248 ? 104.772 101.398 103.463 1.00 141.37 ? 513 HIS C HB3    1 
ATOM   15808 H HD2    . HIS C 1 248 ? 101.976 102.758 104.567 1.00 143.99 ? 513 HIS C HD2    1 
ATOM   15809 H HE1    . HIS C 1 248 ? 103.418 101.603 108.068 1.00 150.55 ? 513 HIS C HE1    1 
ATOM   15810 H HE2    . HIS C 1 248 ? 101.851 102.996 106.979 1.00 149.98 ? 513 HIS C HE2    1 
ATOM   15811 N N      . LEU C 1 249 ? 103.045 99.929  100.230 1.00 126.22 ? 514 LEU C N      1 
ATOM   15812 C CA     . LEU C 1 249 ? 103.727 99.508  99.012  1.00 119.22 ? 514 LEU C CA     1 
ATOM   15813 C C      . LEU C 1 249 ? 102.933 99.843  97.759  1.00 116.53 ? 514 LEU C C      1 
ATOM   15814 O O      . LEU C 1 249 ? 101.700 99.873  97.764  1.00 116.45 ? 514 LEU C O      1 
ATOM   15815 C CB     . LEU C 1 249 ? 104.028 98.013  99.041  1.00 118.53 ? 514 LEU C CB     1 
ATOM   15816 C CG     . LEU C 1 249 ? 105.165 97.629  99.982  1.00 127.03 ? 514 LEU C CG     1 
ATOM   15817 C CD1    . LEU C 1 249 ? 105.274 96.126  100.073 1.00 129.04 ? 514 LEU C CD1    1 
ATOM   15818 C CD2    . LEU C 1 249 ? 106.480 98.212  99.484  1.00 125.42 ? 514 LEU C CD2    1 
ATOM   15819 H H      . LEU C 1 249 ? 102.227 99.671  100.294 1.00 126.01 ? 514 LEU C H      1 
ATOM   15820 H HA     . LEU C 1 249 ? 104.567 99.986  98.941  1.00 123.92 ? 514 LEU C HA     1 
ATOM   15821 H HB2    . LEU C 1 249 ? 103.230 97.544  99.335  1.00 120.48 ? 514 LEU C HB2    1 
ATOM   15822 H HB3    . LEU C 1 249 ? 104.268 97.724  98.146  1.00 118.83 ? 514 LEU C HB3    1 
ATOM   15823 H HG     . LEU C 1 249 ? 104.989 97.983  100.869 1.00 127.72 ? 514 LEU C HG     1 
ATOM   15824 H HD11   . LEU C 1 249 ? 105.422 95.764  99.184  1.00 125.31 ? 514 LEU C HD11   1 
ATOM   15825 H HD12   . LEU C 1 249 ? 104.448 95.774  100.443 1.00 122.90 ? 514 LEU C HD12   1 
ATOM   15826 H HD13   . LEU C 1 249 ? 106.018 95.899  100.655 1.00 127.76 ? 514 LEU C HD13   1 
ATOM   15827 H HD21   . LEU C 1 249 ? 106.610 97.950  98.558  1.00 124.52 ? 514 LEU C HD21   1 
ATOM   15828 H HD22   . LEU C 1 249 ? 106.457 99.180  99.554  1.00 126.30 ? 514 LEU C HD22   1 
ATOM   15829 H HD23   . LEU C 1 249 ? 107.205 97.865  100.030 1.00 126.54 ? 514 LEU C HD23   1 
ATOM   15830 N N      . ASN C 1 250 ? 103.678 100.107 96.687  1.00 113.22 ? 515 ASN C N      1 
ATOM   15831 C CA     . ASN C 1 250 ? 103.118 100.381 95.371  1.00 106.98 ? 515 ASN C CA     1 
ATOM   15832 C C      . ASN C 1 250 ? 102.416 99.154  94.809  1.00 108.35 ? 515 ASN C C      1 
ATOM   15833 O O      . ASN C 1 250 ? 102.736 98.018  95.159  1.00 113.45 ? 515 ASN C O      1 
ATOM   15834 C CB     . ASN C 1 250 ? 104.225 100.808 94.418  1.00 103.26 ? 515 ASN C CB     1 
ATOM   15835 C CG     . ASN C 1 250 ? 104.875 102.095 94.837  1.00 110.59 ? 515 ASN C CG     1 
ATOM   15836 O OD1    . ASN C 1 250 ? 104.213 103.122 94.962  1.00 105.38 ? 515 ASN C OD1    1 
ATOM   15837 N ND2    . ASN C 1 250 ? 106.176 102.045 95.092  1.00 113.19 ? 515 ASN C ND2    1 
ATOM   15838 H H      . ASN C 1 250 ? 104.539 100.091 96.694  1.00 113.73 ? 515 ASN C H      1 
ATOM   15839 H HA     . ASN C 1 250 ? 102.472 101.104 95.436  1.00 109.47 ? 515 ASN C HA     1 
ATOM   15840 H HB2    . ASN C 1 250 ? 104.907 100.116 94.397  1.00 106.81 ? 515 ASN C HB2    1 
ATOM   15841 H HB3    . ASN C 1 250 ? 103.852 100.934 93.530  1.00 105.09 ? 515 ASN C HB3    1 
ATOM   15842 H HD21   . ASN C 1 250 ? 106.592 102.759 95.337  1.00 111.91 ? 515 ASN C HD21   1 
ATOM   15843 H HD22   . ASN C 1 250 ? 106.608 101.307 94.993  1.00 110.76 ? 515 ASN C HD22   1 
ATOM   15844 N N      . LYS C 1 251 ? 101.454 99.386  93.922  1.00 101.36 ? 516 LYS C N      1 
ATOM   15845 C CA     . LYS C 1 251 ? 100.743 98.272  93.310  1.00 99.10  ? 516 LYS C CA     1 
ATOM   15846 C C      . LYS C 1 251 ? 101.670 97.448  92.428  1.00 95.79  ? 516 LYS C C      1 
ATOM   15847 O O      . LYS C 1 251 ? 102.403 97.988  91.597  1.00 99.55  ? 516 LYS C O      1 
ATOM   15848 C CB     . LYS C 1 251 ? 99.546  98.766  92.506  1.00 94.52  ? 516 LYS C CB     1 
ATOM   15849 C CG     . LYS C 1 251 ? 98.529  99.480  93.354  1.00 94.40  ? 516 LYS C CG     1 
ATOM   15850 C CD     . LYS C 1 251 ? 97.155  99.384  92.743  1.00 103.09 ? 516 LYS C CD     1 
ATOM   15851 C CE     . LYS C 1 251 ? 96.133  100.080 93.608  1.00 119.21 ? 516 LYS C CE     1 
ATOM   15852 N NZ     . LYS C 1 251 ? 94.754  99.572  93.356  1.00 130.14 ? 516 LYS C NZ     1 
ATOM   15853 H H      . LYS C 1 251 ? 101.208 100.167 93.651  1.00 101.81 ? 516 LYS C H      1 
ATOM   15854 H HA     . LYS C 1 251 ? 100.409 97.694  94.014  1.00 103.25 ? 516 LYS C HA     1 
ATOM   15855 H HB2    . LYS C 1 251 ? 99.853  99.381  91.820  1.00 97.41  ? 516 LYS C HB2    1 
ATOM   15856 H HB3    . LYS C 1 251 ? 99.110  98.002  92.093  1.00 97.90  ? 516 LYS C HB3    1 
ATOM   15857 H HG2    . LYS C 1 251 ? 98.501  99.071  94.234  1.00 103.99 ? 516 LYS C HG2    1 
ATOM   15858 H HG3    . LYS C 1 251 ? 98.768  100.418 93.423  1.00 96.65  ? 516 LYS C HG3    1 
ATOM   15859 H HD2    . LYS C 1 251 ? 97.157  99.806  91.868  1.00 102.93 ? 516 LYS C HD2    1 
ATOM   15860 H HD3    . LYS C 1 251 ? 96.903  98.449  92.665  1.00 103.26 ? 516 LYS C HD3    1 
ATOM   15861 H HE2    . LYS C 1 251 ? 96.347  99.923  94.542  1.00 119.42 ? 516 LYS C HE2    1 
ATOM   15862 H HE3    . LYS C 1 251 ? 96.147  101.032 93.417  1.00 116.67 ? 516 LYS C HE3    1 
ATOM   15863 H HZ1    . LYS C 1 251 ? 94.170  100.004 93.872  1.00 128.25 ? 516 LYS C HZ1    1 
ATOM   15864 H HZ2    . LYS C 1 251 ? 94.713  98.701  93.545  1.00 124.51 ? 516 LYS C HZ2    1 
ATOM   15865 H HZ3    . LYS C 1 251 ? 94.532  99.691  92.502  1.00 124.62 ? 516 LYS C HZ3    1 
ATOM   15866 N N      . ARG C 1 252 ? 101.635 96.137  92.622  1.00 92.74  ? 517 ARG C N      1 
ATOM   15867 C CA     . ARG C 1 252 ? 102.178 95.178  91.677  1.00 89.43  ? 517 ARG C CA     1 
ATOM   15868 C C      . ARG C 1 252 ? 101.129 94.886  90.604  1.00 92.56  ? 517 ARG C C      1 
ATOM   15869 O O      . ARG C 1 252 ? 99.931  95.067  90.824  1.00 97.80  ? 517 ARG C O      1 
ATOM   15870 C CB     . ARG C 1 252 ? 102.573 93.909  92.419  1.00 89.72  ? 517 ARG C CB     1 
ATOM   15871 C CG     . ARG C 1 252 ? 103.518 93.001  91.690  1.00 93.12  ? 517 ARG C CG     1 
ATOM   15872 C CD     . ARG C 1 252 ? 104.919 93.572  91.681  1.00 91.79  ? 517 ARG C CD     1 
ATOM   15873 N NE     . ARG C 1 252 ? 105.846 92.660  91.029  1.00 104.82 ? 517 ARG C NE     1 
ATOM   15874 C CZ     . ARG C 1 252 ? 106.184 91.471  91.506  1.00 113.12 ? 517 ARG C CZ     1 
ATOM   15875 N NH1    . ARG C 1 252 ? 105.875 91.106  92.739  1.00 111.62 ? 517 ARG C NH1    1 
ATOM   15876 N NH2    . ARG C 1 252 ? 106.860 90.628  90.731  1.00 116.70 ? 517 ARG C NH2    1 
ATOM   15877 H H      . ARG C 1 252 ? 101.275 95.770  93.313  1.00 96.45  ? 517 ARG C H      1 
ATOM   15878 H HA     . ARG C 1 252 ? 102.966 95.551  91.250  1.00 91.35  ? 517 ARG C HA     1 
ATOM   15879 H HB2    . ARG C 1 252 ? 102.996 94.163  93.256  1.00 93.06  ? 517 ARG C HB2    1 
ATOM   15880 H HB3    . ARG C 1 252 ? 101.766 93.402  92.607  1.00 93.34  ? 517 ARG C HB3    1 
ATOM   15881 H HG2    . ARG C 1 252 ? 103.540 92.140  92.140  1.00 97.11  ? 517 ARG C HG2    1 
ATOM   15882 H HG3    . ARG C 1 252 ? 103.223 92.894  90.771  1.00 94.29  ? 517 ARG C HG3    1 
ATOM   15883 H HD2    . ARG C 1 252 ? 104.925 94.412  91.195  1.00 92.96  ? 517 ARG C HD2    1 
ATOM   15884 H HD3    . ARG C 1 252 ? 105.217 93.711  92.596  1.00 96.61  ? 517 ARG C HD3    1 
ATOM   15885 H HE     . ARG C 1 252 ? 106.122 92.866  90.240  1.00 105.60 ? 517 ARG C HE     1 
ATOM   15886 H HH11   . ARG C 1 252 ? 106.091 90.320  93.019  1.00 109.64 ? 517 ARG C HH11   1 
ATOM   15887 H HH12   . ARG C 1 252 ? 105.450 91.645  93.258  1.00 108.22 ? 517 ARG C HH12   1 
ATOM   15888 H HH21   . ARG C 1 252 ? 107.028 90.845  89.915  1.00 110.07 ? 517 ARG C HH21   1 
ATOM   15889 H HH22   . ARG C 1 252 ? 107.011 89.825  90.994  1.00 109.72 ? 517 ARG C HH22   1 
ATOM   15890 N N      . THR C 1 253 ? 101.576 94.425  89.436  1.00 87.21  ? 518 THR C N      1 
ATOM   15891 C CA     . THR C 1 253 ? 100.654 94.011  88.379  1.00 90.98  ? 518 THR C CA     1 
ATOM   15892 C C      . THR C 1 253 ? 101.000 92.622  87.861  1.00 88.64  ? 518 THR C C      1 
ATOM   15893 O O      . THR C 1 253 ? 102.126 92.391  87.414  1.00 91.88  ? 518 THR C O      1 
ATOM   15894 C CB     . THR C 1 253 ? 100.682 95.022  87.231  1.00 92.56  ? 518 THR C CB     1 
ATOM   15895 O OG1    . THR C 1 253 ? 100.318 96.312  87.727  1.00 97.56  ? 518 THR C OG1    1 
ATOM   15896 C CG2    . THR C 1 253 ? 99.709  94.629  86.142  1.00 91.75  ? 518 THR C CG2    1 
ATOM   15897 H H      . THR C 1 253 ? 102.409 94.325  89.239  1.00 89.90  ? 518 THR C H      1 
ATOM   15898 H HA     . THR C 1 253 ? 99.752  93.983  88.733  1.00 93.06  ? 518 THR C HA     1 
ATOM   15899 H HB     . THR C 1 253 ? 101.575 95.062  86.851  1.00 91.36  ? 518 THR C HB     1 
ATOM   15900 H HG1    . THR C 1 253 ? 99.480  96.389  87.736  1.00 97.05  ? 518 THR C HG1    1 
ATOM   15901 H HG21   . THR C 1 253 ? 98.845  94.411  86.528  1.00 93.11  ? 518 THR C HG21   1 
ATOM   15902 H HG22   . THR C 1 253 ? 100.044 93.860  85.653  1.00 91.95  ? 518 THR C HG22   1 
ATOM   15903 H HG23   . THR C 1 253 ? 99.600  95.368  85.520  1.00 91.92  ? 518 THR C HG23   1 
ATOM   15904 N N      . GLN C 1 254 ? 100.030 91.708  87.899  1.00 90.26  ? 519 GLN C N      1 
ATOM   15905 C CA     . GLN C 1 254 ? 100.254 90.333  87.463  1.00 88.46  ? 519 GLN C CA     1 
ATOM   15906 C C      . GLN C 1 254 ? 98.908  89.651  87.237  1.00 90.49  ? 519 GLN C C      1 
ATOM   15907 O O      . GLN C 1 254 ? 97.854  90.208  87.545  1.00 97.75  ? 519 GLN C O      1 
ATOM   15908 C CB     . GLN C 1 254 ? 101.103 89.575  88.478  1.00 87.44  ? 519 GLN C CB     1 
ATOM   15909 C CG     . GLN C 1 254 ? 100.445 89.387  89.819  1.00 87.43  ? 519 GLN C CG     1 
ATOM   15910 C CD     . GLN C 1 254 ? 101.013 88.214  90.560  1.00 93.64  ? 519 GLN C CD     1 
ATOM   15911 O OE1    . GLN C 1 254 ? 101.891 88.371  91.401  1.00 98.28  ? 519 GLN C OE1    1 
ATOM   15912 N NE2    . GLN C 1 254 ? 100.564 87.020  90.212  1.00 100.51 ? 519 GLN C NE2    1 
ATOM   15913 H H      . GLN C 1 254 ? 99.236  91.859  88.195  1.00 91.75  ? 519 GLN C H      1 
ATOM   15914 H HA     . GLN C 1 254 ? 100.733 90.343  86.617  1.00 90.19  ? 519 GLN C HA     1 
ATOM   15915 H HB2    . GLN C 1 254 ? 101.303 88.695  88.119  1.00 89.30  ? 519 GLN C HB2    1 
ATOM   15916 H HB3    . GLN C 1 254 ? 101.930 90.064  88.620  1.00 89.82  ? 519 GLN C HB3    1 
ATOM   15917 H HG2    . GLN C 1 254 ? 100.586 90.183  90.356  1.00 90.95  ? 519 GLN C HG2    1 
ATOM   15918 H HG3    . GLN C 1 254 ? 99.494  89.231  89.703  1.00 90.33  ? 519 GLN C HG3    1 
ATOM   15919 H HE21   . GLN C 1 254 ? 100.860 86.318  90.616  1.00 98.62  ? 519 GLN C HE21   1 
ATOM   15920 H HE22   . GLN C 1 254 ? 99.937  86.947  89.627  1.00 98.96  ? 519 GLN C HE22   1 
ATOM   15921 N N      . ILE C 1 255 ? 98.952  88.437  86.686  1.00 83.65  ? 520 ILE C N      1 
ATOM   15922 C CA     . ILE C 1 255 ? 97.739  87.633  86.538  1.00 87.58  ? 520 ILE C CA     1 
ATOM   15923 C C      . ILE C 1 255 ? 97.394  86.997  87.877  1.00 84.57  ? 520 ILE C C      1 
ATOM   15924 O O      . ILE C 1 255 ? 98.271  86.491  88.584  1.00 89.38  ? 520 ILE C O      1 
ATOM   15925 C CB     . ILE C 1 255 ? 97.904  86.580  85.432  1.00 88.04  ? 520 ILE C CB     1 
ATOM   15926 C CG1    . ILE C 1 255 ? 98.355  87.254  84.138  1.00 90.83  ? 520 ILE C CG1    1 
ATOM   15927 C CG2    . ILE C 1 255 ? 96.583  85.870  85.204  1.00 90.65  ? 520 ILE C CG2    1 
ATOM   15928 C CD1    . ILE C 1 255 ? 98.436  86.328  82.938  1.00 97.24  ? 520 ILE C CD1    1 
ATOM   15929 H H      . ILE C 1 255 ? 99.678  88.028  86.470  1.00 86.51  ? 520 ILE C H      1 
ATOM   15930 H HA     . ILE C 1 255 ? 97.006  88.217  86.285  1.00 89.14  ? 520 ILE C HA     1 
ATOM   15931 H HB     . ILE C 1 255 ? 98.572  85.930  85.703  1.00 88.04  ? 520 ILE C HB     1 
ATOM   15932 H HG12   . ILE C 1 255 ? 97.730  87.964  83.920  1.00 90.86  ? 520 ILE C HG12   1 
ATOM   15933 H HG13   . ILE C 1 255 ? 99.241  87.629  84.273  1.00 90.33  ? 520 ILE C HG13   1 
ATOM   15934 H HG21   . ILE C 1 255 ? 96.295  85.458  86.034  1.00 89.65  ? 520 ILE C HG21   1 
ATOM   15935 H HG22   . ILE C 1 255 ? 96.690  85.186  84.524  1.00 91.01  ? 520 ILE C HG22   1 
ATOM   15936 H HG23   . ILE C 1 255 ? 95.921  86.522  84.918  1.00 89.73  ? 520 ILE C HG23   1 
ATOM   15937 H HD11   . ILE C 1 255 ? 98.875  86.798  82.211  1.00 97.94  ? 520 ILE C HD11   1 
ATOM   15938 H HD12   . ILE C 1 255 ? 97.538  86.075  82.666  1.00 93.84  ? 520 ILE C HD12   1 
ATOM   15939 H HD13   . ILE C 1 255 ? 98.950  85.539  83.176  1.00 94.41  ? 520 ILE C HD13   1 
ATOM   15940 N N      . PHE C 1 256 ? 96.120  87.014  88.234  1.00 74.45  ? 521 PHE C N      1 
ATOM   15941 C CA     . PHE C 1 256 ? 95.714  86.481  89.532  1.00 79.11  ? 521 PHE C CA     1 
ATOM   15942 C C      . PHE C 1 256 ? 95.715  84.947  89.540  1.00 85.20  ? 521 PHE C C      1 
ATOM   15943 O O      . PHE C 1 256 ? 95.087  84.330  88.676  1.00 92.12  ? 521 PHE C O      1 
ATOM   15944 C CB     . PHE C 1 256 ? 94.344  87.014  89.893  1.00 82.97  ? 521 PHE C CB     1 
ATOM   15945 C CG     . PHE C 1 256 ? 93.918  86.666  91.273  1.00 82.49  ? 521 PHE C CG     1 
ATOM   15946 C CD1    . PHE C 1 256 ? 94.372  87.407  92.342  1.00 80.37  ? 521 PHE C CD1    1 
ATOM   15947 C CD2    . PHE C 1 256 ? 93.103  85.588  91.515  1.00 85.49  ? 521 PHE C CD2    1 
ATOM   15948 C CE1    . PHE C 1 256 ? 94.000  87.097  93.618  1.00 80.01  ? 521 PHE C CE1    1 
ATOM   15949 C CE2    . PHE C 1 256 ? 92.729  85.273  92.796  1.00 85.57  ? 521 PHE C CE2    1 
ATOM   15950 C CZ     . PHE C 1 256 ? 93.173  86.034  93.848  1.00 82.28  ? 521 PHE C CZ     1 
ATOM   15951 H H      . PHE C 1 256 ? 95.479  87.340  87.759  1.00 80.68  ? 521 PHE C H      1 
ATOM   15952 H HA     . PHE C 1 256 ? 96.331  86.821  90.195  1.00 83.08  ? 521 PHE C HA     1 
ATOM   15953 H HB2    . PHE C 1 256 ? 94.358  87.983  89.821  1.00 84.66  ? 521 PHE C HB2    1 
ATOM   15954 H HB3    . PHE C 1 256 ? 93.691  86.650  89.274  1.00 85.24  ? 521 PHE C HB3    1 
ATOM   15955 H HD1    . PHE C 1 256 ? 94.934  88.136  92.189  1.00 84.07  ? 521 PHE C HD1    1 
ATOM   15956 H HD2    . PHE C 1 256 ? 92.807  85.065  90.803  1.00 87.26  ? 521 PHE C HD2    1 
ATOM   15957 H HE1    . PHE C 1 256 ? 94.296  87.622  94.330  1.00 83.41  ? 521 PHE C HE1    1 
ATOM   15958 H HE2    . PHE C 1 256 ? 92.171  84.544  92.952  1.00 86.43  ? 521 PHE C HE2    1 
ATOM   15959 H HZ     . PHE C 1 256 ? 92.925  85.818  94.719  1.00 82.89  ? 521 PHE C HZ     1 
ATOM   15960 N N      . PRO C 1 257 ? 96.390  84.314  90.502  1.00 81.46  ? 522 PRO C N      1 
ATOM   15961 C CA     . PRO C 1 257 ? 96.589  82.843  90.506  1.00 80.62  ? 522 PRO C CA     1 
ATOM   15962 C C      . PRO C 1 257 ? 95.318  82.020  90.359  1.00 81.50  ? 522 PRO C C      1 
ATOM   15963 O O      . PRO C 1 257 ? 94.213  82.494  90.656  1.00 86.74  ? 522 PRO C O      1 
ATOM   15964 C CB     . PRO C 1 257 ? 97.221  82.607  91.879  1.00 80.47  ? 522 PRO C CB     1 
ATOM   15965 C CG     . PRO C 1 257 ? 98.048  83.799  92.076  1.00 80.25  ? 522 PRO C CG     1 
ATOM   15966 C CD     . PRO C 1 257 ? 97.202  84.939  91.558  1.00 79.96  ? 522 PRO C CD     1 
ATOM   15967 H HA     . PRO C 1 257 ? 97.231  82.602  89.821  1.00 81.86  ? 522 PRO C HA     1 
ATOM   15968 H HB2    . PRO C 1 257 ? 96.524  82.552  92.554  1.00 81.90  ? 522 PRO C HB2    1 
ATOM   15969 H HB3    . PRO C 1 257 ? 97.758  81.800  91.866  1.00 80.41  ? 522 PRO C HB3    1 
ATOM   15970 H HG2    . PRO C 1 257 ? 98.236  83.916  93.022  1.00 83.32  ? 522 PRO C HG2    1 
ATOM   15971 H HG3    . PRO C 1 257 ? 98.869  83.719  91.565  1.00 81.32  ? 522 PRO C HG3    1 
ATOM   15972 H HD2    . PRO C 1 257 ? 96.622  85.276  92.260  1.00 81.90  ? 522 PRO C HD2    1 
ATOM   15973 H HD3    . PRO C 1 257 ? 97.760  85.646  91.197  1.00 83.32  ? 522 PRO C HD3    1 
ATOM   15974 N N      . PRO C 1 258 ? 95.447  80.769  89.911  1.00 82.95  ? 523 PRO C N      1 
ATOM   15975 C CA     . PRO C 1 258 ? 94.328  79.816  89.928  1.00 86.13  ? 523 PRO C CA     1 
ATOM   15976 C C      . PRO C 1 258 ? 94.155  79.213  91.321  1.00 81.14  ? 523 PRO C C      1 
ATOM   15977 O O      . PRO C 1 258 ? 95.006  79.380  92.191  1.00 82.42  ? 523 PRO C O      1 
ATOM   15978 C CB     . PRO C 1 258 ? 94.771  78.764  88.909  1.00 84.86  ? 523 PRO C CB     1 
ATOM   15979 C CG     . PRO C 1 258 ? 96.248  78.732  89.072  1.00 77.83  ? 523 PRO C CG     1 
ATOM   15980 C CD     . PRO C 1 258 ? 96.644  80.167  89.297  1.00 79.16  ? 523 PRO C CD     1 
ATOM   15981 H HA     . PRO C 1 258 ? 93.502  80.237  89.640  1.00 85.15  ? 523 PRO C HA     1 
ATOM   15982 H HB2    . PRO C 1 258 ? 94.377  77.902  89.120  1.00 84.92  ? 523 PRO C HB2    1 
ATOM   15983 H HB3    . PRO C 1 258 ? 94.531  79.047  88.012  1.00 84.23  ? 523 PRO C HB3    1 
ATOM   15984 H HG2    . PRO C 1 258 ? 96.480  78.188  89.843  1.00 80.39  ? 523 PRO C HG2    1 
ATOM   15985 H HG3    . PRO C 1 258 ? 96.664  78.381  88.268  1.00 79.50  ? 523 PRO C HG3    1 
ATOM   15986 H HD2    . PRO C 1 258 ? 97.410  80.245  89.888  1.00 80.16  ? 523 PRO C HD2    1 
ATOM   15987 H HD3    . PRO C 1 258 ? 96.823  80.592  88.442  1.00 81.12  ? 523 PRO C HD3    1 
ATOM   15988 N N      . GLY C 1 259 ? 93.049  78.505  91.545  1.00 75.03  ? 524 GLY C N      1 
ATOM   15989 C CA     . GLY C 1 259 ? 92.774  78.084  92.910  1.00 78.58  ? 524 GLY C CA     1 
ATOM   15990 C C      . GLY C 1 259 ? 91.431  77.399  93.109  1.00 81.88  ? 524 GLY C C      1 
ATOM   15991 O O      . GLY C 1 259 ? 90.819  76.901  92.166  1.00 83.90  ? 524 GLY C O      1 
ATOM   15992 H H      . GLY C 1 259 ? 92.470  78.267  90.952  1.00 80.33  ? 524 GLY C H      1 
ATOM   15993 H HA2    . GLY C 1 259 ? 93.470  77.476  93.205  1.00 79.38  ? 524 GLY C HA2    1 
ATOM   15994 H HA3    . GLY C 1 259 ? 92.790  78.869  93.477  1.00 80.69  ? 524 GLY C HA3    1 
ATOM   15995 N N      . ILE C 1 260 ? 90.996  77.394  94.372  1.00 78.12  ? 525 ILE C N      1 
ATOM   15996 C CA     . ILE C 1 260 ? 89.847  76.629  94.850  1.00 79.76  ? 525 ILE C CA     1 
ATOM   15997 C C      . ILE C 1 260 ? 88.913  77.520  95.660  1.00 83.29  ? 525 ILE C C      1 
ATOM   15998 O O      . ILE C 1 260 ? 89.362  78.416  96.379  1.00 82.21  ? 525 ILE C O      1 
ATOM   15999 C CB     . ILE C 1 260 ? 90.320  75.439  95.709  1.00 81.26  ? 525 ILE C CB     1 
ATOM   16000 C CG1    . ILE C 1 260 ? 91.051  74.418  94.850  1.00 82.09  ? 525 ILE C CG1    1 
ATOM   16001 C CG2    . ILE C 1 260 ? 89.162  74.775  96.432  1.00 87.88  ? 525 ILE C CG2    1 
ATOM   16002 C CD1    . ILE C 1 260 ? 91.977  73.548  95.647  1.00 89.43  ? 525 ILE C CD1    1 
ATOM   16003 H H      . ILE C 1 260 ? 91.411  77.800  95.007  1.00 79.99  ? 525 ILE C H      1 
ATOM   16004 H HA     . ILE C 1 260 ? 89.352  76.279  94.090  1.00 81.13  ? 525 ILE C HA     1 
ATOM   16005 H HB     . ILE C 1 260 ? 90.941  75.777  96.375  1.00 81.56  ? 525 ILE C HB     1 
ATOM   16006 H HG12   . ILE C 1 260 ? 90.397  73.844  94.418  1.00 82.31  ? 525 ILE C HG12   1 
ATOM   16007 H HG13   . ILE C 1 260 ? 91.579  74.881  94.180  1.00 81.85  ? 525 ILE C HG13   1 
ATOM   16008 H HG21   . ILE C 1 260 ? 89.498  73.995  96.901  1.00 85.12  ? 525 ILE C HG21   1 
ATOM   16009 H HG22   . ILE C 1 260 ? 88.492  74.506  95.783  1.00 84.67  ? 525 ILE C HG22   1 
ATOM   16010 H HG23   . ILE C 1 260 ? 88.775  75.393  97.073  1.00 85.82  ? 525 ILE C HG23   1 
ATOM   16011 H HD11   . ILE C 1 260 ? 91.461  73.040  96.294  1.00 86.27  ? 525 ILE C HD11   1 
ATOM   16012 H HD12   . ILE C 1 260 ? 92.619  74.113  96.106  1.00 85.37  ? 525 ILE C HD12   1 
ATOM   16013 H HD13   . ILE C 1 260 ? 92.440  72.944  95.045  1.00 86.04  ? 525 ILE C HD13   1 
ATOM   16014 N N      . VAL C 1 261 ? 87.613  77.259  95.552  1.00 85.64  ? 526 VAL C N      1 
ATOM   16015 C CA     . VAL C 1 261 ? 86.584  77.909  96.360  1.00 84.56  ? 526 VAL C CA     1 
ATOM   16016 C C      . VAL C 1 261 ? 85.854  76.847  97.171  1.00 85.27  ? 526 VAL C C      1 
ATOM   16017 O O      . VAL C 1 261 ? 85.446  75.817  96.625  1.00 93.67  ? 526 VAL C O      1 
ATOM   16018 C CB     . VAL C 1 261 ? 85.595  78.690  95.476  1.00 89.69  ? 526 VAL C CB     1 
ATOM   16019 C CG1    . VAL C 1 261 ? 84.444  79.230  96.294  1.00 88.98  ? 526 VAL C CG1    1 
ATOM   16020 C CG2    . VAL C 1 261 ? 86.301  79.826  94.781  1.00 88.68  ? 526 VAL C CG2    1 
ATOM   16021 H H      . VAL C 1 261 ? 87.296  76.655  95.026  1.00 85.48  ? 526 VAL C H      1 
ATOM   16022 H HA     . VAL C 1 261 ? 87.000  78.533  96.976  1.00 85.45  ? 526 VAL C HA     1 
ATOM   16023 H HB     . VAL C 1 261 ? 85.235  78.095  94.798  1.00 88.16  ? 526 VAL C HB     1 
ATOM   16024 H HG11   . VAL C 1 261 ? 84.796  79.742  97.040  1.00 89.86  ? 526 VAL C HG11   1 
ATOM   16025 H HG12   . VAL C 1 261 ? 83.903  79.803  95.727  1.00 87.14  ? 526 VAL C HG12   1 
ATOM   16026 H HG13   . VAL C 1 261 ? 83.903  78.493  96.621  1.00 90.28  ? 526 VAL C HG13   1 
ATOM   16027 H HG21   . VAL C 1 261 ? 87.027  79.472  94.243  1.00 85.95  ? 526 VAL C HG21   1 
ATOM   16028 H HG22   . VAL C 1 261 ? 86.650  80.435  95.452  1.00 88.35  ? 526 VAL C HG22   1 
ATOM   16029 H HG23   . VAL C 1 261 ? 85.663  80.292  94.215  1.00 87.73  ? 526 VAL C HG23   1 
ATOM   16030 N N      . THR C 1 262 ? 85.663  77.106  98.461  1.00 87.77  ? 527 THR C N      1 
ATOM   16031 C CA     . THR C 1 262 ? 84.957  76.189  99.348  1.00 91.01  ? 527 THR C CA     1 
ATOM   16032 C C      . THR C 1 262 ? 83.723  76.875  99.915  1.00 90.63  ? 527 THR C C      1 
ATOM   16033 O O      . THR C 1 262 ? 83.754  78.066  100.230 1.00 97.27  ? 527 THR C O      1 
ATOM   16034 C CB     . THR C 1 262 ? 85.856  75.725  100.494 1.00 94.35  ? 527 THR C CB     1 
ATOM   16035 O OG1    . THR C 1 262 ? 86.245  76.853  101.280 1.00 110.83 ? 527 THR C OG1    1 
ATOM   16036 C CG2    . THR C 1 262 ? 87.102  75.060  99.964  1.00 88.06  ? 527 THR C CG2    1 
ATOM   16037 H H      . THR C 1 262 ? 85.947  77.818  98.853  1.00 90.80  ? 527 THR C H      1 
ATOM   16038 H HA     . THR C 1 262 ? 84.669  75.408  98.850  1.00 90.52  ? 527 THR C HA     1 
ATOM   16039 H HB     . THR C 1 262 ? 85.376  75.090  101.050 1.00 93.89  ? 527 THR C HB     1 
ATOM   16040 H HG1    . THR C 1 262 ? 86.685  77.391  100.807 1.00 100.58 ? 527 THR C HG1    1 
ATOM   16041 H HG21   . THR C 1 262 ? 87.695  75.728  99.583  1.00 90.19  ? 527 THR C HG21   1 
ATOM   16042 H HG22   . THR C 1 262 ? 86.871  74.415  99.276  1.00 89.34  ? 527 THR C HG22   1 
ATOM   16043 H HG23   . THR C 1 262 ? 87.565  74.603  100.685 1.00 90.40  ? 527 THR C HG23   1 
ATOM   16044 N N      . MET C 1 263 ? 82.633  76.126  100.046 1.00 89.55  ? 528 MET C N      1 
ATOM   16045 C CA     . MET C 1 263 ? 81.442  76.674  100.679 1.00 92.23  ? 528 MET C CA     1 
ATOM   16046 C C      . MET C 1 263 ? 80.540  75.550  101.153 1.00 97.71  ? 528 MET C C      1 
ATOM   16047 O O      . MET C 1 263 ? 80.612  74.422  100.666 1.00 103.13 ? 528 MET C O      1 
ATOM   16048 C CB     . MET C 1 263 ? 80.675  77.568  99.713  1.00 94.92  ? 528 MET C CB     1 
ATOM   16049 C CG     . MET C 1 263 ? 80.205  76.834  98.483  1.00 96.10  ? 528 MET C CG     1 
ATOM   16050 S SD     . MET C 1 263 ? 79.191  77.869  97.435  1.00 109.04 ? 528 MET C SD     1 
ATOM   16051 C CE     . MET C 1 263 ? 80.430  79.027  96.889  1.00 104.72 ? 528 MET C CE     1 
ATOM   16052 H H      . MET C 1 263 ? 82.554  75.316  99.764  1.00 92.07  ? 528 MET C H      1 
ATOM   16053 H HA     . MET C 1 263 ? 81.706  77.210  101.445 1.00 95.21  ? 528 MET C HA     1 
ATOM   16054 H HB2    . MET C 1 263 ? 79.891  77.919  100.168 1.00 97.24  ? 528 MET C HB2    1 
ATOM   16055 H HB3    . MET C 1 263 ? 81.250  78.298  99.433  1.00 95.90  ? 528 MET C HB3    1 
ATOM   16056 H HG2    . MET C 1 263 ? 80.978  76.543  97.972  1.00 94.79  ? 528 MET C HG2    1 
ATOM   16057 H HG3    . MET C 1 263 ? 79.674  76.064  98.747  1.00 96.34  ? 528 MET C HG3    1 
ATOM   16058 H HE1    . MET C 1 263 ? 80.673  79.600  97.634  1.00 101.55 ? 528 MET C HE1    1 
ATOM   16059 H HE2    . MET C 1 263 ? 81.208  78.534  96.582  1.00 99.90  ? 528 MET C HE2    1 
ATOM   16060 H HE3    . MET C 1 263 ? 80.064  79.560  96.165  1.00 106.17 ? 528 MET C HE3    1 
ATOM   16061 N N      . ASN C 1 264 ? 79.668  75.882  102.096 1.00 95.71  ? 529 ASN C N      1 
ATOM   16062 C CA     . ASN C 1 264 ? 78.496  75.063  102.336 1.00 99.12  ? 529 ASN C CA     1 
ATOM   16063 C C      . ASN C 1 264 ? 77.443  75.373  101.277 1.00 103.65 ? 529 ASN C C      1 
ATOM   16064 O O      . ASN C 1 264 ? 77.652  76.189  100.377 1.00 113.34 ? 529 ASN C O      1 
ATOM   16065 C CB     . ASN C 1 264 ? 78.000  75.290  103.757 1.00 107.60 ? 529 ASN C CB     1 
ATOM   16066 C CG     . ASN C 1 264 ? 79.079  75.020  104.776 1.00 117.05 ? 529 ASN C CG     1 
ATOM   16067 O OD1    . ASN C 1 264 ? 79.547  73.890  104.907 1.00 123.71 ? 529 ASN C OD1    1 
ATOM   16068 N ND2    . ASN C 1 264 ? 79.482  76.047  105.507 1.00 118.46 ? 529 ASN C ND2    1 
ATOM   16069 H H      . ASN C 1 264 ? 79.645  76.653  102.473 1.00 99.44  ? 529 ASN C H      1 
ATOM   16070 H HA     . ASN C 1 264 ? 78.738  74.126  102.253 1.00 101.17 ? 529 ASN C HA     1 
ATOM   16071 H HB2    . ASN C 1 264 ? 77.713  76.211  103.858 1.00 109.50 ? 529 ASN C HB2    1 
ATOM   16072 H HB3    . ASN C 1 264 ? 77.261  74.687  103.940 1.00 110.49 ? 529 ASN C HB3    1 
ATOM   16073 H HD21   . ASN C 1 264 ? 80.110  75.934  106.087 1.00 115.95 ? 529 ASN C HD21   1 
ATOM   16074 H HD22   . ASN C 1 264 ? 79.159  76.831  105.370 1.00 116.23 ? 529 ASN C HD22   1 
ATOM   16075 N N      . GLU C 1 265 ? 76.295  74.722  101.375 1.00 100.00 ? 530 GLU C N      1 
ATOM   16076 C CA     . GLU C 1 265 ? 75.446  74.537  100.199 1.00 102.92 ? 530 GLU C CA     1 
ATOM   16077 C C      . GLU C 1 265 ? 74.518  75.719  99.908  1.00 111.07 ? 530 GLU C C      1 
ATOM   16078 O O      . GLU C 1 265 ? 73.309  75.557  99.776  1.00 120.87 ? 530 GLU C O      1 
ATOM   16079 C CB     . GLU C 1 265 ? 74.681  73.234  100.353 1.00 103.77 ? 530 GLU C CB     1 
ATOM   16080 C CG     . GLU C 1 265 ? 75.649  72.083  100.562 1.00 111.34 ? 530 GLU C CG     1 
ATOM   16081 C CD     . GLU C 1 265 ? 75.000  70.725  100.483 1.00 125.18 ? 530 GLU C CD     1 
ATOM   16082 O OE1    . GLU C 1 265 ? 73.926  70.615  99.860  1.00 130.46 ? 530 GLU C OE1    1 
ATOM   16083 O OE2    . GLU C 1 265 ? 75.578  69.762  101.030 1.00 124.21 ? 530 GLU C OE2    1 
ATOM   16084 H H      . GLU C 1 265 ? 76.105  74.206  102.034 1.00 104.99 ? 530 GLU C H      1 
ATOM   16085 H HA     . GLU C 1 265 ? 76.026  74.439  99.427  1.00 104.06 ? 530 GLU C HA     1 
ATOM   16086 H HB2    . GLU C 1 265 ? 74.095  73.286  101.126 1.00 110.53 ? 530 GLU C HB2    1 
ATOM   16087 H HB3    . GLU C 1 265 ? 74.168  73.063  99.547  1.00 109.57 ? 530 GLU C HB3    1 
ATOM   16088 H HG2    . GLU C 1 265 ? 76.338  72.126  99.878  1.00 108.09 ? 530 GLU C HG2    1 
ATOM   16089 H HG3    . GLU C 1 265 ? 76.056  72.164  101.440 1.00 108.84 ? 530 GLU C HG3    1 
ATOM   16090 N N      . TYR C 1 266 ? 75.078  76.921  99.801  1.00 107.93 ? 531 TYR C N      1 
ATOM   16091 C CA     . TYR C 1 266 ? 74.366  78.051  99.215  1.00 106.53 ? 531 TYR C CA     1 
ATOM   16092 C C      . TYR C 1 266 ? 74.098  77.815  97.725  1.00 109.24 ? 531 TYR C C      1 
ATOM   16093 O O      . TYR C 1 266 ? 74.679  76.927  97.099  1.00 110.96 ? 531 TYR C O      1 
ATOM   16094 C CB     . TYR C 1 266 ? 75.173  79.337  99.368  1.00 105.75 ? 531 TYR C CB     1 
ATOM   16095 C CG     . TYR C 1 266 ? 75.615  79.686  100.767 1.00 105.39 ? 531 TYR C CG     1 
ATOM   16096 C CD1    . TYR C 1 266 ? 74.791  80.399  101.619 1.00 110.15 ? 531 TYR C CD1    1 
ATOM   16097 C CD2    . TYR C 1 266 ? 76.865  79.317  101.228 1.00 108.97 ? 531 TYR C CD2    1 
ATOM   16098 C CE1    . TYR C 1 266 ? 75.197  80.721  102.898 1.00 116.96 ? 531 TYR C CE1    1 
ATOM   16099 C CE2    . TYR C 1 266 ? 77.286  79.647  102.500 1.00 108.81 ? 531 TYR C CE2    1 
ATOM   16100 C CZ     . TYR C 1 266 ? 76.446  80.344  103.331 1.00 115.31 ? 531 TYR C CZ     1 
ATOM   16101 O OH     . TYR C 1 266 ? 76.874  80.691  104.589 1.00 124.71 ? 531 TYR C OH     1 
ATOM   16102 H H      . TYR C 1 266 ? 75.915  77.066  99.932  1.00 108.48 ? 531 TYR C H      1 
ATOM   16103 H HA     . TYR C 1 266 ? 73.515  78.168  99.668  1.00 113.03 ? 531 TYR C HA     1 
ATOM   16104 H HB2    . TYR C 1 266 ? 75.974  79.259  98.824  1.00 108.05 ? 531 TYR C HB2    1 
ATOM   16105 H HB3    . TYR C 1 266 ? 74.634  80.076  99.043  1.00 108.55 ? 531 TYR C HB3    1 
ATOM   16106 H HD1    . TYR C 1 266 ? 73.945  80.659  101.329 1.00 115.07 ? 531 TYR C HD1    1 
ATOM   16107 H HD2    . TYR C 1 266 ? 77.440  78.848  100.664 1.00 108.96 ? 531 TYR C HD2    1 
ATOM   16108 H HE1    . TYR C 1 266 ? 74.639  81.217  103.456 1.00 119.76 ? 531 TYR C HE1    1 
ATOM   16109 H HE2    . TYR C 1 266 ? 78.134  79.398  102.793 1.00 109.22 ? 531 TYR C HE2    1 
ATOM   16110 H HH     . TYR C 1 266 ? 76.282  81.137  104.987 1.00 121.37 ? 531 TYR C HH     1 
ATOM   16111 N N      . SER C 1 267 ? 73.198  78.618  97.157  1.00 110.41 ? 532 SER C N      1 
ATOM   16112 C CA     . SER C 1 267 ? 73.043  78.713  95.708  1.00 111.46 ? 532 SER C CA     1 
ATOM   16113 C C      . SER C 1 267 ? 74.000  79.755  95.129  1.00 114.59 ? 532 SER C C      1 
ATOM   16114 O O      . SER C 1 267 ? 74.503  80.625  95.842  1.00 121.31 ? 532 SER C O      1 
ATOM   16115 C CB     . SER C 1 267 ? 71.607  79.084  95.352  1.00 117.76 ? 532 SER C CB     1 
ATOM   16116 O OG     . SER C 1 267 ? 71.263  80.331  95.928  1.00 118.88 ? 532 SER C OG     1 
ATOM   16117 H H      . SER C 1 267 ? 72.785  79.236  97.588  1.00 113.39 ? 532 SER C H      1 
ATOM   16118 H HA     . SER C 1 267 ? 73.243  77.853  95.304  1.00 110.52 ? 532 SER C HA     1 
ATOM   16119 H HB2    . SER C 1 267 ? 71.522  79.146  94.387  1.00 115.93 ? 532 SER C HB2    1 
ATOM   16120 H HB3    . SER C 1 267 ? 71.007  78.402  95.696  1.00 117.06 ? 532 SER C HB3    1 
ATOM   16121 H HG     . SER C 1 267 ? 70.490  80.559  95.685  1.00 117.90 ? 532 SER C HG     1 
ATOM   16122 N N      . VAL C 1 268 ? 74.236  79.675  93.818  1.00 105.06 ? 533 VAL C N      1 
ATOM   16123 C CA     . VAL C 1 268 ? 75.287  80.486  93.190  1.00 114.59 ? 533 VAL C CA     1 
ATOM   16124 C C      . VAL C 1 268 ? 74.799  81.259  91.967  1.00 111.56 ? 533 VAL C C      1 
ATOM   16125 O O      . VAL C 1 268 ? 74.157  80.675  91.084  1.00 104.98 ? 533 VAL C O      1 
ATOM   16126 C CB     . VAL C 1 268 ? 76.485  79.606  92.802  1.00 117.71 ? 533 VAL C CB     1 
ATOM   16127 C CG1    . VAL C 1 268 ? 77.564  80.428  92.107  1.00 113.84 ? 533 VAL C CG1    1 
ATOM   16128 C CG2    . VAL C 1 268 ? 77.066  78.944  94.031  1.00 116.22 ? 533 VAL C CG2    1 
ATOM   16129 H H      . VAL C 1 268 ? 73.865  79.104  93.291  1.00 106.42 ? 533 VAL C H      1 
ATOM   16130 H HA     . VAL C 1 268 ? 75.608  81.121  93.846  1.00 114.45 ? 533 VAL C HA     1 
ATOM   16131 H HB     . VAL C 1 268 ? 76.188  78.911  92.192  1.00 115.57 ? 533 VAL C HB     1 
ATOM   16132 H HG11   . VAL C 1 268 ? 77.222  80.783  91.270  1.00 113.29 ? 533 VAL C HG11   1 
ATOM   16133 H HG12   . VAL C 1 268 ? 78.318  79.844  91.921  1.00 113.29 ? 533 VAL C HG12   1 
ATOM   16134 H HG13   . VAL C 1 268 ? 77.848  81.148  92.692  1.00 113.38 ? 533 VAL C HG13   1 
ATOM   16135 H HG21   . VAL C 1 268 ? 77.840  78.420  93.769  1.00 113.52 ? 533 VAL C HG21   1 
ATOM   16136 H HG22   . VAL C 1 268 ? 76.395  78.369  94.433  1.00 113.70 ? 533 VAL C HG22   1 
ATOM   16137 H HG23   . VAL C 1 268 ? 77.332  79.634  94.661  1.00 113.99 ? 533 VAL C HG23   1 
ATOM   16138 N N      . PRO C 1 269 ? 75.082  82.560  91.864  1.00 118.96 ? 534 PRO C N      1 
ATOM   16139 C CA     . PRO C 1 269 ? 74.791  83.285  90.621  1.00 117.43 ? 534 PRO C CA     1 
ATOM   16140 C C      . PRO C 1 269 ? 75.518  82.647  89.451  1.00 119.74 ? 534 PRO C C      1 
ATOM   16141 O O      . PRO C 1 269 ? 76.733  82.445  89.495  1.00 124.06 ? 534 PRO C O      1 
ATOM   16142 C CB     . PRO C 1 269 ? 75.318  84.699  90.895  1.00 113.43 ? 534 PRO C CB     1 
ATOM   16143 C CG     . PRO C 1 269 ? 75.378  84.817  92.364  1.00 118.24 ? 534 PRO C CG     1 
ATOM   16144 C CD     . PRO C 1 269 ? 75.713  83.440  92.858  1.00 118.59 ? 534 PRO C CD     1 
ATOM   16145 H HA     . PRO C 1 269 ? 73.836  83.309  90.445  1.00 115.69 ? 534 PRO C HA     1 
ATOM   16146 H HB2    . PRO C 1 269 ? 76.203  84.798  90.507  1.00 113.39 ? 534 PRO C HB2    1 
ATOM   16147 H HB3    . PRO C 1 269 ? 74.708  85.356  90.522  1.00 114.82 ? 534 PRO C HB3    1 
ATOM   16148 H HG2    . PRO C 1 269 ? 76.074  85.447  92.613  1.00 116.04 ? 534 PRO C HG2    1 
ATOM   16149 H HG3    . PRO C 1 269 ? 74.516  85.104  92.706  1.00 116.88 ? 534 PRO C HG3    1 
ATOM   16150 H HD2    . PRO C 1 269 ? 76.674  83.301  92.859  1.00 116.46 ? 534 PRO C HD2    1 
ATOM   16151 H HD3    . PRO C 1 269 ? 75.333  83.289  93.738  1.00 116.00 ? 534 PRO C HD3    1 
ATOM   16152 N N      . LYS C 1 270 ? 74.778  82.327  88.395  1.00 116.89 ? 535 LYS C N      1 
ATOM   16153 C CA     . LYS C 1 270 ? 75.399  81.535  87.344  1.00 115.34 ? 535 LYS C CA     1 
ATOM   16154 C C      . LYS C 1 270 ? 76.453  82.297  86.551  1.00 113.01 ? 535 LYS C C      1 
ATOM   16155 O O      . LYS C 1 270 ? 77.229  81.660  85.834  1.00 114.58 ? 535 LYS C O      1 
ATOM   16156 C CB     . LYS C 1 270 ? 74.344  80.910  86.444  1.00 112.08 ? 535 LYS C CB     1 
ATOM   16157 C CG     . LYS C 1 270 ? 73.662  79.789  87.199  1.00 117.85 ? 535 LYS C CG     1 
ATOM   16158 C CD     . LYS C 1 270 ? 72.846  78.875  86.327  1.00 126.57 ? 535 LYS C CD     1 
ATOM   16159 C CE     . LYS C 1 270 ? 72.326  77.719  87.167  1.00 131.50 ? 535 LYS C CE     1 
ATOM   16160 N NZ     . LYS C 1 270 ? 71.537  76.737  86.377  1.00 135.32 ? 535 LYS C NZ     1 
ATOM   16161 H H      . LYS C 1 270 ? 73.925  82.427  88.337  1.00 116.03 ? 535 LYS C H      1 
ATOM   16162 H HA     . LYS C 1 270 ? 75.860  80.811  87.784  1.00 117.57 ? 535 LYS C HA     1 
ATOM   16163 H HB2    . LYS C 1 270 ? 73.677  81.574  86.201  1.00 114.43 ? 535 LYS C HB2    1 
ATOM   16164 H HB3    . LYS C 1 270 ? 74.765  80.541  85.651  1.00 113.63 ? 535 LYS C HB3    1 
ATOM   16165 H HG2    . LYS C 1 270 ? 74.339  79.249  87.639  1.00 118.24 ? 535 LYS C HG2    1 
ATOM   16166 H HG3    . LYS C 1 270 ? 73.069  80.176  87.864  1.00 117.91 ? 535 LYS C HG3    1 
ATOM   16167 H HD2    . LYS C 1 270 ? 72.088  79.359  85.961  1.00 126.32 ? 535 LYS C HD2    1 
ATOM   16168 H HD3    . LYS C 1 270 ? 73.403  78.517  85.617  1.00 124.56 ? 535 LYS C HD3    1 
ATOM   16169 H HE2    . LYS C 1 270 ? 73.082  77.251  87.560  1.00 129.72 ? 535 LYS C HE2    1 
ATOM   16170 H HE3    . LYS C 1 270 ? 71.755  78.069  87.871  1.00 129.95 ? 535 LYS C HE3    1 
ATOM   16171 H HZ1    . LYS C 1 270 ? 70.833  77.137  86.008  1.00 134.61 ? 535 LYS C HZ1    1 
ATOM   16172 H HZ2    . LYS C 1 270 ? 72.046  76.389  85.734  1.00 133.92 ? 535 LYS C HZ2    1 
ATOM   16173 H HZ3    . LYS C 1 270 ? 71.253  76.080  86.908  1.00 133.83 ? 535 LYS C HZ3    1 
ATOM   16174 N N      . THR C 1 271 ? 76.528  83.622  86.672  1.00 111.25 ? 536 THR C N      1 
ATOM   16175 C CA     . THR C 1 271 ? 77.709  84.321  86.171  1.00 117.70 ? 536 THR C CA     1 
ATOM   16176 C C      . THR C 1 271 ? 78.965  83.792  86.839  1.00 114.50 ? 536 THR C C      1 
ATOM   16177 O O      . THR C 1 271 ? 80.031  83.717  86.219  1.00 112.86 ? 536 THR C O      1 
ATOM   16178 C CB     . THR C 1 271 ? 77.594  85.822  86.420  1.00 121.75 ? 536 THR C CB     1 
ATOM   16179 O OG1    . THR C 1 271 ? 76.503  86.351  85.660  1.00 130.85 ? 536 THR C OG1    1 
ATOM   16180 C CG2    . THR C 1 271 ? 78.885  86.536  86.020  1.00 113.00 ? 536 THR C CG2    1 
ATOM   16181 H H      . THR C 1 271 ? 75.966  84.113  87.100  1.00 114.08 ? 536 THR C H      1 
ATOM   16182 H HA     . THR C 1 271 ? 77.791  84.175  85.214  1.00 117.91 ? 536 THR C HA     1 
ATOM   16183 H HB     . THR C 1 271 ? 77.438  85.981  87.365  1.00 121.27 ? 536 THR C HB     1 
ATOM   16184 H HG1    . THR C 1 271 ? 75.775  86.102  85.996  1.00 125.13 ? 536 THR C HG1    1 
ATOM   16185 H HG21   . THR C 1 271 ? 79.229  86.164  85.191  1.00 116.80 ? 536 THR C HG21   1 
ATOM   16186 H HG22   . THR C 1 271 ? 78.708  87.481  85.887  1.00 120.83 ? 536 THR C HG22   1 
ATOM   16187 H HG23   . THR C 1 271 ? 79.557  86.438  86.714  1.00 116.59 ? 536 THR C HG23   1 
ATOM   16188 N N      . LEU C 1 272 ? 78.856  83.425  88.106  1.00 112.37 ? 537 LEU C N      1 
ATOM   16189 C CA     . LEU C 1 272 ? 79.952  82.822  88.842  1.00 104.89 ? 537 LEU C CA     1 
ATOM   16190 C C      . LEU C 1 272 ? 80.013  81.313  88.630  1.00 103.16 ? 537 LEU C C      1 
ATOM   16191 O O      . LEU C 1 272 ? 81.104  80.749  88.507  1.00 104.74 ? 537 LEU C O      1 
ATOM   16192 C CB     . LEU C 1 272 ? 79.797  83.186  90.317  1.00 110.42 ? 537 LEU C CB     1 
ATOM   16193 C CG     . LEU C 1 272 ? 80.900  82.821  91.295  1.00 115.23 ? 537 LEU C CG     1 
ATOM   16194 C CD1    . LEU C 1 272 ? 82.230  83.353  90.815  1.00 112.77 ? 537 LEU C CD1    1 
ATOM   16195 C CD2    . LEU C 1 272 ? 80.558  83.422  92.648  1.00 113.00 ? 537 LEU C CD2    1 
ATOM   16196 H H      . LEU C 1 272 ? 78.120  83.459  88.550  1.00 114.62 ? 537 LEU C H      1 
ATOM   16197 H HA     . LEU C 1 272 ? 80.789  83.201  88.525  1.00 107.81 ? 537 LEU C HA     1 
ATOM   16198 H HB2    . LEU C 1 272 ? 79.690  84.151  90.366  1.00 112.36 ? 537 LEU C HB2    1 
ATOM   16199 H HB3    . LEU C 1 272 ? 78.982  82.768  90.640  1.00 112.56 ? 537 LEU C HB3    1 
ATOM   16200 H HG     . LEU C 1 272 ? 80.955  81.856  91.384  1.00 114.24 ? 537 LEU C HG     1 
ATOM   16201 H HD11   . LEU C 1 272 ? 82.498  82.864  90.020  1.00 110.38 ? 537 LEU C HD11   1 
ATOM   16202 H HD12   . LEU C 1 272 ? 82.139  84.298  90.609  1.00 111.22 ? 537 LEU C HD12   1 
ATOM   16203 H HD13   . LEU C 1 272 ? 82.889  83.228  91.517  1.00 110.41 ? 537 LEU C HD13   1 
ATOM   16204 H HD21   . LEU C 1 272 ? 79.675  83.119  92.917  1.00 111.38 ? 537 LEU C HD21   1 
ATOM   16205 H HD22   . LEU C 1 272 ? 81.220  83.142  93.300  1.00 110.24 ? 537 LEU C HD22   1 
ATOM   16206 H HD23   . LEU C 1 272 ? 80.560  84.391  92.569  1.00 111.36 ? 537 LEU C HD23   1 
ATOM   16207 N N      . GLN C 1 273 ? 78.861  80.644  88.580  1.00 104.76 ? 538 GLN C N      1 
ATOM   16208 C CA     . GLN C 1 273 ? 78.840  79.216  88.273  1.00 105.82 ? 538 GLN C CA     1 
ATOM   16209 C C      . GLN C 1 273 ? 79.542  78.912  86.957  1.00 102.87 ? 538 GLN C C      1 
ATOM   16210 O O      . GLN C 1 273 ? 80.240  77.901  86.833  1.00 97.23  ? 538 GLN C O      1 
ATOM   16211 C CB     . GLN C 1 273 ? 77.402  78.715  88.195  1.00 110.18 ? 538 GLN C CB     1 
ATOM   16212 C CG     . GLN C 1 273 ? 77.283  77.218  88.034  1.00 105.38 ? 538 GLN C CG     1 
ATOM   16213 C CD     . GLN C 1 273 ? 77.869  76.482  89.203  1.00 104.48 ? 538 GLN C CD     1 
ATOM   16214 O OE1    . GLN C 1 273 ? 77.903  77.000  90.313  1.00 106.92 ? 538 GLN C OE1    1 
ATOM   16215 N NE2    . GLN C 1 273 ? 78.316  75.259  88.972  1.00 103.87 ? 538 GLN C NE2    1 
ATOM   16216 H H      . GLN C 1 273 ? 78.091  80.983  88.765  1.00 109.82 ? 538 GLN C H      1 
ATOM   16217 H HA     . GLN C 1 273 ? 79.296  78.733  88.981  1.00 106.85 ? 538 GLN C HA     1 
ATOM   16218 H HB2    . GLN C 1 273 ? 76.922  78.980  88.996  1.00 110.47 ? 538 GLN C HB2    1 
ATOM   16219 H HB3    . GLN C 1 273 ? 76.989  79.111  87.412  1.00 110.45 ? 538 GLN C HB3    1 
ATOM   16220 H HG2    . GLN C 1 273 ? 76.344  76.981  87.967  1.00 107.57 ? 538 GLN C HG2    1 
ATOM   16221 H HG3    . GLN C 1 273 ? 77.753  76.940  87.231  1.00 103.85 ? 538 GLN C HG3    1 
ATOM   16222 H HE21   . GLN C 1 273 ? 78.244  74.916  88.186  1.00 104.15 ? 538 GLN C HE21   1 
ATOM   16223 H HE22   . GLN C 1 273 ? 78.597  74.776  89.625  1.00 105.85 ? 538 GLN C HE22   1 
ATOM   16224 N N      . ALA C 1 274 ? 79.356  79.771  85.960  1.00 103.80 ? 539 ALA C N      1 
ATOM   16225 C CA     . ALA C 1 274 ? 80.018  79.584  84.676  1.00 99.42  ? 539 ALA C CA     1 
ATOM   16226 C C      . ALA C 1 274 ? 81.533  79.572  84.795  1.00 97.43  ? 539 ALA C C      1 
ATOM   16227 O O      . ALA C 1 274 ? 82.211  78.954  83.969  1.00 100.95 ? 539 ALA C O      1 
ATOM   16228 C CB     . ALA C 1 274 ? 79.593  80.695  83.721  1.00 106.52 ? 539 ALA C CB     1 
ATOM   16229 H H      . ALA C 1 274 ? 78.832  80.453  85.995  1.00 106.90 ? 539 ALA C H      1 
ATOM   16230 H HA     . ALA C 1 274 ? 79.740  78.735  84.295  1.00 100.02 ? 539 ALA C HA     1 
ATOM   16231 H HB1    . ALA C 1 274 ? 79.847  81.550  84.108  1.00 106.13 ? 539 ALA C HB1    1 
ATOM   16232 H HB2    . ALA C 1 274 ? 80.041  80.572  82.868  1.00 105.41 ? 539 ALA C HB2    1 
ATOM   16233 H HB3    . ALA C 1 274 ? 78.630  80.660  83.602  1.00 107.41 ? 539 ALA C HB3    1 
ATOM   16234 N N      . ARG C 1 275 ? 82.082  80.239  85.798  1.00 99.12  ? 540 ARG C N      1 
ATOM   16235 C CA     . ARG C 1 275 ? 83.528  80.350  85.928  1.00 96.10  ? 540 ARG C CA     1 
ATOM   16236 C C      . ARG C 1 275 ? 84.184  79.172  86.632  1.00 92.66  ? 540 ARG C C      1 
ATOM   16237 O O      . ARG C 1 275 ? 85.407  79.035  86.550  1.00 85.95  ? 540 ARG C O      1 
ATOM   16238 C CB     . ARG C 1 275 ? 83.853  81.662  86.626  1.00 98.69  ? 540 ARG C CB     1 
ATOM   16239 C CG     . ARG C 1 275 ? 83.490  82.817  85.730  1.00 104.17 ? 540 ARG C CG     1 
ATOM   16240 C CD     . ARG C 1 275 ? 83.674  84.161  86.367  1.00 112.15 ? 540 ARG C CD     1 
ATOM   16241 N NE     . ARG C 1 275 ? 83.951  85.154  85.338  1.00 118.59 ? 540 ARG C NE     1 
ATOM   16242 C CZ     . ARG C 1 275 ? 83.065  85.628  84.475  1.00 121.24 ? 540 ARG C CZ     1 
ATOM   16243 N NH1    . ARG C 1 275 ? 81.782  85.314  84.552  1.00 121.58 ? 540 ARG C NH1    1 
ATOM   16244 N NH2    . ARG C 1 275 ? 83.477  86.452  83.517  1.00 121.10 ? 540 ARG C NH2    1 
ATOM   16245 H H      . ARG C 1 275 ? 81.639  80.635  86.421  1.00 101.97 ? 540 ARG C H      1 
ATOM   16246 H HA     . ARG C 1 275 ? 83.913  80.398  85.038  1.00 96.88  ? 540 ARG C HA     1 
ATOM   16247 H HB2    . ARG C 1 275 ? 83.338  81.732  87.447  1.00 101.99 ? 540 ARG C HB2    1 
ATOM   16248 H HB3    . ARG C 1 275 ? 84.804  81.705  86.818  1.00 98.92  ? 540 ARG C HB3    1 
ATOM   16249 H HG2    . ARG C 1 275 ? 84.052  82.783  84.939  1.00 106.72 ? 540 ARG C HG2    1 
ATOM   16250 H HG3    . ARG C 1 275 ? 82.557  82.735  85.473  1.00 104.59 ? 540 ARG C HG3    1 
ATOM   16251 H HD2    . ARG C 1 275 ? 82.861  84.413  86.835  1.00 111.23 ? 540 ARG C HD2    1 
ATOM   16252 H HD3    . ARG C 1 275 ? 84.426  84.132  86.980  1.00 109.31 ? 540 ARG C HD3    1 
ATOM   16253 H HE     . ARG C 1 275 ? 84.761  85.421  85.259  1.00 115.04 ? 540 ARG C HE     1 
ATOM   16254 H HH11   . ARG C 1 275 ? 81.232  85.626  83.965  1.00 120.33 ? 540 ARG C HH11   1 
ATOM   16255 H HH12   . ARG C 1 275 ? 81.499  84.780  85.164  1.00 116.36 ? 540 ARG C HH12   1 
ATOM   16256 H HH21   . ARG C 1 275 ? 84.315  86.641  83.453  1.00 117.70 ? 540 ARG C HH21   1 
ATOM   16257 H HH22   . ARG C 1 275 ? 82.930  86.728  82.914  1.00 120.18 ? 540 ARG C HH22   1 
ATOM   16258 N N      . PHE C 1 276 ? 83.425  78.321  87.307  1.00 92.60  ? 541 PHE C N      1 
ATOM   16259 C CA     . PHE C 1 276 ? 83.987  77.106  87.878  1.00 84.00  ? 541 PHE C CA     1 
ATOM   16260 C C      . PHE C 1 276 ? 84.082  76.030  86.810  1.00 84.96  ? 541 PHE C C      1 
ATOM   16261 O O      . PHE C 1 276 ? 83.067  75.597  86.259  1.00 88.81  ? 541 PHE C O      1 
ATOM   16262 C CB     . PHE C 1 276 ? 83.141  76.644  89.053  1.00 83.62  ? 541 PHE C CB     1 
ATOM   16263 C CG     . PHE C 1 276 ? 83.122  77.622  90.171  1.00 85.21  ? 541 PHE C CG     1 
ATOM   16264 C CD1    . PHE C 1 276 ? 84.304  78.068  90.719  1.00 84.36  ? 541 PHE C CD1    1 
ATOM   16265 C CD2    . PHE C 1 276 ? 81.935  78.090  90.683  1.00 93.22  ? 541 PHE C CD2    1 
ATOM   16266 C CE1    . PHE C 1 276 ? 84.304  78.967  91.744  1.00 88.00  ? 541 PHE C CE1    1 
ATOM   16267 C CE2    . PHE C 1 276 ? 81.930  78.996  91.711  1.00 95.80  ? 541 PHE C CE2    1 
ATOM   16268 C CZ     . PHE C 1 276 ? 83.117  79.435  92.241  1.00 91.29  ? 541 PHE C CZ     1 
ATOM   16269 H H      . PHE C 1 276 ? 82.569  78.384  87.377  1.00 94.34  ? 541 PHE C H      1 
ATOM   16270 H HA     . PHE C 1 276 ? 84.886  77.287  88.199  1.00 85.95  ? 541 PHE C HA     1 
ATOM   16271 H HB2    . PHE C 1 276 ? 82.227  76.511  88.750  1.00 88.95  ? 541 PHE C HB2    1 
ATOM   16272 H HB3    . PHE C 1 276 ? 83.501  75.808  89.390  1.00 85.13  ? 541 PHE C HB3    1 
ATOM   16273 H HD1    . PHE C 1 276 ? 85.113  77.747  90.387  1.00 85.04  ? 541 PHE C HD1    1 
ATOM   16274 H HD2    . PHE C 1 276 ? 81.128  77.790  90.326  1.00 95.33  ? 541 PHE C HD2    1 
ATOM   16275 H HE1    . PHE C 1 276 ? 85.111  79.268  92.098  1.00 87.66  ? 541 PHE C HE1    1 
ATOM   16276 H HE2    . PHE C 1 276 ? 81.123  79.305  92.057  1.00 98.45  ? 541 PHE C HE2    1 
ATOM   16277 H HZ     . PHE C 1 276 ? 83.116  80.042  92.947  1.00 92.91  ? 541 PHE C HZ     1 
ATOM   16278 N N      . VAL C 1 277 ? 85.308  75.595  86.526  1.00 86.11  ? 542 VAL C N      1 
ATOM   16279 C CA     . VAL C 1 277 ? 85.508  74.549  85.535  1.00 83.47  ? 542 VAL C CA     1 
ATOM   16280 C C      . VAL C 1 277 ? 85.023  73.205  86.056  1.00 80.12  ? 542 VAL C C      1 
ATOM   16281 O O      . VAL C 1 277 ? 84.637  72.336  85.269  1.00 86.91  ? 542 VAL C O      1 
ATOM   16282 C CB     . VAL C 1 277 ? 86.988  74.504  85.104  1.00 80.90  ? 542 VAL C CB     1 
ATOM   16283 C CG1    . VAL C 1 277 ? 87.864  73.889  86.175  1.00 80.92  ? 542 VAL C CG1    1 
ATOM   16284 C CG2    . VAL C 1 277 ? 87.139  73.733  83.814  1.00 80.95  ? 542 VAL C CG2    1 
ATOM   16285 H H      . VAL C 1 277 ? 86.024  75.849  86.931  1.00 85.76  ? 542 VAL C H      1 
ATOM   16286 H HA     . VAL C 1 277 ? 84.982  74.765  84.747  1.00 83.78  ? 542 VAL C HA     1 
ATOM   16287 H HB     . VAL C 1 277 ? 87.298  75.412  84.949  1.00 82.64  ? 542 VAL C HB     1 
ATOM   16288 H HG11   . VAL C 1 277 ? 87.722  74.359  87.012  1.00 83.52  ? 542 VAL C HG11   1 
ATOM   16289 H HG12   . VAL C 1 277 ? 88.793  73.979  85.902  1.00 81.38  ? 542 VAL C HG12   1 
ATOM   16290 H HG13   . VAL C 1 277 ? 87.643  72.950  86.278  1.00 80.52  ? 542 VAL C HG13   1 
ATOM   16291 H HG21   . VAL C 1 277 ? 88.072  73.760  83.542  1.00 81.65  ? 542 VAL C HG21   1 
ATOM   16292 H HG22   . VAL C 1 277 ? 86.585  74.145  83.131  1.00 82.11  ? 542 VAL C HG22   1 
ATOM   16293 H HG23   . VAL C 1 277 ? 86.864  72.814  83.957  1.00 81.53  ? 542 VAL C HG23   1 
ATOM   16294 N N      . LYS C 1 278 ? 85.030  73.000  87.369  1.00 73.43  ? 543 LYS C N      1 
ATOM   16295 C CA     . LYS C 1 278 ? 84.627  71.717  87.922  1.00 74.16  ? 543 LYS C CA     1 
ATOM   16296 C C      . LYS C 1 278 ? 84.081  71.902  89.328  1.00 78.78  ? 543 LYS C C      1 
ATOM   16297 O O      . LYS C 1 278 ? 84.508  72.796  90.060  1.00 83.96  ? 543 LYS C O      1 
ATOM   16298 C CB     . LYS C 1 278 ? 85.807  70.753  87.936  1.00 75.80  ? 543 LYS C CB     1 
ATOM   16299 C CG     . LYS C 1 278 ? 85.429  69.333  88.189  1.00 71.71  ? 543 LYS C CG     1 
ATOM   16300 C CD     . LYS C 1 278 ? 86.621  68.444  87.988  1.00 79.52  ? 543 LYS C CD     1 
ATOM   16301 C CE     . LYS C 1 278 ? 86.250  67.002  88.190  1.00 90.01  ? 543 LYS C CE     1 
ATOM   16302 N NZ     . LYS C 1 278 ? 87.377  66.096  87.852  1.00 100.58 ? 543 LYS C NZ     1 
ATOM   16303 H H      . LYS C 1 278 ? 85.281  73.580  87.954  1.00 78.59  ? 543 LYS C H      1 
ATOM   16304 H HA     . LYS C 1 278 ? 83.926  71.333  87.372  1.00 75.77  ? 543 LYS C HA     1 
ATOM   16305 H HB2    . LYS C 1 278 ? 86.246  70.792  87.070  1.00 77.44  ? 543 LYS C HB2    1 
ATOM   16306 H HB3    . LYS C 1 278 ? 86.429  71.028  88.629  1.00 77.86  ? 543 LYS C HB3    1 
ATOM   16307 H HG2    . LYS C 1 278 ? 85.126  69.238  89.107  1.00 74.89  ? 543 LYS C HG2    1 
ATOM   16308 H HG3    . LYS C 1 278 ? 84.732  69.064  87.569  1.00 72.73  ? 543 LYS C HG3    1 
ATOM   16309 H HD2    . LYS C 1 278 ? 86.955  68.552  87.082  1.00 79.94  ? 543 LYS C HD2    1 
ATOM   16310 H HD3    . LYS C 1 278 ? 87.311  68.680  88.630  1.00 79.28  ? 543 LYS C HD3    1 
ATOM   16311 H HE2    . LYS C 1 278 ? 86.017  66.864  89.123  1.00 87.55  ? 543 LYS C HE2    1 
ATOM   16312 H HE3    . LYS C 1 278 ? 85.496  66.783  87.620  1.00 87.31  ? 543 LYS C HE3    1 
ATOM   16313 H HZ1    . LYS C 1 278 ? 87.598  66.194  86.994  1.00 94.48  ? 543 LYS C HZ1    1 
ATOM   16314 H HZ2    . LYS C 1 278 ? 88.086  66.287  88.357  1.00 92.16  ? 543 LYS C HZ2    1 
ATOM   16315 H HZ3    . LYS C 1 278 ? 87.139  65.249  87.993  1.00 96.81  ? 543 LYS C HZ3    1 
ATOM   16316 N N      . GLN C 1 279 ? 83.143  71.037  89.707  1.00 76.55  ? 544 GLN C N      1 
ATOM   16317 C CA     . GLN C 1 279 ? 82.514  71.104  91.018  1.00 77.90  ? 544 GLN C CA     1 
ATOM   16318 C C      . GLN C 1 279 ? 82.499  69.725  91.657  1.00 82.97  ? 544 GLN C C      1 
ATOM   16319 O O      . GLN C 1 279 ? 82.104  68.746  91.019  1.00 84.74  ? 544 GLN C O      1 
ATOM   16320 C CB     . GLN C 1 279 ? 81.099  71.661  90.889  1.00 78.23  ? 544 GLN C CB     1 
ATOM   16321 C CG     . GLN C 1 279 ? 80.308  71.690  92.167  1.00 83.03  ? 544 GLN C CG     1 
ATOM   16322 C CD     . GLN C 1 279 ? 78.896  72.155  91.933  1.00 85.39  ? 544 GLN C CD     1 
ATOM   16323 O OE1    . GLN C 1 279 ? 78.669  73.134  91.230  1.00 90.56  ? 544 GLN C OE1    1 
ATOM   16324 N NE2    . GLN C 1 279 ? 77.935  71.446  92.498  1.00 87.02  ? 544 GLN C NE2    1 
ATOM   16325 H H      . GLN C 1 279 ? 82.837  70.409  89.204  1.00 77.08  ? 544 GLN C H      1 
ATOM   16326 H HA     . GLN C 1 279 ? 83.024  71.699  91.592  1.00 80.00  ? 544 GLN C HA     1 
ATOM   16327 H HB2    . GLN C 1 279 ? 81.159  72.574  90.561  1.00 81.57  ? 544 GLN C HB2    1 
ATOM   16328 H HB3    . GLN C 1 279 ? 80.610  71.118  90.250  1.00 79.07  ? 544 GLN C HB3    1 
ATOM   16329 H HG2    . GLN C 1 279 ? 80.269  70.798  92.546  1.00 83.40  ? 544 GLN C HG2    1 
ATOM   16330 H HG3    . GLN C 1 279 ? 80.732  72.302  92.791  1.00 84.31  ? 544 GLN C HG3    1 
ATOM   16331 H HE21   . GLN C 1 279 ? 78.130  70.752  92.968  1.00 86.41  ? 544 GLN C HE21   1 
ATOM   16332 H HE22   . GLN C 1 279 ? 77.112  71.655  92.357  1.00 88.17  ? 544 GLN C HE22   1 
ATOM   16333 N N      . ILE C 1 280 ? 82.903  69.657  92.920  1.00 86.43  ? 545 ILE C N      1 
ATOM   16334 C CA     . ILE C 1 280 ? 83.015  68.403  93.657  1.00 81.76  ? 545 ILE C CA     1 
ATOM   16335 C C      . ILE C 1 280 ? 82.098  68.462  94.871  1.00 86.46  ? 545 ILE C C      1 
ATOM   16336 O O      . ILE C 1 280 ? 82.221  69.366  95.705  1.00 88.91  ? 545 ILE C O      1 
ATOM   16337 C CB     . ILE C 1 280 ? 84.468  68.135  94.066  1.00 82.05  ? 545 ILE C CB     1 
ATOM   16338 C CG1    . ILE C 1 280 ? 85.340  68.121  92.813  1.00 80.41  ? 545 ILE C CG1    1 
ATOM   16339 C CG2    . ILE C 1 280 ? 84.578  66.823  94.823  1.00 84.71  ? 545 ILE C CG2    1 
ATOM   16340 C CD1    . ILE C 1 280 ? 86.765  67.724  93.050  1.00 85.12  ? 545 ILE C CD1    1 
ATOM   16341 H H      . ILE C 1 280 ? 83.144  70.345  93.379  1.00 85.03  ? 545 ILE C H      1 
ATOM   16342 H HA     . ILE C 1 280 ? 82.720  67.671  93.093  1.00 81.41  ? 545 ILE C HA     1 
ATOM   16343 H HB     . ILE C 1 280 ? 84.768  68.855  94.644  1.00 83.03  ? 545 ILE C HB     1 
ATOM   16344 H HG12   . ILE C 1 280 ? 84.959  67.494  92.177  1.00 81.03  ? 545 ILE C HG12   1 
ATOM   16345 H HG13   . ILE C 1 280 ? 85.346  69.012  92.428  1.00 80.30  ? 545 ILE C HG13   1 
ATOM   16346 H HG21   . ILE C 1 280 ? 85.497  66.692  95.106  1.00 83.63  ? 545 ILE C HG21   1 
ATOM   16347 H HG22   . ILE C 1 280 ? 84.303  66.097  94.241  1.00 84.03  ? 545 ILE C HG22   1 
ATOM   16348 H HG23   . ILE C 1 280 ? 84.006  66.855  95.606  1.00 86.20  ? 545 ILE C HG23   1 
ATOM   16349 H HD11   . ILE C 1 280 ? 87.127  68.258  93.775  1.00 82.96  ? 545 ILE C HD11   1 
ATOM   16350 H HD12   . ILE C 1 280 ? 86.801  66.781  93.280  1.00 84.12  ? 545 ILE C HD12   1 
ATOM   16351 H HD13   . ILE C 1 280 ? 87.272  67.881  92.237  1.00 82.94  ? 545 ILE C HD13   1 
ATOM   16352 N N      . ASP C 1 281 ? 81.191  67.500  94.972  1.00 84.14  ? 546 ASP C N      1 
ATOM   16353 C CA     . ASP C 1 281 ? 80.395  67.330  96.178  1.00 86.17  ? 546 ASP C CA     1 
ATOM   16354 C C      . ASP C 1 281 ? 81.159  66.545  97.229  1.00 88.23  ? 546 ASP C C      1 
ATOM   16355 O O      . ASP C 1 281 ? 81.825  65.555  96.923  1.00 94.58  ? 546 ASP C O      1 
ATOM   16356 C CB     . ASP C 1 281 ? 79.101  66.592  95.864  1.00 91.84  ? 546 ASP C CB     1 
ATOM   16357 C CG     . ASP C 1 281 ? 78.206  67.364  94.947  1.00 101.33 ? 546 ASP C CG     1 
ATOM   16358 O OD1    . ASP C 1 281 ? 78.546  68.516  94.621  1.00 99.67  ? 546 ASP C OD1    1 
ATOM   16359 O OD2    . ASP C 1 281 ? 77.160  66.819  94.549  1.00 114.26 ? 546 ASP C OD2    1 
ATOM   16360 H H      . ASP C 1 281 ? 81.096  66.869  94.396  1.00 86.71  ? 546 ASP C H      1 
ATOM   16361 H HA     . ASP C 1 281 ? 80.172  68.201  96.544  1.00 89.22  ? 546 ASP C HA     1 
ATOM   16362 H HB2    . ASP C 1 281 ? 79.315  65.745  95.440  1.00 90.77  ? 546 ASP C HB2    1 
ATOM   16363 H HB3    . ASP C 1 281 ? 78.621  66.436  96.694  1.00 92.49  ? 546 ASP C HB3    1 
ATOM   16364 N N      . PHE C 1 282 ? 81.051  66.982  98.474  1.00 86.12  ? 547 PHE C N      1 
ATOM   16365 C CA     . PHE C 1 282 ? 81.564  66.236  99.610  1.00 88.66  ? 547 PHE C CA     1 
ATOM   16366 C C      . PHE C 1 282 ? 80.389  65.816  100.478 1.00 93.59  ? 547 PHE C C      1 
ATOM   16367 O O      . PHE C 1 282 ? 79.442  66.584  100.657 1.00 101.51 ? 547 PHE C O      1 
ATOM   16368 C CB     . PHE C 1 282 ? 82.532  67.087  100.427 1.00 90.32  ? 547 PHE C CB     1 
ATOM   16369 C CG     . PHE C 1 282 ? 83.800  67.427  99.709  1.00 81.57  ? 547 PHE C CG     1 
ATOM   16370 C CD1    . PHE C 1 282 ? 83.803  68.352  98.693  1.00 85.07  ? 547 PHE C CD1    1 
ATOM   16371 C CD2    . PHE C 1 282 ? 84.996  66.857  100.085 1.00 83.80  ? 547 PHE C CD2    1 
ATOM   16372 C CE1    . PHE C 1 282 ? 84.964  68.675  98.047  1.00 87.34  ? 547 PHE C CE1    1 
ATOM   16373 C CE2    . PHE C 1 282 ? 86.157  67.173  99.431  1.00 84.87  ? 547 PHE C CE2    1 
ATOM   16374 C CZ     . PHE C 1 282 ? 86.140  68.078  98.413  1.00 85.17  ? 547 PHE C CZ     1 
ATOM   16375 H H      . PHE C 1 282 ? 80.649  67.713  98.692  1.00 88.92  ? 547 PHE C H      1 
ATOM   16376 H HA     . PHE C 1 282 ? 82.029  65.440  99.306  1.00 88.37  ? 547 PHE C HA     1 
ATOM   16377 H HB2    . PHE C 1 282 ? 82.092  67.920  100.664 1.00 91.11  ? 547 PHE C HB2    1 
ATOM   16378 H HB3    . PHE C 1 282 ? 82.773  66.602  101.233 1.00 92.49  ? 547 PHE C HB3    1 
ATOM   16379 H HD1    . PHE C 1 282 ? 83.003  68.753  98.431  1.00 87.43  ? 547 PHE C HD1    1 
ATOM   16380 H HD2    . PHE C 1 282 ? 85.012  66.233  100.776 1.00 88.60  ? 547 PHE C HD2    1 
ATOM   16381 H HE1    . PHE C 1 282 ? 84.949  69.277  97.336  1.00 86.10  ? 547 PHE C HE1    1 
ATOM   16382 H HE2    . PHE C 1 282 ? 86.961  66.784  99.693  1.00 87.16  ? 547 PHE C HE2    1 
ATOM   16383 H HZ     . PHE C 1 282 ? 86.932  68.307  97.978  1.00 85.04  ? 547 PHE C HZ     1 
ATOM   16384 N N      . ARG C 1 283 ? 80.441  64.599  101.014 1.00 92.49  ? 548 ARG C N      1 
ATOM   16385 C CA     . ARG C 1 283 ? 79.368  64.141  101.882 1.00 97.09  ? 548 ARG C CA     1 
ATOM   16386 C C      . ARG C 1 283 ? 79.892  63.502  103.161 1.00 101.60 ? 548 ARG C C      1 
ATOM   16387 O O      . ARG C 1 283 ? 80.877  62.758  103.124 1.00 108.76 ? 548 ARG C O      1 
ATOM   16388 C CB     . ARG C 1 283 ? 78.466  63.170  101.126 1.00 99.27  ? 548 ARG C CB     1 
ATOM   16389 C CG     . ARG C 1 283 ? 77.747  63.899  100.029 1.00 103.36 ? 548 ARG C CG     1 
ATOM   16390 C CD     . ARG C 1 283 ? 76.641  63.107  99.402  1.00 116.92 ? 548 ARG C CD     1 
ATOM   16391 N NE     . ARG C 1 283 ? 75.898  63.966  98.490  1.00 137.44 ? 548 ARG C NE     1 
ATOM   16392 C CZ     . ARG C 1 283 ? 76.335  64.371  97.305  1.00 143.16 ? 548 ARG C CZ     1 
ATOM   16393 N NH1    . ARG C 1 283 ? 77.389  63.817  96.728  1.00 139.06 ? 548 ARG C NH1    1 
ATOM   16394 N NH2    . ARG C 1 283 ? 75.675  65.332  96.665  1.00 142.45 ? 548 ARG C NH2    1 
ATOM   16395 H H      . ARG C 1 283 ? 81.078  64.032  100.893 1.00 93.85  ? 548 ARG C H      1 
ATOM   16396 H HA     . ARG C 1 283 ? 78.825  64.906  102.119 1.00 98.38  ? 548 ARG C HA     1 
ATOM   16397 H HB2    . ARG C 1 283 ? 79.003  62.463  100.733 1.00 100.99 ? 548 ARG C HB2    1 
ATOM   16398 H HB3    . ARG C 1 283 ? 77.807  62.798  101.735 1.00 101.94 ? 548 ARG C HB3    1 
ATOM   16399 H HG2    . ARG C 1 283 ? 77.359  64.710  100.396 1.00 106.43 ? 548 ARG C HG2    1 
ATOM   16400 H HG3    . ARG C 1 283 ? 78.385  64.126  99.333  1.00 105.04 ? 548 ARG C HG3    1 
ATOM   16401 H HD2    . ARG C 1 283 ? 77.012  62.361  98.903  1.00 119.99 ? 548 ARG C HD2    1 
ATOM   16402 H HD3    . ARG C 1 283 ? 76.036  62.790  100.092 1.00 116.94 ? 548 ARG C HD3    1 
ATOM   16403 H HE     . ARG C 1 283 ? 75.180  64.335  98.792  1.00 135.87 ? 548 ARG C HE     1 
ATOM   16404 H HH11   . ARG C 1 283 ? 77.806  63.171  97.115  1.00 129.32 ? 548 ARG C HH11   1 
ATOM   16405 H HH12   . ARG C 1 283 ? 77.635  64.080  95.946  1.00 129.35 ? 548 ARG C HH12   1 
ATOM   16406 H HH21   . ARG C 1 283 ? 75.015  65.723  97.057  1.00 137.35 ? 548 ARG C HH21   1 
ATOM   16407 H HH22   . ARG C 1 283 ? 75.984  65.659  95.935  1.00 132.65 ? 548 ARG C HH22   1 
ATOM   16408 N N      . PRO C 1 284 ? 79.267  63.780  104.305 1.00 98.70  ? 549 PRO C N      1 
ATOM   16409 C CA     . PRO C 1 284 ? 79.625  63.060  105.531 1.00 104.80 ? 549 PRO C CA     1 
ATOM   16410 C C      . PRO C 1 284 ? 79.422  61.563  105.367 1.00 105.71 ? 549 PRO C C      1 
ATOM   16411 O O      . PRO C 1 284 ? 78.462  61.118  104.739 1.00 108.24 ? 549 PRO C O      1 
ATOM   16412 C CB     . PRO C 1 284 ? 78.675  63.648  106.581 1.00 103.11 ? 549 PRO C CB     1 
ATOM   16413 C CG     . PRO C 1 284 ? 78.254  64.957  106.032 1.00 100.87 ? 549 PRO C CG     1 
ATOM   16414 C CD     . PRO C 1 284 ? 78.206  64.765  104.555 1.00 95.78  ? 549 PRO C CD     1 
ATOM   16415 H HA     . PRO C 1 284 ? 80.543  63.251  105.784 1.00 104.05 ? 549 PRO C HA     1 
ATOM   16416 H HB2    . PRO C 1 284 ? 77.910  63.061  106.695 1.00 103.25 ? 549 PRO C HB2    1 
ATOM   16417 H HB3    . PRO C 1 284 ? 79.147  63.764  107.422 1.00 103.25 ? 549 PRO C HB3    1 
ATOM   16418 H HG2    . PRO C 1 284 ? 77.376  65.191  106.376 1.00 101.24 ? 549 PRO C HG2    1 
ATOM   16419 H HG3    . PRO C 1 284 ? 78.906  65.637  106.267 1.00 101.68 ? 549 PRO C HG3    1 
ATOM   16420 H HD2    . PRO C 1 284 ? 77.346  64.402  104.288 1.00 97.64  ? 549 PRO C HD2    1 
ATOM   16421 H HD3    . PRO C 1 284 ? 78.393  65.598  104.095 1.00 99.12  ? 549 PRO C HD3    1 
ATOM   16422 N N      . LYS C 1 285 ? 80.341  60.783  105.931 1.00 100.64 ? 550 LYS C N      1 
ATOM   16423 C CA     . LYS C 1 285 ? 80.202  59.335  105.963 1.00 104.47 ? 550 LYS C CA     1 
ATOM   16424 C C      . LYS C 1 285 ? 80.596  58.760  107.313 1.00 104.47 ? 550 LYS C C      1 
ATOM   16425 O O      . LYS C 1 285 ? 81.625  59.128  107.885 1.00 102.98 ? 550 LYS C O      1 
ATOM   16426 C CB     . LYS C 1 285 ? 81.016  58.693  104.844 1.00 100.93 ? 550 LYS C CB     1 
ATOM   16427 C CG     . LYS C 1 285 ? 80.561  59.186  103.500 1.00 103.78 ? 550 LYS C CG     1 
ATOM   16428 C CD     . LYS C 1 285 ? 81.192  58.442  102.361 1.00 110.21 ? 550 LYS C CD     1 
ATOM   16429 C CE     . LYS C 1 285 ? 80.796  59.094  101.055 1.00 116.75 ? 550 LYS C CE     1 
ATOM   16430 N NZ     . LYS C 1 285 ? 81.383  58.412  99.874  1.00 122.88 ? 550 LYS C NZ     1 
ATOM   16431 H H      . LYS C 1 285 ? 81.050  61.066  106.306 1.00 101.05 ? 550 LYS C H      1 
ATOM   16432 H HA     . LYS C 1 285 ? 79.270  59.108  105.814 1.00 105.33 ? 550 LYS C HA     1 
ATOM   16433 H HB2    . LYS C 1 285 ? 81.953  58.925  104.955 1.00 99.67  ? 550 LYS C HB2    1 
ATOM   16434 H HB3    . LYS C 1 285 ? 80.902  57.729  104.875 1.00 102.98 ? 550 LYS C HB3    1 
ATOM   16435 H HG2    . LYS C 1 285 ? 79.599  59.077  103.435 1.00 105.54 ? 550 LYS C HG2    1 
ATOM   16436 H HG3    . LYS C 1 285 ? 80.796  60.124  103.412 1.00 104.10 ? 550 LYS C HG3    1 
ATOM   16437 H HD2    . LYS C 1 285 ? 82.159  58.474  102.444 1.00 110.06 ? 550 LYS C HD2    1 
ATOM   16438 H HD3    . LYS C 1 285 ? 80.879  57.522  102.358 1.00 110.04 ? 550 LYS C HD3    1 
ATOM   16439 H HE2    . LYS C 1 285 ? 79.829  59.065  100.971 1.00 114.56 ? 550 LYS C HE2    1 
ATOM   16440 H HE3    . LYS C 1 285 ? 81.100  60.016  101.056 1.00 112.34 ? 550 LYS C HE3    1 
ATOM   16441 H HZ1    . LYS C 1 285 ? 81.104  58.809  99.126  1.00 123.10 ? 550 LYS C HZ1    1 
ATOM   16442 H HZ2    . LYS C 1 285 ? 82.272  58.451  99.909  1.00 118.16 ? 550 LYS C HZ2    1 
ATOM   16443 H HZ3    . LYS C 1 285 ? 81.128  57.558  99.859  1.00 122.07 ? 550 LYS C HZ3    1 
ATOM   16444 N N      . ASP C 1 286 ? 79.753  57.854  107.806 1.00 107.35 ? 551 ASP C N      1 
ATOM   16445 C CA     . ASP C 1 286 ? 79.878  57.340  109.164 1.00 110.55 ? 551 ASP C CA     1 
ATOM   16446 C C      . ASP C 1 286 ? 81.159  56.546  109.357 1.00 110.44 ? 551 ASP C C      1 
ATOM   16447 O O      . ASP C 1 286 ? 81.836  56.690  110.380 1.00 114.69 ? 551 ASP C O      1 
ATOM   16448 C CB     . ASP C 1 286 ? 78.685  56.450  109.482 1.00 114.47 ? 551 ASP C CB     1 
ATOM   16449 C CG     . ASP C 1 286 ? 77.376  57.157  109.290 1.00 130.07 ? 551 ASP C CG     1 
ATOM   16450 O OD1    . ASP C 1 286 ? 77.367  58.403  109.334 1.00 136.29 ? 551 ASP C OD1    1 
ATOM   16451 O OD2    . ASP C 1 286 ? 76.357  56.471  109.081 1.00 144.70 ? 551 ASP C OD2    1 
ATOM   16452 H H      . ASP C 1 286 ? 79.010  57.654  107.426 1.00 110.83 ? 551 ASP C H      1 
ATOM   16453 H HA     . ASP C 1 286 ? 79.884  58.082  109.791 1.00 113.53 ? 551 ASP C HA     1 
ATOM   16454 H HB2    . ASP C 1 286 ? 78.702  55.679  108.891 1.00 116.19 ? 551 ASP C HB2    1 
ATOM   16455 H HB3    . ASP C 1 286 ? 78.742  56.161  110.407 1.00 117.55 ? 551 ASP C HB3    1 
ATOM   16456 N N      . TYR C 1 287 ? 81.507  55.698  108.393 1.00 103.64 ? 552 TYR C N      1 
ATOM   16457 C CA     . TYR C 1 287 ? 82.675  54.846  108.574 1.00 103.88 ? 552 TYR C CA     1 
ATOM   16458 C C      . TYR C 1 287 ? 83.960  55.653  108.627 1.00 107.15 ? 552 TYR C C      1 
ATOM   16459 O O      . TYR C 1 287 ? 84.893  55.272  109.339 1.00 113.42 ? 552 TYR C O      1 
ATOM   16460 C CB     . TYR C 1 287 ? 82.735  53.787  107.478 1.00 101.78 ? 552 TYR C CB     1 
ATOM   16461 C CG     . TYR C 1 287 ? 82.726  54.311  106.066 1.00 100.47 ? 552 TYR C CG     1 
ATOM   16462 C CD1    . TYR C 1 287 ? 81.534  54.571  105.414 1.00 100.52 ? 552 TYR C CD1    1 
ATOM   16463 C CD2    . TYR C 1 287 ? 83.905  54.523  105.378 1.00 105.13 ? 552 TYR C CD2    1 
ATOM   16464 C CE1    . TYR C 1 287 ? 81.516  55.048  104.126 1.00 97.82  ? 552 TYR C CE1    1 
ATOM   16465 C CE2    . TYR C 1 287 ? 83.896  54.992  104.083 1.00 107.16 ? 552 TYR C CE2    1 
ATOM   16466 C CZ     . TYR C 1 287 ? 82.697  55.240  103.460 1.00 101.62 ? 552 TYR C CZ     1 
ATOM   16467 O OH     . TYR C 1 287 ? 82.680  55.679  102.162 1.00 101.00 ? 552 TYR C OH     1 
ATOM   16468 H H      . TYR C 1 287 ? 81.074  55.582  107.659 1.00 105.30 ? 552 TYR C H      1 
ATOM   16469 H HA     . TYR C 1 287 ? 82.589  54.382  109.423 1.00 105.81 ? 552 TYR C HA     1 
ATOM   16470 H HB2    . TYR C 1 287 ? 83.550  53.271  107.594 1.00 102.23 ? 552 TYR C HB2    1 
ATOM   16471 H HB3    . TYR C 1 287 ? 81.966  53.202  107.576 1.00 103.41 ? 552 TYR C HB3    1 
ATOM   16472 H HD1    . TYR C 1 287 ? 80.729  54.417  105.855 1.00 102.74 ? 552 TYR C HD1    1 
ATOM   16473 H HD2    . TYR C 1 287 ? 84.718  54.346  105.797 1.00 104.20 ? 552 TYR C HD2    1 
ATOM   16474 H HE1    . TYR C 1 287 ? 80.706  55.186  103.689 1.00 100.47 ? 552 TYR C HE1    1 
ATOM   16475 H HE2    . TYR C 1 287 ? 84.697  55.111  103.623 1.00 105.16 ? 552 TYR C HE2    1 
ATOM   16476 H HH     . TYR C 1 287 ? 83.448  55.608  101.824 1.00 102.77 ? 552 TYR C HH     1 
ATOM   16477 N N      . LEU C 1 288 ? 84.031  56.770  107.911 1.00 103.03 ? 553 LEU C N      1 
ATOM   16478 C CA     . LEU C 1 288 ? 85.186  57.640  108.075 1.00 102.11 ? 553 LEU C CA     1 
ATOM   16479 C C      . LEU C 1 288 ? 85.266  58.120  109.512 1.00 105.11 ? 553 LEU C C      1 
ATOM   16480 O O      . LEU C 1 288 ? 86.323  58.060  110.149 1.00 107.34 ? 553 LEU C O      1 
ATOM   16481 C CB     . LEU C 1 288 ? 85.089  58.827  107.119 1.00 103.52 ? 553 LEU C CB     1 
ATOM   16482 C CG     . LEU C 1 288 ? 85.034  58.482  105.633 1.00 111.81 ? 553 LEU C CG     1 
ATOM   16483 C CD1    . LEU C 1 288 ? 84.908  59.745  104.801 1.00 111.52 ? 553 LEU C CD1    1 
ATOM   16484 C CD2    . LEU C 1 288 ? 86.273  57.706  105.222 1.00 110.28 ? 553 LEU C CD2    1 
ATOM   16485 H H      . LEU C 1 288 ? 83.408  57.074  107.401 1.00 103.80 ? 553 LEU C H      1 
ATOM   16486 H HA     . LEU C 1 288 ? 85.997  57.144  107.875 1.00 103.61 ? 553 LEU C HA     1 
ATOM   16487 H HB2    . LEU C 1 288 ? 84.283  59.326  107.332 1.00 104.47 ? 553 LEU C HB2    1 
ATOM   16488 H HB3    . LEU C 1 288 ? 85.865  59.395  107.256 1.00 103.24 ? 553 LEU C HB3    1 
ATOM   16489 H HG     . LEU C 1 288 ? 84.256  57.925  105.463 1.00 107.31 ? 553 LEU C HG     1 
ATOM   16490 H HD11   . LEU C 1 288 ? 84.827  59.498  103.865 1.00 106.09 ? 553 LEU C HD11   1 
ATOM   16491 H HD12   . LEU C 1 288 ? 85.700  60.292  104.932 1.00 107.93 ? 553 LEU C HD12   1 
ATOM   16492 H HD13   . LEU C 1 288 ? 84.117  60.231  105.083 1.00 108.02 ? 553 LEU C HD13   1 
ATOM   16493 H HD21   . LEU C 1 288 ? 86.278  56.846  105.672 1.00 108.50 ? 553 LEU C HD21   1 
ATOM   16494 H HD22   . LEU C 1 288 ? 87.061  58.216  105.470 1.00 104.84 ? 553 LEU C HD22   1 
ATOM   16495 H HD23   . LEU C 1 288 ? 86.255  57.574  104.260 1.00 105.80 ? 553 LEU C HD23   1 
ATOM   16496 N N      . LYS C 1 289 ? 84.137  58.571  110.048 1.00 104.72 ? 554 LYS C N      1 
ATOM   16497 C CA     . LYS C 1 289 ? 84.098  59.059  111.419 1.00 102.47 ? 554 LYS C CA     1 
ATOM   16498 C C      . LYS C 1 289 ? 84.502  57.978  112.414 1.00 106.58 ? 554 LYS C C      1 
ATOM   16499 O O      . LYS C 1 289 ? 85.402  58.177  113.236 1.00 107.88 ? 554 LYS C O      1 
ATOM   16500 C CB     . LYS C 1 289 ? 82.695  59.567  111.720 1.00 103.70 ? 554 LYS C CB     1 
ATOM   16501 C CG     . LYS C 1 289 ? 82.620  60.518  112.870 1.00 105.68 ? 554 LYS C CG     1 
ATOM   16502 C CD     . LYS C 1 289 ? 81.180  60.837  113.174 1.00 110.84 ? 554 LYS C CD     1 
ATOM   16503 C CE     . LYS C 1 289 ? 81.071  61.763  114.359 1.00 121.69 ? 554 LYS C CE     1 
ATOM   16504 N NZ     . LYS C 1 289 ? 79.653  62.103  114.658 1.00 133.03 ? 554 LYS C NZ     1 
ATOM   16505 H H      . LYS C 1 289 ? 83.383  58.613  109.633 1.00 105.46 ? 554 LYS C H      1 
ATOM   16506 H HA     . LYS C 1 289 ? 84.716  59.802  111.511 1.00 103.20 ? 554 LYS C HA     1 
ATOM   16507 H HB2    . LYS C 1 289 ? 82.356  60.026  110.934 1.00 104.91 ? 554 LYS C HB2    1 
ATOM   16508 H HB3    . LYS C 1 289 ? 82.126  58.807  111.924 1.00 106.26 ? 554 LYS C HB3    1 
ATOM   16509 H HG2    . LYS C 1 289 ? 83.021  60.111  113.655 1.00 107.63 ? 554 LYS C HG2    1 
ATOM   16510 H HG3    . LYS C 1 289 ? 83.080  61.342  112.640 1.00 106.05 ? 554 LYS C HG3    1 
ATOM   16511 H HD2    . LYS C 1 289 ? 80.779  61.273  112.404 1.00 110.89 ? 554 LYS C HD2    1 
ATOM   16512 H HD3    . LYS C 1 289 ? 80.706  60.015  113.380 1.00 111.63 ? 554 LYS C HD3    1 
ATOM   16513 H HE2    . LYS C 1 289 ? 81.452  61.328  115.139 1.00 120.12 ? 554 LYS C HE2    1 
ATOM   16514 H HE3    . LYS C 1 289 ? 81.549  62.585  114.166 1.00 120.03 ? 554 LYS C HE3    1 
ATOM   16515 H HZ1    . LYS C 1 289 ? 79.613  62.642  115.366 1.00 130.86 ? 554 LYS C HZ1    1 
ATOM   16516 H HZ2    . LYS C 1 289 ? 79.192  61.361  114.831 1.00 130.49 ? 554 LYS C HZ2    1 
ATOM   16517 H HZ3    . LYS C 1 289 ? 79.286  62.516  113.959 1.00 131.09 ? 554 LYS C HZ3    1 
ATOM   16518 N N      . HIS C 1 290 ? 83.852  56.818  112.345 1.00 108.76 ? 555 HIS C N      1 
ATOM   16519 C CA     . HIS C 1 290 ? 84.171  55.731  113.266 1.00 109.19 ? 555 HIS C CA     1 
ATOM   16520 C C      . HIS C 1 290 ? 85.598  55.236  113.097 1.00 109.86 ? 555 HIS C C      1 
ATOM   16521 O O      . HIS C 1 290 ? 86.281  54.954  114.086 1.00 115.31 ? 555 HIS C O      1 
ATOM   16522 C CB     . HIS C 1 290 ? 83.181  54.596  113.075 1.00 111.32 ? 555 HIS C CB     1 
ATOM   16523 C CG     . HIS C 1 290 ? 81.766  55.023  113.265 1.00 113.73 ? 555 HIS C CG     1 
ATOM   16524 N ND1    . HIS C 1 290 ? 81.415  56.055  114.107 1.00 115.71 ? 555 HIS C ND1    1 
ATOM   16525 C CD2    . HIS C 1 290 ? 80.618  54.591  112.697 1.00 112.48 ? 555 HIS C CD2    1 
ATOM   16526 C CE1    . HIS C 1 290 ? 80.112  56.250  114.038 1.00 113.99 ? 555 HIS C CE1    1 
ATOM   16527 N NE2    . HIS C 1 290 ? 79.603  55.370  113.195 1.00 111.54 ? 555 HIS C NE2    1 
ATOM   16528 H H      . HIS C 1 290 ? 83.194  56.658  111.814 1.00 109.29 ? 555 HIS C H      1 
ATOM   16529 H HA     . HIS C 1 290 ? 84.081  56.053  114.176 1.00 109.66 ? 555 HIS C HA     1 
ATOM   16530 H HB2    . HIS C 1 290 ? 83.271  54.248  112.173 1.00 110.88 ? 555 HIS C HB2    1 
ATOM   16531 H HB3    . HIS C 1 290 ? 83.375  53.896  113.720 1.00 110.97 ? 555 HIS C HB3    1 
ATOM   16532 H HD1    . HIS C 1 290 ? 81.963  56.566  114.526 1.00 113.44 ? 555 HIS C HD1    1 
ATOM   16533 H HD2    . HIS C 1 290 ? 80.538  53.914  112.064 1.00 112.28 ? 555 HIS C HD2    1 
ATOM   16534 H HE1    . HIS C 1 290 ? 79.635  56.903  114.499 1.00 112.90 ? 555 HIS C HE1    1 
ATOM   16535 N N      . CYS C 1 291 ? 86.079  55.139  111.861 1.00 107.39 ? 556 CYS C N      1 
ATOM   16536 C CA     . CYS C 1 291 ? 87.489  54.831  111.673 1.00 107.31 ? 556 CYS C CA     1 
ATOM   16537 C C      . CYS C 1 291 ? 88.353  55.883  112.344 1.00 104.18 ? 556 CYS C C      1 
ATOM   16538 O O      . CYS C 1 291 ? 89.290  55.564  113.083 1.00 105.03 ? 556 CYS C O      1 
ATOM   16539 C CB     . CYS C 1 291 ? 87.817  54.753  110.187 1.00 116.76 ? 556 CYS C CB     1 
ATOM   16540 S SG     . CYS C 1 291 ? 89.534  54.332  109.871 1.00 137.45 ? 556 CYS C SG     1 
ATOM   16541 H H      . CYS C 1 291 ? 85.639  55.304  111.140 1.00 109.13 ? 556 CYS C H      1 
ATOM   16542 H HA     . CYS C 1 291 ? 87.689  53.970  112.075 1.00 110.74 ? 556 CYS C HA     1 
ATOM   16543 H HB2    . CYS C 1 291 ? 87.261  54.074  109.773 1.00 116.34 ? 556 CYS C HB2    1 
ATOM   16544 H HB3    . CYS C 1 291 ? 87.643  55.617  109.781 1.00 112.84 ? 556 CYS C HB3    1 
ATOM   16545 H HG     . CYS C 1 291 ? 89.717  53.205  110.232 1.00 130.37 ? 556 CYS C HG     1 
ATOM   16546 N N      . LEU C 1 292 ? 88.048  57.149  112.094 1.00 103.43 ? 557 LEU C N      1 
ATOM   16547 C CA     . LEU C 1 292 ? 88.896  58.225  112.581 1.00 103.21 ? 557 LEU C CA     1 
ATOM   16548 C C      . LEU C 1 292 ? 88.917  58.271  114.104 1.00 102.41 ? 557 LEU C C      1 
ATOM   16549 O O      . LEU C 1 292 ? 89.972  58.481  114.712 1.00 106.62 ? 557 LEU C O      1 
ATOM   16550 C CB     . LEU C 1 292 ? 88.427  59.547  111.984 1.00 100.00 ? 557 LEU C CB     1 
ATOM   16551 C CG     . LEU C 1 292 ? 89.322  60.752  112.222 1.00 99.46  ? 557 LEU C CG     1 
ATOM   16552 C CD1    . LEU C 1 292 ? 90.716  60.484  111.709 1.00 102.52 ? 557 LEU C CD1    1 
ATOM   16553 C CD2    . LEU C 1 292 ? 88.736  61.936  111.495 1.00 100.40 ? 557 LEU C CD2    1 
ATOM   16554 H H      . LEU C 1 292 ? 87.405  57.403  111.581 1.00 105.87 ? 557 LEU C H      1 
ATOM   16555 H HA     . LEU C 1 292 ? 89.803  58.060  112.279 1.00 104.71 ? 557 LEU C HA     1 
ATOM   16556 H HB2    . LEU C 1 292 ? 88.352  59.430  111.022 1.00 102.06 ? 557 LEU C HB2    1 
ATOM   16557 H HB3    . LEU C 1 292 ? 87.552  59.755  112.350 1.00 102.03 ? 557 LEU C HB3    1 
ATOM   16558 H HG     . LEU C 1 292 ? 89.364  60.952  113.171 1.00 100.05 ? 557 LEU C HG     1 
ATOM   16559 H HD11   . LEU C 1 292 ? 90.660  60.107  110.815 1.00 102.45 ? 557 LEU C HD11   1 
ATOM   16560 H HD12   . LEU C 1 292 ? 91.157  59.859  112.306 1.00 102.59 ? 557 LEU C HD12   1 
ATOM   16561 H HD13   . LEU C 1 292 ? 91.209  61.320  111.687 1.00 103.51 ? 557 LEU C HD13   1 
ATOM   16562 H HD21   . LEU C 1 292 ? 89.302  62.711  111.641 1.00 101.67 ? 557 LEU C HD21   1 
ATOM   16563 H HD22   . LEU C 1 292 ? 87.842  62.106  111.832 1.00 101.42 ? 557 LEU C HD22   1 
ATOM   16564 H HD23   . LEU C 1 292 ? 88.696  61.729  110.547 1.00 100.59 ? 557 LEU C HD23   1 
ATOM   16565 N N      . GLU C 1 293 ? 87.763  58.063  114.739 1.00 98.77  ? 558 GLU C N      1 
ATOM   16566 C CA     . GLU C 1 293 ? 87.715  57.942  116.193 1.00 98.75  ? 558 GLU C CA     1 
ATOM   16567 C C      . GLU C 1 293 ? 88.688  56.909  116.730 1.00 98.50  ? 558 GLU C C      1 
ATOM   16568 O O      . GLU C 1 293 ? 89.250  57.084  117.814 1.00 101.37 ? 558 GLU C O      1 
ATOM   16569 C CB     . GLU C 1 293 ? 86.321  57.506  116.627 1.00 105.03 ? 558 GLU C CB     1 
ATOM   16570 C CG     . GLU C 1 293 ? 85.218  58.492  116.391 1.00 116.20 ? 558 GLU C CG     1 
ATOM   16571 C CD     . GLU C 1 293 ? 83.893  57.786  116.179 1.00 130.87 ? 558 GLU C CD     1 
ATOM   16572 O OE1    . GLU C 1 293 ? 83.667  56.746  116.833 1.00 132.11 ? 558 GLU C OE1    1 
ATOM   16573 O OE2    . GLU C 1 293 ? 83.089  58.252  115.346 1.00 137.37 ? 558 GLU C OE2    1 
ATOM   16574 H H      . GLU C 1 293 ? 87.001  57.969  114.349 1.00 104.13 ? 558 GLU C H      1 
ATOM   16575 H HA     . GLU C 1 293 ? 87.915  58.800  116.603 1.00 101.81 ? 558 GLU C HA     1 
ATOM   16576 H HB2    . GLU C 1 293 ? 86.096  56.696  116.139 1.00 109.16 ? 558 GLU C HB2    1 
ATOM   16577 H HB3    . GLU C 1 293 ? 86.342  57.311  117.578 1.00 106.79 ? 558 GLU C HB3    1 
ATOM   16578 H HG2    . GLU C 1 293 ? 85.132  59.067  117.168 1.00 114.73 ? 558 GLU C HG2    1 
ATOM   16579 H HG3    . GLU C 1 293 ? 85.416  59.018  115.600 1.00 113.54 ? 558 GLU C HG3    1 
ATOM   16580 N N      . ARG C 1 294 ? 88.911  55.837  115.988 1.00 96.81  ? 559 ARG C N      1 
ATOM   16581 C CA     . ARG C 1 294 ? 89.793  54.764  116.408 1.00 94.23  ? 559 ARG C CA     1 
ATOM   16582 C C      . ARG C 1 294 ? 91.204  54.913  115.859 1.00 99.97  ? 559 ARG C C      1 
ATOM   16583 O O      . ARG C 1 294 ? 92.010  53.989  115.989 1.00 105.45 ? 559 ARG C O      1 
ATOM   16584 C CB     . ARG C 1 294 ? 89.161  53.435  116.008 1.00 99.58  ? 559 ARG C CB     1 
ATOM   16585 C CG     . ARG C 1 294 ? 87.928  53.153  116.851 1.00 99.55  ? 559 ARG C CG     1 
ATOM   16586 C CD     . ARG C 1 294 ? 86.984  52.163  116.213 1.00 107.96 ? 559 ARG C CD     1 
ATOM   16587 N NE     . ARG C 1 294 ? 85.722  52.111  116.939 1.00 121.18 ? 559 ARG C NE     1 
ATOM   16588 C CZ     . ARG C 1 294 ? 84.822  53.085  116.954 1.00 128.76 ? 559 ARG C CZ     1 
ATOM   16589 N NH1    . ARG C 1 294 ? 84.947  54.157  116.189 1.00 126.61 ? 559 ARG C NH1    1 
ATOM   16590 N NH2    . ARG C 1 294 ? 83.778  52.993  117.773 1.00 130.15 ? 559 ARG C NH2    1 
ATOM   16591 H H      . ARG C 1 294 ? 88.554  55.708  115.215 1.00 102.12 ? 559 ARG C H      1 
ATOM   16592 H HA     . ARG C 1 294 ? 89.857  54.773  117.377 1.00 96.25  ? 559 ARG C HA     1 
ATOM   16593 H HB2    . ARG C 1 294 ? 88.891  53.475  115.076 1.00 103.56 ? 559 ARG C HB2    1 
ATOM   16594 H HB3    . ARG C 1 294 ? 89.798  52.715  116.145 1.00 100.82 ? 559 ARG C HB3    1 
ATOM   16595 H HG2    . ARG C 1 294 ? 88.208  52.788  117.707 1.00 101.95 ? 559 ARG C HG2    1 
ATOM   16596 H HG3    . ARG C 1 294 ? 87.443  53.982  116.991 1.00 105.13 ? 559 ARG C HG3    1 
ATOM   16597 H HD2    . ARG C 1 294 ? 86.799  52.439  115.300 1.00 110.70 ? 559 ARG C HD2    1 
ATOM   16598 H HD3    . ARG C 1 294 ? 87.383  51.278  116.224 1.00 108.55 ? 559 ARG C HD3    1 
ATOM   16599 H HE     . ARG C 1 294 ? 85.562  51.413  117.418 1.00 121.00 ? 559 ARG C HE     1 
ATOM   16600 H HH11   . ARG C 1 294 ? 85.654  54.253  115.709 1.00 118.58 ? 559 ARG C HH11   1 
ATOM   16601 H HH12   . ARG C 1 294 ? 84.433  54.832  116.303 1.00 121.21 ? 559 ARG C HH12   1 
ATOM   16602 H HH21   . ARG C 1 294 ? 83.669  52.289  118.256 1.00 128.22 ? 559 ARG C HH21   1 
ATOM   16603 H HH22   . ARG C 1 294 ? 83.196  53.628  117.800 1.00 127.07 ? 559 ARG C HH22   1 
ATOM   16604 N N      . SER C 1 295 ? 91.520  56.054  115.253 1.00 100.13 ? 560 SER C N      1 
ATOM   16605 C CA     . SER C 1 295 ? 92.763  56.230  114.517 1.00 95.81  ? 560 SER C CA     1 
ATOM   16606 C C      . SER C 1 295 ? 93.333  57.621  114.756 1.00 96.66  ? 560 SER C C      1 
ATOM   16607 O O      . SER C 1 295 ? 93.939  58.215  113.860 1.00 101.81 ? 560 SER C O      1 
ATOM   16608 C CB     . SER C 1 295 ? 92.539  56.001  113.030 1.00 106.56 ? 560 SER C CB     1 
ATOM   16609 O OG     . SER C 1 295 ? 91.835  54.790  112.826 1.00 112.81 ? 560 SER C OG     1 
ATOM   16610 H H      . SER C 1 295 ? 90.963  56.700  115.144 1.00 101.19 ? 560 SER C H      1 
ATOM   16611 H HA     . SER C 1 295 ? 93.416  55.582  114.828 1.00 96.46  ? 560 SER C HA     1 
ATOM   16612 H HB2    . SER C 1 295 ? 92.014  56.735  112.673 1.00 105.77 ? 560 SER C HB2    1 
ATOM   16613 H HB3    . SER C 1 295 ? 93.397  55.953  112.580 1.00 106.40 ? 560 SER C HB3    1 
ATOM   16614 H HG     . SER C 1 295 ? 91.008  54.926  112.900 1.00 108.00 ? 560 SER C HG     1 
ATOM   16615 N N      . GLU C 1 296 ? 93.130  58.151  115.956 1.00 95.09  ? 561 GLU C N      1 
ATOM   16616 C CA     . GLU C 1 296 ? 93.285  59.578  116.204 1.00 97.06  ? 561 GLU C CA     1 
ATOM   16617 C C      . GLU C 1 296 ? 94.717  60.085  116.047 1.00 99.15  ? 561 GLU C C      1 
ATOM   16618 O O      . GLU C 1 296 ? 94.912  61.297  115.941 1.00 103.99 ? 561 GLU C O      1 
ATOM   16619 C CB     . GLU C 1 296 ? 92.751  59.885  117.595 1.00 106.25 ? 561 GLU C CB     1 
ATOM   16620 C CG     . GLU C 1 296 ? 91.312  59.427  117.731 1.00 113.61 ? 561 GLU C CG     1 
ATOM   16621 C CD     . GLU C 1 296 ? 90.565  60.114  118.846 1.00 130.74 ? 561 GLU C CD     1 
ATOM   16622 O OE1    . GLU C 1 296 ? 91.207  60.515  119.837 1.00 139.84 ? 561 GLU C OE1    1 
ATOM   16623 O OE2    . GLU C 1 296 ? 89.329  60.251  118.729 1.00 131.70 ? 561 GLU C OE2    1 
ATOM   16624 H H      . GLU C 1 296 ? 92.721  57.731  116.581 1.00 100.15 ? 561 GLU C H      1 
ATOM   16625 H HA     . GLU C 1 296 ? 92.736  60.061  115.566 1.00 100.81 ? 561 GLU C HA     1 
ATOM   16626 H HB2    . GLU C 1 296 ? 93.285  59.417  118.257 1.00 107.09 ? 561 GLU C HB2    1 
ATOM   16627 H HB3    . GLU C 1 296 ? 92.785  60.843  117.749 1.00 110.34 ? 561 GLU C HB3    1 
ATOM   16628 H HG2    . GLU C 1 296 ? 90.846  59.614  116.900 1.00 110.14 ? 561 GLU C HG2    1 
ATOM   16629 H HG3    . GLU C 1 296 ? 91.301  58.472  117.907 1.00 109.37 ? 561 GLU C HG3    1 
ATOM   16630 N N      . PHE C 1 297 ? 95.720  59.206  116.039 1.00 95.07  ? 562 PHE C N      1 
ATOM   16631 C CA     . PHE C 1 297 ? 97.077  59.642  115.710 1.00 93.47  ? 562 PHE C CA     1 
ATOM   16632 C C      . PHE C 1 297 ? 97.149  60.337  114.352 1.00 92.56  ? 562 PHE C C      1 
ATOM   16633 O O      . PHE C 1 297 ? 98.031  61.171  114.130 1.00 86.82  ? 562 PHE C O      1 
ATOM   16634 C CB     . PHE C 1 297 ? 98.026  58.450  115.735 1.00 93.59  ? 562 PHE C CB     1 
ATOM   16635 C CG     . PHE C 1 297 ? 97.766  57.465  114.651 1.00 97.34  ? 562 PHE C CG     1 
ATOM   16636 C CD1    . PHE C 1 297 ? 96.820  56.477  114.820 1.00 99.66  ? 562 PHE C CD1    1 
ATOM   16637 C CD2    . PHE C 1 297 ? 98.460  57.525  113.462 1.00 98.94  ? 562 PHE C CD2    1 
ATOM   16638 C CE1    . PHE C 1 297 ? 96.570  55.568  113.821 1.00 105.49 ? 562 PHE C CE1    1 
ATOM   16639 C CE2    . PHE C 1 297 ? 98.213  56.622  112.458 1.00 99.84  ? 562 PHE C CE2    1 
ATOM   16640 C CZ     . PHE C 1 297 ? 97.266  55.641  112.637 1.00 104.34 ? 562 PHE C CZ     1 
ATOM   16641 H H      . PHE C 1 297 ? 95.635  58.361  116.179 1.00 96.46  ? 562 PHE C H      1 
ATOM   16642 H HA     . PHE C 1 297 ? 97.376  60.274  116.383 1.00 93.44  ? 562 PHE C HA     1 
ATOM   16643 H HB2    . PHE C 1 297 ? 98.936  58.773  115.631 1.00 96.28  ? 562 PHE C HB2    1 
ATOM   16644 H HB3    . PHE C 1 297 ? 97.935  57.993  116.587 1.00 94.88  ? 562 PHE C HB3    1 
ATOM   16645 H HD1    . PHE C 1 297 ? 96.352  56.420  115.623 1.00 98.68  ? 562 PHE C HD1    1 
ATOM   16646 H HD2    . PHE C 1 297 ? 99.095  58.195  113.332 1.00 100.65 ? 562 PHE C HD2    1 
ATOM   16647 H HE1    . PHE C 1 297 ? 95.932  54.900  113.948 1.00 103.18 ? 562 PHE C HE1    1 
ATOM   16648 H HE2    . PHE C 1 297 ? 98.678  56.679  111.653 1.00 101.40 ? 562 PHE C HE2    1 
ATOM   16649 H HZ     . PHE C 1 297 ? 97.097  55.025  111.959 1.00 102.93 ? 562 PHE C HZ     1 
ATOM   16650 N N      . LEU C 1 298 ? 96.239  60.011  113.437 1.00 93.13  ? 563 LEU C N      1 
ATOM   16651 C CA     . LEU C 1 298 ? 96.096  60.783  112.205 1.00 90.05  ? 563 LEU C CA     1 
ATOM   16652 C C      . LEU C 1 298 ? 95.887  62.264  112.481 1.00 89.85  ? 563 LEU C C      1 
ATOM   16653 O O      . LEU C 1 298 ? 96.577  63.119  111.920 1.00 92.93  ? 563 LEU C O      1 
ATOM   16654 C CB     . LEU C 1 298 ? 94.915  60.244  111.405 1.00 94.90  ? 563 LEU C CB     1 
ATOM   16655 C CG     . LEU C 1 298 ? 95.066  58.848  110.829 1.00 103.02 ? 563 LEU C CG     1 
ATOM   16656 C CD1    . LEU C 1 298 ? 93.802  58.475  110.102 1.00 101.78 ? 563 LEU C CD1    1 
ATOM   16657 C CD2    . LEU C 1 298 ? 96.249  58.793  109.883 1.00 103.32 ? 563 LEU C CD2    1 
ATOM   16658 H H      . LEU C 1 298 ? 95.642  59.401  113.544 1.00 96.58  ? 563 LEU C H      1 
ATOM   16659 H HA     . LEU C 1 298 ? 96.902  60.691  111.672 1.00 92.89  ? 563 LEU C HA     1 
ATOM   16660 H HB2    . LEU C 1 298 ? 94.136  60.237  111.984 1.00 95.98  ? 563 LEU C HB2    1 
ATOM   16661 H HB3    . LEU C 1 298 ? 94.755  60.847  110.661 1.00 96.05  ? 563 LEU C HB3    1 
ATOM   16662 H HG     . LEU C 1 298 ? 95.215  58.213  111.549 1.00 100.75 ? 563 LEU C HG     1 
ATOM   16663 H HD11   . LEU C 1 298 ? 93.060  58.507  110.728 1.00 101.13 ? 563 LEU C HD11   1 
ATOM   16664 H HD12   . LEU C 1 298 ? 93.654  59.106  109.379 1.00 99.40  ? 563 LEU C HD12   1 
ATOM   16665 H HD13   . LEU C 1 298 ? 93.897  57.576  109.747 1.00 100.23 ? 563 LEU C HD13   1 
ATOM   16666 H HD21   . LEU C 1 298 ? 96.183  59.529  109.252 1.00 99.42  ? 563 LEU C HD21   1 
ATOM   16667 H HD22   . LEU C 1 298 ? 96.229  57.948  109.406 1.00 100.58 ? 563 LEU C HD22   1 
ATOM   16668 H HD23   . LEU C 1 298 ? 97.072  58.863  110.392 1.00 100.37 ? 563 LEU C HD23   1 
ATOM   16669 N N      . LEU C 1 299 ? 94.936  62.582  113.348 1.00 89.60  ? 564 LEU C N      1 
ATOM   16670 C CA     . LEU C 1 299 ? 94.657  63.972  113.683 1.00 83.92  ? 564 LEU C CA     1 
ATOM   16671 C C      . LEU C 1 299 ? 95.753  64.555  114.555 1.00 85.72  ? 564 LEU C C      1 
ATOM   16672 O O      . LEU C 1 299 ? 96.205  65.681  114.333 1.00 89.69  ? 564 LEU C O      1 
ATOM   16673 C CB     . LEU C 1 299 ? 93.311  64.059  114.392 1.00 85.58  ? 564 LEU C CB     1 
ATOM   16674 C CG     . LEU C 1 299 ? 92.101  63.865  113.494 1.00 87.52  ? 564 LEU C CG     1 
ATOM   16675 C CD1    . LEU C 1 299 ? 90.886  63.562  114.329 1.00 90.84  ? 564 LEU C CD1    1 
ATOM   16676 C CD2    . LEU C 1 299 ? 91.865  65.106  112.672 1.00 88.20  ? 564 LEU C CD2    1 
ATOM   16677 H H      . LEU C 1 299 ? 94.522  62.009  113.838 1.00 92.30  ? 564 LEU C H      1 
ATOM   16678 H HA     . LEU C 1 299 ? 94.609  64.496  112.867 1.00 85.23  ? 564 LEU C HA     1 
ATOM   16679 H HB2    . LEU C 1 299 ? 93.282  63.375  115.081 1.00 89.21  ? 564 LEU C HB2    1 
ATOM   16680 H HB3    . LEU C 1 299 ? 93.235  64.936  114.803 1.00 86.25  ? 564 LEU C HB3    1 
ATOM   16681 H HG     . LEU C 1 299 ? 92.260  63.119  112.892 1.00 90.03  ? 564 LEU C HG     1 
ATOM   16682 H HD11   . LEU C 1 299 ? 90.761  64.272  114.979 1.00 90.44  ? 564 LEU C HD11   1 
ATOM   16683 H HD12   . LEU C 1 299 ? 90.111  63.500  113.747 1.00 92.36  ? 564 LEU C HD12   1 
ATOM   16684 H HD13   . LEU C 1 299 ? 91.024  62.714  114.784 1.00 94.94  ? 564 LEU C HD13   1 
ATOM   16685 H HD21   . LEU C 1 299 ? 91.075  64.971  112.123 1.00 89.11  ? 564 LEU C HD21   1 
ATOM   16686 H HD22   . LEU C 1 299 ? 91.725  65.858  113.271 1.00 86.75  ? 564 LEU C HD22   1 
ATOM   16687 H HD23   . LEU C 1 299 ? 92.636  65.268  112.105 1.00 87.09  ? 564 LEU C HD23   1 
ATOM   16688 N N      . GLU C 1 300 ? 96.189  63.802  115.555 1.00 89.73  ? 565 GLU C N      1 
ATOM   16689 C CA     . GLU C 1 300 ? 97.167  64.320  116.498 1.00 91.88  ? 565 GLU C CA     1 
ATOM   16690 C C      . GLU C 1 300 ? 98.425  64.797  115.791 1.00 91.08  ? 565 GLU C C      1 
ATOM   16691 O O      . GLU C 1 300 ? 99.020  65.805  116.182 1.00 94.50  ? 565 GLU C O      1 
ATOM   16692 C CB     . GLU C 1 300 ? 97.519  63.227  117.497 1.00 102.02 ? 565 GLU C CB     1 
ATOM   16693 C CG     . GLU C 1 300 ? 96.365  62.810  118.373 1.00 109.27 ? 565 GLU C CG     1 
ATOM   16694 C CD     . GLU C 1 300 ? 96.517  61.391  118.880 1.00 122.02 ? 565 GLU C CD     1 
ATOM   16695 O OE1    . GLU C 1 300 ? 97.668  60.921  119.000 1.00 124.85 ? 565 GLU C OE1    1 
ATOM   16696 O OE2    . GLU C 1 300 ? 95.487  60.739  119.146 1.00 128.59 ? 565 GLU C OE2    1 
ATOM   16697 H H      . GLU C 1 300 ? 95.886  63.018  115.744 1.00 94.31  ? 565 GLU C H      1 
ATOM   16698 H HA     . GLU C 1 300 ? 96.785  65.070  116.982 1.00 93.27  ? 565 GLU C HA     1 
ATOM   16699 H HB2    . GLU C 1 300 ? 97.819  62.445  117.005 1.00 100.92 ? 565 GLU C HB2    1 
ATOM   16700 H HB3    . GLU C 1 300 ? 98.233  63.545  118.072 1.00 103.22 ? 565 GLU C HB3    1 
ATOM   16701 H HG2    . GLU C 1 300 ? 96.322  63.401  119.142 1.00 108.52 ? 565 GLU C HG2    1 
ATOM   16702 H HG3    . GLU C 1 300 ? 95.539  62.863  117.865 1.00 104.20 ? 565 GLU C HG3    1 
ATOM   16703 N N      . LYS C 1 301 ? 98.840  64.098  114.743 1.00 86.47  ? 566 LYS C N      1 
ATOM   16704 C CA     . LYS C 1 301 ? 100.027 64.463  113.986 1.00 81.10  ? 566 LYS C CA     1 
ATOM   16705 C C      . LYS C 1 301 ? 99.710  65.255  112.718 1.00 81.55  ? 566 LYS C C      1 
ATOM   16706 O O      . LYS C 1 301 ? 100.614 65.519  111.925 1.00 84.17  ? 566 LYS C O      1 
ATOM   16707 C CB     . LYS C 1 301 ? 100.826 63.199  113.685 1.00 85.45  ? 566 LYS C CB     1 
ATOM   16708 C CG     . LYS C 1 301 ? 101.225 62.489  114.974 1.00 88.04  ? 566 LYS C CG     1 
ATOM   16709 C CD     . LYS C 1 301 ? 102.163 61.330  114.752 1.00 87.10  ? 566 LYS C CD     1 
ATOM   16710 C CE     . LYS C 1 301 ? 102.423 60.611  116.056 1.00 88.79  ? 566 LYS C CE     1 
ATOM   16711 N NZ     . LYS C 1 301 ? 103.411 59.517  115.904 1.00 102.99 ? 566 LYS C NZ     1 
ATOM   16712 H H      . LYS C 1 301 ? 98.476  63.361  114.485 1.00 88.47  ? 566 LYS C H      1 
ATOM   16713 H HA     . LYS C 1 301 ? 100.587 65.027  114.542 1.00 83.86  ? 566 LYS C HA     1 
ATOM   16714 H HB2    . LYS C 1 301 ? 100.282 62.589  113.161 1.00 86.76  ? 566 LYS C HB2    1 
ATOM   16715 H HB3    . LYS C 1 301 ? 101.635 63.431  113.202 1.00 85.02  ? 566 LYS C HB3    1 
ATOM   16716 H HG2    . LYS C 1 301 ? 101.671 63.124  115.558 1.00 87.24  ? 566 LYS C HG2    1 
ATOM   16717 H HG3    . LYS C 1 301 ? 100.427 62.147  115.410 1.00 89.57  ? 566 LYS C HG3    1 
ATOM   16718 H HD2    . LYS C 1 301 ? 101.760 60.702  114.131 1.00 92.44  ? 566 LYS C HD2    1 
ATOM   16719 H HD3    . LYS C 1 301 ? 103.009 61.657  114.405 1.00 87.61  ? 566 LYS C HD3    1 
ATOM   16720 H HE2    . LYS C 1 301 ? 102.773 61.245  116.704 1.00 89.00  ? 566 LYS C HE2    1 
ATOM   16721 H HE3    . LYS C 1 301 ? 101.592 60.228  116.383 1.00 92.03  ? 566 LYS C HE3    1 
ATOM   16722 H HZ1    . LYS C 1 301 ? 103.472 59.054  116.663 1.00 102.27 ? 566 LYS C HZ1    1 
ATOM   16723 H HZ2    . LYS C 1 301 ? 104.211 59.855  115.707 1.00 102.06 ? 566 LYS C HZ2    1 
ATOM   16724 H HZ3    . LYS C 1 301 ? 103.159 58.969  115.249 1.00 104.62 ? 566 LYS C HZ3    1 
ATOM   16725 N N      . ARG C 1 302 ? 98.453  65.654  112.525 1.00 86.81  ? 567 ARG C N      1 
ATOM   16726 C CA     . ARG C 1 302 ? 98.000  66.425  111.359 1.00 82.57  ? 567 ARG C CA     1 
ATOM   16727 C C      . ARG C 1 302 ? 98.229  65.720  110.031 1.00 82.49  ? 567 ARG C C      1 
ATOM   16728 O O      . ARG C 1 302 ? 98.352  66.369  108.993 1.00 87.40  ? 567 ARG C O      1 
ATOM   16729 C CB     . ARG C 1 302 ? 98.653  67.805  111.321 1.00 79.73  ? 567 ARG C CB     1 
ATOM   16730 C CG     . ARG C 1 302 ? 98.437  68.569  112.590 1.00 82.55  ? 567 ARG C CG     1 
ATOM   16731 C CD     . ARG C 1 302 ? 99.216  69.854  112.622 1.00 86.57  ? 567 ARG C CD     1 
ATOM   16732 N NE     . ARG C 1 302 ? 99.216  70.402  113.969 1.00 82.34  ? 567 ARG C NE     1 
ATOM   16733 C CZ     . ARG C 1 302 ? 98.205  71.064  114.509 1.00 80.82  ? 567 ARG C CZ     1 
ATOM   16734 N NH1    . ARG C 1 302 ? 97.177  71.466  113.785 1.00 84.99  ? 567 ARG C NH1    1 
ATOM   16735 N NH2    . ARG C 1 302 ? 98.229  71.330  115.808 1.00 85.55  ? 567 ARG C NH2    1 
ATOM   16736 H H      . ARG C 1 302 ? 97.817  65.485  113.080 1.00 87.62  ? 567 ARG C H      1 
ATOM   16737 H HA     . ARG C 1 302 ? 97.043  66.564  111.443 1.00 84.42  ? 567 ARG C HA     1 
ATOM   16738 H HB2    . ARG C 1 302 ? 99.610  67.703  111.186 1.00 81.53  ? 567 ARG C HB2    1 
ATOM   16739 H HB3    . ARG C 1 302 ? 98.269  68.318  110.591 1.00 81.33  ? 567 ARG C HB3    1 
ATOM   16740 H HG2    . ARG C 1 302 ? 97.493  68.783  112.675 1.00 82.45  ? 567 ARG C HG2    1 
ATOM   16741 H HG3    . ARG C 1 302 ? 98.725  68.029  113.343 1.00 83.97  ? 567 ARG C HG3    1 
ATOM   16742 H HD2    . ARG C 1 302 ? 100.135 69.680  112.362 1.00 86.42  ? 567 ARG C HD2    1 
ATOM   16743 H HD3    . ARG C 1 302 ? 98.811  70.497  112.017 1.00 84.03  ? 567 ARG C HD3    1 
ATOM   16744 H HE     . ARG C 1 302 ? 99.882  70.208  114.479 1.00 83.31  ? 567 ARG C HE     1 
ATOM   16745 H HH11   . ARG C 1 302 ? 96.540  71.910  114.157 1.00 83.62  ? 567 ARG C HH11   1 
ATOM   16746 H HH12   . ARG C 1 302 ? 97.157  71.317  112.937 1.00 84.12  ? 567 ARG C HH12   1 
ATOM   16747 H HH21   . ARG C 1 302 ? 98.894  71.066  116.289 1.00 83.96  ? 567 ARG C HH21   1 
ATOM   16748 H HH22   . ARG C 1 302 ? 97.581  71.766  116.170 1.00 86.02  ? 567 ARG C HH22   1 
ATOM   16749 N N      . ILE C 1 303 ? 98.296  64.395  110.038 1.00 83.56  ? 568 ILE C N      1 
ATOM   16750 C CA     . ILE C 1 303 ? 98.715  63.677  108.841 1.00 81.66  ? 568 ILE C CA     1 
ATOM   16751 C C      . ILE C 1 303 ? 97.794  64.009  107.673 1.00 85.38  ? 568 ILE C C      1 
ATOM   16752 O O      . ILE C 1 303 ? 98.253  64.402  106.597 1.00 91.84  ? 568 ILE C O      1 
ATOM   16753 C CB     . ILE C 1 303 ? 98.782  62.168  109.121 1.00 86.60  ? 568 ILE C CB     1 
ATOM   16754 C CG1    . ILE C 1 303 ? 99.916  61.907  110.104 1.00 88.69  ? 568 ILE C CG1    1 
ATOM   16755 C CG2    . ILE C 1 303 ? 98.995  61.379  107.840 1.00 87.03  ? 568 ILE C CG2    1 
ATOM   16756 C CD1    . ILE C 1 303 ? 100.087 60.470  110.493 1.00 95.10  ? 568 ILE C CD1    1 
ATOM   16757 H H      . ILE C 1 303 ? 98.116  63.897  110.716 1.00 86.24  ? 568 ILE C H      1 
ATOM   16758 H HA     . ILE C 1 303 ? 99.608  63.971  108.598 1.00 83.34  ? 568 ILE C HA     1 
ATOM   16759 H HB     . ILE C 1 303 ? 97.945  61.887  109.526 1.00 88.68  ? 568 ILE C HB     1 
ATOM   16760 H HG12   . ILE C 1 303 ? 100.748 62.205  109.699 1.00 86.57  ? 568 ILE C HG12   1 
ATOM   16761 H HG13   . ILE C 1 303 ? 99.750  62.417  110.914 1.00 87.51  ? 568 ILE C HG13   1 
ATOM   16762 H HG21   . ILE C 1 303 ? 98.262  61.543  107.226 1.00 87.72  ? 568 ILE C HG21   1 
ATOM   16763 H HG22   . ILE C 1 303 ? 99.024  60.433  108.052 1.00 87.87  ? 568 ILE C HG22   1 
ATOM   16764 H HG23   . ILE C 1 303 ? 99.836  61.650  107.436 1.00 87.12  ? 568 ILE C HG23   1 
ATOM   16765 H HD11   . ILE C 1 303 ? 100.744 60.420  111.206 1.00 94.15  ? 568 ILE C HD11   1 
ATOM   16766 H HD12   . ILE C 1 303 ? 100.399 59.964  109.725 1.00 93.75  ? 568 ILE C HD12   1 
ATOM   16767 H HD13   . ILE C 1 303 ? 99.236  60.122  110.803 1.00 93.92  ? 568 ILE C HD13   1 
ATOM   16768 N N      . ILE C 1 304 ? 96.482  63.862  107.860 1.00 82.01  ? 569 ILE C N      1 
ATOM   16769 C CA     . ILE C 1 304 ? 95.560  64.065  106.746 1.00 83.04  ? 569 ILE C CA     1 
ATOM   16770 C C      . ILE C 1 304 ? 95.418  65.515  106.299 1.00 84.99  ? 569 ILE C C      1 
ATOM   16771 O O      . ILE C 1 304 ? 94.738  65.765  105.302 1.00 90.50  ? 569 ILE C O      1 
ATOM   16772 C CB     . ILE C 1 304 ? 94.176  63.454  107.052 1.00 81.29  ? 569 ILE C CB     1 
ATOM   16773 C CG1    . ILE C 1 304 ? 93.515  64.116  108.252 1.00 85.80  ? 569 ILE C CG1    1 
ATOM   16774 C CG2    . ILE C 1 304 ? 94.294  61.956  107.241 1.00 88.36  ? 569 ILE C CG2    1 
ATOM   16775 C CD1    . ILE C 1 304 ? 92.064  63.736  108.395 1.00 94.31  ? 569 ILE C CD1    1 
ATOM   16776 H H      . ILE C 1 304 ? 96.118  63.577  108.586 1.00 84.50  ? 569 ILE C H      1 
ATOM   16777 H HA     . ILE C 1 304 ? 95.913  63.579  105.983 1.00 86.24  ? 569 ILE C HA     1 
ATOM   16778 H HB     . ILE C 1 304 ? 93.607  63.610  106.280 1.00 84.42  ? 569 ILE C HB     1 
ATOM   16779 H HG12   . ILE C 1 304 ? 93.978  63.841  109.060 1.00 85.73  ? 569 ILE C HG12   1 
ATOM   16780 H HG13   . ILE C 1 304 ? 93.559  65.081  108.157 1.00 85.94  ? 569 ILE C HG13   1 
ATOM   16781 H HG21   . ILE C 1 304 ? 94.800  61.588  106.497 1.00 88.86  ? 569 ILE C HG21   1 
ATOM   16782 H HG22   . ILE C 1 304 ? 93.405  61.566  107.256 1.00 90.49  ? 569 ILE C HG22   1 
ATOM   16783 H HG23   . ILE C 1 304 ? 94.754  61.774  108.075 1.00 88.49  ? 569 ILE C HG23   1 
ATOM   16784 H HD11   . ILE C 1 304 ? 91.673  64.242  109.125 1.00 93.29  ? 569 ILE C HD11   1 
ATOM   16785 H HD12   . ILE C 1 304 ? 91.598  63.934  107.567 1.00 92.87  ? 569 ILE C HD12   1 
ATOM   16786 H HD13   . ILE C 1 304 ? 92.004  62.785  108.589 1.00 93.22  ? 569 ILE C HD13   1 
ATOM   16787 N N      . GLN C 1 305 ? 96.022  66.483  106.984 1.00 84.91  ? 570 GLN C N      1 
ATOM   16788 C CA     . GLN C 1 305 ? 96.065  67.830  106.419 1.00 77.93  ? 570 GLN C CA     1 
ATOM   16789 C C      . GLN C 1 305 ? 97.221  68.058  105.451 1.00 78.47  ? 570 GLN C C      1 
ATOM   16790 O O      . GLN C 1 305 ? 97.162  69.011  104.672 1.00 86.18  ? 570 GLN C O      1 
ATOM   16791 C CB     . GLN C 1 305 ? 96.168  68.885  107.523 1.00 75.73  ? 570 GLN C CB     1 
ATOM   16792 C CG     . GLN C 1 305 ? 94.881  69.176  108.254 1.00 75.14  ? 570 GLN C CG     1 
ATOM   16793 C CD     . GLN C 1 305 ? 94.439  68.037  109.125 1.00 93.75  ? 570 GLN C CD     1 
ATOM   16794 O OE1    . GLN C 1 305 ? 95.259  67.332  109.704 1.00 104.40 ? 570 GLN C OE1    1 
ATOM   16795 N NE2    . GLN C 1 305 ? 93.136  67.843  109.227 1.00 94.94  ? 570 GLN C NE2    1 
ATOM   16796 H H      . GLN C 1 305 ? 96.466  66.375  107.713 1.00 85.97  ? 570 GLN C H      1 
ATOM   16797 H HA     . GLN C 1 305 ? 95.239  67.997  105.936 1.00 80.86  ? 570 GLN C HA     1 
ATOM   16798 H HB2    . GLN C 1 305 ? 96.822  68.589  108.176 1.00 82.33  ? 570 GLN C HB2    1 
ATOM   16799 H HB3    . GLN C 1 305 ? 96.467  69.719  107.123 1.00 77.99  ? 570 GLN C HB3    1 
ATOM   16800 H HG2    . GLN C 1 305 ? 95.013  69.951  108.824 1.00 78.58  ? 570 GLN C HG2    1 
ATOM   16801 H HG3    . GLN C 1 305 ? 94.180  69.355  107.607 1.00 79.49  ? 570 GLN C HG3    1 
ATOM   16802 H HE21   . GLN C 1 305 ? 92.588  68.353  108.801 1.00 90.89  ? 570 GLN C HE21   1 
ATOM   16803 H HE22   . GLN C 1 305 ? 92.837  67.192  109.706 1.00 93.17  ? 570 GLN C HE22   1 
ATOM   16804 N N      . SER C 1 306 ? 98.264  67.238  105.475 1.00 78.47  ? 571 SER C N      1 
ATOM   16805 C CA     . SER C 1 306 ? 99.594  67.688  105.080 1.00 75.41  ? 571 SER C CA     1 
ATOM   16806 C C      . SER C 1 306 ? 99.987  67.246  103.674 1.00 75.49  ? 571 SER C C      1 
ATOM   16807 O O      . SER C 1 306 ? 99.692  66.128  103.250 1.00 83.62  ? 571 SER C O      1 
ATOM   16808 C CB     . SER C 1 306 ? 100.635 67.190  106.078 1.00 76.27  ? 571 SER C CB     1 
ATOM   16809 O OG     . SER C 1 306 ? 100.685 65.780  106.078 1.00 82.86  ? 571 SER C OG     1 
ATOM   16810 H H      . SER C 1 306 ? 98.263  66.507  105.923 1.00 82.39  ? 571 SER C H      1 
ATOM   16811 H HA     . SER C 1 306 ? 99.606  68.658  105.097 1.00 80.03  ? 571 SER C HA     1 
ATOM   16812 H HB2    . SER C 1 306 ? 101.505 67.541  105.832 1.00 79.68  ? 571 SER C HB2    1 
ATOM   16813 H HB3    . SER C 1 306 ? 100.388 67.499  106.966 1.00 79.39  ? 571 SER C HB3    1 
ATOM   16814 H HG     . SER C 1 306 ? 99.945  65.470  106.331 1.00 83.84  ? 571 SER C HG     1 
ATOM   16815 N N      . GLY C 1 307 ? 100.656 68.150  102.958 1.00 72.99  ? 572 GLY C N      1 
ATOM   16816 C CA     . GLY C 1 307 ? 100.997 67.917  101.563 1.00 69.24  ? 572 GLY C CA     1 
ATOM   16817 C C      . GLY C 1 307 ? 101.871 66.698  101.352 1.00 71.73  ? 572 GLY C C      1 
ATOM   16818 O O      . GLY C 1 307 ? 101.812 66.058  100.302 1.00 78.19  ? 572 GLY C O      1 
ATOM   16819 H H      . GLY C 1 307 ? 100.919 68.911  103.262 1.00 80.33  ? 572 GLY C H      1 
ATOM   16820 H HA2    . GLY C 1 307 ? 100.182 67.800  101.047 1.00 74.62  ? 572 GLY C HA2    1 
ATOM   16821 H HA3    . GLY C 1 307 ? 101.468 68.692  101.214 1.00 75.49  ? 572 GLY C HA3    1 
ATOM   16822 N N      . ILE C 1 308 ? 102.700 66.371  102.337 1.00 72.98  ? 573 ILE C N      1 
ATOM   16823 C CA     . ILE C 1 308 ? 103.506 65.156  102.282 1.00 76.20  ? 573 ILE C CA     1 
ATOM   16824 C C      . ILE C 1 308 ? 102.629 63.932  102.053 1.00 76.43  ? 573 ILE C C      1 
ATOM   16825 O O      . ILE C 1 308 ? 103.000 63.014  101.315 1.00 75.60  ? 573 ILE C O      1 
ATOM   16826 C CB     . ILE C 1 308 ? 104.314 65.014  103.584 1.00 79.36  ? 573 ILE C CB     1 
ATOM   16827 C CG1    . ILE C 1 308 ? 105.222 66.220  103.817 1.00 78.56  ? 573 ILE C CG1    1 
ATOM   16828 C CG2    . ILE C 1 308 ? 105.124 63.738  103.573 1.00 82.99  ? 573 ILE C CG2    1 
ATOM   16829 C CD1    . ILE C 1 308 ? 106.157 66.523  102.684 1.00 85.10  ? 573 ILE C CD1    1 
ATOM   16830 H H      . ILE C 1 308 ? 102.790 66.824  103.063 1.00 76.39  ? 573 ILE C H      1 
ATOM   16831 H HA     . ILE C 1 308 ? 104.125 65.216  101.537 1.00 76.45  ? 573 ILE C HA     1 
ATOM   16832 H HB     . ILE C 1 308 ? 103.684 64.968  104.321 1.00 80.21  ? 573 ILE C HB     1 
ATOM   16833 H HG12   . ILE C 1 308 ? 104.668 67.006  103.956 1.00 80.94  ? 573 ILE C HG12   1 
ATOM   16834 H HG13   . ILE C 1 308 ? 105.758 66.058  104.609 1.00 80.64  ? 573 ILE C HG13   1 
ATOM   16835 H HG21   . ILE C 1 308 ? 104.522 62.981  103.667 1.00 84.21  ? 573 ILE C HG21   1 
ATOM   16836 H HG22   . ILE C 1 308 ? 105.611 63.673  102.736 1.00 82.43  ? 573 ILE C HG22   1 
ATOM   16837 H HG23   . ILE C 1 308 ? 105.742 63.753  104.322 1.00 83.97  ? 573 ILE C HG23   1 
ATOM   16838 H HD11   . ILE C 1 308 ? 105.644 66.793  101.905 1.00 82.12  ? 573 ILE C HD11   1 
ATOM   16839 H HD12   . ILE C 1 308 ? 106.679 65.730  102.481 1.00 83.02  ? 573 ILE C HD12   1 
ATOM   16840 H HD13   . ILE C 1 308 ? 106.746 67.247  102.952 1.00 84.88  ? 573 ILE C HD13   1 
ATOM   16841 N N      . ALA C 1 309 ? 101.458 63.898  102.683 1.00 79.13  ? 574 ALA C N      1 
ATOM   16842 C CA     . ALA C 1 309 ? 100.531 62.789  102.476 1.00 72.88  ? 574 ALA C CA     1 
ATOM   16843 C C      . ALA C 1 309 ? 100.047 62.689  101.034 1.00 72.58  ? 574 ALA C C      1 
ATOM   16844 O O      . ALA C 1 309 ? 99.988  61.590  100.476 1.00 73.98  ? 574 ALA C O      1 
ATOM   16845 C CB     . ALA C 1 309 ? 99.343  62.934  103.421 1.00 75.74  ? 574 ALA C CB     1 
ATOM   16846 H H      . ALA C 1 309 ? 101.143 64.541  103.159 1.00 79.12  ? 574 ALA C H      1 
ATOM   16847 H HA     . ALA C 1 309 ? 100.985 61.958  102.694 1.00 74.53  ? 574 ALA C HA     1 
ATOM   16848 H HB1    . ALA C 1 309 ? 98.800  62.131  103.371 1.00 78.53  ? 574 ALA C HB1    1 
ATOM   16849 H HB2    . ALA C 1 309 ? 98.820  63.708  103.156 1.00 77.83  ? 574 ALA C HB2    1 
ATOM   16850 H HB3    . ALA C 1 309 ? 99.676  63.052  104.326 1.00 78.50  ? 574 ALA C HB3    1 
ATOM   16851 N N      . LEU C 1 310 ? 99.718  63.812  100.398 1.00 74.62  ? 575 LEU C N      1 
ATOM   16852 C CA     . LEU C 1 310 ? 99.278  63.738  99.006  1.00 76.10  ? 575 LEU C CA     1 
ATOM   16853 C C      . LEU C 1 310 ? 100.409 63.312  98.087  1.00 79.17  ? 575 LEU C C      1 
ATOM   16854 O O      . LEU C 1 310 ? 100.187 62.596  97.108  1.00 80.06  ? 575 LEU C O      1 
ATOM   16855 C CB     . LEU C 1 310 ? 98.720  65.079  98.550  1.00 79.51  ? 575 LEU C CB     1 
ATOM   16856 C CG     . LEU C 1 310 ? 97.332  65.458  99.043  1.00 83.10  ? 575 LEU C CG     1 
ATOM   16857 C CD1    . LEU C 1 310 ? 96.968  66.796  98.469  1.00 88.14  ? 575 LEU C CD1    1 
ATOM   16858 C CD2    . LEU C 1 310 ? 96.304  64.436  98.633  1.00 80.42  ? 575 LEU C CD2    1 
ATOM   16859 H H      . LEU C 1 310 ? 99.801  64.607  100.718 1.00 76.35  ? 575 LEU C H      1 
ATOM   16860 H HA     . LEU C 1 310 ? 98.578  63.071  98.933  1.00 76.69  ? 575 LEU C HA     1 
ATOM   16861 H HB2    . LEU C 1 310 ? 99.331  65.775  98.843  1.00 78.73  ? 575 LEU C HB2    1 
ATOM   16862 H HB3    . LEU C 1 310 ? 98.687  65.075  97.579  1.00 79.94  ? 575 LEU C HB3    1 
ATOM   16863 H HG     . LEU C 1 310 ? 97.339  65.521  100.012 1.00 80.66  ? 575 LEU C HG     1 
ATOM   16864 H HD11   . LEU C 1 310 ? 96.092  67.054  98.799  1.00 85.08  ? 575 LEU C HD11   1 
ATOM   16865 H HD12   . LEU C 1 310 ? 97.632  67.448  98.746  1.00 82.86  ? 575 LEU C HD12   1 
ATOM   16866 H HD13   . LEU C 1 310 ? 96.954  66.731  97.500  1.00 83.95  ? 575 LEU C HD13   1 
ATOM   16867 H HD21   . LEU C 1 310 ? 95.422  64.770  98.862  1.00 81.59  ? 575 LEU C HD21   1 
ATOM   16868 H HD22   . LEU C 1 310 ? 96.471  63.602  99.101  1.00 80.24  ? 575 LEU C HD22   1 
ATOM   16869 H HD23   . LEU C 1 310 ? 96.365  64.296  97.673  1.00 81.91  ? 575 LEU C HD23   1 
ATOM   16870 N N      . LEU C 1 311 ? 101.621 63.769  98.370  1.00 80.13  ? 576 LEU C N      1 
ATOM   16871 C CA     . LEU C 1 311 ? 102.761 63.391  97.549  1.00 81.55  ? 576 LEU C CA     1 
ATOM   16872 C C      . LEU C 1 311 ? 102.994 61.888  97.624  1.00 83.86  ? 576 LEU C C      1 
ATOM   16873 O O      . LEU C 1 311 ? 103.200 61.223  96.605  1.00 85.30  ? 576 LEU C O      1 
ATOM   16874 C CB     . LEU C 1 311 ? 103.984 64.182  98.000  1.00 80.73  ? 576 LEU C CB     1 
ATOM   16875 C CG     . LEU C 1 311 ? 105.295 63.965  97.264  1.00 83.02  ? 576 LEU C CG     1 
ATOM   16876 C CD1    . LEU C 1 311 ? 105.101 64.090  95.781  1.00 85.29  ? 576 LEU C CD1    1 
ATOM   16877 C CD2    . LEU C 1 311 ? 106.283 65.000  97.737  1.00 80.03  ? 576 LEU C CD2    1 
ATOM   16878 H H      . LEU C 1 311 ? 101.807 64.300  99.022  1.00 78.86  ? 576 LEU C H      1 
ATOM   16879 H HA     . LEU C 1 311 ? 102.574 63.621  96.625  1.00 80.76  ? 576 LEU C HA     1 
ATOM   16880 H HB2    . LEU C 1 311 ? 103.769 65.127  97.924  1.00 79.20  ? 576 LEU C HB2    1 
ATOM   16881 H HB3    . LEU C 1 311 ? 104.146 63.973  98.935  1.00 80.75  ? 576 LEU C HB3    1 
ATOM   16882 H HG     . LEU C 1 311 ? 105.643 63.081  97.467  1.00 83.37  ? 576 LEU C HG     1 
ATOM   16883 H HD11   . LEU C 1 311 ? 104.548 63.355  95.470  1.00 84.21  ? 576 LEU C HD11   1 
ATOM   16884 H HD12   . LEU C 1 311 ? 104.669 64.938  95.587  1.00 82.62  ? 576 LEU C HD12   1 
ATOM   16885 H HD13   . LEU C 1 311 ? 105.970 64.053  95.349  1.00 83.54  ? 576 LEU C HD13   1 
ATOM   16886 H HD21   . LEU C 1 311 ? 105.974 65.878  97.458  1.00 79.72  ? 576 LEU C HD21   1 
ATOM   16887 H HD22   . LEU C 1 311 ? 106.343 64.965  98.705  1.00 80.97  ? 576 LEU C HD22   1 
ATOM   16888 H HD23   . LEU C 1 311 ? 107.150 64.814  97.342  1.00 80.98  ? 576 LEU C HD23   1 
ATOM   16889 N N      . LEU C 1 312 ? 102.930 61.334  98.831  1.00 82.36  ? 577 LEU C N      1 
ATOM   16890 C CA     . LEU C 1 312 ? 103.017 59.890  99.012  1.00 80.22  ? 577 LEU C CA     1 
ATOM   16891 C C      . LEU C 1 312 ? 101.930 59.147  98.242  1.00 81.47  ? 577 LEU C C      1 
ATOM   16892 O O      . LEU C 1 312 ? 102.180 58.073  97.688  1.00 83.72  ? 577 LEU C O      1 
ATOM   16893 C CB     . LEU C 1 312 ? 102.933 59.570  100.499 1.00 77.81  ? 577 LEU C CB     1 
ATOM   16894 C CG     . LEU C 1 312 ? 104.201 59.919  101.266 1.00 79.80  ? 577 LEU C CG     1 
ATOM   16895 C CD1    . LEU C 1 312 ? 103.918 59.976  102.742 1.00 85.20  ? 577 LEU C CD1    1 
ATOM   16896 C CD2    . LEU C 1 312 ? 105.265 58.886  101.000 1.00 83.24  ? 577 LEU C CD2    1 
ATOM   16897 H H      . LEU C 1 312 ? 102.809 61.775  99.561  1.00 80.57  ? 577 LEU C H      1 
ATOM   16898 H HA     . LEU C 1 312 ? 103.876 59.581  98.683  1.00 81.47  ? 577 LEU C HA     1 
ATOM   16899 H HB2    . LEU C 1 312 ? 102.201 60.078  100.886 1.00 79.09  ? 577 LEU C HB2    1 
ATOM   16900 H HB3    . LEU C 1 312 ? 102.766 58.619  100.608 1.00 79.48  ? 577 LEU C HB3    1 
ATOM   16901 H HG     . LEU C 1 312 ? 104.530 60.786  100.977 1.00 79.83  ? 577 LEU C HG     1 
ATOM   16902 H HD11   . LEU C 1 312 ? 103.259 60.670  102.908 1.00 82.46  ? 577 LEU C HD11   1 
ATOM   16903 H HD12   . LEU C 1 312 ? 103.574 59.116  103.033 1.00 86.30  ? 577 LEU C HD12   1 
ATOM   16904 H HD13   . LEU C 1 312 ? 104.741 60.184  103.213 1.00 84.95  ? 577 LEU C HD13   1 
ATOM   16905 H HD21   . LEU C 1 312 ? 106.031 59.071  101.568 1.00 84.54  ? 577 LEU C HD21   1 
ATOM   16906 H HD22   . LEU C 1 312 ? 104.909 58.006  101.205 1.00 83.11  ? 577 LEU C HD22   1 
ATOM   16907 H HD23   . LEU C 1 312 ? 105.531 58.930  100.067 1.00 82.66  ? 577 LEU C HD23   1 
ATOM   16908 N N      . MET C 1 313 ? 100.714 59.685  98.208  1.00 81.85  ? 578 MET C N      1 
ATOM   16909 C CA     . MET C 1 313 ? 99.660  59.046  97.427  1.00 84.57  ? 578 MET C CA     1 
ATOM   16910 C C      . MET C 1 313 ? 100.014 58.997  95.948  1.00 87.59  ? 578 MET C C      1 
ATOM   16911 O O      . MET C 1 313 ? 99.861  57.960  95.295  1.00 90.45  ? 578 MET C O      1 
ATOM   16912 C CB     . MET C 1 313 ? 98.339  59.780  97.616  1.00 85.33  ? 578 MET C CB     1 
ATOM   16913 C CG     . MET C 1 313 ? 97.202  59.095  96.901  1.00 80.92  ? 578 MET C CG     1 
ATOM   16914 S SD     . MET C 1 313 ? 95.611  59.812  97.279  1.00 81.97  ? 578 MET C SD     1 
ATOM   16915 C CE     . MET C 1 313 ? 95.862  61.456  96.634  1.00 88.62  ? 578 MET C CE     1 
ATOM   16916 H H      . MET C 1 313 ? 100.478 60.403  98.621  1.00 81.43  ? 578 MET C H      1 
ATOM   16917 H HA     . MET C 1 313 ? 99.542  58.137  97.748  1.00 83.74  ? 578 MET C HA     1 
ATOM   16918 H HB2    . MET C 1 313 ? 98.126  59.814  98.563  1.00 83.53  ? 578 MET C HB2    1 
ATOM   16919 H HB3    . MET C 1 313 ? 98.426  60.680  97.262  1.00 83.72  ? 578 MET C HB3    1 
ATOM   16920 H HG2    . MET C 1 313 ? 97.342  59.167  95.942  1.00 82.80  ? 578 MET C HG2    1 
ATOM   16921 H HG3    . MET C 1 313 ? 97.184  58.160  97.163  1.00 82.47  ? 578 MET C HG3    1 
ATOM   16922 H HE1    . MET C 1 313 ? 95.032  61.954  96.711  1.00 88.37  ? 578 MET C HE1    1 
ATOM   16923 H HE2    . MET C 1 313 ? 96.561  61.896  97.143  1.00 84.61  ? 578 MET C HE2    1 
ATOM   16924 H HE3    . MET C 1 313 ? 96.119  61.391  95.699  1.00 86.14  ? 578 MET C HE3    1 
ATOM   16925 N N      . LEU C 1 314 ? 100.486 60.111  95.399  1.00 86.43  ? 579 LEU C N      1 
ATOM   16926 C CA     . LEU C 1 314 ? 100.855 60.126  93.990  1.00 84.32  ? 579 LEU C CA     1 
ATOM   16927 C C      . LEU C 1 314 ? 101.985 59.152  93.699  1.00 87.99  ? 579 LEU C C      1 
ATOM   16928 O O      . LEU C 1 314 ? 101.941 58.422  92.704  1.00 85.88  ? 579 LEU C O      1 
ATOM   16929 C CB     . LEU C 1 314 ? 101.245 61.540  93.571  1.00 81.15  ? 579 LEU C CB     1 
ATOM   16930 C CG     . LEU C 1 314 ? 100.090 62.533  93.521  1.00 85.45  ? 579 LEU C CG     1 
ATOM   16931 C CD1    . LEU C 1 314 ? 100.620 63.927  93.326  1.00 86.72  ? 579 LEU C CD1    1 
ATOM   16932 C CD2    . LEU C 1 314 ? 99.142  62.182  92.396  1.00 86.62  ? 579 LEU C CD2    1 
ATOM   16933 H H      . LEU C 1 314 ? 100.614 60.853  95.817  1.00 84.67  ? 579 LEU C H      1 
ATOM   16934 H HA     . LEU C 1 314 ? 100.088 59.851  93.463  1.00 84.82  ? 579 LEU C HA     1 
ATOM   16935 H HB2    . LEU C 1 314 ? 101.898 61.880  94.204  1.00 82.88  ? 579 LEU C HB2    1 
ATOM   16936 H HB3    . LEU C 1 314 ? 101.639 61.502  92.685  1.00 82.34  ? 579 LEU C HB3    1 
ATOM   16937 H HG     . LEU C 1 314 ? 99.599  62.501  94.359  1.00 84.77  ? 579 LEU C HG     1 
ATOM   16938 H HD11   . LEU C 1 314 ? 99.872  64.546  93.295  1.00 85.20  ? 579 LEU C HD11   1 
ATOM   16939 H HD12   . LEU C 1 314 ? 101.117 63.964  92.493  1.00 85.09  ? 579 LEU C HD12   1 
ATOM   16940 H HD13   . LEU C 1 314 ? 101.202 64.150  94.071  1.00 84.14  ? 579 LEU C HD13   1 
ATOM   16941 H HD21   . LEU C 1 314 ? 98.453  62.865  92.345  1.00 85.19  ? 579 LEU C HD21   1 
ATOM   16942 H HD22   . LEU C 1 314 ? 99.638  62.151  91.562  1.00 85.13  ? 579 LEU C HD22   1 
ATOM   16943 H HD23   . LEU C 1 314 ? 98.733  61.320  92.574  1.00 86.26  ? 579 LEU C HD23   1 
ATOM   16944 N N      . ILE C 1 315 ? 102.998 59.112  94.560  1.00 90.46  ? 580 ILE C N      1 
ATOM   16945 C CA     . ILE C 1 315 ? 104.103 58.188  94.339  1.00 87.39  ? 580 ILE C CA     1 
ATOM   16946 C C      . ILE C 1 315 ? 103.597 56.756  94.317  1.00 88.76  ? 580 ILE C C      1 
ATOM   16947 O O      . ILE C 1 315 ? 104.023 55.946  93.489  1.00 90.76  ? 580 ILE C O      1 
ATOM   16948 C CB     . ILE C 1 315 ? 105.185 58.399  95.413  1.00 87.62  ? 580 ILE C CB     1 
ATOM   16949 C CG1    . ILE C 1 315 ? 105.854 59.754  95.212  1.00 89.67  ? 580 ILE C CG1    1 
ATOM   16950 C CG2    . ILE C 1 315 ? 106.234 57.304  95.369  1.00 90.97  ? 580 ILE C CG2    1 
ATOM   16951 C CD1    . ILE C 1 315 ? 106.715 60.180  96.367  1.00 92.21  ? 580 ILE C CD1    1 
ATOM   16952 H H      . ILE C 1 315 ? 103.075 59.613  95.257  1.00 87.92  ? 580 ILE C H      1 
ATOM   16953 H HA     . ILE C 1 315 ? 104.502 58.374  93.474  1.00 87.54  ? 580 ILE C HA     1 
ATOM   16954 H HB     . ILE C 1 315 ? 104.762 58.389  96.287  1.00 86.88  ? 580 ILE C HB     1 
ATOM   16955 H HG12   . ILE C 1 315 ? 106.415 59.712  94.420  1.00 89.42  ? 580 ILE C HG12   1 
ATOM   16956 H HG13   . ILE C 1 315 ? 105.166 60.430  95.090  1.00 87.44  ? 580 ILE C HG13   1 
ATOM   16957 H HG21   . ILE C 1 315 ? 105.815 56.439  95.503  1.00 91.47  ? 580 ILE C HG21   1 
ATOM   16958 H HG22   . ILE C 1 315 ? 106.683 57.328  94.509  1.00 92.01  ? 580 ILE C HG22   1 
ATOM   16959 H HG23   . ILE C 1 315 ? 106.873 57.456  96.083  1.00 90.03  ? 580 ILE C HG23   1 
ATOM   16960 H HD11   . ILE C 1 315 ? 106.192 60.138  97.184  1.00 88.42  ? 580 ILE C HD11   1 
ATOM   16961 H HD12   . ILE C 1 315 ? 107.481 59.587  96.431  1.00 90.37  ? 580 ILE C HD12   1 
ATOM   16962 H HD13   . ILE C 1 315 ? 107.015 61.091  96.214  1.00 89.56  ? 580 ILE C HD13   1 
ATOM   16963 N N      . TRP C 1 316 ? 102.662 56.425  95.201  1.00 89.12  ? 581 TRP C N      1 
ATOM   16964 C CA     . TRP C 1 316 ? 102.096 55.084  95.191  1.00 86.26  ? 581 TRP C CA     1 
ATOM   16965 C C      . TRP C 1 316 ? 101.320 54.820  93.907  1.00 87.65  ? 581 TRP C C      1 
ATOM   16966 O O      . TRP C 1 316 ? 101.572 53.834  93.208  1.00 92.98  ? 581 TRP C O      1 
ATOM   16967 C CB     . TRP C 1 316 ? 101.200 54.886  96.412  1.00 88.37  ? 581 TRP C CB     1 
ATOM   16968 C CG     . TRP C 1 316 ? 100.703 53.490  96.547  1.00 94.86  ? 581 TRP C CG     1 
ATOM   16969 C CD1    . TRP C 1 316 ? 99.528  52.996  96.074  1.00 97.45  ? 581 TRP C CD1    1 
ATOM   16970 C CD2    . TRP C 1 316 ? 101.375 52.394  97.173  1.00 90.56  ? 581 TRP C CD2    1 
ATOM   16971 N NE1    . TRP C 1 316 ? 99.417  51.662  96.377  1.00 96.58  ? 581 TRP C NE1    1 
ATOM   16972 C CE2    . TRP C 1 316 ? 100.543 51.269  97.048  1.00 93.87  ? 581 TRP C CE2    1 
ATOM   16973 C CE3    . TRP C 1 316 ? 102.603 52.254  97.823  1.00 85.38  ? 581 TRP C CE3    1 
ATOM   16974 C CZ2    . TRP C 1 316 ? 100.894 50.028  97.555  1.00 100.35 ? 581 TRP C CZ2    1 
ATOM   16975 C CZ3    . TRP C 1 316 ? 102.949 51.021  98.323  1.00 87.62  ? 581 TRP C CZ3    1 
ATOM   16976 C CH2    . TRP C 1 316 ? 102.101 49.924  98.187  1.00 98.29  ? 581 TRP C CH2    1 
ATOM   16977 H H      . TRP C 1 316 ? 102.333 56.955  95.796  1.00 88.52  ? 581 TRP C H      1 
ATOM   16978 H HA     . TRP C 1 316 ? 102.817 54.436  95.245  1.00 88.01  ? 581 TRP C HA     1 
ATOM   16979 H HB2    . TRP C 1 316 ? 101.703 55.105  97.214  1.00 89.30  ? 581 TRP C HB2    1 
ATOM   16980 H HB3    . TRP C 1 316 ? 100.429 55.473  96.338  1.00 88.56  ? 581 TRP C HB3    1 
ATOM   16981 H HD1    . TRP C 1 316 ? 98.885  53.495  95.621  1.00 94.93  ? 581 TRP C HD1    1 
ATOM   16982 H HE1    . TRP C 1 316 ? 98.750  51.157  96.175  1.00 94.58  ? 581 TRP C HE1    1 
ATOM   16983 H HE3    . TRP C 1 316 ? 103.174 52.983  97.921  1.00 88.32  ? 581 TRP C HE3    1 
ATOM   16984 H HZ2    . TRP C 1 316 ? 100.330 49.291  97.465  1.00 97.84  ? 581 TRP C HZ2    1 
ATOM   16985 H HZ3    . TRP C 1 316 ? 103.763 50.918  98.763  1.00 88.59  ? 581 TRP C HZ3    1 
ATOM   16986 H HH2    . TRP C 1 316 ? 102.360 49.102  98.541  1.00 96.89  ? 581 TRP C HH2    1 
ATOM   16987 N N      . TYR C 1 317 ? 100.371 55.691  93.580  1.00 85.16  ? 582 TYR C N      1 
ATOM   16988 C CA     . TYR C 1 317 ? 99.432  55.396  92.504  1.00 85.68  ? 582 TYR C CA     1 
ATOM   16989 C C      . TYR C 1 317 ? 99.969  55.688  91.101  1.00 90.53  ? 582 TYR C C      1 
ATOM   16990 O O      . TYR C 1 317 ? 99.775  54.874  90.193  1.00 92.72  ? 582 TYR C O      1 
ATOM   16991 C CB     . TYR C 1 317 ? 98.146  56.170  92.751  1.00 87.64  ? 582 TYR C CB     1 
ATOM   16992 C CG     . TYR C 1 317 ? 97.221  55.461  93.701  1.00 86.09  ? 582 TYR C CG     1 
ATOM   16993 C CD1    . TYR C 1 317 ? 96.332  54.512  93.241  1.00 86.25  ? 582 TYR C CD1    1 
ATOM   16994 C CD2    . TYR C 1 317 ? 97.252  55.723  95.059  1.00 88.23  ? 582 TYR C CD2    1 
ATOM   16995 C CE1    . TYR C 1 317 ? 95.480  53.862  94.099  1.00 90.28  ? 582 TYR C CE1    1 
ATOM   16996 C CE2    . TYR C 1 317 ? 96.410  55.068  95.927  1.00 88.23  ? 582 TYR C CE2    1 
ATOM   16997 C CZ     . TYR C 1 317 ? 95.528  54.139  95.440  1.00 89.55  ? 582 TYR C CZ     1 
ATOM   16998 O OH     . TYR C 1 317 ? 94.687  53.475  96.297  1.00 95.93  ? 582 TYR C OH     1 
ATOM   16999 H H      . TYR C 1 317 ? 100.188 56.400  94.031  1.00 87.18  ? 582 TYR C H      1 
ATOM   17000 H HA     . TYR C 1 317 ? 99.213  54.450  92.540  1.00 86.90  ? 582 TYR C HA     1 
ATOM   17001 H HB2    . TYR C 1 317 ? 98.366  57.037  93.132  1.00 87.79  ? 582 TYR C HB2    1 
ATOM   17002 H HB3    . TYR C 1 317 ? 97.680  56.288  91.907  1.00 89.11  ? 582 TYR C HB3    1 
ATOM   17003 H HD1    . TYR C 1 317 ? 96.299  54.322  92.329  1.00 87.73  ? 582 TYR C HD1    1 
ATOM   17004 H HD2    . TYR C 1 317 ? 97.852  56.354  95.392  1.00 88.58  ? 582 TYR C HD2    1 
ATOM   17005 H HE1    . TYR C 1 317 ? 94.888  53.220  93.773  1.00 91.11  ? 582 TYR C HE1    1 
ATOM   17006 H HE2    . TYR C 1 317 ? 96.439  55.254  96.840  1.00 89.40  ? 582 TYR C HE2    1 
ATOM   17007 H HH     . TYR C 1 317 ? 94.089  53.076  95.861  1.00 93.19  ? 582 TYR C HH     1 
ATOM   17008 N N      . ARG C 1 318 ? 100.630 56.826  90.884  1.00 89.56  ? 583 ARG C N      1 
ATOM   17009 C CA     . ARG C 1 318 ? 100.832 57.278  89.509  1.00 88.34  ? 583 ARG C CA     1 
ATOM   17010 C C      . ARG C 1 318 ? 102.054 56.636  88.842  1.00 92.17  ? 583 ARG C C      1 
ATOM   17011 O O      . ARG C 1 318 ? 103.048 56.337  89.505  1.00 92.08  ? 583 ARG C O      1 
ATOM   17012 C CB     . ARG C 1 318 ? 100.988 58.790  89.472  1.00 88.02  ? 583 ARG C CB     1 
ATOM   17013 C CG     . ARG C 1 318 ? 99.867  59.566  90.146  1.00 92.88  ? 583 ARG C CG     1 
ATOM   17014 C CD     . ARG C 1 318 ? 98.469  59.106  89.741  1.00 88.99  ? 583 ARG C CD     1 
ATOM   17015 N NE     . ARG C 1 318 ? 98.236  59.288  88.314  1.00 83.06  ? 583 ARG C NE     1 
ATOM   17016 C CZ     . ARG C 1 318 ? 97.146  58.897  87.669  1.00 77.37  ? 583 ARG C CZ     1 
ATOM   17017 N NH1    . ARG C 1 318 ? 96.157  58.277  88.288  1.00 80.28  ? 583 ARG C NH1    1 
ATOM   17018 N NH2    . ARG C 1 318 ? 97.030  59.163  86.375  1.00 80.34  ? 583 ARG C NH2    1 
ATOM   17019 H H      . ARG C 1 318 ? 100.956 57.339  91.495  1.00 88.71  ? 583 ARG C H      1 
ATOM   17020 H HA     . ARG C 1 318 ? 100.042 57.045  88.999  1.00 87.98  ? 583 ARG C HA     1 
ATOM   17021 H HB2    . ARG C 1 318 ? 101.817 59.025  89.918  1.00 88.52  ? 583 ARG C HB2    1 
ATOM   17022 H HB3    . ARG C 1 318 ? 101.026 59.074  88.544  1.00 87.32  ? 583 ARG C HB3    1 
ATOM   17023 H HG2    . ARG C 1 318 ? 99.948  59.456  91.108  1.00 90.44  ? 583 ARG C HG2    1 
ATOM   17024 H HG3    . ARG C 1 318 ? 99.951  60.505  89.913  1.00 89.62  ? 583 ARG C HG3    1 
ATOM   17025 H HD2    . ARG C 1 318 ? 98.356  58.166  89.957  1.00 87.90  ? 583 ARG C HD2    1 
ATOM   17026 H HD3    . ARG C 1 318 ? 97.813  59.636  90.223  1.00 87.34  ? 583 ARG C HD3    1 
ATOM   17027 H HE     . ARG C 1 318 ? 98.834  59.712  87.863  1.00 85.09  ? 583 ARG C HE     1 
ATOM   17028 H HH11   . ARG C 1 318 ? 96.223  58.086  89.125  1.00 84.70  ? 583 ARG C HH11   1 
ATOM   17029 H HH12   . ARG C 1 318 ? 95.491  57.976  87.836  1.00 81.89  ? 583 ARG C HH12   1 
ATOM   17030 H HH21   . ARG C 1 318 ? 96.341  58.887  85.939  1.00 79.18  ? 583 ARG C HH21   1 
ATOM   17031 H HH22   . ARG C 1 318 ? 97.676  59.549  85.958  1.00 84.32  ? 583 ARG C HH22   1 
ATOM   17032 N N      . PRO C 1 319 ? 102.000 56.425  87.522  1.00 95.36  ? 584 PRO C N      1 
ATOM   17033 C CA     . PRO C 1 319 ? 103.196 56.000  86.784  1.00 89.96  ? 584 PRO C CA     1 
ATOM   17034 C C      . PRO C 1 319 ? 104.337 57.000  86.891  1.00 93.18  ? 584 PRO C C      1 
ATOM   17035 O O      . PRO C 1 319 ? 104.126 58.207  87.000  1.00 99.10  ? 584 PRO C O      1 
ATOM   17036 C CB     . PRO C 1 319 ? 102.699 55.889  85.337  1.00 85.14  ? 584 PRO C CB     1 
ATOM   17037 C CG     . PRO C 1 319 ? 101.245 55.708  85.440  1.00 81.59  ? 584 PRO C CG     1 
ATOM   17038 C CD     . PRO C 1 319 ? 100.834 56.514  86.630  1.00 92.09  ? 584 PRO C CD     1 
ATOM   17039 H HA     . PRO C 1 319 ? 103.498 55.131  87.095  1.00 89.10  ? 584 PRO C HA     1 
ATOM   17040 H HB2    . PRO C 1 319 ? 102.909 56.707  84.857  1.00 86.86  ? 584 PRO C HB2    1 
ATOM   17041 H HB3    . PRO C 1 319 ? 103.113 55.124  84.903  1.00 86.61  ? 584 PRO C HB3    1 
ATOM   17042 H HG2    . PRO C 1 319 ? 100.816 56.042  84.635  1.00 83.20  ? 584 PRO C HG2    1 
ATOM   17043 H HG3    . PRO C 1 319 ? 101.040 54.768  85.572  1.00 83.42  ? 584 PRO C HG3    1 
ATOM   17044 H HD2    . PRO C 1 319 ? 100.684 57.440  86.376  1.00 90.91  ? 584 PRO C HD2    1 
ATOM   17045 H HD3    . PRO C 1 319 ? 100.046 56.137  87.051  1.00 89.71  ? 584 PRO C HD3    1 
ATOM   17046 N N      . VAL C 1 320 ? 105.563 56.475  86.855  1.00 90.63  ? 585 VAL C N      1 
ATOM   17047 C CA     . VAL C 1 320 ? 106.751 57.327  86.861  1.00 93.35  ? 585 VAL C CA     1 
ATOM   17048 C C      . VAL C 1 320 ? 106.740 58.293  85.687  1.00 92.43  ? 585 VAL C C      1 
ATOM   17049 O O      . VAL C 1 320 ? 107.213 59.429  85.799  1.00 93.99  ? 585 VAL C O      1 
ATOM   17050 C CB     . VAL C 1 320 ? 108.029 56.465  86.830  1.00 89.33  ? 585 VAL C CB     1 
ATOM   17051 C CG1    . VAL C 1 320 ? 109.269 57.342  86.839  1.00 89.32  ? 585 VAL C CG1    1 
ATOM   17052 C CG2    . VAL C 1 320 ? 108.066 55.514  87.998  1.00 92.34  ? 585 VAL C CG2    1 
ATOM   17053 H H      . VAL C 1 320 ? 105.730 55.631  86.810  1.00 90.72  ? 585 VAL C H      1 
ATOM   17054 H HA     . VAL C 1 320 ? 106.762 57.849  87.680  1.00 94.21  ? 585 VAL C HA     1 
ATOM   17055 H HB     . VAL C 1 320 ? 108.039 55.941  86.012  1.00 89.49  ? 585 VAL C HB     1 
ATOM   17056 H HG11   . VAL C 1 320 ? 109.293 57.883  86.033  1.00 90.77  ? 585 VAL C HG11   1 
ATOM   17057 H HG12   . VAL C 1 320 ? 109.249 57.916  87.622  1.00 90.31  ? 585 VAL C HG12   1 
ATOM   17058 H HG13   . VAL C 1 320 ? 110.055 56.772  86.867  1.00 90.63  ? 585 VAL C HG13   1 
ATOM   17059 H HG21   . VAL C 1 320 ? 108.911 55.035  87.981  1.00 92.10  ? 585 VAL C HG21   1 
ATOM   17060 H HG22   . VAL C 1 320 ? 107.993 56.023  88.822  1.00 92.66  ? 585 VAL C HG22   1 
ATOM   17061 H HG23   . VAL C 1 320 ? 107.330 54.885  87.925  1.00 93.07  ? 585 VAL C HG23   1 
ATOM   17062 N N      . ALA C 1 321 ? 106.204 57.865  84.550  1.00 87.69  ? 586 ALA C N      1 
ATOM   17063 C CA     . ALA C 1 321 ? 106.163 58.717  83.369  1.00 86.41  ? 586 ALA C CA     1 
ATOM   17064 C C      . ALA C 1 321 ? 105.424 60.030  83.597  1.00 85.86  ? 586 ALA C C      1 
ATOM   17065 O O      . ALA C 1 321 ? 105.742 61.032  82.950  1.00 86.04  ? 586 ALA C O      1 
ATOM   17066 C CB     . ALA C 1 321 ? 105.511 57.950  82.222  1.00 88.34  ? 586 ALA C CB     1 
ATOM   17067 H H      . ALA C 1 321 ? 105.900 57.069  84.426  1.00 88.61  ? 586 ALA C H      1 
ATOM   17068 H HA     . ALA C 1 321 ? 107.072 58.932  83.104  1.00 86.84  ? 586 ALA C HA     1 
ATOM   17069 H HB1    . ALA C 1 321 ? 104.607 57.710  82.482  1.00 87.83  ? 586 ALA C HB1    1 
ATOM   17070 H HB2    . ALA C 1 321 ? 105.493 58.509  81.429  1.00 87.17  ? 586 ALA C HB2    1 
ATOM   17071 H HB3    . ALA C 1 321 ? 106.028 57.145  82.051  1.00 89.70  ? 586 ALA C HB3    1 
ATOM   17072 N N      . GLU C 1 322 ? 104.453 60.061  84.504  1.00 87.99  ? 587 GLU C N      1 
ATOM   17073 C CA     . GLU C 1 322 ? 103.673 61.280  84.699  1.00 87.90  ? 587 GLU C CA     1 
ATOM   17074 C C      . GLU C 1 322 ? 104.444 62.392  85.397  1.00 88.05  ? 587 GLU C C      1 
ATOM   17075 O O      . GLU C 1 322 ? 104.026 63.550  85.324  1.00 82.01  ? 587 GLU C O      1 
ATOM   17076 C CB     . GLU C 1 322 ? 102.408 60.959  85.484  1.00 90.09  ? 587 GLU C CB     1 
ATOM   17077 C CG     . GLU C 1 322 ? 101.426 60.138  84.687  1.00 91.88  ? 587 GLU C CG     1 
ATOM   17078 C CD     . GLU C 1 322 ? 100.036 60.162  85.270  1.00 105.20 ? 587 GLU C CD     1 
ATOM   17079 O OE1    . GLU C 1 322 ? 99.895  60.478  86.468  1.00 109.56 ? 587 GLU C OE1    1 
ATOM   17080 O OE2    . GLU C 1 322 ? 99.079  59.859  84.532  1.00 109.73 ? 587 GLU C OE2    1 
ATOM   17081 H H      . GLU C 1 322 ? 104.251 59.412  85.033  1.00 89.70  ? 587 GLU C H      1 
ATOM   17082 H HA     . GLU C 1 322 ? 103.400 61.615  83.830  1.00 88.90  ? 587 GLU C HA     1 
ATOM   17083 H HB2    . GLU C 1 322 ? 102.647 60.456  86.280  1.00 92.13  ? 587 GLU C HB2    1 
ATOM   17084 H HB3    . GLU C 1 322 ? 101.972 61.789  85.736  1.00 91.42  ? 587 GLU C HB3    1 
ATOM   17085 H HG2    . GLU C 1 322 ? 101.378 60.490  83.783  1.00 92.56  ? 587 GLU C HG2    1 
ATOM   17086 H HG3    . GLU C 1 322 ? 101.730 59.215  84.667  1.00 92.74  ? 587 GLU C HG3    1 
ATOM   17087 N N      . PHE C 1 323 ? 105.541 62.080  86.071  1.00 91.31  ? 588 PHE C N      1 
ATOM   17088 C CA     . PHE C 1 323 ? 106.322 63.098  86.759  1.00 88.19  ? 588 PHE C CA     1 
ATOM   17089 C C      . PHE C 1 323 ? 107.251 63.828  85.797  1.00 86.09  ? 588 PHE C C      1 
ATOM   17090 O O      . PHE C 1 323 ? 107.728 63.265  84.811  1.00 88.33  ? 588 PHE C O      1 
ATOM   17091 C CB     . PHE C 1 323 ? 107.124 62.461  87.885  1.00 88.85  ? 588 PHE C CB     1 
ATOM   17092 C CG     . PHE C 1 323 ? 106.268 61.878  88.960  1.00 89.21  ? 588 PHE C CG     1 
ATOM   17093 C CD1    . PHE C 1 323 ? 105.778 60.598  88.842  1.00 91.98  ? 588 PHE C CD1    1 
ATOM   17094 C CD2    . PHE C 1 323 ? 105.929 62.616  90.069  1.00 87.27  ? 588 PHE C CD2    1 
ATOM   17095 C CE1    . PHE C 1 323 ? 104.976 60.063  89.817  1.00 94.02  ? 588 PHE C CE1    1 
ATOM   17096 C CE2    . PHE C 1 323 ? 105.130 62.081  91.048  1.00 89.54  ? 588 PHE C CE2    1 
ATOM   17097 C CZ     . PHE C 1 323 ? 104.654 60.805  90.921  1.00 93.13  ? 588 PHE C CZ     1 
ATOM   17098 H H      . PHE C 1 323 ? 105.889 61.294  86.092  1.00 90.45  ? 588 PHE C H      1 
ATOM   17099 H HA     . PHE C 1 323 ? 105.720 63.751  87.151  1.00 88.02  ? 588 PHE C HA     1 
ATOM   17100 H HB2    . PHE C 1 323 ? 107.669 61.747  87.516  1.00 89.97  ? 588 PHE C HB2    1 
ATOM   17101 H HB3    . PHE C 1 323 ? 107.693 63.136  88.288  1.00 88.33  ? 588 PHE C HB3    1 
ATOM   17102 H HD1    . PHE C 1 323 ? 105.980 60.094  88.085  1.00 91.96  ? 588 PHE C HD1    1 
ATOM   17103 H HD2    . PHE C 1 323 ? 106.246 63.488  90.158  1.00 86.59  ? 588 PHE C HD2    1 
ATOM   17104 H HE1    . PHE C 1 323 ? 104.649 59.194  89.728  1.00 93.37  ? 588 PHE C HE1    1 
ATOM   17105 H HE2    . PHE C 1 323 ? 104.910 62.588  91.798  1.00 88.51  ? 588 PHE C HE2    1 
ATOM   17106 H HZ     . PHE C 1 323 ? 104.110 60.441  91.584  1.00 91.53  ? 588 PHE C HZ     1 
ATOM   17107 N N      . ALA C 1 324 ? 107.509 65.096  86.098  1.00 88.83  ? 589 ALA C N      1 
ATOM   17108 C CA     . ALA C 1 324 ? 108.465 65.862  85.312  1.00 91.63  ? 589 ALA C CA     1 
ATOM   17109 C C      . ALA C 1 324 ? 109.820 65.169  85.285  1.00 90.47  ? 589 ALA C C      1 
ATOM   17110 O O      . ALA C 1 324 ? 110.249 64.551  86.261  1.00 92.07  ? 589 ALA C O      1 
ATOM   17111 C CB     . ALA C 1 324 ? 108.604 67.274  85.878  1.00 93.38  ? 589 ALA C CB     1 
ATOM   17112 H H      . ALA C 1 324 ? 107.182 65.516  86.775  1.00 89.52  ? 589 ALA C H      1 
ATOM   17113 H HA     . ALA C 1 324 ? 108.142 65.933  84.399  1.00 90.83  ? 589 ALA C HA     1 
ATOM   17114 H HB1    . ALA C 1 324 ? 108.924 67.221  86.793  1.00 90.51  ? 589 ALA C HB1    1 
ATOM   17115 H HB2    . ALA C 1 324 ? 107.734 67.707  85.856  1.00 93.67  ? 589 ALA C HB2    1 
ATOM   17116 H HB3    . ALA C 1 324 ? 109.234 67.774  85.333  1.00 91.50  ? 589 ALA C HB3    1 
ATOM   17117 N N      . GLN C 1 325 ? 110.485 65.280  84.140  1.00 86.70  ? 590 GLN C N      1 
ATOM   17118 C CA     . GLN C 1 325 ? 111.511 64.316  83.764  1.00 91.04  ? 590 GLN C CA     1 
ATOM   17119 C C      . GLN C 1 325 ? 112.668 64.246  84.762  1.00 96.49  ? 590 GLN C C      1 
ATOM   17120 O O      . GLN C 1 325 ? 113.174 63.156  85.048  1.00 96.23  ? 590 GLN C O      1 
ATOM   17121 C CB     . GLN C 1 325 ? 112.013 64.654  82.362  1.00 92.90  ? 590 GLN C CB     1 
ATOM   17122 C CG     . GLN C 1 325 ? 113.000 63.665  81.790  1.00 99.72  ? 590 GLN C CG     1 
ATOM   17123 C CD     . GLN C 1 325 ? 114.397 63.880  82.304  1.00 110.07 ? 590 GLN C CD     1 
ATOM   17124 O OE1    . GLN C 1 325 ? 114.705 64.925  82.870  1.00 112.34 ? 590 GLN C OE1    1 
ATOM   17125 N NE2    . GLN C 1 325 ? 115.258 62.891  82.108  1.00 114.80 ? 590 GLN C NE2    1 
ATOM   17126 H H      . GLN C 1 325 ? 110.193 65.748  83.484  1.00 89.02  ? 590 GLN C H      1 
ATOM   17127 H HA     . GLN C 1 325 ? 111.105 63.435  83.726  1.00 93.27  ? 590 GLN C HA     1 
ATOM   17128 H HB2    . GLN C 1 325 ? 111.247 64.677  81.764  1.00 94.35  ? 590 GLN C HB2    1 
ATOM   17129 H HB3    . GLN C 1 325 ? 112.434 65.529  82.379  1.00 96.22  ? 590 GLN C HB3    1 
ATOM   17130 H HG2    . GLN C 1 325 ? 112.723 62.767  82.035  1.00 100.66 ? 590 GLN C HG2    1 
ATOM   17131 H HG3    . GLN C 1 325 ? 113.015 63.755  80.823  1.00 101.07 ? 590 GLN C HG3    1 
ATOM   17132 H HE21   . GLN C 1 325 ? 115.007 62.173  81.706  1.00 110.60 ? 590 GLN C HE21   1 
ATOM   17133 H HE22   . GLN C 1 325 ? 116.071 62.970  82.383  1.00 112.52 ? 590 GLN C HE22   1 
ATOM   17134 N N      . SER C 1 326 ? 113.114 65.383  85.297  1.00 94.82  ? 591 SER C N      1 
ATOM   17135 C CA     . SER C 1 326 ? 114.283 65.351  86.177  1.00 86.49  ? 591 SER C CA     1 
ATOM   17136 C C      . SER C 1 326 ? 114.014 64.664  87.515  1.00 87.48  ? 591 SER C C      1 
ATOM   17137 O O      . SER C 1 326 ? 114.896 63.982  88.044  1.00 83.08  ? 591 SER C O      1 
ATOM   17138 C CB     . SER C 1 326 ? 114.800 66.768  86.412  1.00 85.01  ? 591 SER C CB     1 
ATOM   17139 O OG     . SER C 1 326 ? 113.811 67.581  87.004  1.00 86.56  ? 591 SER C OG     1 
ATOM   17140 H H      . SER C 1 326 ? 112.801 66.168  85.131  1.00 93.31  ? 591 SER C H      1 
ATOM   17141 H HA     . SER C 1 326 ? 114.989 64.853  85.734  1.00 89.19  ? 591 SER C HA     1 
ATOM   17142 H HB2    . SER C 1 326 ? 115.569 66.726  87.004  1.00 85.90  ? 591 SER C HB2    1 
ATOM   17143 H HB3    . SER C 1 326 ? 115.061 67.154  85.560  1.00 88.61  ? 591 SER C HB3    1 
ATOM   17144 H HG     . SER C 1 326 ? 114.121 68.349  87.151  1.00 85.42  ? 591 SER C HG     1 
ATOM   17145 N N      . ILE C 1 327 ? 112.817 64.818  88.085  1.00 90.20  ? 592 ILE C N      1 
ATOM   17146 C CA     . ILE C 1 327 ? 112.525 64.155  89.361  1.00 86.72  ? 592 ILE C CA     1 
ATOM   17147 C C      . ILE C 1 327 ? 112.229 62.672  89.230  1.00 87.60  ? 592 ILE C C      1 
ATOM   17148 O O      . ILE C 1 327 ? 112.134 61.983  90.249  1.00 90.48  ? 592 ILE C O      1 
ATOM   17149 C CB     . ILE C 1 327 ? 111.373 64.835  90.123  1.00 87.55  ? 592 ILE C CB     1 
ATOM   17150 C CG1    . ILE C 1 327 ? 110.139 64.986  89.239  1.00 95.32  ? 592 ILE C CG1    1 
ATOM   17151 C CG2    . ILE C 1 327 ? 111.832 66.162  90.687  1.00 91.85  ? 592 ILE C CG2    1 
ATOM   17152 C CD1    . ILE C 1 327 ? 108.901 65.398  90.006  1.00 94.81  ? 592 ILE C CD1    1 
ATOM   17153 H H      . ILE C 1 327 ? 112.168 65.274  87.751  1.00 90.45  ? 592 ILE C H      1 
ATOM   17154 H HA     . ILE C 1 327 ? 113.314 64.231  89.921  1.00 87.93  ? 592 ILE C HA     1 
ATOM   17155 H HB     . ILE C 1 327 ? 111.133 64.263  90.871  1.00 86.31  ? 592 ILE C HB     1 
ATOM   17156 H HG12   . ILE C 1 327 ? 110.313 65.668  88.570  1.00 92.56  ? 592 ILE C HG12   1 
ATOM   17157 H HG13   . ILE C 1 327 ? 109.953 64.137  88.806  1.00 92.08  ? 592 ILE C HG13   1 
ATOM   17158 H HG21   . ILE C 1 327 ? 112.617 66.009  91.239  1.00 88.27  ? 592 ILE C HG21   1 
ATOM   17159 H HG22   . ILE C 1 327 ? 112.056 66.759  89.955  1.00 89.89  ? 592 ILE C HG22   1 
ATOM   17160 H HG23   . ILE C 1 327 ? 111.123 66.547  91.227  1.00 87.27  ? 592 ILE C HG23   1 
ATOM   17161 H HD11   . ILE C 1 327 ? 109.043 66.281  90.386  1.00 89.61  ? 592 ILE C HD11   1 
ATOM   17162 H HD12   . ILE C 1 327 ? 108.145 65.421  89.397  1.00 92.10  ? 592 ILE C HD12   1 
ATOM   17163 H HD13   . ILE C 1 327 ? 108.737 64.755  90.715  1.00 90.65  ? 592 ILE C HD13   1 
ATOM   17164 N N      . GLN C 1 328 ? 112.061 62.160  88.017  1.00 83.62  ? 593 GLN C N      1 
ATOM   17165 C CA     . GLN C 1 328 ? 111.783 60.739  87.851  1.00 82.93  ? 593 GLN C CA     1 
ATOM   17166 C C      . GLN C 1 328 ? 112.819 59.851  88.537  1.00 84.73  ? 593 GLN C C      1 
ATOM   17167 O O      . GLN C 1 328 ? 112.483 58.760  89.004  1.00 82.63  ? 593 GLN C O      1 
ATOM   17168 C CB     . GLN C 1 328 ? 111.690 60.417  86.366  1.00 79.97  ? 593 GLN C CB     1 
ATOM   17169 C CG     . GLN C 1 328 ? 110.497 61.087  85.727  1.00 84.60  ? 593 GLN C CG     1 
ATOM   17170 C CD     . GLN C 1 328 ? 110.286 60.673  84.296  1.00 92.23  ? 593 GLN C CD     1 
ATOM   17171 O OE1    . GLN C 1 328 ? 111.090 59.941  83.729  1.00 94.26  ? 593 GLN C OE1    1 
ATOM   17172 N NE2    . GLN C 1 328 ? 109.191 61.131  83.703  1.00 92.67  ? 593 GLN C NE2    1 
ATOM   17173 H H      . GLN C 1 328 ? 112.082 62.611  87.284  1.00 86.35  ? 593 GLN C H      1 
ATOM   17174 H HA     . GLN C 1 328 ? 110.919 60.542  88.249  1.00 86.03  ? 593 GLN C HA     1 
ATOM   17175 H HB2    . GLN C 1 328 ? 112.494 60.729  85.918  1.00 84.54  ? 593 GLN C HB2    1 
ATOM   17176 H HB3    . GLN C 1 328 ? 111.595 59.457  86.253  1.00 83.74  ? 593 GLN C HB3    1 
ATOM   17177 H HG2    . GLN C 1 328 ? 109.699 60.850  86.228  1.00 87.76  ? 593 GLN C HG2    1 
ATOM   17178 H HG3    . GLN C 1 328 ? 110.626 62.049  85.747  1.00 87.66  ? 593 GLN C HG3    1 
ATOM   17179 H HE21   . GLN C 1 328 ? 108.646 61.640  84.136  1.00 90.72  ? 593 GLN C HE21   1 
ATOM   17180 H HE22   . GLN C 1 328 ? 109.021 60.915  82.886  1.00 90.94  ? 593 GLN C HE22   1 
ATOM   17181 N N      . SER C 1 329 ? 114.076 60.289  88.603  1.00 86.13  ? 594 SER C N      1 
ATOM   17182 C CA     . SER C 1 329 ? 115.097 59.535  89.330  1.00 80.72  ? 594 SER C CA     1 
ATOM   17183 C C      . SER C 1 329 ? 114.786 59.397  90.819  1.00 81.42  ? 594 SER C C      1 
ATOM   17184 O O      . SER C 1 329 ? 114.830 58.291  91.367  1.00 80.94  ? 594 SER C O      1 
ATOM   17185 C CB     . SER C 1 329 ? 116.454 60.201  89.142  1.00 81.23  ? 594 SER C CB     1 
ATOM   17186 O OG     . SER C 1 329 ? 116.728 60.398  87.770  1.00 87.14  ? 594 SER C OG     1 
ATOM   17187 H H      . SER C 1 329 ? 114.370 60.991  88.202  1.00 85.27  ? 594 SER C H      1 
ATOM   17188 H HA     . SER C 1 329 ? 115.152 58.640  88.958  1.00 80.85  ? 594 SER C HA     1 
ATOM   17189 H HB2    . SER C 1 329 ? 116.447 61.062  89.592  1.00 81.77  ? 594 SER C HB2    1 
ATOM   17190 H HB3    . SER C 1 329 ? 117.141 59.632  89.527  1.00 81.94  ? 594 SER C HB3    1 
ATOM   17191 H HG     . SER C 1 329 ? 117.504 60.707  87.676  1.00 86.42  ? 594 SER C HG     1 
ATOM   17192 N N      . ARG C 1 330 ? 114.495 60.509  91.500  1.00 79.16  ? 595 ARG C N      1 
ATOM   17193 C CA     . ARG C 1 330 ? 114.096 60.422  92.905  1.00 81.15  ? 595 ARG C CA     1 
ATOM   17194 C C      . ARG C 1 330 ? 112.779 59.679  93.073  1.00 84.46  ? 595 ARG C C      1 
ATOM   17195 O O      . ARG C 1 330 ? 112.605 58.925  94.034  1.00 84.33  ? 595 ARG C O      1 
ATOM   17196 C CB     . ARG C 1 330 ? 114.008 61.812  93.530  1.00 77.91  ? 595 ARG C CB     1 
ATOM   17197 C CG     . ARG C 1 330 ? 115.367 62.455  93.678  1.00 78.56  ? 595 ARG C CG     1 
ATOM   17198 C CD     . ARG C 1 330 ? 115.341 63.835  94.314  1.00 73.44  ? 595 ARG C CD     1 
ATOM   17199 N NE     . ARG C 1 330 ? 115.185 63.792  95.762  1.00 70.34  ? 595 ARG C NE     1 
ATOM   17200 C CZ     . ARG C 1 330 ? 115.252 64.858  96.547  1.00 76.54  ? 595 ARG C CZ     1 
ATOM   17201 N NH1    . ARG C 1 330 ? 115.491 66.058  96.059  1.00 73.35  ? 595 ARG C NH1    1 
ATOM   17202 N NH2    . ARG C 1 330 ? 114.873 64.751  97.814  1.00 89.52  ? 595 ARG C NH2    1 
ATOM   17203 H H      . ARG C 1 330 ? 114.516 61.306  91.176  1.00 80.33  ? 595 ARG C H      1 
ATOM   17204 H HA     . ARG C 1 330 ? 114.774 59.925  93.392  1.00 81.06  ? 595 ARG C HA     1 
ATOM   17205 H HB2    . ARG C 1 330 ? 113.460 62.381  92.965  1.00 79.67  ? 595 ARG C HB2    1 
ATOM   17206 H HB3    . ARG C 1 330 ? 113.610 61.738  94.413  1.00 78.57  ? 595 ARG C HB3    1 
ATOM   17207 H HG2    . ARG C 1 330 ? 115.920 61.884  94.236  1.00 78.42  ? 595 ARG C HG2    1 
ATOM   17208 H HG3    . ARG C 1 330 ? 115.768 62.541  92.798  1.00 78.27  ? 595 ARG C HG3    1 
ATOM   17209 H HD2    . ARG C 1 330 ? 116.176 64.288  94.118  1.00 74.62  ? 595 ARG C HD2    1 
ATOM   17210 H HD3    . ARG C 1 330 ? 114.596 64.337  93.945  1.00 75.38  ? 595 ARG C HD3    1 
ATOM   17211 H HE     . ARG C 1 330 ? 114.970 63.040  96.123  1.00 76.10  ? 595 ARG C HE     1 
ATOM   17212 H HH11   . ARG C 1 330 ? 115.576 66.695  96.633  1.00 80.59  ? 595 ARG C HH11   1 
ATOM   17213 H HH12   . ARG C 1 330 ? 115.859 66.172  95.303  1.00 75.95  ? 595 ARG C HH12   1 
ATOM   17214 H HH21   . ARG C 1 330 ? 114.663 63.982  98.137  1.00 87.99  ? 595 ARG C HH21   1 
ATOM   17215 H HH22   . ARG C 1 330 ? 114.939 65.429  98.339  1.00 87.78  ? 595 ARG C HH22   1 
ATOM   17216 N N      . ILE C 1 331 ? 111.835 59.886  92.158  1.00 83.36  ? 596 ILE C N      1 
ATOM   17217 C CA     . ILE C 1 331 ? 110.555 59.187  92.246  1.00 82.11  ? 596 ILE C CA     1 
ATOM   17218 C C      . ILE C 1 331 ? 110.758 57.679  92.219  1.00 87.37  ? 596 ILE C C      1 
ATOM   17219 O O      . ILE C 1 331 ? 110.144 56.942  93.000  1.00 87.18  ? 596 ILE C O      1 
ATOM   17220 C CB     . ILE C 1 331 ? 109.626 59.644  91.108  1.00 83.48  ? 596 ILE C CB     1 
ATOM   17221 C CG1    . ILE C 1 331 ? 109.200 61.096  91.309  1.00 91.73  ? 596 ILE C CG1    1 
ATOM   17222 C CG2    . ILE C 1 331 ? 108.412 58.732  91.001  1.00 87.82  ? 596 ILE C CG2    1 
ATOM   17223 C CD1    . ILE C 1 331 ? 108.255 61.317  92.472  1.00 92.89  ? 596 ILE C CD1    1 
ATOM   17224 H H      . ILE C 1 331 ? 111.911 60.417  91.485  1.00 84.05  ? 596 ILE C H      1 
ATOM   17225 H HA     . ILE C 1 331 ? 110.133 59.409  93.091  1.00 83.70  ? 596 ILE C HA     1 
ATOM   17226 H HB     . ILE C 1 331 ? 110.121 59.585  90.275  1.00 84.76  ? 596 ILE C HB     1 
ATOM   17227 H HG12   . ILE C 1 331 ? 109.992 61.635  91.467  1.00 88.74  ? 596 ILE C HG12   1 
ATOM   17228 H HG13   . ILE C 1 331 ? 108.753 61.401  90.502  1.00 91.04  ? 596 ILE C HG13   1 
ATOM   17229 H HG21   . ILE C 1 331 ? 107.774 59.136  90.391  1.00 89.38  ? 596 ILE C HG21   1 
ATOM   17230 H HG22   . ILE C 1 331 ? 108.686 57.866  90.655  1.00 87.68  ? 596 ILE C HG22   1 
ATOM   17231 H HG23   . ILE C 1 331 ? 108.007 58.629  91.877  1.00 88.60  ? 596 ILE C HG23   1 
ATOM   17232 H HD11   . ILE C 1 331 ? 108.683 61.035  93.296  1.00 88.47  ? 596 ILE C HD11   1 
ATOM   17233 H HD12   . ILE C 1 331 ? 107.441 60.807  92.328  1.00 91.80  ? 596 ILE C HD12   1 
ATOM   17234 H HD13   . ILE C 1 331 ? 108.041 62.263  92.521  1.00 92.08  ? 596 ILE C HD13   1 
ATOM   17235 N N      . VAL C 1 332 ? 111.616 57.197  91.324  1.00 86.02  ? 597 VAL C N      1 
ATOM   17236 C CA     . VAL C 1 332 ? 111.900 55.767  91.250  1.00 86.95  ? 597 VAL C CA     1 
ATOM   17237 C C      . VAL C 1 332 ? 112.483 55.252  92.563  1.00 91.75  ? 597 VAL C C      1 
ATOM   17238 O O      . VAL C 1 332 ? 112.084 54.195  93.062  1.00 94.82  ? 597 VAL C O      1 
ATOM   17239 C CB     . VAL C 1 332 ? 112.829 55.480  90.060  1.00 89.38  ? 597 VAL C CB     1 
ATOM   17240 C CG1    . VAL C 1 332 ? 113.471 54.115  90.184  1.00 93.51  ? 597 VAL C CG1    1 
ATOM   17241 C CG2    . VAL C 1 332 ? 112.037 55.563  88.778  1.00 88.70  ? 597 VAL C CG2    1 
ATOM   17242 H H      . VAL C 1 332 ? 112.044 57.676  90.751  1.00 85.29  ? 597 VAL C H      1 
ATOM   17243 H HA     . VAL C 1 332 ? 111.067 55.292  91.096  1.00 87.50  ? 597 VAL C HA     1 
ATOM   17244 H HB     . VAL C 1 332 ? 113.530 56.151  90.032  1.00 87.82  ? 597 VAL C HB     1 
ATOM   17245 H HG11   . VAL C 1 332 ? 114.113 54.120  90.912  1.00 91.64  ? 597 VAL C HG11   1 
ATOM   17246 H HG12   . VAL C 1 332 ? 113.931 53.918  89.351  1.00 92.18  ? 597 VAL C HG12   1 
ATOM   17247 H HG13   . VAL C 1 332 ? 112.782 53.449  90.342  1.00 92.28  ? 597 VAL C HG13   1 
ATOM   17248 H HG21   . VAL C 1 332 ? 111.560 56.408  88.753  1.00 86.86  ? 597 VAL C HG21   1 
ATOM   17249 H HG22   . VAL C 1 332 ? 111.403 54.826  88.756  1.00 88.90  ? 597 VAL C HG22   1 
ATOM   17250 H HG23   . VAL C 1 332 ? 112.644 55.497  88.023  1.00 89.35  ? 597 VAL C HG23   1 
ATOM   17251 N N      . GLU C 1 333 ? 113.436 55.984  93.140  1.00 90.77  ? 598 GLU C N      1 
ATOM   17252 C CA     . GLU C 1 333 ? 114.009 55.562  94.417  1.00 88.88  ? 598 GLU C CA     1 
ATOM   17253 C C      . GLU C 1 333 ? 112.970 55.496  95.525  1.00 90.92  ? 598 GLU C C      1 
ATOM   17254 O O      . GLU C 1 333 ? 112.959 54.547  96.316  1.00 90.46  ? 598 GLU C O      1 
ATOM   17255 C CB     . GLU C 1 333 ? 115.119 56.515  94.835  1.00 88.02  ? 598 GLU C CB     1 
ATOM   17256 C CG     . GLU C 1 333 ? 116.300 56.508  93.920  1.00 94.50  ? 598 GLU C CG     1 
ATOM   17257 C CD     . GLU C 1 333 ? 117.109 57.767  94.054  1.00 112.45 ? 598 GLU C CD     1 
ATOM   17258 O OE1    . GLU C 1 333 ? 117.247 58.258  95.192  1.00 116.25 ? 598 GLU C OE1    1 
ATOM   17259 O OE2    . GLU C 1 333 ? 117.600 58.274  93.025  1.00 122.13 ? 598 GLU C OE2    1 
ATOM   17260 H H      . GLU C 1 333 ? 113.751 56.721  92.827  1.00 89.72  ? 598 GLU C H      1 
ATOM   17261 H HA     . GLU C 1 333 ? 114.395 54.677  94.316  1.00 90.47  ? 598 GLU C HA     1 
ATOM   17262 H HB2    . GLU C 1 333 ? 114.760 57.417  94.855  1.00 90.63  ? 598 GLU C HB2    1 
ATOM   17263 H HB3    . GLU C 1 333 ? 115.426 56.266  95.723  1.00 90.58  ? 598 GLU C HB3    1 
ATOM   17264 H HG2    . GLU C 1 333 ? 116.870 55.754  94.141  1.00 94.89  ? 598 GLU C HG2    1 
ATOM   17265 H HG3    . GLU C 1 333 ? 115.993 56.439  93.002  1.00 94.17  ? 598 GLU C HG3    1 
ATOM   17266 N N      . TRP C 1 334 ? 112.098 56.497  95.611  1.00 87.34  ? 599 TRP C N      1 
ATOM   17267 C CA     . TRP C 1 334 ? 111.038 56.451  96.610  1.00 85.03  ? 599 TRP C CA     1 
ATOM   17268 C C      . TRP C 1 334 ? 110.048 55.322  96.344  1.00 83.45  ? 599 TRP C C      1 
ATOM   17269 O O      . TRP C 1 334 ? 109.592 54.670  97.286  1.00 86.66  ? 599 TRP C O      1 
ATOM   17270 C CB     . TRP C 1 334 ? 110.352 57.807  96.707  1.00 86.34  ? 599 TRP C CB     1 
ATOM   17271 C CG     . TRP C 1 334 ? 111.046 58.654  97.726  1.00 87.99  ? 599 TRP C CG     1 
ATOM   17272 C CD1    . TRP C 1 334 ? 112.010 59.590  97.500  1.00 93.65  ? 599 TRP C CD1    1 
ATOM   17273 C CD2    . TRP C 1 334 ? 110.863 58.603  99.139  1.00 81.13  ? 599 TRP C CD2    1 
ATOM   17274 N NE1    . TRP C 1 334 ? 112.416 60.145  98.686  1.00 81.68  ? 599 TRP C NE1    1 
ATOM   17275 C CE2    . TRP C 1 334 ? 111.737 59.543  99.709  1.00 79.10  ? 599 TRP C CE2    1 
ATOM   17276 C CE3    . TRP C 1 334 ? 110.042 57.854  99.979  1.00 85.29  ? 599 TRP C CE3    1 
ATOM   17277 C CZ2    . TRP C 1 334 ? 111.806 59.757  101.075 1.00 86.13  ? 599 TRP C CZ2    1 
ATOM   17278 C CZ3    . TRP C 1 334 ? 110.110 58.069  101.331 1.00 88.82  ? 599 TRP C CZ3    1 
ATOM   17279 C CH2    . TRP C 1 334 ? 110.986 59.010  101.869 1.00 90.14  ? 599 TRP C CH2    1 
ATOM   17280 H H      . TRP C 1 334 ? 112.079 57.182  95.090  1.00 86.98  ? 599 TRP C H      1 
ATOM   17281 H HA     . TRP C 1 334 ? 111.443 56.274  97.474  1.00 85.94  ? 599 TRP C HA     1 
ATOM   17282 H HB2    . TRP C 1 334 ? 110.395 58.257  95.847  1.00 86.20  ? 599 TRP C HB2    1 
ATOM   17283 H HB3    . TRP C 1 334 ? 109.428 57.687  96.982  1.00 86.61  ? 599 TRP C HB3    1 
ATOM   17284 H HD1    . TRP C 1 334 ? 112.334 59.829  96.660  1.00 89.23  ? 599 TRP C HD1    1 
ATOM   17285 H HE1    . TRP C 1 334 ? 113.033 60.739  98.777  1.00 84.52  ? 599 TRP C HE1    1 
ATOM   17286 H HE3    . TRP C 1 334 ? 109.452 57.225  99.627  1.00 85.36  ? 599 TRP C HE3    1 
ATOM   17287 H HZ2    . TRP C 1 334 ? 112.389 60.386  101.439 1.00 87.81  ? 599 TRP C HZ2    1 
ATOM   17288 H HZ3    . TRP C 1 334 ? 109.563 57.574  101.900 1.00 88.95  ? 599 TRP C HZ3    1 
ATOM   17289 H HH2    . TRP C 1 334 ? 111.009 59.131  102.792 1.00 90.17  ? 599 TRP C HH2    1 
ATOM   17290 N N      . LYS C 1 335 ? 109.700 55.067  95.082  1.00 79.33  ? 600 LYS C N      1 
ATOM   17291 C CA     . LYS C 1 335 ? 108.826 53.932  94.794  1.00 82.50  ? 600 LYS C CA     1 
ATOM   17292 C C      . LYS C 1 335 ? 109.426 52.628  95.302  1.00 91.47  ? 600 LYS C C      1 
ATOM   17293 O O      . LYS C 1 335 ? 108.738 51.820  95.934  1.00 96.85  ? 600 LYS C O      1 
ATOM   17294 C CB     . LYS C 1 335 ? 108.549 53.825  93.297  1.00 81.53  ? 600 LYS C CB     1 
ATOM   17295 C CG     . LYS C 1 335 ? 107.386 54.649  92.803  1.00 81.62  ? 600 LYS C CG     1 
ATOM   17296 C CD     . LYS C 1 335 ? 107.086 54.297  91.357  1.00 81.01  ? 600 LYS C CD     1 
ATOM   17297 C CE     . LYS C 1 335 ? 105.891 55.047  90.806  1.00 83.97  ? 600 LYS C CE     1 
ATOM   17298 N NZ     . LYS C 1 335 ? 104.600 54.487  91.282  1.00 82.72  ? 600 LYS C NZ     1 
ATOM   17299 H H      . LYS C 1 335 ? 109.968 55.508  94.392  1.00 83.66  ? 600 LYS C H      1 
ATOM   17300 H HA     . LYS C 1 335 ? 107.977 54.064  95.247  1.00 84.01  ? 600 LYS C HA     1 
ATOM   17301 H HB2    . LYS C 1 335 ? 109.341 54.109  92.812  1.00 84.47  ? 600 LYS C HB2    1 
ATOM   17302 H HB3    . LYS C 1 335 ? 108.356 52.896  93.087  1.00 83.03  ? 600 LYS C HB3    1 
ATOM   17303 H HG2    . LYS C 1 335 ? 106.599 54.457  93.340  1.00 83.61  ? 600 LYS C HG2    1 
ATOM   17304 H HG3    . LYS C 1 335 ? 107.611 55.593  92.854  1.00 83.91  ? 600 LYS C HG3    1 
ATOM   17305 H HD2    . LYS C 1 335 ? 107.858 54.521  90.812  1.00 84.02  ? 600 LYS C HD2    1 
ATOM   17306 H HD3    . LYS C 1 335 ? 106.899 53.346  91.294  1.00 80.62  ? 600 LYS C HD3    1 
ATOM   17307 H HE2    . LYS C 1 335 ? 105.941 55.976  91.086  1.00 86.53  ? 600 LYS C HE2    1 
ATOM   17308 H HE3    . LYS C 1 335 ? 105.903 54.992  89.837  1.00 85.91  ? 600 LYS C HE3    1 
ATOM   17309 H HZ1    . LYS C 1 335 ? 103.926 54.868  90.840  1.00 86.54  ? 600 LYS C HZ1    1 
ATOM   17310 H HZ2    . LYS C 1 335 ? 104.499 54.647  92.153  1.00 85.39  ? 600 LYS C HZ2    1 
ATOM   17311 H HZ3    . LYS C 1 335 ? 104.576 53.608  91.141  1.00 81.93  ? 600 LYS C HZ3    1 
ATOM   17312 N N      . GLU C 1 336 ? 110.715 52.412  95.052  1.00 93.43  ? 601 GLU C N      1 
ATOM   17313 C CA     . GLU C 1 336 ? 111.378 51.210  95.548  1.00 93.47  ? 601 GLU C CA     1 
ATOM   17314 C C      . GLU C 1 336 ? 111.311 51.125  97.065  1.00 92.83  ? 601 GLU C C      1 
ATOM   17315 O O      . GLU C 1 336 ? 110.999 50.071  97.630  1.00 95.97  ? 601 GLU C O      1 
ATOM   17316 C CB     . GLU C 1 336 ? 112.832 51.205  95.098  1.00 98.74  ? 601 GLU C CB     1 
ATOM   17317 C CG     . GLU C 1 336 ? 113.010 51.035  93.613  1.00 111.33 ? 601 GLU C CG     1 
ATOM   17318 C CD     . GLU C 1 336 ? 114.392 51.448  93.152  1.00 133.46 ? 601 GLU C CD     1 
ATOM   17319 O OE1    . GLU C 1 336 ? 115.167 51.969  93.982  1.00 138.72 ? 601 GLU C OE1    1 
ATOM   17320 O OE2    . GLU C 1 336 ? 114.704 51.256  91.959  1.00 146.99 ? 601 GLU C OE2    1 
ATOM   17321 H H      . GLU C 1 336 ? 111.227 52.953  94.619  1.00 93.63  ? 601 GLU C H      1 
ATOM   17322 H HA     . GLU C 1 336 ? 110.941 50.425  95.179  1.00 94.49  ? 601 GLU C HA     1 
ATOM   17323 H HB2    . GLU C 1 336 ? 113.232 52.051  95.357  1.00 100.33 ? 601 GLU C HB2    1 
ATOM   17324 H HB3    . GLU C 1 336 ? 113.294 50.474  95.542  1.00 101.81 ? 601 GLU C HB3    1 
ATOM   17325 H HG2    . GLU C 1 336 ? 112.879 50.101  93.383  1.00 111.74 ? 601 GLU C HG2    1 
ATOM   17326 H HG3    . GLU C 1 336 ? 112.359 51.588  93.151  1.00 106.28 ? 601 GLU C HG3    1 
ATOM   17327 N N      . ARG C 1 337 ? 111.634 52.223  97.742  1.00 85.22  ? 602 ARG C N      1 
ATOM   17328 C CA     . ARG C 1 337 ? 111.537 52.254  99.195  1.00 87.80  ? 602 ARG C CA     1 
ATOM   17329 C C      . ARG C 1 337 ? 110.132 51.914  99.688  1.00 91.71  ? 602 ARG C C      1 
ATOM   17330 O O      . ARG C 1 337 ? 109.978 51.141  100.639 1.00 90.00  ? 602 ARG C O      1 
ATOM   17331 C CB     . ARG C 1 337 ? 111.976 53.619  99.710  1.00 89.89  ? 602 ARG C CB     1 
ATOM   17332 C CG     . ARG C 1 337 ? 111.974 53.690  101.209 1.00 93.12  ? 602 ARG C CG     1 
ATOM   17333 C CD     . ARG C 1 337 ? 112.534 54.983  101.737 1.00 90.12  ? 602 ARG C CD     1 
ATOM   17334 N NE     . ARG C 1 337 ? 112.426 54.991  103.188 1.00 94.38  ? 602 ARG C NE     1 
ATOM   17335 C CZ     . ARG C 1 337 ? 113.046 55.839  103.994 1.00 101.90 ? 602 ARG C CZ     1 
ATOM   17336 N NH1    . ARG C 1 337 ? 113.784 56.829  103.524 1.00 101.08 ? 602 ARG C NH1    1 
ATOM   17337 N NH2    . ARG C 1 337 ? 112.920 55.688  105.309 1.00 106.73 ? 602 ARG C NH2    1 
ATOM   17338 H H      . ARG C 1 337 ? 111.907 52.958  97.384  1.00 88.68  ? 602 ARG C H      1 
ATOM   17339 H HA     . ARG C 1 337 ? 112.144 51.590  99.562  1.00 89.14  ? 602 ARG C HA     1 
ATOM   17340 H HB2    . ARG C 1 337 ? 112.878 53.799  99.399  1.00 88.23  ? 602 ARG C HB2    1 
ATOM   17341 H HB3    . ARG C 1 337 ? 111.367 54.296  99.373  1.00 89.22  ? 602 ARG C HB3    1 
ATOM   17342 H HG2    . ARG C 1 337 ? 111.060 53.613  101.529 1.00 92.91  ? 602 ARG C HG2    1 
ATOM   17343 H HG3    . ARG C 1 337 ? 112.512 52.962  101.561 1.00 92.10  ? 602 ARG C HG3    1 
ATOM   17344 H HD2    . ARG C 1 337 ? 113.470 55.059  101.490 1.00 89.88  ? 602 ARG C HD2    1 
ATOM   17345 H HD3    . ARG C 1 337 ? 112.025 55.730  101.380 1.00 90.95  ? 602 ARG C HD3    1 
ATOM   17346 H HE     . ARG C 1 337 ? 111.931 54.387  103.551 1.00 95.35  ? 602 ARG C HE     1 
ATOM   17347 H HH11   . ARG C 1 337 ? 114.165 57.374  104.073 1.00 99.90  ? 602 ARG C HH11   1 
ATOM   17348 H HH12   . ARG C 1 337 ? 113.867 56.945  102.676 1.00 96.97  ? 602 ARG C HH12   1 
ATOM   17349 H HH21   . ARG C 1 337 ? 112.436 55.047  105.620 1.00 103.32 ? 602 ARG C HH21   1 
ATOM   17350 H HH22   . ARG C 1 337 ? 113.296 56.244  105.847 1.00 104.47 ? 602 ARG C HH22   1 
ATOM   17351 N N      . LEU C 1 338 ? 109.095 52.479  99.066  1.00 95.32  ? 603 LEU C N      1 
ATOM   17352 C CA     . LEU C 1 338 ? 107.736 52.168  99.502  1.00 94.02  ? 603 LEU C CA     1 
ATOM   17353 C C      . LEU C 1 338 ? 107.393 50.705  99.278  1.00 95.09  ? 603 LEU C C      1 
ATOM   17354 O O      . LEU C 1 338 ? 106.820 50.054  100.158 1.00 100.32 ? 603 LEU C O      1 
ATOM   17355 C CB     . LEU C 1 338 ? 106.718 53.041  98.774  1.00 93.83  ? 603 LEU C CB     1 
ATOM   17356 C CG     . LEU C 1 338 ? 106.740 54.545  99.015  1.00 96.18  ? 603 LEU C CG     1 
ATOM   17357 C CD1    . LEU C 1 338 ? 105.454 55.149  98.490  1.00 94.47  ? 603 LEU C CD1    1 
ATOM   17358 C CD2    . LEU C 1 338 ? 106.904 54.866  100.481 1.00 94.44  ? 603 LEU C CD2    1 
ATOM   17359 H H      . LEU C 1 338 ? 109.151 53.031  98.407  1.00 92.85  ? 603 LEU C H      1 
ATOM   17360 H HA     . LEU C 1 338 ? 107.662 52.341  100.454 1.00 93.50  ? 603 LEU C HA     1 
ATOM   17361 H HB2    . LEU C 1 338 ? 106.838 52.905  97.819  1.00 92.25  ? 603 LEU C HB2    1 
ATOM   17362 H HB3    . LEU C 1 338 ? 105.833 52.730  99.024  1.00 93.19  ? 603 LEU C HB3    1 
ATOM   17363 H HG     . LEU C 1 338 ? 107.483 54.938  98.530  1.00 93.23  ? 603 LEU C HG     1 
ATOM   17364 H HD11   . LEU C 1 338 ? 104.712 54.830  99.029  1.00 93.53  ? 603 LEU C HD11   1 
ATOM   17365 H HD12   . LEU C 1 338 ? 105.332 54.878  97.566  1.00 91.67  ? 603 LEU C HD12   1 
ATOM   17366 H HD13   . LEU C 1 338 ? 105.513 56.117  98.547  1.00 92.20  ? 603 LEU C HD13   1 
ATOM   17367 H HD21   . LEU C 1 338 ? 107.786 54.584  100.774 1.00 94.14  ? 603 LEU C HD21   1 
ATOM   17368 H HD22   . LEU C 1 338 ? 106.219 54.397  100.985 1.00 94.85  ? 603 LEU C HD22   1 
ATOM   17369 H HD23   . LEU C 1 338 ? 106.807 55.824  100.604 1.00 93.25  ? 603 LEU C HD23   1 
ATOM   17370 N N      . ASP C 1 339 ? 107.735 50.165  98.115  1.00 94.31  ? 604 ASP C N      1 
ATOM   17371 C CA     . ASP C 1 339 ? 107.358 48.788  97.836  1.00 102.23 ? 604 ASP C CA     1 
ATOM   17372 C C      . ASP C 1 339 ? 108.081 47.835  98.770  1.00 101.92 ? 604 ASP C C      1 
ATOM   17373 O O      . ASP C 1 339 ? 107.509 46.843  99.233  1.00 98.79  ? 604 ASP C O      1 
ATOM   17374 C CB     . ASP C 1 339 ? 107.670 48.451  96.387  1.00 108.53 ? 604 ASP C CB     1 
ATOM   17375 C CG     . ASP C 1 339 ? 107.226 47.062  96.019  1.00 123.23 ? 604 ASP C CG     1 
ATOM   17376 O OD1    . ASP C 1 339 ? 106.081 46.703  96.359  1.00 123.95 ? 604 ASP C OD1    1 
ATOM   17377 O OD2    . ASP C 1 339 ? 108.022 46.326  95.401  1.00 134.26 ? 604 ASP C OD2    1 
ATOM   17378 H H      . ASP C 1 339 ? 108.149 50.572  97.478  1.00 95.80  ? 604 ASP C H      1 
ATOM   17379 H HA     . ASP C 1 339 ? 106.402 48.684  97.974  1.00 103.39 ? 604 ASP C HA     1 
ATOM   17380 H HB2    . ASP C 1 339 ? 107.212 49.081  95.807  1.00 106.45 ? 604 ASP C HB2    1 
ATOM   17381 H HB3    . ASP C 1 339 ? 108.630 48.510  96.249  1.00 106.37 ? 604 ASP C HB3    1 
ATOM   17382 N N      . LYS C 1 340 ? 109.335 48.143  99.069  1.00 102.65 ? 605 LYS C N      1 
ATOM   17383 C CA     . LYS C 1 340 ? 110.086 47.411  100.075 1.00 95.49  ? 605 LYS C CA     1 
ATOM   17384 C C      . LYS C 1 340 ? 109.395 47.434  101.433 1.00 95.94  ? 605 LYS C C      1 
ATOM   17385 O O      . LYS C 1 340 ? 109.326 46.409  102.118 1.00 95.35  ? 605 LYS C O      1 
ATOM   17386 C CB     . LYS C 1 340 ? 111.476 48.030  100.168 1.00 97.31  ? 605 LYS C CB     1 
ATOM   17387 C CG     . LYS C 1 340 ? 112.357 47.503  101.254 1.00 101.49 ? 605 LYS C CG     1 
ATOM   17388 C CD     . LYS C 1 340 ? 113.673 48.248  101.226 1.00 110.87 ? 605 LYS C CD     1 
ATOM   17389 C CE     . LYS C 1 340 ? 114.582 47.804  102.350 1.00 125.85 ? 605 LYS C CE     1 
ATOM   17390 N NZ     . LYS C 1 340 ? 115.848 48.591  102.380 1.00 132.95 ? 605 LYS C NZ     1 
ATOM   17391 H H      . LYS C 1 340 ? 109.750 48.826  98.749  1.00 100.55 ? 605 LYS C H      1 
ATOM   17392 H HA     . LYS C 1 340 ? 110.183 46.485  99.797  1.00 96.54  ? 605 LYS C HA     1 
ATOM   17393 H HB2    . LYS C 1 340 ? 111.933 47.883  99.324  1.00 97.13  ? 605 LYS C HB2    1 
ATOM   17394 H HB3    . LYS C 1 340 ? 111.374 48.985  100.314 1.00 97.70  ? 605 LYS C HB3    1 
ATOM   17395 H HG2    . LYS C 1 340 ? 111.942 47.650  102.119 1.00 102.08 ? 605 LYS C HG2    1 
ATOM   17396 H HG3    . LYS C 1 340 ? 112.529 46.559  101.109 1.00 102.37 ? 605 LYS C HG3    1 
ATOM   17397 H HD2    . LYS C 1 340 ? 114.122 48.078  100.382 1.00 109.10 ? 605 LYS C HD2    1 
ATOM   17398 H HD3    . LYS C 1 340 ? 113.505 49.200  101.328 1.00 108.29 ? 605 LYS C HD3    1 
ATOM   17399 H HE2    . LYS C 1 340 ? 114.124 47.930  103.197 1.00 123.42 ? 605 LYS C HE2    1 
ATOM   17400 H HE3    . LYS C 1 340 ? 114.807 46.868  102.225 1.00 123.02 ? 605 LYS C HE3    1 
ATOM   17401 H HZ1    . LYS C 1 340 ? 116.374 48.294  103.035 1.00 131.43 ? 605 LYS C HZ1    1 
ATOM   17402 H HZ2    . LYS C 1 340 ? 116.277 48.509  101.603 1.00 130.50 ? 605 LYS C HZ2    1 
ATOM   17403 H HZ3    . LYS C 1 340 ? 115.668 49.452  102.522 1.00 130.48 ? 605 LYS C HZ3    1 
ATOM   17404 N N      . GLU C 1 341 ? 108.872 48.590  101.838 1.00 100.18 ? 606 GLU C N      1 
ATOM   17405 C CA     . GLU C 1 341 ? 108.159 48.685  103.109 1.00 98.11  ? 606 GLU C CA     1 
ATOM   17406 C C      . GLU C 1 341 ? 106.811 47.965  103.106 1.00 96.38  ? 606 GLU C C      1 
ATOM   17407 O O      . GLU C 1 341 ? 106.554 47.126  103.976 1.00 88.13  ? 606 GLU C O      1 
ATOM   17408 C CB     . GLU C 1 341 ? 107.969 50.155  103.469 1.00 102.97 ? 606 GLU C CB     1 
ATOM   17409 C CG     . GLU C 1 341 ? 109.253 50.850  103.858 1.00 105.49 ? 606 GLU C CG     1 
ATOM   17410 C CD     . GLU C 1 341 ? 109.868 50.255  105.098 1.00 110.42 ? 606 GLU C CD     1 
ATOM   17411 O OE1    . GLU C 1 341 ? 109.116 49.684  105.911 1.00 113.58 ? 606 GLU C OE1    1 
ATOM   17412 O OE2    . GLU C 1 341 ? 111.100 50.354  105.260 1.00 114.82 ? 606 GLU C OE2    1 
ATOM   17413 H H      . GLU C 1 341 ? 108.911 49.327  101.393 1.00 99.41  ? 606 GLU C H      1 
ATOM   17414 H HA     . GLU C 1 341 ? 108.703 48.274  103.800 1.00 98.99  ? 606 GLU C HA     1 
ATOM   17415 H HB2    . GLU C 1 341 ? 107.603 50.620  102.699 1.00 101.27 ? 606 GLU C HB2    1 
ATOM   17416 H HB3    . GLU C 1 341 ? 107.353 50.220  104.217 1.00 102.36 ? 606 GLU C HB3    1 
ATOM   17417 H HG2    . GLU C 1 341 ? 109.894 50.763  103.134 1.00 101.62 ? 606 GLU C HG2    1 
ATOM   17418 H HG3    . GLU C 1 341 ? 109.071 51.788  104.031 1.00 104.05 ? 606 GLU C HG3    1 
ATOM   17419 N N      . PHE C 1 342 ? 105.935 48.263  102.149 1.00 99.96  ? 607 PHE C N      1 
ATOM   17420 C CA     . PHE C 1 342 ? 104.552 47.788  102.194 1.00 97.38  ? 607 PHE C CA     1 
ATOM   17421 C C      . PHE C 1 342 ? 104.239 46.837  101.051 1.00 100.01 ? 607 PHE C C      1 
ATOM   17422 O O      . PHE C 1 342 ? 104.396 47.195  99.880  1.00 104.56 ? 607 PHE C O      1 
ATOM   17423 C CB     . PHE C 1 342 ? 103.589 48.969  102.158 1.00 98.27  ? 607 PHE C CB     1 
ATOM   17424 C CG     . PHE C 1 342 ? 103.841 49.963  103.236 1.00 98.49  ? 607 PHE C CG     1 
ATOM   17425 C CD1    . PHE C 1 342 ? 104.797 50.941  103.066 1.00 105.50 ? 607 PHE C CD1    1 
ATOM   17426 C CD2    . PHE C 1 342 ? 103.111 49.939  104.405 1.00 99.32  ? 607 PHE C CD2    1 
ATOM   17427 C CE1    . PHE C 1 342 ? 105.038 51.868  104.050 1.00 111.12 ? 607 PHE C CE1    1 
ATOM   17428 C CE2    . PHE C 1 342 ? 103.348 50.860  105.397 1.00 108.65 ? 607 PHE C CE2    1 
ATOM   17429 C CZ     . PHE C 1 342 ? 104.317 51.826  105.221 1.00 111.72 ? 607 PHE C CZ     1 
ATOM   17430 H H      . PHE C 1 342 ? 106.099 48.801  101.497 1.00 99.51  ? 607 PHE C H      1 
ATOM   17431 H HA     . PHE C 1 342 ? 104.403 47.312  103.026 1.00 96.89  ? 607 PHE C HA     1 
ATOM   17432 H HB2    . PHE C 1 342 ? 103.677 49.422  101.304 1.00 99.26  ? 607 PHE C HB2    1 
ATOM   17433 H HB3    . PHE C 1 342 ? 102.682 48.637  102.262 1.00 98.41  ? 607 PHE C HB3    1 
ATOM   17434 H HD1    . PHE C 1 342 ? 105.285 50.974  102.273 1.00 102.39 ? 607 PHE C HD1    1 
ATOM   17435 H HD2    . PHE C 1 342 ? 102.456 49.288  104.527 1.00 99.49  ? 607 PHE C HD2    1 
ATOM   17436 H HE1    . PHE C 1 342 ? 105.700 52.512  103.931 1.00 106.20 ? 607 PHE C HE1    1 
ATOM   17437 H HE2    . PHE C 1 342 ? 102.854 50.834  106.186 1.00 107.27 ? 607 PHE C HE2    1 
ATOM   17438 H HZ     . PHE C 1 342 ? 104.476 52.456  105.887 1.00 104.46 ? 607 PHE C HZ     1 
ATOM   17439 N N      . SER C 1 343 ? 103.771 45.641  101.392 1.00 95.66  ? 608 SER C N      1 
ATOM   17440 C CA     . SER C 1 343 ? 103.061 44.830  100.417 1.00 100.94 ? 608 SER C CA     1 
ATOM   17441 C C      . SER C 1 343 ? 101.754 45.509  100.023 1.00 103.46 ? 608 SER C C      1 
ATOM   17442 O O      . SER C 1 343 ? 101.216 46.352  100.743 1.00 104.17 ? 608 SER C O      1 
ATOM   17443 C CB     . SER C 1 343 ? 102.755 43.445  100.980 1.00 105.19 ? 608 SER C CB     1 
ATOM   17444 O OG     . SER C 1 343 ? 101.771 43.522  101.997 1.00 112.19 ? 608 SER C OG     1 
ATOM   17445 H H      . SER C 1 343 ? 103.686 45.376  102.204 1.00 97.01  ? 608 SER C H      1 
ATOM   17446 H HA     . SER C 1 343 ? 103.607 44.726  99.621  1.00 100.45 ? 608 SER C HA     1 
ATOM   17447 H HB2    . SER C 1 343 ? 102.421 42.880  100.263 1.00 103.98 ? 608 SER C HB2    1 
ATOM   17448 H HB3    . SER C 1 343 ? 103.567 43.064  101.352 1.00 103.46 ? 608 SER C HB3    1 
ATOM   17449 H HG     . SER C 1 343 ? 101.280 42.839  101.977 1.00 110.75 ? 608 SER C HG     1 
ATOM   17450 N N      . LEU C 1 344 ? 101.239 45.123  98.860  1.00 99.90  ? 609 LEU C N      1 
ATOM   17451 C CA     . LEU C 1 344 ? 99.895  45.542  98.481  1.00 104.91 ? 609 LEU C CA     1 
ATOM   17452 C C      . LEU C 1 344 ? 98.852  45.035  99.466  1.00 108.47 ? 609 LEU C C      1 
ATOM   17453 O O      . LEU C 1 344 ? 97.897  45.747  99.792  1.00 114.20 ? 609 LEU C O      1 
ATOM   17454 C CB     . LEU C 1 344 ? 99.579  45.055  97.071  1.00 109.82 ? 609 LEU C CB     1 
ATOM   17455 C CG     . LEU C 1 344 ? 98.172  45.382  96.576  1.00 117.68 ? 609 LEU C CG     1 
ATOM   17456 C CD1    . LEU C 1 344 ? 97.934  46.883  96.574  1.00 115.94 ? 609 LEU C CD1    1 
ATOM   17457 C CD2    . LEU C 1 344 ? 97.978  44.821  95.180  1.00 121.08 ? 609 LEU C CD2    1 
ATOM   17458 H H      . LEU C 1 344 ? 101.632 44.610  98.291  1.00 102.83 ? 609 LEU C H      1 
ATOM   17459 H HA     . LEU C 1 344 ? 99.859  46.512  98.481  1.00 106.55 ? 609 LEU C HA     1 
ATOM   17460 H HB2    . LEU C 1 344 ? 100.210 45.462  96.455  1.00 109.57 ? 609 LEU C HB2    1 
ATOM   17461 H HB3    . LEU C 1 344 ? 99.680  44.089  97.049  1.00 110.15 ? 609 LEU C HB3    1 
ATOM   17462 H HG     . LEU C 1 344 ? 97.516  44.968  97.160  1.00 115.91 ? 609 LEU C HG     1 
ATOM   17463 H HD11   . LEU C 1 344 ? 97.076  47.064  96.155  1.00 117.09 ? 609 LEU C HD11   1 
ATOM   17464 H HD12   . LEU C 1 344 ? 98.643  47.317  96.073  1.00 112.61 ? 609 LEU C HD12   1 
ATOM   17465 H HD13   . LEU C 1 344 ? 97.927  47.207  97.489  1.00 112.70 ? 609 LEU C HD13   1 
ATOM   17466 H HD21   . LEU C 1 344 ? 97.075  45.020  94.883  1.00 121.38 ? 609 LEU C HD21   1 
ATOM   17467 H HD22   . LEU C 1 344 ? 98.621  45.237  94.583  1.00 119.24 ? 609 LEU C HD22   1 
ATOM   17468 H HD23   . LEU C 1 344 ? 98.118  43.861  95.201  1.00 118.34 ? 609 LEU C HD23   1 
ATOM   17469 N N      . SER C 1 345 ? 99.015  43.806  99.950  1.00 101.94 ? 610 SER C N      1 
ATOM   17470 C CA     . SER C 1 345 ? 98.059  43.259  100.906 1.00 103.15 ? 610 SER C CA     1 
ATOM   17471 C C      . SER C 1 345 ? 97.978  44.106  102.169 1.00 107.40 ? 610 SER C C      1 
ATOM   17472 O O      . SER C 1 345 ? 96.884  44.347  102.690 1.00 113.17 ? 610 SER C O      1 
ATOM   17473 C CB     . SER C 1 345 ? 98.431  41.821  101.246 1.00 104.18 ? 610 SER C CB     1 
ATOM   17474 O OG     . SER C 1 345 ? 99.746  41.747  101.760 1.00 109.23 ? 610 SER C OG     1 
ATOM   17475 H H      . SER C 1 345 ? 99.646  43.266  99.721  1.00 104.06 ? 610 SER C H      1 
ATOM   17476 H HA     . SER C 1 345 ? 97.177  43.251  100.499 1.00 104.92 ? 610 SER C HA     1 
ATOM   17477 H HB2    . SER C 1 345 ? 97.810  41.483  101.913 1.00 105.11 ? 610 SER C HB2    1 
ATOM   17478 H HB3    . SER C 1 345 ? 98.375  41.283  100.440 1.00 106.30 ? 610 SER C HB3    1 
ATOM   17479 H HG     . SER C 1 345 ? 99.912  40.959  102.003 1.00 108.98 ? 610 SER C HG     1 
ATOM   17480 N N      . VAL C 1 346 ? 99.118  44.589  102.666 1.00 103.06 ? 611 VAL C N      1 
ATOM   17481 C CA     . VAL C 1 346 ? 99.099  45.488  103.819 1.00 102.68 ? 611 VAL C CA     1 
ATOM   17482 C C      . VAL C 1 346 ? 98.307  46.748  103.507 1.00 104.93 ? 611 VAL C C      1 
ATOM   17483 O O      . VAL C 1 346 ? 97.448  47.167  104.290 1.00 111.20 ? 611 VAL C O      1 
ATOM   17484 C CB     . VAL C 1 346 ? 100.534 45.819  104.266 1.00 101.42 ? 611 VAL C CB     1 
ATOM   17485 C CG1    . VAL C 1 346 ? 100.553 47.018  105.206 1.00 102.45 ? 611 VAL C CG1    1 
ATOM   17486 C CG2    . VAL C 1 346 ? 101.138 44.630  104.971 1.00 103.27 ? 611 VAL C CG2    1 
ATOM   17487 H H      . VAL C 1 346 ? 99.898  44.452  102.330 1.00 104.26 ? 611 VAL C H      1 
ATOM   17488 H HA     . VAL C 1 346 ? 98.656  45.039  104.558 1.00 104.25 ? 611 VAL C HA     1 
ATOM   17489 H HB     . VAL C 1 346 ? 101.076 46.028  103.488 1.00 102.45 ? 611 VAL C HB     1 
ATOM   17490 H HG11   . VAL C 1 346 ? 99.926  46.864  105.932 1.00 102.76 ? 611 VAL C HG11   1 
ATOM   17491 H HG12   . VAL C 1 346 ? 101.451 47.118  105.564 1.00 102.69 ? 611 VAL C HG12   1 
ATOM   17492 H HG13   . VAL C 1 346 ? 100.305 47.822  104.721 1.00 101.18 ? 611 VAL C HG13   1 
ATOM   17493 H HG21   . VAL C 1 346 ? 100.659 44.487  105.804 1.00 103.26 ? 611 VAL C HG21   1 
ATOM   17494 H HG22   . VAL C 1 346 ? 101.056 43.846  104.405 1.00 104.19 ? 611 VAL C HG22   1 
ATOM   17495 H HG23   . VAL C 1 346 ? 102.073 44.813  105.157 1.00 102.61 ? 611 VAL C HG23   1 
ATOM   17496 N N      . TYR C 1 347 ? 98.572  47.372  102.361 1.00 100.91 ? 612 TYR C N      1 
ATOM   17497 C CA     . TYR C 1 347 ? 97.794  48.549  101.995 1.00 104.81 ? 612 TYR C CA     1 
ATOM   17498 C C      . TYR C 1 347 ? 96.317  48.215  101.834 1.00 109.67 ? 612 TYR C C      1 
ATOM   17499 O O      . TYR C 1 347 ? 95.447  48.983  102.262 1.00 108.92 ? 612 TYR C O      1 
ATOM   17500 C CB     . TYR C 1 347 ? 98.334  49.153  100.706 1.00 103.95 ? 612 TYR C CB     1 
ATOM   17501 C CG     . TYR C 1 347 ? 97.538  50.342  100.231 1.00 105.07 ? 612 TYR C CG     1 
ATOM   17502 C CD1    . TYR C 1 347 ? 97.722  51.594  100.790 1.00 100.65 ? 612 TYR C CD1    1 
ATOM   17503 C CD2    . TYR C 1 347 ? 96.589  50.206  99.233  1.00 105.93 ? 612 TYR C CD2    1 
ATOM   17504 C CE1    . TYR C 1 347 ? 96.987  52.673  100.365 1.00 95.76  ? 612 TYR C CE1    1 
ATOM   17505 C CE2    . TYR C 1 347 ? 95.852  51.281  98.802  1.00 98.27  ? 612 TYR C CE2    1 
ATOM   17506 C CZ     . TYR C 1 347 ? 96.053  52.508  99.372  1.00 96.14  ? 612 TYR C CZ     1 
ATOM   17507 O OH     . TYR C 1 347 ? 95.323  53.580  98.929  1.00 100.09 ? 612 TYR C OH     1 
ATOM   17508 H H      . TYR C 1 347 ? 99.159  47.123  101.782 1.00 103.29 ? 612 TYR C H      1 
ATOM   17509 H HA     . TYR C 1 347 ? 97.875  49.216  102.697 1.00 104.84 ? 612 TYR C HA     1 
ATOM   17510 H HB2    . TYR C 1 347 ? 99.248  49.445  100.857 1.00 103.22 ? 612 TYR C HB2    1 
ATOM   17511 H HB3    . TYR C 1 347 ? 98.313  48.478  100.009 1.00 104.59 ? 612 TYR C HB3    1 
ATOM   17512 H HD1    . TYR C 1 347 ? 98.347  51.703  101.473 1.00 101.51 ? 612 TYR C HD1    1 
ATOM   17513 H HD2    . TYR C 1 347 ? 96.445  49.369  98.851  1.00 105.62 ? 612 TYR C HD2    1 
ATOM   17514 H HE1    . TYR C 1 347 ? 97.118  53.510  100.752 1.00 95.42  ? 612 TYR C HE1    1 
ATOM   17515 H HE2    . TYR C 1 347 ? 95.222  51.176  98.124  1.00 97.81  ? 612 TYR C HE2    1 
ATOM   17516 H HH     . TYR C 1 347 ? 95.095  53.464  98.128  1.00 96.77  ? 612 TYR C HH     1 
ATOM   17517 N N      . GLN C 1 348 ? 96.009  47.082  101.210 1.00 111.66 ? 613 GLN C N      1 
ATOM   17518 C CA     . GLN C 1 348 ? 94.611  46.720  101.015 1.00 113.61 ? 613 GLN C CA     1 
ATOM   17519 C C      . GLN C 1 348 ? 93.940  46.376  102.337 1.00 117.17 ? 613 GLN C C      1 
ATOM   17520 O O      . GLN C 1 348 ? 92.753  46.660  102.535 1.00 115.04 ? 613 GLN C O      1 
ATOM   17521 C CB     . GLN C 1 348 ? 94.499  45.558  100.043 1.00 118.47 ? 613 GLN C CB     1 
ATOM   17522 C CG     . GLN C 1 348 ? 93.064  45.215  99.732  1.00 128.43 ? 613 GLN C CG     1 
ATOM   17523 C CD     . GLN C 1 348 ? 92.931  44.424  98.458  1.00 142.49 ? 613 GLN C CD     1 
ATOM   17524 O OE1    . GLN C 1 348 ? 93.912  43.888  97.944  1.00 145.61 ? 613 GLN C OE1    1 
ATOM   17525 N NE2    . GLN C 1 348 ? 91.715  44.343  97.936  1.00 146.50 ? 613 GLN C NE2    1 
ATOM   17526 H H      . GLN C 1 348 ? 96.579  46.543  100.857 1.00 111.16 ? 613 GLN C H      1 
ATOM   17527 H HA     . GLN C 1 348 ? 94.141  47.478  100.631 1.00 113.76 ? 613 GLN C HA     1 
ATOM   17528 H HB2    . GLN C 1 348 ? 94.942  45.800  99.214  1.00 118.40 ? 613 GLN C HB2    1 
ATOM   17529 H HB3    . GLN C 1 348 ? 94.923  44.777  100.433 1.00 116.72 ? 613 GLN C HB3    1 
ATOM   17530 H HG2    . GLN C 1 348 ? 92.700  44.685  100.459 1.00 128.79 ? 613 GLN C HG2    1 
ATOM   17531 H HG3    . GLN C 1 348 ? 92.557  46.037  99.633  1.00 125.81 ? 613 GLN C HG3    1 
ATOM   17532 H HE21   . GLN C 1 348 ? 91.052  44.732  98.325  1.00 141.18 ? 613 GLN C HE21   1 
ATOM   17533 H HE22   . GLN C 1 348 ? 91.589  43.900  97.208  1.00 146.22 ? 613 GLN C HE22   1 
ATOM   17534 N N      . LYS C 1 349 ? 94.689  45.759  103.247 1.00 117.80 ? 614 LYS C N      1 
ATOM   17535 C CA     . LYS C 1 349 ? 94.204  45.547  104.605 1.00 118.27 ? 614 LYS C CA     1 
ATOM   17536 C C      . LYS C 1 349 ? 93.829  46.868  105.262 1.00 116.74 ? 614 LYS C C      1 
ATOM   17537 O O      . LYS C 1 349 ? 92.742  47.000  105.837 1.00 119.62 ? 614 LYS C O      1 
ATOM   17538 C CB     . LYS C 1 349 ? 95.276  44.805  105.406 1.00 120.46 ? 614 LYS C CB     1 
ATOM   17539 C CG     . LYS C 1 349 ? 95.104  44.782  106.925 1.00 122.12 ? 614 LYS C CG     1 
ATOM   17540 C CD     . LYS C 1 349 ? 96.309  44.093  107.576 1.00 124.68 ? 614 LYS C CD     1 
ATOM   17541 C CE     . LYS C 1 349 ? 96.322  44.233  109.097 1.00 118.97 ? 614 LYS C CE     1 
ATOM   17542 N NZ     . LYS C 1 349 ? 97.565  43.652  109.698 1.00 107.17 ? 614 LYS C NZ     1 
ATOM   17543 H H      . LYS C 1 349 ? 95.501  45.508  103.118 1.00 115.00 ? 614 LYS C H      1 
ATOM   17544 H HA     . LYS C 1 349 ? 93.408  44.991  104.578 1.00 118.14 ? 614 LYS C HA     1 
ATOM   17545 H HB2    . LYS C 1 349 ? 95.294  43.883  105.104 1.00 118.50 ? 614 LYS C HB2    1 
ATOM   17546 H HB3    . LYS C 1 349 ? 96.134  45.220  105.220 1.00 116.59 ? 614 LYS C HB3    1 
ATOM   17547 H HG2    . LYS C 1 349 ? 95.055  45.689  107.268 1.00 121.25 ? 614 LYS C HG2    1 
ATOM   17548 H HG3    . LYS C 1 349 ? 94.302  44.286  107.156 1.00 120.24 ? 614 LYS C HG3    1 
ATOM   17549 H HD2    . LYS C 1 349 ? 96.285  43.146  107.360 1.00 121.93 ? 614 LYS C HD2    1 
ATOM   17550 H HD3    . LYS C 1 349 ? 97.124  44.491  107.230 1.00 119.75 ? 614 LYS C HD3    1 
ATOM   17551 H HE2    . LYS C 1 349 ? 96.284  45.175  109.331 1.00 118.58 ? 614 LYS C HE2    1 
ATOM   17552 H HE3    . LYS C 1 349 ? 95.558  43.764  109.468 1.00 117.37 ? 614 LYS C HE3    1 
ATOM   17553 H HZ1    . LYS C 1 349 ? 97.590  43.818  110.573 1.00 105.47 ? 614 LYS C HZ1    1 
ATOM   17554 H HZ2    . LYS C 1 349 ? 98.285  44.012  109.315 1.00 109.87 ? 614 LYS C HZ2    1 
ATOM   17555 H HZ3    . LYS C 1 349 ? 97.581  42.770  109.570 1.00 107.61 ? 614 LYS C HZ3    1 
ATOM   17556 N N      . MET C 1 350 ? 94.712  47.864  105.183 1.00 107.25 ? 615 MET C N      1 
ATOM   17557 C CA     . MET C 1 350 ? 94.380  49.180  105.719 1.00 104.99 ? 615 MET C CA     1 
ATOM   17558 C C      . MET C 1 350 ? 93.095  49.729  105.113 1.00 106.81 ? 615 MET C C      1 
ATOM   17559 O O      . MET C 1 350 ? 92.193  50.159  105.839 1.00 109.67 ? 615 MET C O      1 
ATOM   17560 C CB     . MET C 1 350 ? 95.522  50.161  105.471 1.00 105.74 ? 615 MET C CB     1 
ATOM   17561 C CG     . MET C 1 350 ? 96.765  49.907  106.274 1.00 105.64 ? 615 MET C CG     1 
ATOM   17562 S SD     . MET C 1 350 ? 98.006  51.144  105.885 1.00 116.74 ? 615 MET C SD     1 
ATOM   17563 C CE     . MET C 1 350 ? 99.170  50.909  107.218 1.00 117.06 ? 615 MET C CE     1 
ATOM   17564 H H      . MET C 1 350 ? 95.487  47.808  104.813 1.00 110.36 ? 615 MET C H      1 
ATOM   17565 H HA     . MET C 1 350 ? 94.259  49.105  106.680 1.00 108.13 ? 615 MET C HA     1 
ATOM   17566 H HB2    . MET C 1 350 ? 95.764  50.125  104.531 1.00 107.51 ? 615 MET C HB2    1 
ATOM   17567 H HB3    . MET C 1 350 ? 95.211  51.055  105.690 1.00 106.69 ? 615 MET C HB3    1 
ATOM   17568 H HG2    . MET C 1 350 ? 96.555  49.966  107.221 1.00 107.32 ? 615 MET C HG2    1 
ATOM   17569 H HG3    . MET C 1 350 ? 97.120  49.029  106.057 1.00 108.23 ? 615 MET C HG3    1 
ATOM   17570 H HE1    . MET C 1 350 ? 99.891  51.552  107.121 1.00 110.16 ? 615 MET C HE1    1 
ATOM   17571 H HE2    . MET C 1 350 ? 99.523  50.005  107.175 1.00 115.40 ? 615 MET C HE2    1 
ATOM   17572 H HE3    . MET C 1 350 ? 98.714  51.049  108.064 1.00 114.64 ? 615 MET C HE3    1 
ATOM   17573 N N      . LYS C 1 351 ? 92.982  49.714  103.784 1.00 102.37 ? 616 LYS C N      1 
ATOM   17574 C CA     . LYS C 1 351 ? 91.765  50.232  103.167 1.00 105.74 ? 616 LYS C CA     1 
ATOM   17575 C C      . LYS C 1 351 ? 90.539  49.487  103.657 1.00 110.70 ? 616 LYS C C      1 
ATOM   17576 O O      . LYS C 1 351 ? 89.508  50.100  103.955 1.00 115.00 ? 616 LYS C O      1 
ATOM   17577 C CB     . LYS C 1 351 ? 91.850  50.168  101.645 1.00 103.91 ? 616 LYS C CB     1 
ATOM   17578 C CG     . LYS C 1 351 ? 92.678  51.293  101.051 1.00 106.62 ? 616 LYS C CG     1 
ATOM   17579 C CD     . LYS C 1 351 ? 92.310  51.593  99.608  1.00 105.51 ? 616 LYS C CD     1 
ATOM   17580 C CE     . LYS C 1 351 ? 90.948  52.262  99.510  1.00 106.13 ? 616 LYS C CE     1 
ATOM   17581 N NZ     . LYS C 1 351 ? 90.599  52.629  98.106  1.00 109.15 ? 616 LYS C NZ     1 
ATOM   17582 H H      . LYS C 1 351 ? 93.587  49.442  103.235 1.00 106.08 ? 616 LYS C H      1 
ATOM   17583 H HA     . LYS C 1 351 ? 91.659  51.164  103.419 1.00 106.42 ? 616 LYS C HA     1 
ATOM   17584 H HB2    . LYS C 1 351 ? 92.258  49.325  101.386 1.00 106.99 ? 616 LYS C HB2    1 
ATOM   17585 H HB3    . LYS C 1 351 ? 90.952  50.221  101.283 1.00 104.84 ? 616 LYS C HB3    1 
ATOM   17586 H HG2    . LYS C 1 351 ? 92.534  52.101  101.570 1.00 104.35 ? 616 LYS C HG2    1 
ATOM   17587 H HG3    . LYS C 1 351 ? 93.616  51.044  101.078 1.00 106.23 ? 616 LYS C HG3    1 
ATOM   17588 H HD2    . LYS C 1 351 ? 92.971  52.198  99.232  1.00 102.50 ? 616 LYS C HD2    1 
ATOM   17589 H HD3    . LYS C 1 351 ? 92.284  50.766  99.101  1.00 105.30 ? 616 LYS C HD3    1 
ATOM   17590 H HE2    . LYS C 1 351 ? 90.264  51.654  99.833  1.00 106.84 ? 616 LYS C HE2    1 
ATOM   17591 H HE3    . LYS C 1 351 ? 90.950  53.074  100.043 1.00 102.72 ? 616 LYS C HE3    1 
ATOM   17592 H HZ1    . LYS C 1 351 ? 90.669  51.916  97.576  1.00 107.69 ? 616 LYS C HZ1    1 
ATOM   17593 H HZ2    . LYS C 1 351 ? 89.763  52.936  98.070  1.00 105.78 ? 616 LYS C HZ2    1 
ATOM   17594 H HZ3    . LYS C 1 351 ? 91.151  53.263  97.813  1.00 102.38 ? 616 LYS C HZ3    1 
ATOM   17595 N N      . PHE C 1 352 ? 90.626  48.167  103.758 1.00 110.09 ? 617 PHE C N      1 
ATOM   17596 C CA     . PHE C 1 352 ? 89.488  47.415  104.264 1.00 114.08 ? 617 PHE C CA     1 
ATOM   17597 C C      . PHE C 1 352 ? 89.139  47.794  105.700 1.00 118.72 ? 617 PHE C C      1 
ATOM   17598 O O      . PHE C 1 352 ? 87.957  47.877  106.051 1.00 122.17 ? 617 PHE C O      1 
ATOM   17599 C CB     . PHE C 1 352 ? 89.741  45.920  104.157 1.00 110.38 ? 617 PHE C CB     1 
ATOM   17600 C CG     . PHE C 1 352 ? 88.539  45.118  104.497 1.00 116.94 ? 617 PHE C CG     1 
ATOM   17601 C CD1    . PHE C 1 352 ? 87.379  45.254  103.758 1.00 116.67 ? 617 PHE C CD1    1 
ATOM   17602 C CD2    . PHE C 1 352 ? 88.549  44.253  105.570 1.00 121.99 ? 617 PHE C CD2    1 
ATOM   17603 C CE1    . PHE C 1 352 ? 86.254  44.535  104.074 1.00 119.23 ? 617 PHE C CE1    1 
ATOM   17604 C CE2    . PHE C 1 352 ? 87.424  43.529  105.895 1.00 129.97 ? 617 PHE C CE2    1 
ATOM   17605 C CZ     . PHE C 1 352 ? 86.273  43.672  105.146 1.00 126.27 ? 617 PHE C CZ     1 
ATOM   17606 H H      . PHE C 1 352 ? 91.309  47.694  103.531 1.00 110.81 ? 617 PHE C H      1 
ATOM   17607 H HA     . PHE C 1 352 ? 88.717  47.625  103.713 1.00 114.21 ? 617 PHE C HA     1 
ATOM   17608 H HB2    . PHE C 1 352 ? 89.994  45.711  103.242 1.00 113.06 ? 617 PHE C HB2    1 
ATOM   17609 H HB3    . PHE C 1 352 ? 90.458  45.673  104.763 1.00 112.78 ? 617 PHE C HB3    1 
ATOM   17610 H HD1    . PHE C 1 352 ? 87.363  45.840  103.033 1.00 116.20 ? 617 PHE C HD1    1 
ATOM   17611 H HD2    . PHE C 1 352 ? 89.322  44.162  106.082 1.00 120.44 ? 617 PHE C HD2    1 
ATOM   17612 H HE1    . PHE C 1 352 ? 85.479  44.637  103.569 1.00 119.27 ? 617 PHE C HE1    1 
ATOM   17613 H HE2    . PHE C 1 352 ? 87.438  42.949  106.624 1.00 128.59 ? 617 PHE C HE2    1 
ATOM   17614 H HZ     . PHE C 1 352 ? 85.511  43.183  105.364 1.00 125.62 ? 617 PHE C HZ     1 
ATOM   17615 N N      . ASN C 1 353 ? 90.141  48.030  106.549 1.00 115.52 ? 618 ASN C N      1 
ATOM   17616 C CA     . ASN C 1 353 ? 89.853  48.550  107.884 1.00 114.24 ? 618 ASN C CA     1 
ATOM   17617 C C      . ASN C 1 353 ? 89.079  49.859  107.827 1.00 114.31 ? 618 ASN C C      1 
ATOM   17618 O O      . ASN C 1 353 ? 88.087  50.036  108.542 1.00 117.74 ? 618 ASN C O      1 
ATOM   17619 C CB     . ASN C 1 353 ? 91.146  48.744  108.666 1.00 117.04 ? 618 ASN C CB     1 
ATOM   17620 C CG     . ASN C 1 353 ? 91.576  47.492  109.380 1.00 126.83 ? 618 ASN C CG     1 
ATOM   17621 O OD1    . ASN C 1 353 ? 91.509  46.399  108.824 1.00 128.93 ? 618 ASN C OD1    1 
ATOM   17622 N ND2    . ASN C 1 353 ? 91.991  47.636  110.634 1.00 126.88 ? 618 ASN C ND2    1 
ATOM   17623 H H      . ASN C 1 353 ? 90.977  47.925  106.371 1.00 115.56 ? 618 ASN C H      1 
ATOM   17624 H HA     . ASN C 1 353 ? 89.308  47.904  108.363 1.00 116.88 ? 618 ASN C HA     1 
ATOM   17625 H HB2    . ASN C 1 353 ? 91.855  49.005  108.056 1.00 116.05 ? 618 ASN C HB2    1 
ATOM   17626 H HB3    . ASN C 1 353 ? 91.010  49.438  109.332 1.00 118.73 ? 618 ASN C HB3    1 
ATOM   17627 H HD21   . ASN C 1 353 ? 92.243  46.947  111.083 1.00 126.43 ? 618 ASN C HD21   1 
ATOM   17628 H HD22   . ASN C 1 353 ? 92.021  48.419  110.993 1.00 127.86 ? 618 ASN C HD22   1 
ATOM   17629 N N      . VAL C 1 354 ? 89.510  50.792  106.982 1.00 109.83 ? 619 VAL C N      1 
ATOM   17630 C CA     . VAL C 1 354 ? 88.815  52.072  106.900 1.00 116.22 ? 619 VAL C CA     1 
ATOM   17631 C C      . VAL C 1 354 ? 87.380  51.863  106.449 1.00 114.93 ? 619 VAL C C      1 
ATOM   17632 O O      . VAL C 1 354 ? 86.446  52.459  106.995 1.00 112.68 ? 619 VAL C O      1 
ATOM   17633 C CB     . VAL C 1 354 ? 89.560  53.032  105.959 1.00 117.92 ? 619 VAL C CB     1 
ATOM   17634 C CG1    . VAL C 1 354 ? 88.759  54.311  105.766 1.00 113.38 ? 619 VAL C CG1    1 
ATOM   17635 C CG2    . VAL C 1 354 ? 90.931  53.355  106.511 1.00 114.97 ? 619 VAL C CG2    1 
ATOM   17636 H H      . VAL C 1 354 ? 90.195  50.714  106.466 1.00 112.25 ? 619 VAL C H      1 
ATOM   17637 H HA     . VAL C 1 354 ? 88.793  52.477  107.782 1.00 117.66 ? 619 VAL C HA     1 
ATOM   17638 H HB     . VAL C 1 354 ? 89.671  52.607  105.092 1.00 114.72 ? 619 VAL C HB     1 
ATOM   17639 H HG11   . VAL C 1 354 ? 87.956  54.118  105.255 1.00 113.96 ? 619 VAL C HG11   1 
ATOM   17640 H HG12   . VAL C 1 354 ? 89.306  54.950  105.280 1.00 108.12 ? 619 VAL C HG12   1 
ATOM   17641 H HG13   . VAL C 1 354 ? 88.523  54.675  106.634 1.00 112.91 ? 619 VAL C HG13   1 
ATOM   17642 H HG21   . VAL C 1 354 ? 91.429  53.853  105.841 1.00 109.02 ? 619 VAL C HG21   1 
ATOM   17643 H HG22   . VAL C 1 354 ? 91.395  52.529  106.723 1.00 114.37 ? 619 VAL C HG22   1 
ATOM   17644 H HG23   . VAL C 1 354 ? 90.825  53.892  107.312 1.00 115.06 ? 619 VAL C HG23   1 
ATOM   17645 N N      . ALA C 1 355 ? 87.183  51.018  105.444 1.00 114.90 ? 620 ALA C N      1 
ATOM   17646 C CA     . ALA C 1 355 ? 85.834  50.746  104.972 1.00 113.82 ? 620 ALA C CA     1 
ATOM   17647 C C      . ALA C 1 355 ? 84.971  50.165  106.083 1.00 116.40 ? 620 ALA C C      1 
ATOM   17648 O O      . ALA C 1 355 ? 83.791  50.511  106.211 1.00 108.05 ? 620 ALA C O      1 
ATOM   17649 C CB     . ALA C 1 355 ? 85.896  49.789  103.784 1.00 113.63 ? 620 ALA C CB     1 
ATOM   17650 H H      . ALA C 1 355 ? 87.805  50.589  105.030 1.00 114.73 ? 620 ALA C H      1 
ATOM   17651 H HA     . ALA C 1 355 ? 85.426  51.575  104.672 1.00 111.59 ? 620 ALA C HA     1 
ATOM   17652 H HB1    . ALA C 1 355 ? 86.280  48.947  104.082 1.00 114.05 ? 620 ALA C HB1    1 
ATOM   17653 H HB2    . ALA C 1 355 ? 86.458  50.179  103.095 1.00 113.21 ? 620 ALA C HB2    1 
ATOM   17654 H HB3    . ALA C 1 355 ? 85.000  49.641  103.441 1.00 114.85 ? 620 ALA C HB3    1 
ATOM   17655 N N      . MET C 1 356 ? 85.544  49.289  106.899 1.00 120.85 ? 621 MET C N      1 
ATOM   17656 C CA     . MET C 1 356 ? 84.845  48.697  108.030 1.00 111.73 ? 621 MET C CA     1 
ATOM   17657 C C      . MET C 1 356 ? 84.702  49.633  109.221 1.00 110.94 ? 621 MET C C      1 
ATOM   17658 O O      . MET C 1 356 ? 84.009  49.280  110.179 1.00 111.73 ? 621 MET C O      1 
ATOM   17659 C CB     . MET C 1 356 ? 85.568  47.424  108.456 1.00 113.01 ? 621 MET C CB     1 
ATOM   17660 C CG     . MET C 1 356 ? 85.466  46.320  107.425 1.00 120.30 ? 621 MET C CG     1 
ATOM   17661 S SD     . MET C 1 356 ? 83.762  45.851  107.081 1.00 132.57 ? 621 MET C SD     1 
ATOM   17662 C CE     . MET C 1 356 ? 83.455  46.768  105.570 1.00 125.19 ? 621 MET C CE     1 
ATOM   17663 H H      . MET C 1 356 ? 86.355  49.013  106.810 1.00 118.63 ? 621 MET C H      1 
ATOM   17664 H HA     . MET C 1 356 ? 83.951  48.454  107.745 1.00 112.89 ? 621 MET C HA     1 
ATOM   17665 H HB2    . MET C 1 356 ? 86.509  47.626  108.585 1.00 115.66 ? 621 MET C HB2    1 
ATOM   17666 H HB3    . MET C 1 356 ? 85.182  47.100  109.286 1.00 114.29 ? 621 MET C HB3    1 
ATOM   17667 H HG2    . MET C 1 356 ? 85.866  46.626  106.594 1.00 119.69 ? 621 MET C HG2    1 
ATOM   17668 H HG3    . MET C 1 356 ? 85.937  45.536  107.751 1.00 121.04 ? 621 MET C HG3    1 
ATOM   17669 H HE1    . MET C 1 356 ? 83.438  47.718  105.767 1.00 120.08 ? 621 MET C HE1    1 
ATOM   17670 H HE2    . MET C 1 356 ? 82.598  46.493  105.204 1.00 124.31 ? 621 MET C HE2    1 
ATOM   17671 H HE3    . MET C 1 356 ? 84.161  46.574  104.932 1.00 123.56 ? 621 MET C HE3    1 
ATOM   17672 N N      . GLY C 1 357 ? 85.333  50.800  109.202 1.00 110.75 ? 622 GLY C N      1 
ATOM   17673 C CA     . GLY C 1 357 ? 85.210  51.732  110.301 1.00 109.76 ? 622 GLY C CA     1 
ATOM   17674 C C      . GLY C 1 357 ? 85.902  51.306  111.575 1.00 107.25 ? 622 GLY C C      1 
ATOM   17675 O O      . GLY C 1 357 ? 85.808  52.020  112.579 1.00 112.08 ? 622 GLY C O      1 
ATOM   17676 H H      . GLY C 1 357 ? 85.837  51.073  108.560 1.00 112.74 ? 622 GLY C H      1 
ATOM   17677 H HA2    . GLY C 1 357 ? 85.574  52.590  110.032 1.00 111.90 ? 622 GLY C HA2    1 
ATOM   17678 H HA3    . GLY C 1 357 ? 84.267  51.858  110.502 1.00 109.63 ? 622 GLY C HA3    1 
ATOM   17679 N N      . ILE C 1 358 ? 86.590  50.168  111.570 1.00 104.24 ? 623 ILE C N      1 
ATOM   17680 C CA     . ILE C 1 358 ? 87.566  49.878  112.611 1.00 107.92 ? 623 ILE C CA     1 
ATOM   17681 C C      . ILE C 1 358 ? 88.734  50.850  112.490 1.00 109.02 ? 623 ILE C C      1 
ATOM   17682 O O      . ILE C 1 358 ? 88.931  51.499  111.460 1.00 115.05 ? 623 ILE C O      1 
ATOM   17683 C CB     . ILE C 1 358 ? 88.030  48.416  112.509 1.00 115.34 ? 623 ILE C CB     1 
ATOM   17684 C CG1    . ILE C 1 358 ? 89.055  48.081  113.594 1.00 114.45 ? 623 ILE C CG1    1 
ATOM   17685 C CG2    . ILE C 1 358 ? 88.605  48.131  111.123 1.00 118.59 ? 623 ILE C CG2    1 
ATOM   17686 C CD1    . ILE C 1 358 ? 89.284  46.590  113.759 1.00 117.70 ? 623 ILE C CD1    1 
ATOM   17687 H H      . ILE C 1 358 ? 86.656  49.677  110.874 1.00 109.25 ? 623 ILE C H      1 
ATOM   17688 H HA     . ILE C 1 358 ? 87.153  50.006  113.481 1.00 108.87 ? 623 ILE C HA     1 
ATOM   17689 H HB     . ILE C 1 358 ? 87.254  47.846  112.639 1.00 113.71 ? 623 ILE C HB     1 
ATOM   17690 H HG12   . ILE C 1 358 ? 89.908  48.482  113.360 1.00 114.06 ? 623 ILE C HG12   1 
ATOM   17691 H HG13   . ILE C 1 358 ? 88.743  48.432  114.444 1.00 113.54 ? 623 ILE C HG13   1 
ATOM   17692 H HG21   . ILE C 1 358 ? 88.920  47.213  111.096 1.00 118.27 ? 623 ILE C HG21   1 
ATOM   17693 H HG22   . ILE C 1 358 ? 87.912  48.252  110.456 1.00 115.84 ? 623 ILE C HG22   1 
ATOM   17694 H HG23   . ILE C 1 358 ? 89.343  48.738  110.951 1.00 118.00 ? 623 ILE C HG23   1 
ATOM   17695 H HD11   . ILE C 1 358 ? 89.712  46.242  112.959 1.00 117.88 ? 623 ILE C HD11   1 
ATOM   17696 H HD12   . ILE C 1 358 ? 88.427  46.152  113.890 1.00 116.81 ? 623 ILE C HD12   1 
ATOM   17697 H HD13   . ILE C 1 358 ? 89.854  46.438  114.530 1.00 117.26 ? 623 ILE C HD13   1 
ATOM   17698 N N      . GLY C 1 359 ? 89.524  50.953  113.554 1.00 103.52 ? 624 GLY C N      1 
ATOM   17699 C CA     . GLY C 1 359 ? 90.780  51.672  113.443 1.00 105.12 ? 624 GLY C CA     1 
ATOM   17700 C C      . GLY C 1 359 ? 91.615  51.168  112.286 1.00 104.73 ? 624 GLY C C      1 
ATOM   17701 O O      . GLY C 1 359 ? 91.599  49.973  111.984 1.00 110.71 ? 624 GLY C O      1 
ATOM   17702 H H      . GLY C 1 359 ? 89.362  50.617  114.330 1.00 106.11 ? 624 GLY C H      1 
ATOM   17703 H HA2    . GLY C 1 359 ? 90.602  52.618  113.309 1.00 107.26 ? 624 GLY C HA2    1 
ATOM   17704 H HA3    . GLY C 1 359 ? 91.290  51.569  114.263 1.00 104.83 ? 624 GLY C HA3    1 
ATOM   17705 N N      . VAL C 1 360 ? 92.339  52.072  111.622 1.00 105.46 ? 625 VAL C N      1 
ATOM   17706 C CA     . VAL C 1 360 ? 93.032  51.697  110.391 1.00 110.05 ? 625 VAL C CA     1 
ATOM   17707 C C      . VAL C 1 360 ? 93.955  50.514  110.626 1.00 114.08 ? 625 VAL C C      1 
ATOM   17708 O O      . VAL C 1 360 ? 94.027  49.591  109.806 1.00 122.35 ? 625 VAL C O      1 
ATOM   17709 C CB     . VAL C 1 360 ? 93.827  52.886  109.820 1.00 114.19 ? 625 VAL C CB     1 
ATOM   17710 C CG1    . VAL C 1 360 ? 94.415  52.506  108.470 1.00 116.56 ? 625 VAL C CG1    1 
ATOM   17711 C CG2    . VAL C 1 360 ? 92.959  54.112  109.666 1.00 116.53 ? 625 VAL C CG2    1 
ATOM   17712 H H      . VAL C 1 360 ? 92.336  52.913  111.797 1.00 108.93 ? 625 VAL C H      1 
ATOM   17713 H HA     . VAL C 1 360 ? 92.372  51.435  109.729 1.00 112.55 ? 625 VAL C HA     1 
ATOM   17714 H HB     . VAL C 1 360 ? 94.559  53.101  110.420 1.00 111.58 ? 625 VAL C HB     1 
ATOM   17715 H HG11   . VAL C 1 360 ? 95.124  51.855  108.601 1.00 114.03 ? 625 VAL C HG11   1 
ATOM   17716 H HG12   . VAL C 1 360 ? 93.714  52.123  107.917 1.00 113.60 ? 625 VAL C HG12   1 
ATOM   17717 H HG13   . VAL C 1 360 ? 94.773  53.301  108.042 1.00 111.60 ? 625 VAL C HG13   1 
ATOM   17718 H HG21   . VAL C 1 360 ? 92.680  54.428  110.540 1.00 115.29 ? 625 VAL C HG21   1 
ATOM   17719 H HG22   . VAL C 1 360 ? 93.479  54.802  109.220 1.00 111.53 ? 625 VAL C HG22   1 
ATOM   17720 H HG23   . VAL C 1 360 ? 92.187  53.884  109.126 1.00 116.13 ? 625 VAL C HG23   1 
ATOM   17721 N N      . LEU C 1 361 ? 94.663  50.511  111.745 1.00 107.90 ? 626 LEU C N      1 
ATOM   17722 C CA     . LEU C 1 361 ? 95.648  49.473  111.998 1.00 109.06 ? 626 LEU C CA     1 
ATOM   17723 C C      . LEU C 1 361 ? 95.017  48.224  112.600 1.00 111.09 ? 626 LEU C C      1 
ATOM   17724 O O      . LEU C 1 361 ? 93.961  48.270  113.235 1.00 107.04 ? 626 LEU C O      1 
ATOM   17725 C CB     . LEU C 1 361 ? 96.751  50.022  112.900 1.00 102.03 ? 626 LEU C CB     1 
ATOM   17726 C CG     . LEU C 1 361 ? 97.322  51.351  112.392 1.00 101.01 ? 626 LEU C CG     1 
ATOM   17727 C CD1    . LEU C 1 361 ? 98.483  51.794  113.245 1.00 99.09  ? 626 LEU C CD1    1 
ATOM   17728 C CD2    . LEU C 1 361 ? 97.772  51.244  110.944 1.00 104.31 ? 626 LEU C CD2    1 
ATOM   17729 H H      . LEU C 1 361 ? 94.597  51.103  112.367 1.00 107.66 ? 626 LEU C H      1 
ATOM   17730 H HA     . LEU C 1 361 ? 96.052  49.213  111.155 1.00 109.68 ? 626 LEU C HA     1 
ATOM   17731 H HB2    . LEU C 1 361 ? 96.386  50.175  113.786 1.00 104.02 ? 626 LEU C HB2    1 
ATOM   17732 H HB3    . LEU C 1 361 ? 97.476  49.379  112.943 1.00 102.65 ? 626 LEU C HB3    1 
ATOM   17733 H HG     . LEU C 1 361 ? 96.635  52.036  112.441 1.00 103.27 ? 626 LEU C HG     1 
ATOM   17734 H HD11   . LEU C 1 361 ? 98.185  51.876  114.165 1.00 100.41 ? 626 LEU C HD11   1 
ATOM   17735 H HD12   . LEU C 1 361 ? 99.193  51.134  113.181 1.00 102.81 ? 626 LEU C HD12   1 
ATOM   17736 H HD13   . LEU C 1 361 ? 98.799  52.654  112.923 1.00 100.19 ? 626 LEU C HD13   1 
ATOM   17737 H HD21   . LEU C 1 361 ? 98.208  52.074  110.690 1.00 105.97 ? 626 LEU C HD21   1 
ATOM   17738 H HD22   . LEU C 1 361 ? 97.003  51.091  110.372 1.00 106.65 ? 626 LEU C HD22   1 
ATOM   17739 H HD23   . LEU C 1 361 ? 98.400  50.508  110.863 1.00 106.59 ? 626 LEU C HD23   1 
ATOM   17740 N N      . ASP C 1 362 ? 95.683  47.096  112.376 1.00 114.53 ? 627 ASP C N      1 
ATOM   17741 C CA     . ASP C 1 362 ? 95.294  45.815  112.954 1.00 118.92 ? 627 ASP C CA     1 
ATOM   17742 C C      . ASP C 1 362 ? 96.516  44.908  113.049 1.00 114.10 ? 627 ASP C C      1 
ATOM   17743 O O      . ASP C 1 362 ? 97.289  44.791  112.098 1.00 102.70 ? 627 ASP C O      1 
ATOM   17744 C CB     . ASP C 1 362 ? 94.204  45.149  112.114 1.00 117.08 ? 627 ASP C CB     1 
ATOM   17745 C CG     . ASP C 1 362 ? 93.879  43.742  112.583 1.00 115.06 ? 627 ASP C CG     1 
ATOM   17746 O OD1    . ASP C 1 362 ? 94.276  43.369  113.705 1.00 112.23 ? 627 ASP C OD1    1 
ATOM   17747 O OD2    . ASP C 1 362 ? 93.228  43.000  111.820 1.00 103.36 ? 627 ASP C OD2    1 
ATOM   17748 H H      . ASP C 1 362 ? 96.416  47.060  111.926 1.00 112.59 ? 627 ASP C H      1 
ATOM   17749 H HA     . ASP C 1 362 ? 94.947  45.956  113.851 1.00 114.79 ? 627 ASP C HA     1 
ATOM   17750 H HB2    . ASP C 1 362 ? 93.392  45.676  112.179 1.00 114.59 ? 627 ASP C HB2    1 
ATOM   17751 H HB3    . ASP C 1 362 ? 94.498  45.101  111.190 1.00 114.98 ? 627 ASP C HB3    1 
ATOM   17752 N N      . LYS D 1 1   ? 139.359 106.349 123.683 1.00 104.87 ? 266 LYS D N      1 
ATOM   17753 C CA     . LYS D 1 1   ? 139.255 104.909 123.490 1.00 102.36 ? 266 LYS D CA     1 
ATOM   17754 C C      . LYS D 1 1   ? 137.829 104.530 123.093 1.00 101.97 ? 266 LYS D C      1 
ATOM   17755 O O      . LYS D 1 1   ? 136.897 105.301 123.292 1.00 106.87 ? 266 LYS D O      1 
ATOM   17756 C CB     . LYS D 1 1   ? 139.707 104.180 124.750 1.00 97.85  ? 266 LYS D CB     1 
ATOM   17757 C CG     . LYS D 1 1   ? 139.955 102.709 124.539 1.00 102.82 ? 266 LYS D CG     1 
ATOM   17758 C CD     . LYS D 1 1   ? 140.718 102.117 125.704 1.00 117.01 ? 266 LYS D CD     1 
ATOM   17759 C CE     . LYS D 1 1   ? 140.989 100.641 125.479 1.00 128.73 ? 266 LYS D CE     1 
ATOM   17760 N NZ     . LYS D 1 1   ? 141.828 100.052 126.561 1.00 135.85 ? 266 LYS D NZ     1 
ATOM   17761 H H1     . LYS D 1 1   ? 138.604 106.762 123.692 1.00 105.65 ? 266 LYS D H1     1 
ATOM   17762 H HA     . LYS D 1 1   ? 139.846 104.645 122.766 1.00 102.98 ? 266 LYS D HA     1 
ATOM   17763 H HB2    . LYS D 1 1   ? 140.541 104.577 125.052 1.00 99.80  ? 266 LYS D HB2    1 
ATOM   17764 H HB3    . LYS D 1 1   ? 139.029 104.280 125.437 1.00 101.49 ? 266 LYS D HB3    1 
ATOM   17765 H HG2    . LYS D 1 1   ? 139.103 102.248 124.469 1.00 104.82 ? 266 LYS D HG2    1 
ATOM   17766 H HG3    . LYS D 1 1   ? 140.478 102.581 123.731 1.00 104.62 ? 266 LYS D HG3    1 
ATOM   17767 H HD2    . LYS D 1 1   ? 141.573 102.572 125.790 1.00 116.07 ? 266 LYS D HD2    1 
ATOM   17768 H HD3    . LYS D 1 1   ? 140.200 102.218 126.519 1.00 116.89 ? 266 LYS D HD3    1 
ATOM   17769 H HE2    . LYS D 1 1   ? 140.142 100.166 125.462 1.00 126.27 ? 266 LYS D HE2    1 
ATOM   17770 H HE3    . LYS D 1 1   ? 141.453 100.526 124.635 1.00 126.10 ? 266 LYS D HE3    1 
ATOM   17771 H HZ1    . LYS D 1 1   ? 141.416 100.131 127.347 1.00 133.51 ? 266 LYS D HZ1    1 
ATOM   17772 H HZ2    . LYS D 1 1   ? 142.612 100.474 126.600 1.00 133.55 ? 266 LYS D HZ2    1 
ATOM   17773 H HZ3    . LYS D 1 1   ? 141.975 99.188  126.395 1.00 134.24 ? 266 LYS D HZ3    1 
ATOM   17774 N N      . GLN D 1 2   ? 137.671 103.346 122.518 1.00 91.28  ? 267 GLN D N      1 
ATOM   17775 C CA     . GLN D 1 2   ? 136.412 102.951 121.904 1.00 89.57  ? 267 GLN D CA     1 
ATOM   17776 C C      . GLN D 1 2   ? 135.374 102.428 122.888 1.00 83.48  ? 267 GLN D C      1 
ATOM   17777 O O      . GLN D 1 2   ? 135.694 101.841 123.922 1.00 85.60  ? 267 GLN D O      1 
ATOM   17778 C CB     . GLN D 1 2   ? 136.681 101.885 120.850 1.00 100.82 ? 267 GLN D CB     1 
ATOM   17779 C CG     . GLN D 1 2   ? 137.476 102.414 119.687 1.00 111.16 ? 267 GLN D CG     1 
ATOM   17780 C CD     . GLN D 1 2   ? 136.788 103.592 119.036 1.00 120.06 ? 267 GLN D CD     1 
ATOM   17781 O OE1    . GLN D 1 2   ? 135.564 103.617 118.924 1.00 125.17 ? 267 GLN D OE1    1 
ATOM   17782 N NE2    . GLN D 1 2   ? 137.564 104.584 118.623 1.00 126.45 ? 267 GLN D NE2    1 
ATOM   17783 H H      . GLN D 1 2   ? 138.304 102.770 122.421 1.00 96.58  ? 267 GLN D H      1 
ATOM   17784 H HA     . GLN D 1 2   ? 136.022 103.726 121.469 1.00 96.71  ? 267 GLN D HA     1 
ATOM   17785 H HB2    . GLN D 1 2   ? 137.187 101.161 121.257 1.00 101.34 ? 267 GLN D HB2    1 
ATOM   17786 H HB3    . GLN D 1 2   ? 135.835 101.548 120.513 1.00 102.68 ? 267 GLN D HB3    1 
ATOM   17787 H HG2    . GLN D 1 2   ? 138.347 102.707 120.003 1.00 108.18 ? 267 GLN D HG2    1 
ATOM   17788 H HG3    . GLN D 1 2   ? 137.579 101.713 119.023 1.00 111.73 ? 267 GLN D HG3    1 
ATOM   17789 H HE21   . GLN D 1 2   ? 138.417 104.537 118.723 1.00 120.84 ? 267 GLN D HE21   1 
ATOM   17790 H HE22   . GLN D 1 2   ? 137.209 105.276 118.252 1.00 123.57 ? 267 GLN D HE22   1 
ATOM   17791 N N      . VAL D 1 3   ? 134.107 102.651 122.533 1.00 76.46  ? 268 VAL D N      1 
ATOM   17792 C CA     . VAL D 1 3   ? 132.988 101.955 123.155 1.00 77.26  ? 268 VAL D CA     1 
ATOM   17793 C C      . VAL D 1 3   ? 132.960 100.518 122.662 1.00 77.06  ? 268 VAL D C      1 
ATOM   17794 O O      . VAL D 1 3   ? 133.115 100.257 121.464 1.00 81.39  ? 268 VAL D O      1 
ATOM   17795 C CB     . VAL D 1 3   ? 131.665 102.663 122.813 1.00 75.20  ? 268 VAL D CB     1 
ATOM   17796 C CG1    . VAL D 1 3   ? 130.489 101.930 123.428 1.00 77.82  ? 268 VAL D CG1    1 
ATOM   17797 C CG2    . VAL D 1 3   ? 131.686 104.092 123.275 1.00 77.69  ? 268 VAL D CG2    1 
ATOM   17798 H H      . VAL D 1 3   ? 133.886 103.104 121.838 1.00 82.19  ? 268 VAL D H      1 
ATOM   17799 H HA     . VAL D 1 3   ? 133.098 101.952 124.120 1.00 79.82  ? 268 VAL D HA     1 
ATOM   17800 H HB     . VAL D 1 3   ? 131.548 102.659 121.849 1.00 74.74  ? 268 VAL D HB     1 
ATOM   17801 H HG11   . VAL D 1 3   ? 130.383 101.066 122.996 1.00 77.58  ? 268 VAL D HG11   1 
ATOM   17802 H HG12   . VAL D 1 3   ? 130.651 101.807 124.378 1.00 79.77  ? 268 VAL D HG12   1 
ATOM   17803 H HG13   . VAL D 1 3   ? 129.686 102.460 123.298 1.00 76.65  ? 268 VAL D HG13   1 
ATOM   17804 H HG21   . VAL D 1 3   ? 132.420 104.561 122.847 1.00 78.52  ? 268 VAL D HG21   1 
ATOM   17805 H HG22   . VAL D 1 3   ? 131.794 104.107 124.240 1.00 79.00  ? 268 VAL D HG22   1 
ATOM   17806 H HG23   . VAL D 1 3   ? 130.841 104.507 123.035 1.00 76.24  ? 268 VAL D HG23   1 
ATOM   17807 N N      . SER D 1 4   ? 132.750 99.571  123.567 1.00 73.97  ? 269 SER D N      1 
ATOM   17808 C CA     . SER D 1 4   ? 132.429 98.207  123.160 1.00 71.52  ? 269 SER D CA     1 
ATOM   17809 C C      . SER D 1 4   ? 130.923 98.065  122.966 1.00 70.66  ? 269 SER D C      1 
ATOM   17810 O O      . SER D 1 4   ? 130.163 98.032  123.938 1.00 71.62  ? 269 SER D O      1 
ATOM   17811 C CB     . SER D 1 4   ? 132.938 97.203  124.188 1.00 75.46  ? 269 SER D CB     1 
ATOM   17812 O OG     . SER D 1 4   ? 132.591 95.887  123.802 1.00 81.79  ? 269 SER D OG     1 
ATOM   17813 H H      . SER D 1 4   ? 132.666 99.718  124.411 1.00 75.72  ? 269 SER D H      1 
ATOM   17814 H HA     . SER D 1 4   ? 132.863 98.013  122.314 1.00 72.96  ? 269 SER D HA     1 
ATOM   17815 H HB2    . SER D 1 4   ? 133.903 97.271  124.256 1.00 74.15  ? 269 SER D HB2    1 
ATOM   17816 H HB3    . SER D 1 4   ? 132.527 97.394  125.048 1.00 76.28  ? 269 SER D HB3    1 
ATOM   17817 H HG     . SER D 1 4   ? 133.276 95.467  123.556 1.00 80.69  ? 269 SER D HG     1 
ATOM   17818 N N      . TRP D 1 5   ? 130.498 97.941  121.709 1.00 69.23  ? 270 TRP D N      1 
ATOM   17819 C CA     . TRP D 1 5   ? 129.103 97.627  121.420 1.00 70.61  ? 270 TRP D CA     1 
ATOM   17820 C C      . TRP D 1 5   ? 128.746 96.234  121.920 1.00 69.95  ? 270 TRP D C      1 
ATOM   17821 O O      . TRP D 1 5   ? 127.583 95.954  122.217 1.00 71.37  ? 270 TRP D O      1 
ATOM   17822 C CB     . TRP D 1 5   ? 128.847 97.702  119.915 1.00 70.61  ? 270 TRP D CB     1 
ATOM   17823 C CG     . TRP D 1 5   ? 129.076 99.032  119.254 1.00 73.30  ? 270 TRP D CG     1 
ATOM   17824 C CD1    . TRP D 1 5   ? 130.128 99.875  119.440 1.00 77.51  ? 270 TRP D CD1    1 
ATOM   17825 C CD2    . TRP D 1 5   ? 128.268 99.626  118.234 1.00 70.14  ? 270 TRP D CD2    1 
ATOM   17826 N NE1    . TRP D 1 5   ? 130.014 100.967 118.614 1.00 71.31  ? 270 TRP D NE1    1 
ATOM   17827 C CE2    . TRP D 1 5   ? 128.871 100.841 117.874 1.00 69.90  ? 270 TRP D CE2    1 
ATOM   17828 C CE3    . TRP D 1 5   ? 127.083 99.252  117.601 1.00 70.44  ? 270 TRP D CE3    1 
ATOM   17829 C CZ2    . TRP D 1 5   ? 128.324 101.685 116.917 1.00 69.91  ? 270 TRP D CZ2    1 
ATOM   17830 C CZ3    . TRP D 1 5   ? 126.542 100.093 116.659 1.00 71.69  ? 270 TRP D CZ3    1 
ATOM   17831 C CH2    . TRP D 1 5   ? 127.161 101.290 116.321 1.00 68.82  ? 270 TRP D CH2    1 
ATOM   17832 H H      . TRP D 1 5   ? 131.007 97.985  121.016 1.00 71.54  ? 270 TRP D H      1 
ATOM   17833 H HA     . TRP D 1 5   ? 128.526 98.269  121.865 1.00 70.76  ? 270 TRP D HA     1 
ATOM   17834 H HB2    . TRP D 1 5   ? 129.427 97.059  119.476 1.00 71.29  ? 270 TRP D HB2    1 
ATOM   17835 H HB3    . TRP D 1 5   ? 127.920 97.459  119.754 1.00 70.16  ? 270 TRP D HB3    1 
ATOM   17836 H HD1    . TRP D 1 5   ? 130.826 99.733  120.039 1.00 75.96  ? 270 TRP D HD1    1 
ATOM   17837 H HE1    . TRP D 1 5   ? 130.543 101.646 118.603 1.00 71.07  ? 270 TRP D HE1    1 
ATOM   17838 H HE3    . TRP D 1 5   ? 126.659 98.453  117.822 1.00 70.34  ? 270 TRP D HE3    1 
ATOM   17839 H HZ2    . TRP D 1 5   ? 128.732 102.492 116.692 1.00 70.12  ? 270 TRP D HZ2    1 
ATOM   17840 H HZ3    . TRP D 1 5   ? 125.755 99.847  116.224 1.00 71.22  ? 270 TRP D HZ3    1 
ATOM   17841 H HH2    . TRP D 1 5   ? 126.772 101.836 115.673 1.00 69.23  ? 270 TRP D HH2    1 
ATOM   17842 N N      . LYS D 1 6   ? 129.741 95.356  122.000 1.00 70.56  ? 271 LYS D N      1 
ATOM   17843 C CA     . LYS D 1 6   ? 129.535 93.986  122.454 1.00 71.63  ? 271 LYS D CA     1 
ATOM   17844 C C      . LYS D 1 6   ? 129.052 93.932  123.898 1.00 71.98  ? 271 LYS D C      1 
ATOM   17845 O O      . LYS D 1 6   ? 128.131 93.178  124.230 1.00 72.80  ? 271 LYS D O      1 
ATOM   17846 C CB     . LYS D 1 6   ? 130.842 93.223  122.285 1.00 73.45  ? 271 LYS D CB     1 
ATOM   17847 C CG     . LYS D 1 6   ? 130.703 91.743  122.124 1.00 74.85  ? 271 LYS D CG     1 
ATOM   17848 C CD     . LYS D 1 6   ? 132.054 91.164  121.804 1.00 85.42  ? 271 LYS D CD     1 
ATOM   17849 C CE     . LYS D 1 6   ? 131.949 89.754  121.285 1.00 103.66 ? 271 LYS D CE     1 
ATOM   17850 N NZ     . LYS D 1 6   ? 133.184 89.370  120.542 1.00 117.22 ? 271 LYS D NZ     1 
ATOM   17851 H H      . LYS D 1 6   ? 130.553 95.528  121.772 1.00 71.71  ? 271 LYS D H      1 
ATOM   17852 H HA     . LYS D 1 6   ? 128.863 93.562  121.895 1.00 72.33  ? 271 LYS D HA     1 
ATOM   17853 H HB2    . LYS D 1 6   ? 131.291 93.563  121.493 1.00 75.16  ? 271 LYS D HB2    1 
ATOM   17854 H HB3    . LYS D 1 6   ? 131.398 93.384  123.065 1.00 73.31  ? 271 LYS D HB3    1 
ATOM   17855 H HG2    . LYS D 1 6   ? 130.379 91.350  122.951 1.00 75.87  ? 271 LYS D HG2    1 
ATOM   17856 H HG3    . LYS D 1 6   ? 130.096 91.551  121.390 1.00 76.98  ? 271 LYS D HG3    1 
ATOM   17857 H HD2    . LYS D 1 6   ? 132.477 91.706  121.117 1.00 85.09  ? 271 LYS D HD2    1 
ATOM   17858 H HD3    . LYS D 1 6   ? 132.601 91.157  122.606 1.00 85.31  ? 271 LYS D HD3    1 
ATOM   17859 H HE2    . LYS D 1 6   ? 131.834 89.143  122.030 1.00 100.33 ? 271 LYS D HE2    1 
ATOM   17860 H HE3    . LYS D 1 6   ? 131.195 89.691  120.676 1.00 99.23  ? 271 LYS D HE3    1 
ATOM   17861 H HZ1    . LYS D 1 6   ? 133.894 89.428  121.077 1.00 113.05 ? 271 LYS D HZ1    1 
ATOM   17862 H HZ2    . LYS D 1 6   ? 133.302 89.918  119.848 1.00 111.34 ? 271 LYS D HZ2    1 
ATOM   17863 H HZ3    . LYS D 1 6   ? 133.114 88.535  120.241 1.00 114.34 ? 271 LYS D HZ3    1 
ATOM   17864 N N      . LEU D 1 7   ? 129.685 94.706  124.778 1.00 70.59  ? 272 LEU D N      1 
ATOM   17865 C CA     . LEU D 1 7   ? 129.283 94.721  126.181 1.00 72.69  ? 272 LEU D CA     1 
ATOM   17866 C C      . LEU D 1 7   ? 127.863 95.237  126.358 1.00 74.14  ? 272 LEU D C      1 
ATOM   17867 O O      . LEU D 1 7   ? 127.131 94.766  127.231 1.00 74.42  ? 272 LEU D O      1 
ATOM   17868 C CB     . LEU D 1 7   ? 130.259 95.566  126.988 1.00 72.08  ? 272 LEU D CB     1 
ATOM   17869 C CG     . LEU D 1 7   ? 131.677 95.013  127.069 1.00 75.41  ? 272 LEU D CG     1 
ATOM   17870 C CD1    . LEU D 1 7   ? 132.531 95.949  127.882 1.00 78.10  ? 272 LEU D CD1    1 
ATOM   17871 C CD2    . LEU D 1 7   ? 131.692 93.638  127.691 1.00 76.59  ? 272 LEU D CD2    1 
ATOM   17872 H H      . LEU D 1 7   ? 130.368 95.197  124.595 1.00 72.15  ? 272 LEU D H      1 
ATOM   17873 H HA     . LEU D 1 7   ? 129.303 93.813  126.524 1.00 72.93  ? 272 LEU D HA     1 
ATOM   17874 H HB2    . LEU D 1 7   ? 130.309 96.448  126.584 1.00 72.75  ? 272 LEU D HB2    1 
ATOM   17875 H HB3    . LEU D 1 7   ? 129.921 95.644  127.895 1.00 72.46  ? 272 LEU D HB3    1 
ATOM   17876 H HG     . LEU D 1 7   ? 132.051 94.950  126.175 1.00 74.84  ? 272 LEU D HG     1 
ATOM   17877 H HD11   . LEU D 1 7   ? 132.182 95.990  128.787 1.00 77.29  ? 272 LEU D HD11   1 
ATOM   17878 H HD12   . LEU D 1 7   ? 132.506 96.830  127.476 1.00 75.67  ? 272 LEU D HD12   1 
ATOM   17879 H HD13   . LEU D 1 7   ? 133.443 95.615  127.892 1.00 78.77  ? 272 LEU D HD13   1 
ATOM   17880 H HD21   . LEU D 1 7   ? 131.244 93.011  127.102 1.00 75.17  ? 272 LEU D HD21   1 
ATOM   17881 H HD22   . LEU D 1 7   ? 131.237 93.675  128.549 1.00 74.64  ? 272 LEU D HD22   1 
ATOM   17882 H HD23   . LEU D 1 7   ? 132.615 93.364  127.819 1.00 76.95  ? 272 LEU D HD23   1 
ATOM   17883 N N      . VAL D 1 8   ? 127.448 96.202  125.544 1.00 74.42  ? 273 VAL D N      1 
ATOM   17884 C CA     . VAL D 1 8   ? 126.056 96.632  125.610 1.00 75.06  ? 273 VAL D CA     1 
ATOM   17885 C C      . VAL D 1 8   ? 125.140 95.492  125.198 1.00 73.32  ? 273 VAL D C      1 
ATOM   17886 O O      . VAL D 1 8   ? 124.123 95.224  125.846 1.00 74.04  ? 273 VAL D O      1 
ATOM   17887 C CB     . VAL D 1 8   ? 125.831 97.875  124.731 1.00 77.47  ? 273 VAL D CB     1 
ATOM   17888 C CG1    . VAL D 1 8   ? 124.426 98.397  124.917 1.00 75.40  ? 273 VAL D CG1    1 
ATOM   17889 C CG2    . VAL D 1 8   ? 126.827 98.959  125.068 1.00 78.08  ? 273 VAL D CG2    1 
ATOM   17890 H H      . VAL D 1 8   ? 127.928 96.587  124.943 1.00 73.83  ? 273 VAL D H      1 
ATOM   17891 H HA     . VAL D 1 8   ? 125.843 96.872  126.527 1.00 74.55  ? 273 VAL D HA     1 
ATOM   17892 H HB     . VAL D 1 8   ? 125.946 97.633  123.798 1.00 74.98  ? 273 VAL D HB     1 
ATOM   17893 H HG11   . VAL D 1 8   ? 124.319 99.206  124.392 1.00 73.87  ? 273 VAL D HG11   1 
ATOM   17894 H HG12   . VAL D 1 8   ? 123.791 97.725  124.619 1.00 74.71  ? 273 VAL D HG12   1 
ATOM   17895 H HG13   . VAL D 1 8   ? 124.284 98.593  125.858 1.00 76.11  ? 273 VAL D HG13   1 
ATOM   17896 H HG21   . VAL D 1 8   ? 126.765 99.158  126.016 1.00 77.13  ? 273 VAL D HG21   1 
ATOM   17897 H HG22   . VAL D 1 8   ? 127.722 98.655  124.849 1.00 75.77  ? 273 VAL D HG22   1 
ATOM   17898 H HG23   . VAL D 1 8   ? 126.612 99.752  124.550 1.00 76.69  ? 273 VAL D HG23   1 
ATOM   17899 N N      . THR D 1 9   ? 125.498 94.788  124.132 1.00 72.44  ? 274 THR D N      1 
ATOM   17900 C CA     . THR D 1 9   ? 124.636 93.727  123.632 1.00 71.61  ? 274 THR D CA     1 
ATOM   17901 C C      . THR D 1 9   ? 124.509 92.591  124.642 1.00 74.97  ? 274 THR D C      1 
ATOM   17902 O O      . THR D 1 9   ? 123.435 92.001  124.789 1.00 76.69  ? 274 THR D O      1 
ATOM   17903 C CB     . THR D 1 9   ? 125.168 93.221  122.297 1.00 75.55  ? 274 THR D CB     1 
ATOM   17904 O OG1    . THR D 1 9   ? 125.366 94.331  121.420 1.00 77.96  ? 274 THR D OG1    1 
ATOM   17905 C CG2    . THR D 1 9   ? 124.175 92.294  121.651 1.00 77.17  ? 274 THR D CG2    1 
ATOM   17906 H H      . THR D 1 9   ? 126.217 94.917  123.676 1.00 73.77  ? 274 THR D H      1 
ATOM   17907 H HA     . THR D 1 9   ? 123.748 94.091  123.480 1.00 73.01  ? 274 THR D HA     1 
ATOM   17908 H HB     . THR D 1 9   ? 126.007 92.749  122.428 1.00 75.02  ? 274 THR D HB     1 
ATOM   17909 H HG1    . THR D 1 9   ? 126.023 94.789  121.679 1.00 75.39  ? 274 THR D HG1    1 
ATOM   17910 H HG21   . THR D 1 9   ? 124.049 91.500  122.195 1.00 76.81  ? 274 THR D HG21   1 
ATOM   17911 H HG22   . THR D 1 9   ? 123.322 92.747  121.548 1.00 76.47  ? 274 THR D HG22   1 
ATOM   17912 H HG23   . THR D 1 9   ? 124.497 92.028  120.774 1.00 77.40  ? 274 THR D HG23   1 
ATOM   17913 N N      . GLU D 1 10  ? 125.591 92.274  125.353 1.00 77.55  ? 275 GLU D N      1 
ATOM   17914 C CA     . GLU D 1 10  ? 125.496 91.317  126.452 1.00 75.51  ? 275 GLU D CA     1 
ATOM   17915 C C      . GLU D 1 10  ? 124.530 91.781  127.532 1.00 73.21  ? 275 GLU D C      1 
ATOM   17916 O O      . GLU D 1 10  ? 123.700 91.000  128.006 1.00 76.64  ? 275 GLU D O      1 
ATOM   17917 C CB     . GLU D 1 10  ? 126.869 91.079  127.060 1.00 75.01  ? 275 GLU D CB     1 
ATOM   17918 C CG     . GLU D 1 10  ? 127.784 90.308  126.170 1.00 86.70  ? 275 GLU D CG     1 
ATOM   17919 C CD     . GLU D 1 10  ? 129.155 90.164  126.769 1.00 97.03  ? 275 GLU D CD     1 
ATOM   17920 O OE1    . GLU D 1 10  ? 129.242 90.004  128.003 1.00 97.76  ? 275 GLU D OE1    1 
ATOM   17921 O OE2    . GLU D 1 10  ? 130.146 90.213  126.011 1.00 106.50 ? 275 GLU D OE2    1 
ATOM   17922 H H      . GLU D 1 10  ? 126.375 92.611  125.234 1.00 76.82  ? 275 GLU D H      1 
ATOM   17923 H HA     . GLU D 1 10  ? 125.171 90.470  126.106 1.00 77.46  ? 275 GLU D HA     1 
ATOM   17924 H HB2    . GLU D 1 10  ? 127.282 91.939  127.245 1.00 77.64  ? 275 GLU D HB2    1 
ATOM   17925 H HB3    . GLU D 1 10  ? 126.763 90.581  127.887 1.00 76.39  ? 275 GLU D HB3    1 
ATOM   17926 H HG2    . GLU D 1 10  ? 127.417 89.420  126.030 1.00 86.84  ? 275 GLU D HG2    1 
ATOM   17927 H HG3    . GLU D 1 10  ? 127.868 90.774  125.322 1.00 83.50  ? 275 GLU D HG3    1 
ATOM   17928 N N      . TYR D 1 11  ? 124.619 93.046  127.939 1.00 72.49  ? 276 TYR D N      1 
ATOM   17929 C CA     . TYR D 1 11  ? 123.667 93.554  128.921 1.00 73.07  ? 276 TYR D CA     1 
ATOM   17930 C C      . TYR D 1 11  ? 122.237 93.446  128.418 1.00 72.58  ? 276 TYR D C      1 
ATOM   17931 O O      . TYR D 1 11  ? 121.347 93.000  129.150 1.00 75.50  ? 276 TYR D O      1 
ATOM   17932 C CB     . TYR D 1 11  ? 123.982 95.003  129.266 1.00 75.73  ? 276 TYR D CB     1 
ATOM   17933 C CG     . TYR D 1 11  ? 123.053 95.574  130.306 1.00 75.78  ? 276 TYR D CG     1 
ATOM   17934 C CD1    . TYR D 1 11  ? 123.189 95.238  131.636 1.00 76.64  ? 276 TYR D CD1    1 
ATOM   17935 C CD2    . TYR D 1 11  ? 122.030 96.436  129.954 1.00 75.35  ? 276 TYR D CD2    1 
ATOM   17936 C CE1    . TYR D 1 11  ? 122.349 95.756  132.586 1.00 77.67  ? 276 TYR D CE1    1 
ATOM   17937 C CE2    . TYR D 1 11  ? 121.179 96.952  130.901 1.00 72.60  ? 276 TYR D CE2    1 
ATOM   17938 C CZ     . TYR D 1 11  ? 121.347 96.607  132.212 1.00 75.85  ? 276 TYR D CZ     1 
ATOM   17939 O OH     . TYR D 1 11  ? 120.504 97.106  133.165 1.00 86.21  ? 276 TYR D OH     1 
ATOM   17940 H H      . TYR D 1 11  ? 125.184 93.625  127.644 1.00 73.91  ? 276 TYR D H      1 
ATOM   17941 H HA     . TYR D 1 11  ? 123.740 93.028  129.734 1.00 73.89  ? 276 TYR D HA     1 
ATOM   17942 H HB2    . TYR D 1 11  ? 124.888 95.056  129.610 1.00 75.16  ? 276 TYR D HB2    1 
ATOM   17943 H HB3    . TYR D 1 11  ? 123.901 95.542  128.462 1.00 74.98  ? 276 TYR D HB3    1 
ATOM   17944 H HD1    . TYR D 1 11  ? 123.864 94.648  131.892 1.00 76.50  ? 276 TYR D HD1    1 
ATOM   17945 H HD2    . TYR D 1 11  ? 121.914 96.667  129.059 1.00 75.71  ? 276 TYR D HD2    1 
ATOM   17946 H HE1    . TYR D 1 11  ? 122.447 95.512  133.480 1.00 78.61  ? 276 TYR D HE1    1 
ATOM   17947 H HE2    . TYR D 1 11  ? 120.495 97.534  130.652 1.00 73.54  ? 276 TYR D HE2    1 
ATOM   17948 H HH     . TYR D 1 11  ? 120.704 96.794  133.920 1.00 84.44  ? 276 TYR D HH     1 
ATOM   17949 N N      . ALA D 1 12  ? 121.996 93.830  127.167 1.00 72.21  ? 277 ALA D N      1 
ATOM   17950 C CA     . ALA D 1 12  ? 120.646 93.725  126.630 1.00 71.59  ? 277 ALA D CA     1 
ATOM   17951 C C      . ALA D 1 12  ? 120.182 92.279  126.624 1.00 70.29  ? 277 ALA D C      1 
ATOM   17952 O O      . ALA D 1 12  ? 119.045 91.978  127.000 1.00 71.88  ? 277 ALA D O      1 
ATOM   17953 C CB     . ALA D 1 12  ? 120.594 94.308  125.224 1.00 73.99  ? 277 ALA D CB     1 
ATOM   17954 H H      . ALA D 1 12  ? 122.585 94.138  126.619 1.00 73.58  ? 277 ALA D H      1 
ATOM   17955 H HA     . ALA D 1 12  ? 120.039 94.235  127.192 1.00 71.56  ? 277 ALA D HA     1 
ATOM   17956 H HB1    . ALA D 1 12  ? 120.891 95.232  125.254 1.00 73.86  ? 277 ALA D HB1    1 
ATOM   17957 H HB2    . ALA D 1 12  ? 121.183 93.791  124.649 1.00 73.71  ? 277 ALA D HB2    1 
ATOM   17958 H HB3    . ALA D 1 12  ? 119.683 94.261  124.893 1.00 72.77  ? 277 ALA D HB3    1 
ATOM   17959 N N      . MET D 1 13  ? 121.051 91.368  126.201 1.00 70.41  ? 278 MET D N      1 
ATOM   17960 C CA     . MET D 1 13  ? 120.702 89.955  126.208 1.00 69.94  ? 278 MET D CA     1 
ATOM   17961 C C      . MET D 1 13  ? 120.373 89.491  127.619 1.00 74.31  ? 278 MET D C      1 
ATOM   17962 O O      . MET D 1 13  ? 119.361 88.823  127.846 1.00 79.56  ? 278 MET D O      1 
ATOM   17963 C CB     . MET D 1 13  ? 121.851 89.134  125.627 1.00 73.47  ? 278 MET D CB     1 
ATOM   17964 C CG     . MET D 1 13  ? 121.994 89.256  124.125 1.00 79.05  ? 278 MET D CG     1 
ATOM   17965 S SD     . MET D 1 13  ? 120.698 88.445  123.184 1.00 85.98  ? 278 MET D SD     1 
ATOM   17966 C CE     . MET D 1 13  ? 121.180 86.738  123.360 1.00 77.28  ? 278 MET D CE     1 
ATOM   17967 H H      . MET D 1 13  ? 121.850 91.541  125.928 1.00 73.21  ? 278 MET D H      1 
ATOM   17968 H HA     . MET D 1 13  ? 119.923 89.820  125.645 1.00 72.05  ? 278 MET D HA     1 
ATOM   17969 H HB2    . MET D 1 13  ? 122.683 89.434  126.030 1.00 74.29  ? 278 MET D HB2    1 
ATOM   17970 H HB3    . MET D 1 13  ? 121.706 88.198  125.838 1.00 73.87  ? 278 MET D HB3    1 
ATOM   17971 H HG2    . MET D 1 13  ? 121.981 90.198  123.891 1.00 77.80  ? 278 MET D HG2    1 
ATOM   17972 H HG3    . MET D 1 13  ? 122.843 88.865  123.860 1.00 77.54  ? 278 MET D HG3    1 
ATOM   17973 H HE1    . MET D 1 13  ? 122.088 86.633  123.031 1.00 78.17  ? 278 MET D HE1    1 
ATOM   17974 H HE2    . MET D 1 13  ? 120.574 86.185  122.841 1.00 78.29  ? 278 MET D HE2    1 
ATOM   17975 H HE3    . MET D 1 13  ? 121.136 86.490  124.298 1.00 77.99  ? 278 MET D HE3    1 
ATOM   17976 N N      . GLU D 1 14  ? 121.214 89.849  128.583 1.00 75.83  ? 279 GLU D N      1 
ATOM   17977 C CA     . GLU D 1 14  ? 121.036 89.352  129.942 1.00 73.29  ? 279 GLU D CA     1 
ATOM   17978 C C      . GLU D 1 14  ? 119.828 89.970  130.633 1.00 76.07  ? 279 GLU D C      1 
ATOM   17979 O O      . GLU D 1 14  ? 119.104 89.275  131.351 1.00 77.07  ? 279 GLU D O      1 
ATOM   17980 C CB     . GLU D 1 14  ? 122.296 89.627  130.741 1.00 72.06  ? 279 GLU D CB     1 
ATOM   17981 C CG     . GLU D 1 14  ? 123.392 88.667  130.425 1.00 71.92  ? 279 GLU D CG     1 
ATOM   17982 C CD     . GLU D 1 14  ? 124.485 88.715  131.445 1.00 90.85  ? 279 GLU D CD     1 
ATOM   17983 O OE1    . GLU D 1 14  ? 124.168 88.660  132.650 1.00 101.17 ? 279 GLU D OE1    1 
ATOM   17984 O OE2    . GLU D 1 14  ? 125.662 88.815  131.049 1.00 103.01 ? 279 GLU D OE2    1 
ATOM   17985 H H      . GLU D 1 14  ? 121.912 90.340  128.468 1.00 75.40  ? 279 GLU D H      1 
ATOM   17986 H HA     . GLU D 1 14  ? 120.902 88.391  129.912 1.00 74.62  ? 279 GLU D HA     1 
ATOM   17987 H HB2    . GLU D 1 14  ? 122.609 90.525  130.543 1.00 75.52  ? 279 GLU D HB2    1 
ATOM   17988 H HB3    . GLU D 1 14  ? 122.088 89.550  131.687 1.00 76.27  ? 279 GLU D HB3    1 
ATOM   17989 H HG2    . GLU D 1 14  ? 123.031 87.766  130.410 1.00 75.03  ? 279 GLU D HG2    1 
ATOM   17990 H HG3    . GLU D 1 14  ? 123.771 88.889  129.558 1.00 76.29  ? 279 GLU D HG3    1 
ATOM   17991 N N      . THR D 1 15  ? 119.584 91.264  130.439 1.00 75.30  ? 280 THR D N      1 
ATOM   17992 C CA     . THR D 1 15  ? 118.341 91.835  130.944 1.00 71.50  ? 280 THR D CA     1 
ATOM   17993 C C      . THR D 1 15  ? 117.131 91.443  130.111 1.00 75.59  ? 280 THR D C      1 
ATOM   17994 O O      . THR D 1 15  ? 116.003 91.672  130.551 1.00 74.11  ? 280 THR D O      1 
ATOM   17995 C CB     . THR D 1 15  ? 118.425 93.354  130.982 1.00 78.51  ? 280 THR D CB     1 
ATOM   17996 O OG1    . THR D 1 15  ? 118.798 93.836  129.687 1.00 82.99  ? 280 THR D OG1    1 
ATOM   17997 C CG2    . THR D 1 15  ? 119.440 93.811  131.999 1.00 82.59  ? 280 THR D CG2    1 
ATOM   17998 H H      . THR D 1 15  ? 120.054 91.785  129.942 1.00 75.49  ? 280 THR D H      1 
ATOM   17999 H HA     . THR D 1 15  ? 118.195 91.522  131.851 1.00 72.84  ? 280 THR D HA     1 
ATOM   18000 H HB     . THR D 1 15  ? 117.559 93.720  131.225 1.00 77.82  ? 280 THR D HB     1 
ATOM   18001 H HG1    . THR D 1 15  ? 119.594 93.625  129.521 1.00 78.23  ? 280 THR D HG1    1 
ATOM   18002 H HG21   . THR D 1 15  ? 120.337 93.597  131.694 1.00 79.55  ? 280 THR D HG21   1 
ATOM   18003 H HG22   . THR D 1 15  ? 119.367 94.772  132.116 1.00 79.54  ? 280 THR D HG22   1 
ATOM   18004 H HG23   . THR D 1 15  ? 119.279 93.378  132.852 1.00 79.86  ? 280 THR D HG23   1 
ATOM   18005 N N      . LYS D 1 16  ? 117.332 90.878  128.928 1.00 78.97  ? 281 LYS D N      1 
ATOM   18006 C CA     . LYS D 1 16  ? 116.258 90.590  127.984 1.00 72.02  ? 281 LYS D CA     1 
ATOM   18007 C C      . LYS D 1 16  ? 115.472 91.834  127.605 1.00 72.18  ? 281 LYS D C      1 
ATOM   18008 O O      . LYS D 1 16  ? 114.320 91.742  127.189 1.00 73.32  ? 281 LYS D O      1 
ATOM   18009 C CB     . LYS D 1 16  ? 115.329 89.497  128.511 1.00 72.11  ? 281 LYS D CB     1 
ATOM   18010 C CG     . LYS D 1 16  ? 116.085 88.290  129.006 1.00 79.33  ? 281 LYS D CG     1 
ATOM   18011 C CD     . LYS D 1 16  ? 115.163 87.164  129.406 1.00 89.52  ? 281 LYS D CD     1 
ATOM   18012 C CE     . LYS D 1 16  ? 115.960 86.014  130.000 1.00 103.91 ? 281 LYS D CE     1 
ATOM   18013 N NZ     . LYS D 1 16  ? 115.106 84.846  130.361 1.00 113.87 ? 281 LYS D NZ     1 
ATOM   18014 H H      . LYS D 1 16  ? 118.116 90.759  128.596 1.00 77.15  ? 281 LYS D H      1 
ATOM   18015 H HA     . LYS D 1 16  ? 116.662 90.251  127.169 1.00 73.28  ? 281 LYS D HA     1 
ATOM   18016 H HB2    . LYS D 1 16  ? 114.806 89.849  129.250 1.00 74.24  ? 281 LYS D HB2    1 
ATOM   18017 H HB3    . LYS D 1 16  ? 114.740 89.209  127.795 1.00 74.58  ? 281 LYS D HB3    1 
ATOM   18018 H HG2    . LYS D 1 16  ? 116.669 87.967  128.300 1.00 79.19  ? 281 LYS D HG2    1 
ATOM   18019 H HG3    . LYS D 1 16  ? 116.610 88.538  129.784 1.00 79.23  ? 281 LYS D HG3    1 
ATOM   18020 H HD2    . LYS D 1 16  ? 114.534 87.480  130.074 1.00 88.99  ? 281 LYS D HD2    1 
ATOM   18021 H HD3    . LYS D 1 16  ? 114.691 86.838  128.622 1.00 89.08  ? 281 LYS D HD3    1 
ATOM   18022 H HE2    . LYS D 1 16  ? 116.617 85.716  129.349 1.00 100.17 ? 281 LYS D HE2    1 
ATOM   18023 H HE3    . LYS D 1 16  ? 116.408 86.321  130.805 1.00 100.07 ? 281 LYS D HE3    1 
ATOM   18024 H HZ1    . LYS D 1 16  ? 114.661 84.562  129.643 1.00 110.66 ? 281 LYS D HZ1    1 
ATOM   18025 H HZ2    . LYS D 1 16  ? 115.615 84.181  130.667 1.00 111.60 ? 281 LYS D HZ2    1 
ATOM   18026 H HZ3    . LYS D 1 16  ? 114.521 85.077  130.992 1.00 111.89 ? 281 LYS D HZ3    1 
ATOM   18027 N N      . CYS D 1 17  ? 116.079 93.001  127.749 1.00 75.87  ? 282 CYS D N      1 
ATOM   18028 C CA     . CYS D 1 17  ? 115.403 94.245  127.425 1.00 71.57  ? 282 CYS D CA     1 
ATOM   18029 C C      . CYS D 1 17  ? 115.208 94.336  125.921 1.00 76.33  ? 282 CYS D C      1 
ATOM   18030 O O      . CYS D 1 17  ? 116.088 93.955  125.148 1.00 86.80  ? 282 CYS D O      1 
ATOM   18031 C CB     . CYS D 1 17  ? 116.220 95.429  127.925 1.00 75.30  ? 282 CYS D CB     1 
ATOM   18032 S SG     . CYS D 1 17  ? 115.444 97.007  127.646 1.00 98.77  ? 282 CYS D SG     1 
ATOM   18033 H H      . CYS D 1 17  ? 116.902 93.095  127.982 1.00 76.27  ? 282 CYS D H      1 
ATOM   18034 H HA     . CYS D 1 17  ? 114.532 94.267  127.854 1.00 73.73  ? 282 CYS D HA     1 
ATOM   18035 H HB2    . CYS D 1 17  ? 116.361 95.330  128.881 1.00 76.60  ? 282 CYS D HB2    1 
ATOM   18036 H HB3    . CYS D 1 17  ? 117.077 95.432  127.466 1.00 76.20  ? 282 CYS D HB3    1 
ATOM   18037 H HG     . CYS D 1 17  ? 116.270 97.831  127.918 1.00 95.09  ? 282 CYS D HG     1 
ATOM   18038 N N      . ASP D 1 18  ? 114.056 94.844  125.498 1.00 75.37  ? 283 ASP D N      1 
ATOM   18039 C CA     . ASP D 1 18  ? 113.834 95.041  124.072 1.00 81.04  ? 283 ASP D CA     1 
ATOM   18040 C C      . ASP D 1 18  ? 113.166 96.369  123.752 1.00 77.22  ? 283 ASP D C      1 
ATOM   18041 O O      . ASP D 1 18  ? 112.691 96.547  122.627 1.00 77.35  ? 283 ASP D O      1 
ATOM   18042 C CB     . ASP D 1 18  ? 113.021 93.897  123.479 1.00 84.88  ? 283 ASP D CB     1 
ATOM   18043 C CG     . ASP D 1 18  ? 111.620 93.838  124.014 1.00 91.84  ? 283 ASP D CG     1 
ATOM   18044 O OD1    . ASP D 1 18  ? 111.214 94.763  124.741 1.00 90.75  ? 283 ASP D OD1    1 
ATOM   18045 O OD2    . ASP D 1 18  ? 110.918 92.854  123.711 1.00 101.07 ? 283 ASP D OD2    1 
ATOM   18046 H H      . ASP D 1 18  ? 113.397 95.068  126.004 1.00 78.35  ? 283 ASP D H      1 
ATOM   18047 H HA     . ASP D 1 18  ? 114.694 95.049  123.622 1.00 82.33  ? 283 ASP D HA     1 
ATOM   18048 H HB2    . ASP D 1 18  ? 112.972 94.013  122.515 1.00 84.63  ? 283 ASP D HB2    1 
ATOM   18049 H HB3    . ASP D 1 18  ? 113.464 93.058  123.687 1.00 85.41  ? 283 ASP D HB3    1 
ATOM   18050 N N      . ASP D 1 19  ? 113.118 97.298  124.689 1.00 75.59  ? 284 ASP D N      1 
ATOM   18051 C CA     . ASP D 1 19  ? 112.799 98.679  124.380 1.00 72.03  ? 284 ASP D CA     1 
ATOM   18052 C C      . ASP D 1 19  ? 114.098 99.466  124.350 1.00 72.11  ? 284 ASP D C      1 
ATOM   18053 O O      . ASP D 1 19  ? 114.897 99.397  125.287 1.00 74.83  ? 284 ASP D O      1 
ATOM   18054 C CB     . ASP D 1 19  ? 111.840 99.264  125.409 1.00 75.18  ? 284 ASP D CB     1 
ATOM   18055 C CG     . ASP D 1 19  ? 111.742 100.753 125.305 1.00 84.85  ? 284 ASP D CG     1 
ATOM   18056 O OD1    . ASP D 1 19  ? 111.624 101.255 124.172 1.00 83.58  ? 284 ASP D OD1    1 
ATOM   18057 O OD2    . ASP D 1 19  ? 111.801 101.426 126.350 1.00 92.05  ? 284 ASP D OD2    1 
ATOM   18058 H H      . ASP D 1 19  ? 113.466 97.192  125.465 1.00 78.46  ? 284 ASP D H      1 
ATOM   18059 H HA     . ASP D 1 19  ? 112.383 98.738  123.505 1.00 75.27  ? 284 ASP D HA     1 
ATOM   18060 H HB2    . ASP D 1 19  ? 110.954 98.893  125.261 1.00 76.80  ? 284 ASP D HB2    1 
ATOM   18061 H HB3    . ASP D 1 19  ? 112.151 99.039  126.301 1.00 78.02  ? 284 ASP D HB3    1 
ATOM   18062 N N      . VAL D 1 20  ? 114.316 100.182 123.252 1.00 71.24  ? 285 VAL D N      1 
ATOM   18063 C CA     . VAL D 1 20  ? 115.537 100.965 123.093 1.00 74.50  ? 285 VAL D CA     1 
ATOM   18064 C C      . VAL D 1 20  ? 115.668 102.026 124.182 1.00 74.21  ? 285 VAL D C      1 
ATOM   18065 O O      . VAL D 1 20  ? 116.751 102.223 124.741 1.00 72.51  ? 285 VAL D O      1 
ATOM   18066 C CB     . VAL D 1 20  ? 115.582 101.558 121.672 1.00 68.84  ? 285 VAL D CB     1 
ATOM   18067 C CG1    . VAL D 1 20  ? 114.547 102.640 121.491 1.00 69.16  ? 285 VAL D CG1    1 
ATOM   18068 C CG2    . VAL D 1 20  ? 116.957 102.088 121.363 1.00 73.04  ? 285 VAL D CG2    1 
ATOM   18069 H H      . VAL D 1 20  ? 113.756 100.260 122.603 1.00 72.63  ? 285 VAL D H      1 
ATOM   18070 H HA     . VAL D 1 20  ? 116.298 100.371 123.185 1.00 74.80  ? 285 VAL D HA     1 
ATOM   18071 H HB     . VAL D 1 20  ? 115.387 100.850 121.036 1.00 69.23  ? 285 VAL D HB     1 
ATOM   18072 H HG11   . VAL D 1 20  ? 113.680 102.298 121.766 1.00 71.16  ? 285 VAL D HG11   1 
ATOM   18073 H HG12   . VAL D 1 20  ? 114.517 102.884 120.551 1.00 68.86  ? 285 VAL D HG12   1 
ATOM   18074 H HG13   . VAL D 1 20  ? 114.785 103.413 122.026 1.00 71.56  ? 285 VAL D HG13   1 
ATOM   18075 H HG21   . VAL D 1 20  ? 117.208 102.745 122.032 1.00 73.08  ? 285 VAL D HG21   1 
ATOM   18076 H HG22   . VAL D 1 20  ? 116.941 102.499 120.483 1.00 72.60  ? 285 VAL D HG22   1 
ATOM   18077 H HG23   . VAL D 1 20  ? 117.585 101.348 121.365 1.00 73.85  ? 285 VAL D HG23   1 
ATOM   18078 N N      . LEU D 1 21  ? 114.570 102.690 124.537 1.00 76.53  ? 286 LEU D N      1 
ATOM   18079 C CA     . LEU D 1 21  ? 114.649 103.764 125.523 1.00 72.88  ? 286 LEU D CA     1 
ATOM   18080 C C      . LEU D 1 21  ? 114.937 103.225 126.913 1.00 72.49  ? 286 LEU D C      1 
ATOM   18081 O O      . LEU D 1 21  ? 115.734 103.800 127.660 1.00 73.83  ? 286 LEU D O      1 
ATOM   18082 C CB     . LEU D 1 21  ? 113.343 104.546 125.533 1.00 69.70  ? 286 LEU D CB     1 
ATOM   18083 C CG     . LEU D 1 21  ? 113.116 105.461 124.342 1.00 72.19  ? 286 LEU D CG     1 
ATOM   18084 C CD1    . LEU D 1 21  ? 111.706 105.986 124.373 1.00 76.54  ? 286 LEU D CD1    1 
ATOM   18085 C CD2    . LEU D 1 21  ? 114.093 106.611 124.376 1.00 72.30  ? 286 LEU D CD2    1 
ATOM   18086 H H      . LEU D 1 21  ? 113.774 102.506 124.266 1.00 75.87  ? 286 LEU D H      1 
ATOM   18087 H HA     . LEU D 1 21  ? 115.370 104.368 125.283 1.00 72.98  ? 286 LEU D HA     1 
ATOM   18088 H HB2    . LEU D 1 21  ? 112.607 103.913 125.562 1.00 73.27  ? 286 LEU D HB2    1 
ATOM   18089 H HB3    . LEU D 1 21  ? 113.323 105.098 126.333 1.00 71.83  ? 286 LEU D HB3    1 
ATOM   18090 H HG     . LEU D 1 21  ? 113.248 104.963 123.519 1.00 73.48  ? 286 LEU D HG     1 
ATOM   18091 H HD11   . LEU D 1 21  ? 111.090 105.236 124.334 1.00 75.09  ? 286 LEU D HD11   1 
ATOM   18092 H HD12   . LEU D 1 21  ? 111.571 106.483 125.196 1.00 76.15  ? 286 LEU D HD12   1 
ATOM   18093 H HD13   . LEU D 1 21  ? 111.569 106.567 123.607 1.00 76.48  ? 286 LEU D HD13   1 
ATOM   18094 H HD21   . LEU D 1 21  ? 114.011 107.068 125.229 1.00 72.11  ? 286 LEU D HD21   1 
ATOM   18095 H HD22   . LEU D 1 21  ? 114.996 106.273 124.266 1.00 71.70  ? 286 LEU D HD22   1 
ATOM   18096 H HD23   . LEU D 1 21  ? 113.880 107.224 123.653 1.00 73.16  ? 286 LEU D HD23   1 
ATOM   18097 N N      . LEU D 1 22  ? 114.279 102.135 127.282 1.00 73.93  ? 287 LEU D N      1 
ATOM   18098 C CA     . LEU D 1 22  ? 114.561 101.492 128.555 1.00 71.67  ? 287 LEU D CA     1 
ATOM   18099 C C      . LEU D 1 22  ? 115.999 100.990 128.613 1.00 72.72  ? 287 LEU D C      1 
ATOM   18100 O O      . LEU D 1 22  ? 116.691 101.171 129.619 1.00 74.16  ? 287 LEU D O      1 
ATOM   18101 C CB     . LEU D 1 22  ? 113.561 100.363 128.766 1.00 76.07  ? 287 LEU D CB     1 
ATOM   18102 C CG     . LEU D 1 22  ? 113.733 99.501  130.000 1.00 79.27  ? 287 LEU D CG     1 
ATOM   18103 C CD1    . LEU D 1 22  ? 113.720 100.346 131.249 1.00 81.22  ? 287 LEU D CD1    1 
ATOM   18104 C CD2    . LEU D 1 22  ? 112.611 98.500  130.027 1.00 80.45  ? 287 LEU D CD2    1 
ATOM   18105 H H      . LEU D 1 22  ? 113.650 101.766 126.827 1.00 76.74  ? 287 LEU D H      1 
ATOM   18106 H HA     . LEU D 1 22  ? 114.443 102.139 129.270 1.00 74.16  ? 287 LEU D HA     1 
ATOM   18107 H HB2    . LEU D 1 22  ? 112.674 100.756 128.811 1.00 77.30  ? 287 LEU D HB2    1 
ATOM   18108 H HB3    . LEU D 1 22  ? 113.610 99.775  127.995 1.00 77.35  ? 287 LEU D HB3    1 
ATOM   18109 H HG     . LEU D 1 22  ? 114.578 99.024  129.951 1.00 79.21  ? 287 LEU D HG     1 
ATOM   18110 H HD11   . LEU D 1 22  ? 113.644 99.763  132.021 1.00 81.60  ? 287 LEU D HD11   1 
ATOM   18111 H HD12   . LEU D 1 22  ? 112.964 100.954 131.214 1.00 78.27  ? 287 LEU D HD12   1 
ATOM   18112 H HD13   . LEU D 1 22  ? 114.549 100.850 131.297 1.00 79.38  ? 287 LEU D HD13   1 
ATOM   18113 H HD21   . LEU D 1 22  ? 111.765 98.977  130.056 1.00 79.77  ? 287 LEU D HD21   1 
ATOM   18114 H HD22   . LEU D 1 22  ? 112.656 97.956  129.224 1.00 79.89  ? 287 LEU D HD22   1 
ATOM   18115 H HD23   . LEU D 1 22  ? 112.704 97.940  130.814 1.00 81.22  ? 287 LEU D HD23   1 
ATOM   18116 N N      . LEU D 1 23  ? 116.468 100.343 127.548 1.00 74.14  ? 288 LEU D N      1 
ATOM   18117 C CA     . LEU D 1 23  ? 117.876 99.964  127.484 1.00 73.70  ? 288 LEU D CA     1 
ATOM   18118 C C      . LEU D 1 23  ? 118.781 101.178 127.637 1.00 73.72  ? 288 LEU D C      1 
ATOM   18119 O O      . LEU D 1 23  ? 119.739 101.159 128.416 1.00 73.85  ? 288 LEU D O      1 
ATOM   18120 C CB     . LEU D 1 23  ? 118.171 99.237  126.177 1.00 72.94  ? 288 LEU D CB     1 
ATOM   18121 C CG     . LEU D 1 23  ? 119.650 98.910  125.981 1.00 77.28  ? 288 LEU D CG     1 
ATOM   18122 C CD1    . LEU D 1 23  ? 120.155 97.985  127.062 1.00 75.70  ? 288 LEU D CD1    1 
ATOM   18123 C CD2    . LEU D 1 23  ? 119.858 98.276  124.625 1.00 82.19  ? 288 LEU D CD2    1 
ATOM   18124 H H      . LEU D 1 23  ? 116.010 100.157 126.843 1.00 75.13  ? 288 LEU D H      1 
ATOM   18125 H HA     . LEU D 1 23  ? 118.068 99.356  128.217 1.00 75.05  ? 288 LEU D HA     1 
ATOM   18126 H HB2    . LEU D 1 23  ? 117.674 98.403  126.159 1.00 75.10  ? 288 LEU D HB2    1 
ATOM   18127 H HB3    . LEU D 1 23  ? 117.893 99.802  125.437 1.00 74.56  ? 288 LEU D HB3    1 
ATOM   18128 H HG     . LEU D 1 23  ? 120.175 99.726  126.007 1.00 76.93  ? 288 LEU D HG     1 
ATOM   18129 H HD11   . LEU D 1 23  ? 119.595 97.192  127.091 1.00 76.38  ? 288 LEU D HD11   1 
ATOM   18130 H HD12   . LEU D 1 23  ? 120.126 98.445  127.917 1.00 75.44  ? 288 LEU D HD12   1 
ATOM   18131 H HD13   . LEU D 1 23  ? 121.072 97.735  126.857 1.00 75.15  ? 288 LEU D HD13   1 
ATOM   18132 H HD21   . LEU D 1 23  ? 119.558 98.893  123.938 1.00 80.34  ? 288 LEU D HD21   1 
ATOM   18133 H HD22   . LEU D 1 23  ? 119.345 97.453  124.580 1.00 82.26  ? 288 LEU D HD22   1 
ATOM   18134 H HD23   . LEU D 1 23  ? 120.803 98.085  124.509 1.00 79.62  ? 288 LEU D HD23   1 
ATOM   18135 N N      . LEU D 1 24  ? 118.510 102.233 126.873 1.00 72.77  ? 289 LEU D N      1 
ATOM   18136 C CA     . LEU D 1 24  ? 119.343 103.427 126.927 1.00 70.16  ? 289 LEU D CA     1 
ATOM   18137 C C      . LEU D 1 24  ? 119.406 103.978 128.341 1.00 70.67  ? 289 LEU D C      1 
ATOM   18138 O O      . LEU D 1 24  ? 120.491 104.169 128.900 1.00 74.07  ? 289 LEU D O      1 
ATOM   18139 C CB     . LEU D 1 24  ? 118.809 104.475 125.955 1.00 70.15  ? 289 LEU D CB     1 
ATOM   18140 C CG     . LEU D 1 24  ? 119.451 105.856 126.001 1.00 67.39  ? 289 LEU D CG     1 
ATOM   18141 C CD1    . LEU D 1 24  ? 120.923 105.773 125.702 1.00 70.45  ? 289 LEU D CD1    1 
ATOM   18142 C CD2    . LEU D 1 24  ? 118.774 106.753 125.000 1.00 67.89  ? 289 LEU D CD2    1 
ATOM   18143 H H      . LEU D 1 24  ? 117.871 102.268 126.298 1.00 73.16  ? 289 LEU D H      1 
ATOM   18144 H HA     . LEU D 1 24  ? 120.247 103.196 126.655 1.00 71.06  ? 289 LEU D HA     1 
ATOM   18145 H HB2    . LEU D 1 24  ? 118.921 104.134 125.053 1.00 71.12  ? 289 LEU D HB2    1 
ATOM   18146 H HB3    . LEU D 1 24  ? 117.862 104.594 126.135 1.00 71.85  ? 289 LEU D HB3    1 
ATOM   18147 H HG     . LEU D 1 24  ? 119.335 106.242 126.884 1.00 68.94  ? 289 LEU D HG     1 
ATOM   18148 H HD11   . LEU D 1 24  ? 121.363 105.276 126.410 1.00 70.62  ? 289 LEU D HD11   1 
ATOM   18149 H HD12   . LEU D 1 24  ? 121.285 106.673 125.657 1.00 70.37  ? 289 LEU D HD12   1 
ATOM   18150 H HD13   . LEU D 1 24  ? 121.048 105.322 124.851 1.00 70.28  ? 289 LEU D HD13   1 
ATOM   18151 H HD21   . LEU D 1 24  ? 119.169 107.639 125.052 1.00 68.79  ? 289 LEU D HD21   1 
ATOM   18152 H HD22   . LEU D 1 24  ? 117.826 106.799 125.205 1.00 69.34  ? 289 LEU D HD22   1 
ATOM   18153 H HD23   . LEU D 1 24  ? 118.902 106.385 124.111 1.00 67.86  ? 289 LEU D HD23   1 
ATOM   18154 N N      . GLY D 1 25  ? 118.245 104.215 128.943 1.00 69.95  ? 290 GLY D N      1 
ATOM   18155 C CA     . GLY D 1 25  ? 118.215 104.885 130.228 1.00 67.65  ? 290 GLY D CA     1 
ATOM   18156 C C      . GLY D 1 25  ? 119.014 104.141 131.276 1.00 70.90  ? 290 GLY D C      1 
ATOM   18157 O O      . GLY D 1 25  ? 119.817 104.729 132.000 1.00 73.62  ? 290 GLY D O      1 
ATOM   18158 H H      . GLY D 1 25  ? 117.474 104.002 128.626 1.00 71.45  ? 290 GLY D H      1 
ATOM   18159 H HA2    . GLY D 1 25  ? 118.580 105.781 130.141 1.00 69.22  ? 290 GLY D HA2    1 
ATOM   18160 H HA3    . GLY D 1 25  ? 117.296 104.953 130.535 1.00 68.54  ? 290 GLY D HA3    1 
ATOM   18161 N N      . MET D 1 26  ? 118.817 102.831 131.353 1.00 71.15  ? 291 MET D N      1 
ATOM   18162 C CA     . MET D 1 26  ? 119.490 102.045 132.375 1.00 73.73  ? 291 MET D CA     1 
ATOM   18163 C C      . MET D 1 26  ? 120.997 101.996 132.171 1.00 71.97  ? 291 MET D C      1 
ATOM   18164 O O      . MET D 1 26  ? 121.753 102.011 133.146 1.00 73.59  ? 291 MET D O      1 
ATOM   18165 C CB     . MET D 1 26  ? 118.893 100.647 132.395 1.00 68.99  ? 291 MET D CB     1 
ATOM   18166 C CG     . MET D 1 26  ? 117.479 100.669 132.900 1.00 69.18  ? 291 MET D CG     1 
ATOM   18167 S SD     . MET D 1 26  ? 116.887 99.067  133.409 1.00 85.13  ? 291 MET D SD     1 
ATOM   18168 C CE     . MET D 1 26  ? 117.052 98.194  131.863 1.00 83.81  ? 291 MET D CE     1 
ATOM   18169 H H      . MET D 1 26  ? 118.287 102.382 130.843 1.00 71.31  ? 291 MET D H      1 
ATOM   18170 H HA     . MET D 1 26  ? 119.316 102.450 133.240 1.00 73.07  ? 291 MET D HA     1 
ATOM   18171 H HB2    . MET D 1 26  ? 118.893 100.286 131.493 1.00 71.16  ? 291 MET D HB2    1 
ATOM   18172 H HB3    . MET D 1 26  ? 119.422 100.082 132.982 1.00 72.11  ? 291 MET D HB3    1 
ATOM   18173 H HG2    . MET D 1 26  ? 117.433 101.263 133.667 1.00 70.54  ? 291 MET D HG2    1 
ATOM   18174 H HG3    . MET D 1 26  ? 116.899 100.998 132.194 1.00 72.73  ? 291 MET D HG3    1 
ATOM   18175 H HE1    . MET D 1 26  ? 116.575 97.351  131.927 1.00 82.92  ? 291 MET D HE1    1 
ATOM   18176 H HE2    . MET D 1 26  ? 117.993 98.033  131.687 1.00 79.91  ? 291 MET D HE2    1 
ATOM   18177 H HE3    . MET D 1 26  ? 116.668 98.737  131.155 1.00 79.65  ? 291 MET D HE3    1 
ATOM   18178 N N      . TYR D 1 27  ? 121.465 101.913 130.929 1.00 70.01  ? 292 TYR D N      1 
ATOM   18179 C CA     . TYR D 1 27  ? 122.908 101.866 130.734 1.00 71.32  ? 292 TYR D CA     1 
ATOM   18180 C C      . TYR D 1 27  ? 123.568 103.154 131.205 1.00 74.37  ? 292 TYR D C      1 
ATOM   18181 O O      . TYR D 1 27  ? 124.643 103.126 131.812 1.00 77.51  ? 292 TYR D O      1 
ATOM   18182 C CB     . TYR D 1 27  ? 123.251 101.595 129.275 1.00 72.98  ? 292 TYR D CB     1 
ATOM   18183 C CG     . TYR D 1 27  ? 124.564 100.870 129.146 1.00 74.25  ? 292 TYR D CG     1 
ATOM   18184 C CD1    . TYR D 1 27  ? 124.649 99.524  129.428 1.00 74.38  ? 292 TYR D CD1    1 
ATOM   18185 C CD2    . TYR D 1 27  ? 125.720 101.531 128.783 1.00 73.57  ? 292 TYR D CD2    1 
ATOM   18186 C CE1    . TYR D 1 27  ? 125.833 98.855  129.338 1.00 74.27  ? 292 TYR D CE1    1 
ATOM   18187 C CE2    . TYR D 1 27  ? 126.914 100.861 128.687 1.00 73.58  ? 292 TYR D CE2    1 
ATOM   18188 C CZ     . TYR D 1 27  ? 126.960 99.525  128.970 1.00 75.66  ? 292 TYR D CZ     1 
ATOM   18189 O OH     . TYR D 1 27  ? 128.139 98.841  128.864 1.00 86.03  ? 292 TYR D OH     1 
ATOM   18190 H H      . TYR D 1 27  ? 120.989 101.864 130.213 1.00 71.58  ? 292 TYR D H      1 
ATOM   18191 H HA     . TYR D 1 27  ? 123.270 101.137 131.263 1.00 72.84  ? 292 TYR D HA     1 
ATOM   18192 H HB2    . TYR D 1 27  ? 122.559 101.039 128.882 1.00 72.85  ? 292 TYR D HB2    1 
ATOM   18193 H HB3    . TYR D 1 27  ? 123.315 102.438 128.796 1.00 73.10  ? 292 TYR D HB3    1 
ATOM   18194 H HD1    . TYR D 1 27  ? 123.881 99.064  129.687 1.00 74.86  ? 292 TYR D HD1    1 
ATOM   18195 H HD2    . TYR D 1 27  ? 125.688 102.443 128.594 1.00 74.36  ? 292 TYR D HD2    1 
ATOM   18196 H HE1    . TYR D 1 27  ? 125.870 97.944  129.529 1.00 75.30  ? 292 TYR D HE1    1 
ATOM   18197 H HE2    . TYR D 1 27  ? 127.686 101.311 128.426 1.00 75.61  ? 292 TYR D HE2    1 
ATOM   18198 H HH     . TYR D 1 27  ? 128.038 98.053  129.142 1.00 82.27  ? 292 TYR D HH     1 
ATOM   18199 N N      . LEU D 1 28  ? 122.926 104.292 130.956 1.00 73.93  ? 293 LEU D N      1 
ATOM   18200 C CA     . LEU D 1 28  ? 123.503 105.571 131.348 1.00 73.07  ? 293 LEU D CA     1 
ATOM   18201 C C      . LEU D 1 28  ? 123.693 105.682 132.851 1.00 76.05  ? 293 LEU D C      1 
ATOM   18202 O O      . LEU D 1 28  ? 124.634 106.334 133.306 1.00 83.07  ? 293 LEU D O      1 
ATOM   18203 C CB     . LEU D 1 28  ? 122.617 106.707 130.849 1.00 73.36  ? 293 LEU D CB     1 
ATOM   18204 C CG     . LEU D 1 28  ? 122.711 106.976 129.353 1.00 76.24  ? 293 LEU D CG     1 
ATOM   18205 C CD1    . LEU D 1 28  ? 121.586 107.876 128.921 1.00 79.05  ? 293 LEU D CD1    1 
ATOM   18206 C CD2    . LEU D 1 28  ? 124.034 107.623 129.020 1.00 76.78  ? 293 LEU D CD2    1 
ATOM   18207 H H      . LEU D 1 28  ? 122.166 104.348 130.555 1.00 73.87  ? 293 LEU D H      1 
ATOM   18208 H HA     . LEU D 1 28  ? 124.376 105.662 130.933 1.00 74.51  ? 293 LEU D HA     1 
ATOM   18209 H HB2    . LEU D 1 28  ? 121.693 106.486 131.049 1.00 73.73  ? 293 LEU D HB2    1 
ATOM   18210 H HB3    . LEU D 1 28  ? 122.864 107.523 131.314 1.00 74.75  ? 293 LEU D HB3    1 
ATOM   18211 H HG     . LEU D 1 28  ? 122.646 106.138 128.867 1.00 74.64  ? 293 LEU D HG     1 
ATOM   18212 H HD11   . LEU D 1 28  ? 121.687 108.072 127.975 1.00 77.12  ? 293 LEU D HD11   1 
ATOM   18213 H HD12   . LEU D 1 28  ? 121.617 108.696 129.438 1.00 78.08  ? 293 LEU D HD12   1 
ATOM   18214 H HD13   . LEU D 1 28  ? 120.743 107.417 129.073 1.00 75.72  ? 293 LEU D HD13   1 
ATOM   18215 H HD21   . LEU D 1 28  ? 124.045 107.851 128.077 1.00 75.42  ? 293 LEU D HD21   1 
ATOM   18216 H HD22   . LEU D 1 28  ? 124.754 107.003 129.218 1.00 77.35  ? 293 LEU D HD22   1 
ATOM   18217 H HD23   . LEU D 1 28  ? 124.134 108.426 129.557 1.00 77.53  ? 293 LEU D HD23   1 
ATOM   18218 N N      . GLU D 1 29  ? 122.825 105.055 133.639 1.00 76.73  ? 294 GLU D N      1 
ATOM   18219 C CA     . GLU D 1 29  ? 122.976 105.141 135.086 1.00 77.95  ? 294 GLU D CA     1 
ATOM   18220 C C      . GLU D 1 29  ? 124.301 104.568 135.556 1.00 82.93  ? 294 GLU D C      1 
ATOM   18221 O O      . GLU D 1 29  ? 124.858 105.036 136.552 1.00 86.78  ? 294 GLU D O      1 
ATOM   18222 C CB     . GLU D 1 29  ? 121.835 104.410 135.775 1.00 79.33  ? 294 GLU D CB     1 
ATOM   18223 C CG     . GLU D 1 29  ? 120.485 104.856 135.312 1.00 83.50  ? 294 GLU D CG     1 
ATOM   18224 C CD     . GLU D 1 29  ? 119.408 104.479 136.283 1.00 99.34  ? 294 GLU D CD     1 
ATOM   18225 O OE1    . GLU D 1 29  ? 119.543 103.423 136.931 1.00 105.13 ? 294 GLU D OE1    1 
ATOM   18226 O OE2    . GLU D 1 29  ? 118.424 105.232 136.401 1.00 108.01 ? 294 GLU D OE2    1 
ATOM   18227 H H      . GLU D 1 29  ? 122.160 104.580 133.366 1.00 77.42  ? 294 GLU D H      1 
ATOM   18228 H HA     . GLU D 1 29  ? 122.939 106.074 135.353 1.00 79.65  ? 294 GLU D HA     1 
ATOM   18229 H HB2    . GLU D 1 29  ? 121.916 103.459 135.597 1.00 80.68  ? 294 GLU D HB2    1 
ATOM   18230 H HB3    . GLU D 1 29  ? 121.893 104.572 136.731 1.00 82.09  ? 294 GLU D HB3    1 
ATOM   18231 H HG2    . GLU D 1 29  ? 120.483 105.822 135.213 1.00 84.11  ? 294 GLU D HG2    1 
ATOM   18232 H HG3    . GLU D 1 29  ? 120.286 104.432 134.461 1.00 81.21  ? 294 GLU D HG3    1 
ATOM   18233 N N      . PHE D 1 30  ? 124.833 103.575 134.854 1.00 82.81  ? 295 PHE D N      1 
ATOM   18234 C CA     . PHE D 1 30  ? 126.102 102.989 135.256 1.00 83.11  ? 295 PHE D CA     1 
ATOM   18235 C C      . PHE D 1 30  ? 127.282 103.944 135.145 1.00 84.55  ? 295 PHE D C      1 
ATOM   18236 O O      . PHE D 1 30  ? 128.358 103.617 135.650 1.00 85.18  ? 295 PHE D O      1 
ATOM   18237 C CB     . PHE D 1 30  ? 126.397 101.746 134.423 1.00 80.50  ? 295 PHE D CB     1 
ATOM   18238 C CG     . PHE D 1 30  ? 125.354 100.683 134.526 1.00 78.10  ? 295 PHE D CG     1 
ATOM   18239 C CD1    . PHE D 1 30  ? 124.774 100.380 135.735 1.00 86.32  ? 295 PHE D CD1    1 
ATOM   18240 C CD2    . PHE D 1 30  ? 124.971 99.968  133.417 1.00 75.00  ? 295 PHE D CD2    1 
ATOM   18241 C CE1    . PHE D 1 30  ? 123.827 99.393  135.831 1.00 85.82  ? 295 PHE D CE1    1 
ATOM   18242 C CE2    . PHE D 1 30  ? 124.027 98.979  133.514 1.00 74.54  ? 295 PHE D CE2    1 
ATOM   18243 C CZ     . PHE D 1 30  ? 123.465 98.687  134.723 1.00 77.39  ? 295 PHE D CZ     1 
ATOM   18244 H H      . PHE D 1 30  ? 124.504 103.258 134.124 1.00 80.23  ? 295 PHE D H      1 
ATOM   18245 H HA     . PHE D 1 30  ? 126.036 102.721 136.187 1.00 82.52  ? 295 PHE D HA     1 
ATOM   18246 H HB2    . PHE D 1 30  ? 126.461 102.006 133.490 1.00 80.31  ? 295 PHE D HB2    1 
ATOM   18247 H HB3    . PHE D 1 30  ? 127.239 101.364 134.717 1.00 80.75  ? 295 PHE D HB3    1 
ATOM   18248 H HD1    . PHE D 1 30  ? 125.030 100.847 136.500 1.00 84.90  ? 295 PHE D HD1    1 
ATOM   18249 H HD2    . PHE D 1 30  ? 125.352 100.161 132.589 1.00 76.30  ? 295 PHE D HD2    1 
ATOM   18250 H HE1    . PHE D 1 30  ? 123.462 99.175  136.660 1.00 84.02  ? 295 PHE D HE1    1 
ATOM   18251 H HE2    . PHE D 1 30  ? 123.769 98.505  132.755 1.00 75.75  ? 295 PHE D HE2    1 
ATOM   18252 H HZ     . PHE D 1 30  ? 122.816 98.021  134.787 1.00 77.89  ? 295 PHE D HZ     1 
ATOM   18253 N N      . GLN D 1 31  ? 127.125 105.103 134.516 1.00 86.43  ? 296 GLN D N      1 
ATOM   18254 C CA     . GLN D 1 31  ? 128.269 105.986 134.321 1.00 82.49  ? 296 GLN D CA     1 
ATOM   18255 C C      . GLN D 1 31  ? 128.794 106.576 135.622 1.00 85.56  ? 296 GLN D C      1 
ATOM   18256 O O      . GLN D 1 31  ? 129.963 106.961 135.684 1.00 88.57  ? 296 GLN D O      1 
ATOM   18257 C CB     . GLN D 1 31  ? 127.900 107.113 133.367 1.00 81.65  ? 296 GLN D CB     1 
ATOM   18258 C CG     . GLN D 1 31  ? 127.044 108.174 134.000 1.00 82.43  ? 296 GLN D CG     1 
ATOM   18259 C CD     . GLN D 1 31  ? 126.387 109.054 132.976 1.00 85.11  ? 296 GLN D CD     1 
ATOM   18260 O OE1    . GLN D 1 31  ? 126.541 108.845 131.780 1.00 82.03  ? 296 GLN D OE1    1 
ATOM   18261 N NE2    . GLN D 1 31  ? 125.651 110.052 133.435 1.00 91.73  ? 296 GLN D NE2    1 
ATOM   18262 H H      . GLN D 1 31  ? 126.386 105.387 134.178 1.00 84.54  ? 296 GLN D H      1 
ATOM   18263 H HA     . GLN D 1 31  ? 128.990 105.477 133.915 1.00 83.27  ? 296 GLN D HA     1 
ATOM   18264 H HB2    . GLN D 1 31  ? 128.714 107.535 133.047 1.00 82.79  ? 296 GLN D HB2    1 
ATOM   18265 H HB3    . GLN D 1 31  ? 127.408 106.736 132.619 1.00 82.70  ? 296 GLN D HB3    1 
ATOM   18266 H HG2    . GLN D 1 31  ? 126.347 107.749 134.528 1.00 83.11  ? 296 GLN D HG2    1 
ATOM   18267 H HG3    . GLN D 1 31  ? 127.596 108.736 134.568 1.00 82.50  ? 296 GLN D HG3    1 
ATOM   18268 H HE21   . GLN D 1 31  ? 125.570 110.173 134.282 1.00 88.47  ? 296 GLN D HE21   1 
ATOM   18269 H HE22   . GLN D 1 31  ? 125.263 110.589 132.885 1.00 91.19  ? 296 GLN D HE22   1 
ATOM   18270 N N      . TYR D 1 32  ? 127.964 106.666 136.652 1.00 87.35  ? 297 TYR D N      1 
ATOM   18271 C CA     . TYR D 1 32  ? 128.415 107.160 137.943 1.00 88.36  ? 297 TYR D CA     1 
ATOM   18272 C C      . TYR D 1 32  ? 129.250 106.112 138.667 1.00 93.31  ? 297 TYR D C      1 
ATOM   18273 O O      . TYR D 1 32  ? 129.150 104.910 138.415 1.00 100.36 ? 297 TYR D O      1 
ATOM   18274 C CB     . TYR D 1 32  ? 127.215 107.563 138.781 1.00 85.33  ? 297 TYR D CB     1 
ATOM   18275 C CG     . TYR D 1 32  ? 126.346 108.529 138.037 1.00 84.96  ? 297 TYR D CG     1 
ATOM   18276 C CD1    . TYR D 1 32  ? 126.849 109.740 137.603 1.00 82.12  ? 297 TYR D CD1    1 
ATOM   18277 C CD2    . TYR D 1 32  ? 125.042 108.210 137.718 1.00 87.34  ? 297 TYR D CD2    1 
ATOM   18278 C CE1    . TYR D 1 32  ? 126.065 110.623 136.913 1.00 81.55  ? 297 TYR D CE1    1 
ATOM   18279 C CE2    . TYR D 1 32  ? 124.252 109.086 137.018 1.00 86.71  ? 297 TYR D CE2    1 
ATOM   18280 C CZ     . TYR D 1 32  ? 124.769 110.288 136.619 1.00 86.19  ? 297 TYR D CZ     1 
ATOM   18281 O OH     . TYR D 1 32  ? 123.985 111.160 135.912 1.00 93.81  ? 297 TYR D OH     1 
ATOM   18282 H H      . TYR D 1 32  ? 127.152 106.383 136.646 1.00 86.23  ? 297 TYR D H      1 
ATOM   18283 H HA     . TYR D 1 32  ? 128.971 107.945 137.809 1.00 86.61  ? 297 TYR D HA     1 
ATOM   18284 H HB2    . TYR D 1 32  ? 126.689 106.774 138.989 1.00 86.13  ? 297 TYR D HB2    1 
ATOM   18285 H HB3    . TYR D 1 32  ? 127.521 107.989 139.598 1.00 85.46  ? 297 TYR D HB3    1 
ATOM   18286 H HD1    . TYR D 1 32  ? 127.730 109.968 137.805 1.00 84.03  ? 297 TYR D HD1    1 
ATOM   18287 H HD2    . TYR D 1 32  ? 124.691 107.391 137.988 1.00 86.87  ? 297 TYR D HD2    1 
ATOM   18288 H HE1    . TYR D 1 32  ? 126.415 111.440 136.632 1.00 83.06  ? 297 TYR D HE1    1 
ATOM   18289 H HE2    . TYR D 1 32  ? 123.372 108.860 136.810 1.00 86.34  ? 297 TYR D HE2    1 
ATOM   18290 H HH     . TYR D 1 32  ? 123.188 110.894 135.909 1.00 90.44  ? 297 TYR D HH     1 
ATOM   18291 N N      . SER D 1 33  ? 130.082 106.589 139.587 1.00 90.18  ? 298 SER D N      1 
ATOM   18292 C CA     . SER D 1 33  ? 131.031 105.722 140.268 1.00 97.63  ? 298 SER D CA     1 
ATOM   18293 C C      . SER D 1 33  ? 130.330 104.576 140.976 1.00 102.45 ? 298 SER D C      1 
ATOM   18294 O O      . SER D 1 33  ? 129.649 104.773 141.985 1.00 108.83 ? 298 SER D O      1 
ATOM   18295 C CB     . SER D 1 33  ? 131.858 106.523 141.269 1.00 109.44 ? 298 SER D CB     1 
ATOM   18296 O OG     . SER D 1 33  ? 131.020 107.259 142.139 1.00 117.38 ? 298 SER D OG     1 
ATOM   18297 H H      . SER D 1 33  ? 130.119 107.414 139.829 1.00 93.09  ? 298 SER D H      1 
ATOM   18298 H HA     . SER D 1 33  ? 131.639 105.339 139.616 1.00 96.56  ? 298 SER D HA     1 
ATOM   18299 H HB2    . SER D 1 33  ? 132.398 105.910 141.795 1.00 106.92 ? 298 SER D HB2    1 
ATOM   18300 H HB3    . SER D 1 33  ? 132.432 107.137 140.784 1.00 106.09 ? 298 SER D HB3    1 
ATOM   18301 H HG     . SER D 1 33  ? 131.463 107.865 142.518 1.00 112.88 ? 298 SER D HG     1 
ATOM   18302 N N      . PHE D 1 34  ? 130.499 103.374 140.435 1.00 104.46 ? 299 PHE D N      1 
ATOM   18303 C CA     . PHE D 1 34  ? 129.883 102.194 141.024 1.00 110.94 ? 299 PHE D CA     1 
ATOM   18304 C C      . PHE D 1 34  ? 130.169 102.080 142.510 1.00 111.69 ? 299 PHE D C      1 
ATOM   18305 O O      . PHE D 1 34  ? 129.284 101.743 143.304 1.00 115.03 ? 299 PHE D O      1 
ATOM   18306 C CB     . PHE D 1 34  ? 130.411 100.934 140.354 1.00 107.46 ? 299 PHE D CB     1 
ATOM   18307 C CG     . PHE D 1 34  ? 130.360 99.756  141.257 1.00 109.50 ? 299 PHE D CG     1 
ATOM   18308 C CD1    . PHE D 1 34  ? 129.145 99.253  141.678 1.00 113.50 ? 299 PHE D CD1    1 
ATOM   18309 C CD2    . PHE D 1 34  ? 131.518 99.230  141.784 1.00 107.22 ? 299 PHE D CD2    1 
ATOM   18310 C CE1    . PHE D 1 34  ? 129.086 98.202  142.556 1.00 116.88 ? 299 PHE D CE1    1 
ATOM   18311 C CE2    . PHE D 1 34  ? 131.469 98.177  142.661 1.00 115.94 ? 299 PHE D CE2    1 
ATOM   18312 C CZ     . PHE D 1 34  ? 130.249 97.670  143.062 1.00 118.17 ? 299 PHE D CZ     1 
ATOM   18313 H H      . PHE D 1 34  ? 130.893 103.231 139.684 1.00 104.48 ? 299 PHE D H      1 
ATOM   18314 H HA     . PHE D 1 34  ? 128.924 102.226 140.907 1.00 110.58 ? 299 PHE D HA     1 
ATOM   18315 H HB2    . PHE D 1 34  ? 129.873 100.740 139.569 1.00 110.06 ? 299 PHE D HB2    1 
ATOM   18316 H HB3    . PHE D 1 34  ? 131.336 101.076 140.093 1.00 108.77 ? 299 PHE D HB3    1 
ATOM   18317 H HD1    . PHE D 1 34  ? 128.356 99.634  141.362 1.00 114.38 ? 299 PHE D HD1    1 
ATOM   18318 H HD2    . PHE D 1 34  ? 132.341 99.586  141.532 1.00 107.73 ? 299 PHE D HD2    1 
ATOM   18319 H HE1    . PHE D 1 34  ? 128.260 97.875  142.836 1.00 116.52 ? 299 PHE D HE1    1 
ATOM   18320 H HE2    . PHE D 1 34  ? 132.256 97.826  143.012 1.00 117.08 ? 299 PHE D HE2    1 
ATOM   18321 H HZ     . PHE D 1 34  ? 130.213 96.956  143.659 1.00 117.47 ? 299 PHE D HZ     1 
ATOM   18322 N N      . GLU D 1 35  ? 131.407 102.355 142.900 1.00 106.85 ? 300 GLU D N      1 
ATOM   18323 C CA     . GLU D 1 35  ? 131.845 102.146 144.272 1.00 115.58 ? 300 GLU D CA     1 
ATOM   18324 C C      . GLU D 1 35  ? 131.008 102.876 145.318 1.00 116.14 ? 300 GLU D C      1 
ATOM   18325 O O      . GLU D 1 35  ? 131.032 102.476 146.485 1.00 112.96 ? 300 GLU D O      1 
ATOM   18326 C CB     . GLU D 1 35  ? 133.304 102.563 144.367 1.00 123.21 ? 300 GLU D CB     1 
ATOM   18327 C CG     . GLU D 1 35  ? 133.969 102.201 145.664 1.00 138.69 ? 300 GLU D CG     1 
ATOM   18328 C CD     . GLU D 1 35  ? 135.432 102.586 145.671 1.00 152.83 ? 300 GLU D CD     1 
ATOM   18329 O OE1    . GLU D 1 35  ? 135.783 103.588 145.013 1.00 156.08 ? 300 GLU D OE1    1 
ATOM   18330 O OE2    . GLU D 1 35  ? 136.231 101.884 146.324 1.00 166.07 ? 300 GLU D OE2    1 
ATOM   18331 H H      . GLU D 1 35  ? 132.039 102.576 142.360 1.00 109.77 ? 300 GLU D H      1 
ATOM   18332 H HA     . GLU D 1 35  ? 131.795 101.197 144.470 1.00 116.94 ? 300 GLU D HA     1 
ATOM   18333 H HB2    . GLU D 1 35  ? 133.791 102.120 143.653 1.00 123.63 ? 300 GLU D HB2    1 
ATOM   18334 H HB3    . GLU D 1 35  ? 133.362 103.525 144.252 1.00 123.95 ? 300 GLU D HB3    1 
ATOM   18335 H HG2    . GLU D 1 35  ? 133.529 102.665 146.393 1.00 136.28 ? 300 GLU D HG2    1 
ATOM   18336 H HG3    . GLU D 1 35  ? 133.907 101.240 145.793 1.00 138.75 ? 300 GLU D HG3    1 
ATOM   18337 N N      . MET D 1 36  ? 130.285 103.933 144.955 1.00 112.74 ? 301 MET D N      1 
ATOM   18338 C CA     . MET D 1 36  ? 129.416 104.629 145.900 1.00 106.79 ? 301 MET D CA     1 
ATOM   18339 C C      . MET D 1 36  ? 127.959 104.626 145.468 1.00 102.48 ? 301 MET D C      1 
ATOM   18340 O O      . MET D 1 36  ? 127.136 105.303 146.091 1.00 99.33  ? 301 MET D O      1 
ATOM   18341 C CB     . MET D 1 36  ? 129.888 106.068 146.092 1.00 109.77 ? 301 MET D CB     1 
ATOM   18342 C CG     . MET D 1 36  ? 131.088 106.191 147.002 1.00 118.27 ? 301 MET D CG     1 
ATOM   18343 S SD     . MET D 1 36  ? 132.559 105.363 146.373 1.00 144.00 ? 301 MET D SD     1 
ATOM   18344 C CE     . MET D 1 36  ? 132.757 106.146 144.777 1.00 129.13 ? 301 MET D CE     1 
ATOM   18345 H H      . MET D 1 36  ? 130.248 104.240 144.152 1.00 113.05 ? 301 MET D H      1 
ATOM   18346 H HA     . MET D 1 36  ? 129.471 104.190 146.764 1.00 109.42 ? 301 MET D HA     1 
ATOM   18347 H HB2    . MET D 1 36  ? 130.119 106.442 145.226 1.00 111.93 ? 301 MET D HB2    1 
ATOM   18348 H HB3    . MET D 1 36  ? 129.167 106.585 146.486 1.00 109.93 ? 301 MET D HB3    1 
ATOM   18349 H HG2    . MET D 1 36  ? 131.300 107.132 147.113 1.00 118.24 ? 301 MET D HG2    1 
ATOM   18350 H HG3    . MET D 1 36  ? 130.868 105.799 147.862 1.00 117.33 ? 301 MET D HG3    1 
ATOM   18351 H HE1    . MET D 1 36  ? 133.619 105.893 144.409 1.00 126.95 ? 301 MET D HE1    1 
ATOM   18352 H HE2    . MET D 1 36  ? 132.716 107.110 144.892 1.00 127.72 ? 301 MET D HE2    1 
ATOM   18353 H HE3    . MET D 1 36  ? 132.044 105.851 144.188 1.00 121.37 ? 301 MET D HE3    1 
ATOM   18354 N N      . CYS D 1 37  ? 127.624 103.893 144.422 1.00 104.47 ? 302 CYS D N      1 
ATOM   18355 C CA     . CYS D 1 37  ? 126.306 104.000 143.819 1.00 104.98 ? 302 CYS D CA     1 
ATOM   18356 C C      . CYS D 1 37  ? 125.203 103.711 144.827 1.00 102.15 ? 302 CYS D C      1 
ATOM   18357 O O      . CYS D 1 37  ? 125.098 102.599 145.349 1.00 107.20 ? 302 CYS D O      1 
ATOM   18358 C CB     . CYS D 1 37  ? 126.194 103.066 142.631 1.00 107.96 ? 302 CYS D CB     1 
ATOM   18359 S SG     . CYS D 1 37  ? 124.535 103.087 141.990 1.00 114.64 ? 302 CYS D SG     1 
ATOM   18360 H H      . CYS D 1 37  ? 128.165 103.375 143.998 1.00 107.66 ? 302 CYS D H      1 
ATOM   18361 H HA     . CYS D 1 37  ? 126.181 104.905 143.492 1.00 105.57 ? 302 CYS D HA     1 
ATOM   18362 H HB2    . CYS D 1 37  ? 126.810 103.353 141.941 1.00 108.38 ? 302 CYS D HB2    1 
ATOM   18363 H HB3    . CYS D 1 37  ? 126.404 102.160 142.916 1.00 107.82 ? 302 CYS D HB3    1 
ATOM   18364 H HG     . CYS D 1 37  ? 124.660 102.424 141.015 1.00 104.77 ? 302 CYS D HG     1 
ATOM   18365 N N      . LEU D 1 38  ? 124.384 104.723 145.099 1.00 94.31  ? 303 LEU D N      1 
ATOM   18366 C CA     . LEU D 1 38  ? 123.320 104.584 146.086 1.00 94.89  ? 303 LEU D CA     1 
ATOM   18367 C C      . LEU D 1 38  ? 122.336 103.476 145.726 1.00 99.58  ? 303 LEU D C      1 
ATOM   18368 O O      . LEU D 1 38  ? 121.879 102.736 146.602 1.00 103.37 ? 303 LEU D O      1 
ATOM   18369 C CB     . LEU D 1 38  ? 122.585 105.911 146.217 1.00 96.51  ? 303 LEU D CB     1 
ATOM   18370 C CG     . LEU D 1 38  ? 121.435 105.933 147.214 1.00 101.51 ? 303 LEU D CG     1 
ATOM   18371 C CD1    . LEU D 1 38  ? 121.925 105.564 148.596 1.00 104.78 ? 303 LEU D CD1    1 
ATOM   18372 C CD2    . LEU D 1 38  ? 120.801 107.310 147.218 1.00 103.52 ? 303 LEU D CD2    1 
ATOM   18373 H H      . LEU D 1 38  ? 124.479 105.520 144.788 1.00 97.38  ? 303 LEU D H      1 
ATOM   18374 H HA     . LEU D 1 38  ? 123.715 104.366 146.946 1.00 97.36  ? 303 LEU D HA     1 
ATOM   18375 H HB2    . LEU D 1 38  ? 123.223 106.590 146.488 1.00 98.28  ? 303 LEU D HB2    1 
ATOM   18376 H HB3    . LEU D 1 38  ? 122.218 106.142 145.347 1.00 97.58  ? 303 LEU D HB3    1 
ATOM   18377 H HG     . LEU D 1 38  ? 120.759 105.290 146.944 1.00 99.99  ? 303 LEU D HG     1 
ATOM   18378 H HD11   . LEU D 1 38  ? 122.706 106.101 148.808 1.00 102.41 ? 303 LEU D HD11   1 
ATOM   18379 H HD12   . LEU D 1 38  ? 121.217 105.738 149.237 1.00 103.41 ? 303 LEU D HD12   1 
ATOM   18380 H HD13   . LEU D 1 38  ? 122.157 104.621 148.608 1.00 102.77 ? 303 LEU D HD13   1 
ATOM   18381 H HD21   . LEU D 1 38  ? 120.067 107.319 147.853 1.00 102.59 ? 303 LEU D HD21   1 
ATOM   18382 H HD22   . LEU D 1 38  ? 120.473 107.510 146.327 1.00 101.62 ? 303 LEU D HD22   1 
ATOM   18383 H HD23   . LEU D 1 38  ? 121.472 107.963 147.478 1.00 101.84 ? 303 LEU D HD23   1 
ATOM   18384 N N      . LYS D 1 39  ? 122.002 103.339 144.445 1.00 100.36 ? 304 LYS D N      1 
ATOM   18385 C CA     . LYS D 1 39  ? 121.086 102.282 144.027 1.00 98.15  ? 304 LYS D CA     1 
ATOM   18386 C C      . LYS D 1 39  ? 121.671 100.898 144.276 1.00 98.21  ? 304 LYS D C      1 
ATOM   18387 O O      . LYS D 1 39  ? 120.965 99.993  144.731 1.00 100.02 ? 304 LYS D O      1 
ATOM   18388 C CB     . LYS D 1 39  ? 120.724 102.475 142.559 1.00 97.26  ? 304 LYS D CB     1 
ATOM   18389 C CG     . LYS D 1 39  ? 120.000 103.787 142.329 1.00 97.57  ? 304 LYS D CG     1 
ATOM   18390 C CD     . LYS D 1 39  ? 119.511 103.958 140.909 1.00 100.52 ? 304 LYS D CD     1 
ATOM   18391 C CE     . LYS D 1 39  ? 118.433 102.955 140.556 1.00 109.19 ? 304 LYS D CE     1 
ATOM   18392 N NZ     . LYS D 1 39  ? 117.856 103.227 139.208 1.00 116.60 ? 304 LYS D NZ     1 
ATOM   18393 H H      . LYS D 1 39  ? 122.298 103.832 143.804 1.00 100.31 ? 304 LYS D H      1 
ATOM   18394 H HA     . LYS D 1 39  ? 120.267 102.351 144.544 1.00 97.82  ? 304 LYS D HA     1 
ATOM   18395 H HB2    . LYS D 1 39  ? 121.537 102.478 142.026 1.00 99.22  ? 304 LYS D HB2    1 
ATOM   18396 H HB3    . LYS D 1 39  ? 120.145 101.748 142.280 1.00 99.15  ? 304 LYS D HB3    1 
ATOM   18397 H HG2    . LYS D 1 39  ? 119.227 103.823 142.917 1.00 98.59  ? 304 LYS D HG2    1 
ATOM   18398 H HG3    . LYS D 1 39  ? 120.603 104.520 142.530 1.00 98.47  ? 304 LYS D HG3    1 
ATOM   18399 H HD2    . LYS D 1 39  ? 119.139 104.849 140.809 1.00 101.58 ? 304 LYS D HD2    1 
ATOM   18400 H HD3    . LYS D 1 39  ? 120.255 103.836 140.297 1.00 102.01 ? 304 LYS D HD3    1 
ATOM   18401 H HE2    . LYS D 1 39  ? 118.816 102.062 140.542 1.00 107.47 ? 304 LYS D HE2    1 
ATOM   18402 H HE3    . LYS D 1 39  ? 117.719 103.004 141.212 1.00 107.94 ? 304 LYS D HE3    1 
ATOM   18403 H HZ1    . LYS D 1 39  ? 118.492 103.176 138.586 1.00 111.29 ? 304 LYS D HZ1    1 
ATOM   18404 H HZ2    . LYS D 1 39  ? 117.500 104.044 139.190 1.00 112.93 ? 304 LYS D HZ2    1 
ATOM   18405 H HZ3    . LYS D 1 39  ? 117.219 102.632 139.021 1.00 113.78 ? 304 LYS D HZ3    1 
ATOM   18406 N N      . CYS D 1 40  ? 122.960 100.718 144.005 1.00 99.32  ? 305 CYS D N      1 
ATOM   18407 C CA     . CYS D 1 40  ? 123.641 99.498  144.427 1.00 98.30  ? 305 CYS D CA     1 
ATOM   18408 C C      . CYS D 1 40  ? 123.542 99.288  145.934 1.00 101.69 ? 305 CYS D C      1 
ATOM   18409 O O      . CYS D 1 40  ? 123.115 98.225  146.395 1.00 106.85 ? 305 CYS D O      1 
ATOM   18410 C CB     . CYS D 1 40  ? 125.102 99.537  143.985 1.00 100.72 ? 305 CYS D CB     1 
ATOM   18411 S SG     . CYS D 1 40  ? 125.316 99.532  142.209 1.00 93.65  ? 305 CYS D SG     1 
ATOM   18412 H H      . CYS D 1 40  ? 123.474 101.317 143.662 1.00 101.36 ? 305 CYS D H      1 
ATOM   18413 H HA     . CYS D 1 40  ? 123.221 98.737  143.993 1.00 99.09  ? 305 CYS D HA     1 
ATOM   18414 H HB2    . CYS D 1 40  ? 125.513 100.347 144.329 1.00 101.97 ? 305 CYS D HB2    1 
ATOM   18415 H HB3    . CYS D 1 40  ? 125.562 98.759  144.340 1.00 103.13 ? 305 CYS D HB3    1 
ATOM   18416 H HG     . CYS D 1 40  ? 124.778 100.515 141.809 1.00 98.99  ? 305 CYS D HG     1 
ATOM   18417 N N      . ILE D 1 41  ? 123.913 100.297 146.719 1.00 100.68 ? 306 ILE D N      1 
ATOM   18418 C CA     . ILE D 1 41  ? 123.929 100.148 148.173 1.00 97.08  ? 306 ILE D CA     1 
ATOM   18419 C C      . ILE D 1 41  ? 122.549 99.790  148.718 1.00 100.63 ? 306 ILE D C      1 
ATOM   18420 O O      . ILE D 1 41  ? 122.429 98.950  149.616 1.00 104.68 ? 306 ILE D O      1 
ATOM   18421 C CB     . ILE D 1 41  ? 124.471 101.435 148.821 1.00 100.21 ? 306 ILE D CB     1 
ATOM   18422 C CG1    . ILE D 1 41  ? 125.949 101.637 148.485 1.00 103.01 ? 306 ILE D CG1    1 
ATOM   18423 C CG2    . ILE D 1 41  ? 124.273 101.413 150.325 1.00 101.09 ? 306 ILE D CG2    1 
ATOM   18424 C CD1    . ILE D 1 41  ? 126.867 100.541 148.987 1.00 104.67 ? 306 ILE D CD1    1 
ATOM   18425 H H      . ILE D 1 41  ? 124.207 101.055 146.434 1.00 101.78 ? 306 ILE D H      1 
ATOM   18426 H HA     . ILE D 1 41  ? 124.522 99.416  148.404 1.00 98.56  ? 306 ILE D HA     1 
ATOM   18427 H HB     . ILE D 1 41  ? 123.974 102.187 148.460 1.00 101.13 ? 306 ILE D HB     1 
ATOM   18428 H HG12   . ILE D 1 41  ? 126.046 101.680 147.520 1.00 102.63 ? 306 ILE D HG12   1 
ATOM   18429 H HG13   . ILE D 1 41  ? 126.245 102.474 148.879 1.00 102.14 ? 306 ILE D HG13   1 
ATOM   18430 H HG21   . ILE D 1 41  ? 124.610 100.577 150.685 1.00 100.65 ? 306 ILE D HG21   1 
ATOM   18431 H HG22   . ILE D 1 41  ? 123.327 101.505 150.525 1.00 101.53 ? 306 ILE D HG22   1 
ATOM   18432 H HG23   . ILE D 1 41  ? 124.754 102.163 150.711 1.00 101.46 ? 306 ILE D HG23   1 
ATOM   18433 H HD11   . ILE D 1 41  ? 127.782 100.781 148.766 1.00 105.15 ? 306 ILE D HD11   1 
ATOM   18434 H HD12   . ILE D 1 41  ? 126.639 99.701  148.560 1.00 102.91 ? 306 ILE D HD12   1 
ATOM   18435 H HD13   . ILE D 1 41  ? 126.777 100.464 149.951 1.00 103.29 ? 306 ILE D HD13   1 
ATOM   18436 N N      . LYS D 1 42  ? 121.489 100.403 148.194 1.00 100.49 ? 307 LYS D N      1 
ATOM   18437 C CA     . LYS D 1 42  ? 120.140 100.000 148.592 1.00 97.71  ? 307 LYS D CA     1 
ATOM   18438 C C      . LYS D 1 42  ? 119.744 98.607  148.114 1.00 101.50 ? 307 LYS D C      1 
ATOM   18439 O O      . LYS D 1 42  ? 118.740 98.077  148.596 1.00 98.55  ? 307 LYS D O      1 
ATOM   18440 C CB     . LYS D 1 42  ? 119.129 101.006 148.063 1.00 99.90  ? 307 LYS D CB     1 
ATOM   18441 C CG     . LYS D 1 42  ? 119.176 102.330 148.776 1.00 102.90 ? 307 LYS D CG     1 
ATOM   18442 C CD     . LYS D 1 42  ? 118.127 103.268 148.225 1.00 113.68 ? 307 LYS D CD     1 
ATOM   18443 C CE     . LYS D 1 42  ? 118.139 104.596 148.958 1.00 121.09 ? 307 LYS D CE     1 
ATOM   18444 N NZ     . LYS D 1 42  ? 117.014 105.474 148.527 1.00 126.20 ? 307 LYS D NZ     1 
ATOM   18445 H H      . LYS D 1 42  ? 121.522 101.033 147.609 1.00 101.10 ? 307 LYS D H      1 
ATOM   18446 H HA     . LYS D 1 42  ? 120.084 100.005 149.562 1.00 98.15  ? 307 LYS D HA     1 
ATOM   18447 H HB2    . LYS D 1 42  ? 119.307 101.165 147.122 1.00 100.94 ? 307 LYS D HB2    1 
ATOM   18448 H HB3    . LYS D 1 42  ? 118.236 100.641 148.172 1.00 100.74 ? 307 LYS D HB3    1 
ATOM   18449 H HG2    . LYS D 1 42  ? 118.999 102.193 149.721 1.00 102.46 ? 307 LYS D HG2    1 
ATOM   18450 H HG3    . LYS D 1 42  ? 120.050 102.734 148.650 1.00 103.37 ? 307 LYS D HG3    1 
ATOM   18451 H HD2    . LYS D 1 42  ? 118.309 103.435 147.285 1.00 110.33 ? 307 LYS D HD2    1 
ATOM   18452 H HD3    . LYS D 1 42  ? 117.249 102.867 148.331 1.00 112.17 ? 307 LYS D HD3    1 
ATOM   18453 H HE2    . LYS D 1 42  ? 118.051 104.434 149.911 1.00 118.49 ? 307 LYS D HE2    1 
ATOM   18454 H HE3    . LYS D 1 42  ? 118.974 105.055 148.772 1.00 115.43 ? 307 LYS D HE3    1 
ATOM   18455 H HZ1    . LYS D 1 42  ? 116.235 105.080 148.702 1.00 125.96 ? 307 LYS D HZ1    1 
ATOM   18456 H HZ2    . LYS D 1 42  ? 117.051 106.252 148.961 1.00 123.42 ? 307 LYS D HZ2    1 
ATOM   18457 H HZ3    . LYS D 1 42  ? 117.070 105.629 147.651 1.00 122.66 ? 307 LYS D HZ3    1 
ATOM   18458 N N      . LYS D 1 43  ? 120.487 98.010  147.185 1.00 105.33 ? 308 LYS D N      1 
ATOM   18459 C CA     . LYS D 1 43  ? 120.094 96.751  146.547 1.00 101.11 ? 308 LYS D CA     1 
ATOM   18460 C C      . LYS D 1 43  ? 118.667 96.830  146.015 1.00 100.82 ? 308 LYS D C      1 
ATOM   18461 O O      . LYS D 1 43  ? 117.863 95.909  146.170 1.00 98.27  ? 308 LYS D O      1 
ATOM   18462 C CB     . LYS D 1 43  ? 120.249 95.574  147.505 1.00 98.82  ? 308 LYS D CB     1 
ATOM   18463 C CG     . LYS D 1 43  ? 121.648 95.431  148.050 1.00 97.98  ? 308 LYS D CG     1 
ATOM   18464 C CD     . LYS D 1 43  ? 122.623 95.000  146.983 1.00 100.48 ? 308 LYS D CD     1 
ATOM   18465 C CE     . LYS D 1 43  ? 124.020 94.929  147.554 1.00 109.01 ? 308 LYS D CE     1 
ATOM   18466 N NZ     . LYS D 1 43  ? 125.009 94.391  146.578 1.00 118.79 ? 308 LYS D NZ     1 
ATOM   18467 H H      . LYS D 1 43  ? 121.225 98.333  146.885 1.00 103.29 ? 308 LYS D H      1 
ATOM   18468 H HA     . LYS D 1 43  ? 120.675 96.593  145.786 1.00 101.34 ? 308 LYS D HA     1 
ATOM   18469 H HB2    . LYS D 1 43  ? 119.646 95.695  148.258 1.00 100.08 ? 308 LYS D HB2    1 
ATOM   18470 H HB3    . LYS D 1 43  ? 120.025 94.753  147.035 1.00 99.01  ? 308 LYS D HB3    1 
ATOM   18471 H HG2    . LYS D 1 43  ? 121.945 96.281  148.411 1.00 100.39 ? 308 LYS D HG2    1 
ATOM   18472 H HG3    . LYS D 1 43  ? 121.649 94.753  148.746 1.00 99.58  ? 308 LYS D HG3    1 
ATOM   18473 H HD2    . LYS D 1 43  ? 122.378 94.119  146.654 1.00 101.94 ? 308 LYS D HD2    1 
ATOM   18474 H HD3    . LYS D 1 43  ? 122.622 95.644  146.256 1.00 102.41 ? 308 LYS D HD3    1 
ATOM   18475 H HE2    . LYS D 1 43  ? 124.302 95.822  147.811 1.00 106.76 ? 308 LYS D HE2    1 
ATOM   18476 H HE3    . LYS D 1 43  ? 124.015 94.345  148.330 1.00 107.37 ? 308 LYS D HE3    1 
ATOM   18477 H HZ1    . LYS D 1 43  ? 125.815 94.352  146.955 1.00 117.98 ? 308 LYS D HZ1    1 
ATOM   18478 H HZ2    . LYS D 1 43  ? 125.051 94.922  145.864 1.00 115.21 ? 308 LYS D HZ2    1 
ATOM   18479 H HZ3    . LYS D 1 43  ? 124.771 93.573  146.319 1.00 116.38 ? 308 LYS D HZ3    1 
ATOM   18480 N N      . GLU D 1 44  ? 118.353 97.958  145.395 1.00 100.51 ? 309 GLU D N      1 
ATOM   18481 C CA     . GLU D 1 44  ? 116.972 98.300  145.091 1.00 99.43  ? 309 GLU D CA     1 
ATOM   18482 C C      . GLU D 1 44  ? 116.444 97.567  143.860 1.00 95.24  ? 309 GLU D C      1 
ATOM   18483 O O      . GLU D 1 44  ? 115.298 97.110  143.856 1.00 92.10  ? 309 GLU D O      1 
ATOM   18484 C CB     . GLU D 1 44  ? 116.874 99.810  144.915 1.00 112.21 ? 309 GLU D CB     1 
ATOM   18485 C CG     . GLU D 1 44  ? 115.468 100.342 144.833 1.00 124.48 ? 309 GLU D CG     1 
ATOM   18486 C CD     . GLU D 1 44  ? 115.415 101.836 145.087 1.00 138.80 ? 309 GLU D CD     1 
ATOM   18487 O OE1    . GLU D 1 44  ? 116.430 102.518 144.833 1.00 135.66 ? 309 GLU D OE1    1 
ATOM   18488 O OE2    . GLU D 1 44  ? 114.362 102.327 145.545 1.00 148.87 ? 309 GLU D OE2    1 
ATOM   18489 H H      . GLU D 1 44  ? 118.908 98.603  145.275 1.00 102.33 ? 309 GLU D H      1 
ATOM   18490 H HA     . GLU D 1 44  ? 116.413 98.051  145.844 1.00 101.02 ? 309 GLU D HA     1 
ATOM   18491 H HB2    . GLU D 1 44  ? 117.303 100.232 145.678 1.00 110.41 ? 309 GLU D HB2    1 
ATOM   18492 H HB3    . GLU D 1 44  ? 117.339 100.060 144.101 1.00 111.26 ? 309 GLU D HB3    1 
ATOM   18493 H HG2    . GLU D 1 44  ? 115.116 100.174 143.943 1.00 122.99 ? 309 GLU D HG2    1 
ATOM   18494 H HG3    . GLU D 1 44  ? 114.919 99.900  145.500 1.00 122.06 ? 309 GLU D HG3    1 
ATOM   18495 N N      . GLN D 1 45  ? 117.263 97.434  142.814 1.00 95.66  ? 310 GLN D N      1 
ATOM   18496 C CA     . GLN D 1 45  ? 116.856 96.807  141.558 1.00 92.27  ? 310 GLN D CA     1 
ATOM   18497 C C      . GLN D 1 45  ? 117.922 95.873  140.996 1.00 96.86  ? 310 GLN D C      1 
ATOM   18498 O O      . GLN D 1 45  ? 119.054 96.308  140.753 1.00 100.40 ? 310 GLN D O      1 
ATOM   18499 C CB     . GLN D 1 45  ? 116.562 97.885  140.519 1.00 90.89  ? 310 GLN D CB     1 
ATOM   18500 C CG     . GLN D 1 45  ? 115.275 98.620  140.737 1.00 95.17  ? 310 GLN D CG     1 
ATOM   18501 C CD     . GLN D 1 45  ? 114.088 97.762  140.411 1.00 92.39  ? 310 GLN D CD     1 
ATOM   18502 O OE1    . GLN D 1 45  ? 114.240 96.614  140.005 1.00 85.84  ? 310 GLN D OE1    1 
ATOM   18503 N NE2    . GLN D 1 45  ? 112.897 98.323  140.538 1.00 96.31  ? 310 GLN D NE2    1 
ATOM   18504 H H      . GLN D 1 45  ? 118.063 97.751  142.795 1.00 97.74  ? 310 GLN D H      1 
ATOM   18505 H HA     . GLN D 1 45  ? 116.041 96.304  141.706 1.00 92.18  ? 310 GLN D HA     1 
ATOM   18506 H HB2    . GLN D 1 45  ? 117.282 98.537  140.540 1.00 94.96  ? 310 GLN D HB2    1 
ATOM   18507 H HB3    . GLN D 1 45  ? 116.526 97.472  139.640 1.00 90.33  ? 310 GLN D HB3    1 
ATOM   18508 H HG2    . GLN D 1 45  ? 115.212 98.888  141.668 1.00 97.08  ? 310 GLN D HG2    1 
ATOM   18509 H HG3    . GLN D 1 45  ? 115.253 99.401  140.161 1.00 95.95  ? 310 GLN D HG3    1 
ATOM   18510 H HE21   . GLN D 1 45  ? 112.187 97.867  140.365 1.00 95.67  ? 310 GLN D HE21   1 
ATOM   18511 H HE22   . GLN D 1 45  ? 112.829 99.129  140.835 1.00 94.74  ? 310 GLN D HE22   1 
ATOM   18512 N N      . PRO D 1 46  ? 117.605 94.597  140.756 1.00 92.15  ? 311 PRO D N      1 
ATOM   18513 C CA     . PRO D 1 46  ? 118.668 93.655  140.373 1.00 90.86  ? 311 PRO D CA     1 
ATOM   18514 C C      . PRO D 1 46  ? 119.264 93.978  139.019 1.00 90.01  ? 311 PRO D C      1 
ATOM   18515 O O      . PRO D 1 46  ? 120.478 93.850  138.827 1.00 85.34  ? 311 PRO D O      1 
ATOM   18516 C CB     . PRO D 1 46  ? 117.946 92.303  140.359 1.00 87.84  ? 311 PRO D CB     1 
ATOM   18517 C CG     . PRO D 1 46  ? 116.534 92.646  140.067 1.00 82.03  ? 311 PRO D CG     1 
ATOM   18518 C CD     . PRO D 1 46  ? 116.285 93.950  140.764 1.00 84.69  ? 311 PRO D CD     1 
ATOM   18519 H HA     . PRO D 1 46  ? 119.379 93.643  141.029 1.00 89.92  ? 311 PRO D HA     1 
ATOM   18520 H HB2    . PRO D 1 46  ? 118.321 91.733  139.667 1.00 87.26  ? 311 PRO D HB2    1 
ATOM   18521 H HB3    . PRO D 1 46  ? 118.025 91.883  141.232 1.00 88.48  ? 311 PRO D HB3    1 
ATOM   18522 H HG2    . PRO D 1 46  ? 116.417 92.742  139.108 1.00 84.14  ? 311 PRO D HG2    1 
ATOM   18523 H HG3    . PRO D 1 46  ? 115.950 91.953  140.415 1.00 83.38  ? 311 PRO D HG3    1 
ATOM   18524 H HD2    . PRO D 1 46  ? 115.634 94.493  140.291 1.00 86.48  ? 311 PRO D HD2    1 
ATOM   18525 H HD3    . PRO D 1 46  ? 116.009 93.782  141.679 1.00 88.06  ? 311 PRO D HD3    1 
ATOM   18526 N N      . SER D 1 47  ? 118.431 94.419  138.079 1.00 90.05  ? 312 SER D N      1 
ATOM   18527 C CA     . SER D 1 47  ? 118.906 94.862  136.777 1.00 84.46  ? 312 SER D CA     1 
ATOM   18528 C C      . SER D 1 47  ? 119.971 95.927  136.881 1.00 88.77  ? 312 SER D C      1 
ATOM   18529 O O      . SER D 1 47  ? 120.751 96.106  135.941 1.00 94.31  ? 312 SER D O      1 
ATOM   18530 C CB     . SER D 1 47  ? 117.750 95.434  135.968 1.00 79.58  ? 312 SER D CB     1 
ATOM   18531 O OG     . SER D 1 47  ? 116.646 94.559  135.982 1.00 91.33  ? 312 SER D OG     1 
ATOM   18532 H H      . SER D 1 47  ? 117.575 94.437  138.165 1.00 89.57  ? 312 SER D H      1 
ATOM   18533 H HA     . SER D 1 47  ? 119.278 94.106  136.292 1.00 85.94  ? 312 SER D HA     1 
ATOM   18534 H HB2    . SER D 1 47  ? 117.487 96.282  136.363 1.00 83.84  ? 312 SER D HB2    1 
ATOM   18535 H HB3    . SER D 1 47  ? 118.040 95.572  135.052 1.00 81.39  ? 312 SER D HB3    1 
ATOM   18536 H HG     . SER D 1 47  ? 116.045 94.851  135.473 1.00 88.89  ? 312 SER D HG     1 
ATOM   18537 N N      . HIS D 1 48  ? 120.028 96.640  137.996 1.00 93.33  ? 313 HIS D N      1 
ATOM   18538 C CA     . HIS D 1 48  ? 121.115 97.577  138.221 1.00 92.55  ? 313 HIS D CA     1 
ATOM   18539 C C      . HIS D 1 48  ? 122.245 96.954  139.028 1.00 90.20  ? 313 HIS D C      1 
ATOM   18540 O O      . HIS D 1 48  ? 123.382 96.876  138.554 1.00 91.06  ? 313 HIS D O      1 
ATOM   18541 C CB     . HIS D 1 48  ? 120.585 98.822  138.928 1.00 93.02  ? 313 HIS D CB     1 
ATOM   18542 C CG     . HIS D 1 48  ? 121.646 99.825  139.220 1.00 90.74  ? 313 HIS D CG     1 
ATOM   18543 N ND1    . HIS D 1 48  ? 122.041 100.786 138.318 1.00 89.71  ? 313 HIS D ND1    1 
ATOM   18544 C CD2    . HIS D 1 48  ? 122.429 99.983  140.309 1.00 93.76  ? 313 HIS D CD2    1 
ATOM   18545 C CE1    . HIS D 1 48  ? 123.001 101.516 138.854 1.00 90.72  ? 313 HIS D CE1    1 
ATOM   18546 N NE2    . HIS D 1 48  ? 123.265 101.037 140.054 1.00 87.93  ? 313 HIS D NE2    1 
ATOM   18547 H H      . HIS D 1 48  ? 119.525 96.510  138.681 1.00 92.34  ? 313 HIS D H      1 
ATOM   18548 H HA     . HIS D 1 48  ? 121.480 97.859  137.366 1.00 90.64  ? 313 HIS D HA     1 
ATOM   18549 H HB2    . HIS D 1 48  ? 119.922 99.248  138.360 1.00 92.50  ? 313 HIS D HB2    1 
ATOM   18550 H HB3    . HIS D 1 48  ? 120.178 98.562  139.770 1.00 93.61  ? 313 HIS D HB3    1 
ATOM   18551 H HD1    . HIS D 1 48  ? 121.689 100.922 137.544 1.00 89.13  ? 313 HIS D HD1    1 
ATOM   18552 H HD2    . HIS D 1 48  ? 122.410 99.461  141.081 1.00 94.61  ? 313 HIS D HD2    1 
ATOM   18553 H HE1    . HIS D 1 48  ? 123.436 102.233 138.451 1.00 89.84  ? 313 HIS D HE1    1 
ATOM   18554 N N      . TYR D 1 49  ? 121.958 96.517  140.249 1.00 88.84  ? 314 TYR D N      1 
ATOM   18555 C CA     . TYR D 1 49  ? 123.050 96.277  141.180 1.00 89.68  ? 314 TYR D CA     1 
ATOM   18556 C C      . TYR D 1 49  ? 123.878 95.058  140.796 1.00 88.54  ? 314 TYR D C      1 
ATOM   18557 O O      . TYR D 1 49  ? 125.063 94.993  141.132 1.00 84.47  ? 314 TYR D O      1 
ATOM   18558 C CB     . TYR D 1 49  ? 122.516 96.179  142.609 1.00 93.69  ? 314 TYR D CB     1 
ATOM   18559 C CG     . TYR D 1 49  ? 121.563 95.052  142.939 1.00 92.92  ? 314 TYR D CG     1 
ATOM   18560 C CD1    . TYR D 1 49  ? 122.006 93.748  143.068 1.00 91.23  ? 314 TYR D CD1    1 
ATOM   18561 C CD2    . TYR D 1 49  ? 120.231 95.317  143.208 1.00 91.76  ? 314 TYR D CD2    1 
ATOM   18562 C CE1    . TYR D 1 49  ? 121.138 92.734  143.414 1.00 88.62  ? 314 TYR D CE1    1 
ATOM   18563 C CE2    . TYR D 1 49  ? 119.358 94.312  143.554 1.00 87.16  ? 314 TYR D CE2    1 
ATOM   18564 C CZ     . TYR D 1 49  ? 119.820 93.024  143.659 1.00 86.31  ? 314 TYR D CZ     1 
ATOM   18565 O OH     . TYR D 1 49  ? 118.956 92.020  144.013 1.00 84.26  ? 314 TYR D OH     1 
ATOM   18566 H H      . TYR D 1 49  ? 121.170 96.503  140.592 1.00 90.60  ? 314 TYR D H      1 
ATOM   18567 H HA     . TYR D 1 49  ? 123.643 97.044  141.150 1.00 90.60  ? 314 TYR D HA     1 
ATOM   18568 H HB2    . TYR D 1 49  ? 123.277 96.087  143.205 1.00 94.69  ? 314 TYR D HB2    1 
ATOM   18569 H HB3    . TYR D 1 49  ? 122.053 97.008  142.811 1.00 93.94  ? 314 TYR D HB3    1 
ATOM   18570 H HD1    . TYR D 1 49  ? 122.906 93.553  142.932 1.00 91.32  ? 314 TYR D HD1    1 
ATOM   18571 H HD2    . TYR D 1 49  ? 119.920 96.194  143.156 1.00 93.58  ? 314 TYR D HD2    1 
ATOM   18572 H HE1    . TYR D 1 49  ? 121.448 91.861  143.504 1.00 88.09  ? 314 TYR D HE1    1 
ATOM   18573 H HE2    . TYR D 1 49  ? 118.464 94.506  143.730 1.00 90.03  ? 314 TYR D HE2    1 
ATOM   18574 H HH     . TYR D 1 49  ? 119.380 91.306  144.145 1.00 85.23  ? 314 TYR D HH     1 
ATOM   18575 N N      . LYS D 1 50  ? 123.297 94.099  140.080 1.00 88.04  ? 315 LYS D N      1 
ATOM   18576 C CA     . LYS D 1 50  ? 124.091 92.984  139.582 1.00 83.28  ? 315 LYS D CA     1 
ATOM   18577 C C      . LYS D 1 50  ? 125.109 93.410  138.541 1.00 82.10  ? 315 LYS D C      1 
ATOM   18578 O O      . LYS D 1 50  ? 126.115 92.721  138.358 1.00 78.99  ? 315 LYS D O      1 
ATOM   18579 C CB     . LYS D 1 50  ? 123.179 91.943  138.954 1.00 84.36  ? 315 LYS D CB     1 
ATOM   18580 C CG     . LYS D 1 50  ? 122.333 91.199  139.929 1.00 84.73  ? 315 LYS D CG     1 
ATOM   18581 C CD     . LYS D 1 50  ? 121.566 90.123  139.214 1.00 89.54  ? 315 LYS D CD     1 
ATOM   18582 C CE     . LYS D 1 50  ? 120.814 89.262  140.189 1.00 101.03 ? 315 LYS D CE     1 
ATOM   18583 N NZ     . LYS D 1 50  ? 120.164 88.114  139.505 1.00 110.28 ? 315 LYS D NZ     1 
ATOM   18584 H H      . LYS D 1 50  ? 122.468 94.089  139.846 1.00 88.22  ? 315 LYS D H      1 
ATOM   18585 H HA     . LYS D 1 50  ? 124.566 92.570  140.320 1.00 84.25  ? 315 LYS D HA     1 
ATOM   18586 H HB2    . LYS D 1 50  ? 122.588 92.388  138.325 1.00 86.52  ? 315 LYS D HB2    1 
ATOM   18587 H HB3    . LYS D 1 50  ? 123.728 91.296  138.481 1.00 85.47  ? 315 LYS D HB3    1 
ATOM   18588 H HG2    . LYS D 1 50  ? 122.901 90.784  140.599 1.00 86.06  ? 315 LYS D HG2    1 
ATOM   18589 H HG3    . LYS D 1 50  ? 121.703 91.809  140.346 1.00 87.70  ? 315 LYS D HG3    1 
ATOM   18590 H HD2    . LYS D 1 50  ? 120.927 90.533  138.609 1.00 90.33  ? 315 LYS D HD2    1 
ATOM   18591 H HD3    . LYS D 1 50  ? 122.184 89.561  138.720 1.00 90.53  ? 315 LYS D HD3    1 
ATOM   18592 H HE2    . LYS D 1 50  ? 121.433 88.914  140.851 1.00 99.83  ? 315 LYS D HE2    1 
ATOM   18593 H HE3    . LYS D 1 50  ? 120.125 89.794  140.620 1.00 96.11  ? 315 LYS D HE3    1 
ATOM   18594 H HZ1    . LYS D 1 50  ? 119.722 87.618  140.098 1.00 109.67 ? 315 LYS D HZ1    1 
ATOM   18595 H HZ2    . LYS D 1 50  ? 119.590 88.411  138.891 1.00 107.64 ? 315 LYS D HZ2    1 
ATOM   18596 H HZ3    . LYS D 1 50  ? 120.780 87.609  139.106 1.00 107.04 ? 315 LYS D HZ3    1 
ATOM   18597 N N      . TYR D 1 51  ? 124.878 94.521  137.869 1.00 84.17  ? 316 TYR D N      1 
ATOM   18598 C CA     . TYR D 1 51  ? 125.548 94.832  136.620 1.00 78.45  ? 316 TYR D CA     1 
ATOM   18599 C C      . TYR D 1 51  ? 126.407 96.077  136.670 1.00 81.32  ? 316 TYR D C      1 
ATOM   18600 O O      . TYR D 1 51  ? 127.359 96.181  135.899 1.00 81.62  ? 316 TYR D O      1 
ATOM   18601 C CB     . TYR D 1 51  ? 124.498 94.989  135.521 1.00 79.21  ? 316 TYR D CB     1 
ATOM   18602 C CG     . TYR D 1 51  ? 123.883 93.670  135.159 1.00 80.08  ? 316 TYR D CG     1 
ATOM   18603 C CD1    . TYR D 1 51  ? 124.630 92.699  134.536 1.00 80.84  ? 316 TYR D CD1    1 
ATOM   18604 C CD2    . TYR D 1 51  ? 122.572 93.377  135.488 1.00 80.99  ? 316 TYR D CD2    1 
ATOM   18605 C CE1    . TYR D 1 51  ? 124.086 91.489  134.216 1.00 79.40  ? 316 TYR D CE1    1 
ATOM   18606 C CE2    . TYR D 1 51  ? 122.022 92.158  135.184 1.00 75.92  ? 316 TYR D CE2    1 
ATOM   18607 C CZ     . TYR D 1 51  ? 122.786 91.220  134.551 1.00 75.38  ? 316 TYR D CZ     1 
ATOM   18608 O OH     . TYR D 1 51  ? 122.247 90.006  134.230 1.00 92.99  ? 316 TYR D OH     1 
ATOM   18609 H H      . TYR D 1 51  ? 124.208 95.033  138.033 1.00 84.76  ? 316 TYR D H      1 
ATOM   18610 H HA     . TYR D 1 51  ? 126.125 94.091  136.376 1.00 78.63  ? 316 TYR D HA     1 
ATOM   18611 H HB2    . TYR D 1 51  ? 123.793 95.576  135.841 1.00 81.88  ? 316 TYR D HB2    1 
ATOM   18612 H HB3    . TYR D 1 51  ? 124.912 95.365  134.728 1.00 79.81  ? 316 TYR D HB3    1 
ATOM   18613 H HD1    . TYR D 1 51  ? 125.517 92.879  134.313 1.00 80.98  ? 316 TYR D HD1    1 
ATOM   18614 H HD2    . TYR D 1 51  ? 122.060 94.009  135.942 1.00 83.14  ? 316 TYR D HD2    1 
ATOM   18615 H HE1    . TYR D 1 51  ? 124.606 90.842  133.794 1.00 82.55  ? 316 TYR D HE1    1 
ATOM   18616 H HE2    . TYR D 1 51  ? 121.137 91.971  135.405 1.00 80.48  ? 316 TYR D HE2    1 
ATOM   18617 H HH     . TYR D 1 51  ? 122.791 89.569  133.759 1.00 88.49  ? 316 TYR D HH     1 
ATOM   18618 N N      . HIS D 1 52  ? 126.082 97.027  137.540 1.00 84.85  ? 317 HIS D N      1 
ATOM   18619 C CA     . HIS D 1 52  ? 126.761 98.316  137.540 1.00 88.56  ? 317 HIS D CA     1 
ATOM   18620 C C      . HIS D 1 52  ? 128.276 98.164  137.566 1.00 92.25  ? 317 HIS D C      1 
ATOM   18621 O O      . HIS D 1 52  ? 128.986 98.772  136.760 1.00 95.28  ? 317 HIS D O      1 
ATOM   18622 C CB     . HIS D 1 52  ? 126.270 99.138  138.730 1.00 88.95  ? 317 HIS D CB     1 
ATOM   18623 C CG     . HIS D 1 52  ? 126.755 100.550 138.733 1.00 90.39  ? 317 HIS D CG     1 
ATOM   18624 N ND1    . HIS D 1 52  ? 126.304 101.483 139.639 1.00 85.39  ? 317 HIS D ND1    1 
ATOM   18625 C CD2    . HIS D 1 52  ? 127.636 101.195 137.935 1.00 91.57  ? 317 HIS D CD2    1 
ATOM   18626 C CE1    . HIS D 1 52  ? 126.889 102.642 139.400 1.00 93.97  ? 317 HIS D CE1    1 
ATOM   18627 N NE2    . HIS D 1 52  ? 127.682 102.501 138.355 1.00 96.50  ? 317 HIS D NE2    1 
ATOM   18628 H H      . HIS D 1 52  ? 125.382 97.000  138.036 1.00 85.94  ? 317 HIS D H      1 
ATOM   18629 H HA     . HIS D 1 52  ? 126.538 98.789  136.727 1.00 87.58  ? 317 HIS D HA     1 
ATOM   18630 H HB2    . HIS D 1 52  ? 125.299 99.160  138.711 1.00 88.49  ? 317 HIS D HB2    1 
ATOM   18631 H HB3    . HIS D 1 52  ? 126.573 98.715  139.550 1.00 90.50  ? 317 HIS D HB3    1 
ATOM   18632 H HD2    . HIS D 1 52  ? 128.074 100.841 137.194 1.00 91.39  ? 317 HIS D HD2    1 
ATOM   18633 H HE1    . HIS D 1 52  ? 126.737 103.435 139.864 1.00 95.42  ? 317 HIS D HE1    1 
ATOM   18634 H HE2    . HIS D 1 52  ? 128.175 103.120 138.016 1.00 94.11  ? 317 HIS D HE2    1 
ATOM   18635 N N      . GLU D 1 53  ? 128.791 97.343  138.478 1.00 93.27  ? 318 GLU D N      1 
ATOM   18636 C CA     . GLU D 1 53  ? 130.237 97.215  138.617 1.00 94.48  ? 318 GLU D CA     1 
ATOM   18637 C C      . GLU D 1 53  ? 130.900 96.696  137.349 1.00 88.46  ? 318 GLU D C      1 
ATOM   18638 O O      . GLU D 1 53  ? 132.005 97.121  137.000 1.00 84.98  ? 318 GLU D O      1 
ATOM   18639 C CB     . GLU D 1 53  ? 130.563 96.285  139.775 1.00 96.90  ? 318 GLU D CB     1 
ATOM   18640 C CG     . GLU D 1 53  ? 132.045 96.149  140.013 1.00 104.77 ? 318 GLU D CG     1 
ATOM   18641 C CD     . GLU D 1 53  ? 132.358 95.347  141.254 1.00 126.68 ? 318 GLU D CD     1 
ATOM   18642 O OE1    . GLU D 1 53  ? 131.413 94.814  141.870 1.00 135.35 ? 318 GLU D OE1    1 
ATOM   18643 O OE2    . GLU D 1 53  ? 133.549 95.242  141.610 1.00 139.99 ? 318 GLU D OE2    1 
ATOM   18644 H H      . GLU D 1 53  ? 128.331 96.904  139.058 1.00 93.61  ? 318 GLU D H      1 
ATOM   18645 H HA     . GLU D 1 53  ? 130.614 98.087  138.817 1.00 99.08  ? 318 GLU D HA     1 
ATOM   18646 H HB2    . GLU D 1 53  ? 130.154 96.633  140.581 1.00 104.43 ? 318 GLU D HB2    1 
ATOM   18647 H HB3    . GLU D 1 53  ? 130.206 95.404  139.578 1.00 100.49 ? 318 GLU D HB3    1 
ATOM   18648 H HG2    . GLU D 1 53  ? 132.450 95.694  139.257 1.00 106.53 ? 318 GLU D HG2    1 
ATOM   18649 H HG3    . GLU D 1 53  ? 132.432 97.033  140.116 1.00 107.96 ? 318 GLU D HG3    1 
ATOM   18650 N N      . LYS D 1 54  ? 130.248 95.777  136.652 1.00 82.58  ? 319 LYS D N      1 
ATOM   18651 C CA     . LYS D 1 54  ? 130.827 95.221  135.436 1.00 77.12  ? 319 LYS D CA     1 
ATOM   18652 C C      . LYS D 1 54  ? 130.889 96.244  134.305 1.00 78.22  ? 319 LYS D C      1 
ATOM   18653 O O      . LYS D 1 54  ? 131.936 96.423  133.677 1.00 75.49  ? 319 LYS D O      1 
ATOM   18654 C CB     . LYS D 1 54  ? 130.012 94.005  135.018 1.00 80.76  ? 319 LYS D CB     1 
ATOM   18655 C CG     . LYS D 1 54  ? 130.567 93.264  133.844 1.00 81.37  ? 319 LYS D CG     1 
ATOM   18656 C CD     . LYS D 1 54  ? 129.700 92.076  133.527 1.00 89.43  ? 319 LYS D CD     1 
ATOM   18657 C CE     . LYS D 1 54  ? 130.195 91.365  132.292 1.00 100.20 ? 319 LYS D CE     1 
ATOM   18658 N NZ     . LYS D 1 54  ? 129.341 90.197  131.945 1.00 106.71 ? 319 LYS D NZ     1 
ATOM   18659 H H      . LYS D 1 54  ? 129.448 95.508  136.825 1.00 84.71  ? 319 LYS D H      1 
ATOM   18660 H HA     . LYS D 1 54  ? 131.733 94.927  135.622 1.00 79.25  ? 319 LYS D HA     1 
ATOM   18661 H HB2    . LYS D 1 54  ? 129.973 93.387  135.767 1.00 82.11  ? 319 LYS D HB2    1 
ATOM   18662 H HB3    . LYS D 1 54  ? 129.114 94.296  134.790 1.00 82.89  ? 319 LYS D HB3    1 
ATOM   18663 H HG2    . LYS D 1 54  ? 130.581 93.849  133.069 1.00 82.91  ? 319 LYS D HG2    1 
ATOM   18664 H HG3    . LYS D 1 54  ? 131.463 92.951  134.051 1.00 81.27  ? 319 LYS D HG3    1 
ATOM   18665 H HD2    . LYS D 1 54  ? 129.723 91.453  134.272 1.00 89.85  ? 319 LYS D HD2    1 
ATOM   18666 H HD3    . LYS D 1 54  ? 128.790 92.375  133.366 1.00 88.45  ? 319 LYS D HD3    1 
ATOM   18667 H HE2    . LYS D 1 54  ? 130.181 91.984  131.544 1.00 97.62  ? 319 LYS D HE2    1 
ATOM   18668 H HE3    . LYS D 1 54  ? 131.099 91.048  132.447 1.00 98.66  ? 319 LYS D HE3    1 
ATOM   18669 H HZ1    . LYS D 1 54  ? 128.500 90.461  131.814 1.00 103.78 ? 319 LYS D HZ1    1 
ATOM   18670 H HZ2    . LYS D 1 54  ? 129.358 89.600  132.607 1.00 104.71 ? 319 LYS D HZ2    1 
ATOM   18671 H HZ3    . LYS D 1 54  ? 129.643 89.811  131.200 1.00 104.22 ? 319 LYS D HZ3    1 
ATOM   18672 N N      . HIS D 1 55  ? 129.784 96.924  134.032 1.00 80.04  ? 320 HIS D N      1 
ATOM   18673 C CA     . HIS D 1 55  ? 129.674 97.790  132.866 1.00 75.10  ? 320 HIS D CA     1 
ATOM   18674 C C      . HIS D 1 55  ? 130.150 99.218  133.101 1.00 75.88  ? 320 HIS D C      1 
ATOM   18675 O O      . HIS D 1 55  ? 130.197 100.000 132.149 1.00 77.22  ? 320 HIS D O      1 
ATOM   18676 C CB     . HIS D 1 55  ? 128.229 97.793  132.381 1.00 75.34  ? 320 HIS D CB     1 
ATOM   18677 C CG     . HIS D 1 55  ? 127.788 96.471  131.844 1.00 73.96  ? 320 HIS D CG     1 
ATOM   18678 N ND1    . HIS D 1 55  ? 128.474 95.806  130.853 1.00 75.57  ? 320 HIS D ND1    1 
ATOM   18679 C CD2    . HIS D 1 55  ? 126.752 95.673  132.184 1.00 76.79  ? 320 HIS D CD2    1 
ATOM   18680 C CE1    . HIS D 1 55  ? 127.883 94.650  130.612 1.00 72.05  ? 320 HIS D CE1    1 
ATOM   18681 N NE2    . HIS D 1 55  ? 126.827 94.552  131.395 1.00 72.01  ? 320 HIS D NE2    1 
ATOM   18682 H H      . HIS D 1 55  ? 129.052 96.847  134.479 1.00 80.72  ? 320 HIS D H      1 
ATOM   18683 H HA     . HIS D 1 55  ? 130.219 97.418  132.154 1.00 75.85  ? 320 HIS D HA     1 
ATOM   18684 H HB2    . HIS D 1 55  ? 127.647 98.021  133.125 1.00 77.55  ? 320 HIS D HB2    1 
ATOM   18685 H HB3    . HIS D 1 55  ? 128.133 98.452  131.674 1.00 76.04  ? 320 HIS D HB3    1 
ATOM   18686 H HD1    . HIS D 1 55  ? 129.216 96.062  130.502 1.00 75.92  ? 320 HIS D HD1    1 
ATOM   18687 H HD2    . HIS D 1 55  ? 126.105 95.856  132.828 1.00 77.47  ? 320 HIS D HD2    1 
ATOM   18688 H HE1    . HIS D 1 55  ? 128.158 94.017  129.987 1.00 74.59  ? 320 HIS D HE1    1 
ATOM   18689 N N      . TYR D 1 56  ? 130.465 99.583  134.340 1.00 76.40  ? 321 TYR D N      1 
ATOM   18690 C CA     . TYR D 1 56  ? 130.900 100.938 134.664 1.00 78.37  ? 321 TYR D CA     1 
ATOM   18691 C C      . TYR D 1 56  ? 131.908 101.536 133.683 1.00 80.69  ? 321 TYR D C      1 
ATOM   18692 O O      . TYR D 1 56  ? 131.713 102.643 133.172 1.00 81.75  ? 321 TYR D O      1 
ATOM   18693 C CB     . TYR D 1 56  ? 131.501 100.931 136.063 1.00 82.02  ? 321 TYR D CB     1 
ATOM   18694 C CG     . TYR D 1 56  ? 132.180 102.217 136.417 1.00 82.18  ? 321 TYR D CG     1 
ATOM   18695 C CD1    . TYR D 1 56  ? 131.449 103.356 136.683 1.00 84.79  ? 321 TYR D CD1    1 
ATOM   18696 C CD2    . TYR D 1 56  ? 133.555 102.288 136.501 1.00 82.65  ? 321 TYR D CD2    1 
ATOM   18697 C CE1    . TYR D 1 56  ? 132.069 104.534 137.000 1.00 87.24  ? 321 TYR D CE1    1 
ATOM   18698 C CE2    . TYR D 1 56  ? 134.183 103.461 136.814 1.00 85.02  ? 321 TYR D CE2    1 
ATOM   18699 C CZ     . TYR D 1 56  ? 133.437 104.581 137.059 1.00 90.10  ? 321 TYR D CZ     1 
ATOM   18700 O OH     . TYR D 1 56  ? 134.068 105.746 137.409 1.00 101.67 ? 321 TYR D OH     1 
ATOM   18701 H H      . TYR D 1 56  ? 130.332 99.089  135.031 1.00 80.36  ? 321 TYR D H      1 
ATOM   18702 H HA     . TYR D 1 56  ? 130.123 101.521 134.678 1.00 81.02  ? 321 TYR D HA     1 
ATOM   18703 H HB2    . TYR D 1 56  ? 130.791 100.779 136.708 1.00 86.06  ? 321 TYR D HB2    1 
ATOM   18704 H HB3    . TYR D 1 56  ? 132.157 100.218 136.119 1.00 82.67  ? 321 TYR D HB3    1 
ATOM   18705 H HD1    . TYR D 1 56  ? 130.519 103.325 136.634 1.00 88.02  ? 321 TYR D HD1    1 
ATOM   18706 H HD2    . TYR D 1 56  ? 134.064 101.529 136.319 1.00 84.35  ? 321 TYR D HD2    1 
ATOM   18707 H HE1    . TYR D 1 56  ? 131.566 105.301 137.159 1.00 90.18  ? 321 TYR D HE1    1 
ATOM   18708 H HE2    . TYR D 1 56  ? 135.112 103.492 136.878 1.00 86.41  ? 321 TYR D HE2    1 
ATOM   18709 H HH     . TYR D 1 56  ? 134.902 105.650 137.357 1.00 96.86  ? 321 TYR D HH     1 
ATOM   18710 N N      . ALA D 1 57  ? 132.998 100.820 133.410 1.00 76.75  ? 322 ALA D N      1 
ATOM   18711 C CA     . ALA D 1 57  ? 134.037 101.357 132.536 1.00 67.76  ? 322 ALA D CA     1 
ATOM   18712 C C      . ALA D 1 57  ? 133.498 101.680 131.151 1.00 67.55  ? 322 ALA D C      1 
ATOM   18713 O O      . ALA D 1 57  ? 133.769 102.751 130.599 1.00 66.28  ? 322 ALA D O      1 
ATOM   18714 C CB     . ALA D 1 57  ? 135.187 100.360 132.436 1.00 64.32  ? 322 ALA D CB     1 
ATOM   18715 H H      . ALA D 1 57  ? 133.179 100.054 133.757 1.00 76.43  ? 322 ALA D H      1 
ATOM   18716 H HA     . ALA D 1 57  ? 134.382 102.179 132.922 1.00 70.93  ? 322 ALA D HA     1 
ATOM   18717 H HB1    . ALA D 1 57  ? 134.849 99.526  132.072 1.00 66.70  ? 322 ALA D HB1    1 
ATOM   18718 H HB2    . ALA D 1 57  ? 135.872 100.724 131.851 1.00 66.11  ? 322 ALA D HB2    1 
ATOM   18719 H HB3    . ALA D 1 57  ? 135.552 100.211 133.323 1.00 69.03  ? 322 ALA D HB3    1 
ATOM   18720 N N      . ASN D 1 58  ? 132.733 100.767 130.570 1.00 68.45  ? 323 ASN D N      1 
ATOM   18721 C CA     . ASN D 1 58  ? 132.179 101.013 129.246 1.00 70.40  ? 323 ASN D CA     1 
ATOM   18722 C C      . ASN D 1 58  ? 131.108 102.095 129.275 1.00 75.40  ? 323 ASN D C      1 
ATOM   18723 O O      . ASN D 1 58  ? 131.000 102.893 128.339 1.00 77.55  ? 323 ASN D O      1 
ATOM   18724 C CB     . ASN D 1 58  ? 131.618 99.719  128.676 1.00 69.62  ? 323 ASN D CB     1 
ATOM   18725 C CG     . ASN D 1 58  ? 131.264 99.844  127.228 1.00 73.69  ? 323 ASN D CG     1 
ATOM   18726 O OD1    . ASN D 1 58  ? 132.138 100.004 126.387 1.00 79.16  ? 323 ASN D OD1    1 
ATOM   18727 N ND2    . ASN D 1 58  ? 129.984 99.763  126.920 1.00 79.27  ? 323 ASN D ND2    1 
ATOM   18728 H H      . ASN D 1 58  ? 132.504 100.017 130.926 1.00 71.36  ? 323 ASN D H      1 
ATOM   18729 H HA     . ASN D 1 58  ? 132.891 101.315 128.658 1.00 70.80  ? 323 ASN D HA     1 
ATOM   18730 H HB2    . ASN D 1 58  ? 132.289 99.021  128.761 1.00 71.51  ? 323 ASN D HB2    1 
ATOM   18731 H HB3    . ASN D 1 58  ? 130.818 99.473  129.168 1.00 73.78  ? 323 ASN D HB3    1 
ATOM   18732 H HD21   . ASN D 1 58  ? 129.400 99.624  127.537 1.00 77.80  ? 323 ASN D HD21   1 
ATOM   18733 H HD22   . ASN D 1 58  ? 129.742 99.778  126.095 1.00 77.62  ? 323 ASN D HD22   1 
ATOM   18734 N N      . ALA D 1 59  ? 130.312 102.147 130.341 1.00 75.24  ? 324 ALA D N      1 
ATOM   18735 C CA     . ALA D 1 59  ? 129.297 103.189 130.450 1.00 71.03  ? 324 ALA D CA     1 
ATOM   18736 C C      . ALA D 1 59  ? 129.912 104.581 130.461 1.00 71.53  ? 324 ALA D C      1 
ATOM   18737 O O      . ALA D 1 59  ? 129.336 105.523 129.909 1.00 72.85  ? 324 ALA D O      1 
ATOM   18738 C CB     . ALA D 1 59  ? 128.464 102.971 131.707 1.00 75.57  ? 324 ALA D CB     1 
ATOM   18739 H H      . ALA D 1 59  ? 130.350 101.608 131.011 1.00 75.07  ? 324 ALA D H      1 
ATOM   18740 H HA     . ALA D 1 59  ? 128.703 103.131 129.684 1.00 73.00  ? 324 ALA D HA     1 
ATOM   18741 H HB1    . ALA D 1 59  ? 129.037 103.062 132.486 1.00 77.49  ? 324 ALA D HB1    1 
ATOM   18742 H HB2    . ALA D 1 59  ? 127.755 103.634 131.738 1.00 76.39  ? 324 ALA D HB2    1 
ATOM   18743 H HB3    . ALA D 1 59  ? 128.083 102.078 131.680 1.00 76.88  ? 324 ALA D HB3    1 
ATOM   18744 N N      . ALA D 1 60  ? 131.077 104.738 131.083 1.00 73.88  ? 325 ALA D N      1 
ATOM   18745 C CA     . ALA D 1 60  ? 131.747 106.034 131.070 1.00 70.27  ? 325 ALA D CA     1 
ATOM   18746 C C      . ALA D 1 60  ? 132.066 106.482 129.650 1.00 72.99  ? 325 ALA D C      1 
ATOM   18747 O O      . ALA D 1 60  ? 131.827 107.636 129.283 1.00 69.40  ? 325 ALA D O      1 
ATOM   18748 C CB     . ALA D 1 60  ? 133.018 105.966 131.913 1.00 71.44  ? 325 ALA D CB     1 
ATOM   18749 H H      . ALA D 1 60  ? 131.484 104.124 131.529 1.00 73.81  ? 325 ALA D H      1 
ATOM   18750 H HA     . ALA D 1 60  ? 131.159 106.697 131.468 1.00 71.60  ? 325 ALA D HA     1 
ATOM   18751 H HB1    . ALA D 1 60  ? 133.418 106.849 131.957 1.00 70.40  ? 325 ALA D HB1    1 
ATOM   18752 H HB2    . ALA D 1 60  ? 132.786 105.661 132.806 1.00 74.84  ? 325 ALA D HB2    1 
ATOM   18753 H HB3    . ALA D 1 60  ? 133.637 105.341 131.501 1.00 71.76  ? 325 ALA D HB3    1 
ATOM   18754 N N      . ILE D 1 61  ? 132.615 105.586 128.835 1.00 77.24  ? 326 ILE D N      1 
ATOM   18755 C CA     . ILE D 1 61  ? 132.903 105.946 127.451 1.00 75.81  ? 326 ILE D CA     1 
ATOM   18756 C C      . ILE D 1 61  ? 131.609 106.104 126.667 1.00 76.59  ? 326 ILE D C      1 
ATOM   18757 O O      . ILE D 1 61  ? 131.482 107.001 125.827 1.00 79.14  ? 326 ILE D O      1 
ATOM   18758 C CB     . ILE D 1 61  ? 133.837 104.910 126.810 1.00 77.38  ? 326 ILE D CB     1 
ATOM   18759 C CG1    . ILE D 1 61  ? 135.103 104.756 127.646 1.00 79.09  ? 326 ILE D CG1    1 
ATOM   18760 C CG2    . ILE D 1 61  ? 134.220 105.344 125.407 1.00 81.84  ? 326 ILE D CG2    1 
ATOM   18761 C CD1    . ILE D 1 61  ? 136.094 103.769 127.074 1.00 89.78  ? 326 ILE D CD1    1 
ATOM   18762 H H      . ILE D 1 61  ? 132.815 104.777 129.051 1.00 75.40  ? 326 ILE D H      1 
ATOM   18763 H HA     . ILE D 1 61  ? 133.362 106.802 127.440 1.00 75.74  ? 326 ILE D HA     1 
ATOM   18764 H HB     . ILE D 1 61  ? 133.380 104.054 126.764 1.00 76.97  ? 326 ILE D HB     1 
ATOM   18765 H HG12   . ILE D 1 61  ? 135.544 105.619 127.711 1.00 78.44  ? 326 ILE D HG12   1 
ATOM   18766 H HG13   . ILE D 1 61  ? 134.860 104.444 128.533 1.00 76.38  ? 326 ILE D HG13   1 
ATOM   18767 H HG21   . ILE D 1 61  ? 134.803 106.118 125.466 1.00 82.12  ? 326 ILE D HG21   1 
ATOM   18768 H HG22   . ILE D 1 61  ? 134.683 104.616 124.963 1.00 83.87  ? 326 ILE D HG22   1 
ATOM   18769 H HG23   . ILE D 1 61  ? 133.422 105.571 124.904 1.00 81.44  ? 326 ILE D HG23   1 
ATOM   18770 H HD11   . ILE D 1 61  ? 136.473 104.127 126.255 1.00 90.71  ? 326 ILE D HD11   1 
ATOM   18771 H HD12   . ILE D 1 61  ? 136.801 103.620 127.724 1.00 89.55  ? 326 ILE D HD12   1 
ATOM   18772 H HD13   . ILE D 1 61  ? 135.637 102.931 126.892 1.00 85.91  ? 326 ILE D HD13   1 
ATOM   18773 N N      . PHE D 1 62  ? 130.635 105.229 126.909 1.00 74.04  ? 327 PHE D N      1 
ATOM   18774 C CA     . PHE D 1 62  ? 129.335 105.381 126.265 1.00 74.07  ? 327 PHE D CA     1 
ATOM   18775 C C      . PHE D 1 62  ? 128.742 106.764 126.499 1.00 74.61  ? 327 PHE D C      1 
ATOM   18776 O O      . PHE D 1 62  ? 128.132 107.346 125.598 1.00 76.99  ? 327 PHE D O      1 
ATOM   18777 C CB     . PHE D 1 62  ? 128.378 104.314 126.787 1.00 76.27  ? 327 PHE D CB     1 
ATOM   18778 C CG     . PHE D 1 62  ? 127.004 104.371 126.185 1.00 75.76  ? 327 PHE D CG     1 
ATOM   18779 C CD1    . PHE D 1 62  ? 126.706 103.669 125.040 1.00 79.76  ? 327 PHE D CD1    1 
ATOM   18780 C CD2    . PHE D 1 62  ? 126.006 105.112 126.778 1.00 69.86  ? 327 PHE D CD2    1 
ATOM   18781 C CE1    . PHE D 1 62  ? 125.441 103.715 124.496 1.00 77.08  ? 327 PHE D CE1    1 
ATOM   18782 C CE2    . PHE D 1 62  ? 124.742 105.154 126.235 1.00 68.19  ? 327 PHE D CE2    1 
ATOM   18783 C CZ     . PHE D 1 62  ? 124.461 104.451 125.098 1.00 66.75  ? 327 PHE D CZ     1 
ATOM   18784 H H      . PHE D 1 62  ? 130.702 104.550 127.434 1.00 74.81  ? 327 PHE D H      1 
ATOM   18785 H HA     . PHE D 1 62  ? 129.437 105.255 125.308 1.00 75.03  ? 327 PHE D HA     1 
ATOM   18786 H HB2    . PHE D 1 62  ? 128.752 103.438 126.595 1.00 75.65  ? 327 PHE D HB2    1 
ATOM   18787 H HB3    . PHE D 1 62  ? 128.284 104.426 127.747 1.00 74.72  ? 327 PHE D HB3    1 
ATOM   18788 H HD1    . PHE D 1 62  ? 127.367 103.158 124.629 1.00 77.40  ? 327 PHE D HD1    1 
ATOM   18789 H HD2    . PHE D 1 62  ? 126.189 105.592 127.556 1.00 71.81  ? 327 PHE D HD2    1 
ATOM   18790 H HE1    . PHE D 1 62  ? 125.249 103.225 123.728 1.00 76.44  ? 327 PHE D HE1    1 
ATOM   18791 H HE2    . PHE D 1 62  ? 124.075 105.657 126.647 1.00 71.20  ? 327 PHE D HE2    1 
ATOM   18792 H HZ     . PHE D 1 62  ? 123.605 104.479 124.731 1.00 67.58  ? 327 PHE D HZ     1 
ATOM   18793 N N      . ALA D 1 63  ? 128.903 107.301 127.707 1.00 71.77  ? 328 ALA D N      1 
ATOM   18794 C CA     . ALA D 1 63  ? 128.347 108.615 128.017 1.00 70.01  ? 328 ALA D CA     1 
ATOM   18795 C C      . ALA D 1 63  ? 128.903 109.725 127.132 1.00 74.37  ? 328 ALA D C      1 
ATOM   18796 O O      . ALA D 1 63  ? 128.239 110.749 126.947 1.00 71.23  ? 328 ALA D O      1 
ATOM   18797 C CB     . ALA D 1 63  ? 128.607 108.944 129.482 1.00 74.48  ? 328 ALA D CB     1 
ATOM   18798 H H      . ALA D 1 63  ? 129.275 106.903 128.373 1.00 73.13  ? 328 ALA D H      1 
ATOM   18799 H HA     . ALA D 1 63  ? 127.385 108.585 127.885 1.00 71.57  ? 328 ALA D HA     1 
ATOM   18800 H HB1    . ALA D 1 63  ? 129.562 109.060 129.613 1.00 74.06  ? 328 ALA D HB1    1 
ATOM   18801 H HB2    . ALA D 1 63  ? 128.286 108.209 130.030 1.00 75.47  ? 328 ALA D HB2    1 
ATOM   18802 H HB3    . ALA D 1 63  ? 128.138 109.761 129.714 1.00 75.74  ? 328 ALA D HB3    1 
ATOM   18803 N N      . ASP D 1 64  ? 130.105 109.563 126.592 1.00 78.68  ? 329 ASP D N      1 
ATOM   18804 C CA     . ASP D 1 64  ? 130.658 110.530 125.651 1.00 74.89  ? 329 ASP D CA     1 
ATOM   18805 C C      . ASP D 1 64  ? 130.347 110.236 124.192 1.00 74.51  ? 329 ASP D C      1 
ATOM   18806 O O      . ASP D 1 64  ? 130.642 111.075 123.340 1.00 75.75  ? 329 ASP D O      1 
ATOM   18807 C CB     . ASP D 1 64  ? 132.174 110.604 125.799 1.00 76.92  ? 329 ASP D CB     1 
ATOM   18808 C CG     . ASP D 1 64  ? 132.596 111.172 127.119 1.00 90.57  ? 329 ASP D CG     1 
ATOM   18809 O OD1    . ASP D 1 64  ? 131.733 111.702 127.840 1.00 97.21  ? 329 ASP D OD1    1 
ATOM   18810 O OD2    . ASP D 1 64  ? 133.795 111.091 127.440 1.00 94.92  ? 329 ASP D OD2    1 
ATOM   18811 H H      . ASP D 1 64  ? 130.589 108.859 126.698 1.00 77.48  ? 329 ASP D H      1 
ATOM   18812 H HA     . ASP D 1 64  ? 130.298 111.409 125.856 1.00 76.83  ? 329 ASP D HA     1 
ATOM   18813 H HB2    . ASP D 1 64  ? 132.543 109.709 125.724 1.00 78.05  ? 329 ASP D HB2    1 
ATOM   18814 H HB3    . ASP D 1 64  ? 132.534 111.173 125.099 1.00 79.04  ? 329 ASP D HB3    1 
ATOM   18815 N N      . SER D 1 65  ? 129.779 109.084 123.872 1.00 76.72  ? 330 SER D N      1 
ATOM   18816 C CA     . SER D 1 65  ? 129.540 108.769 122.474 1.00 77.20  ? 330 SER D CA     1 
ATOM   18817 C C      . SER D 1 65  ? 128.563 109.753 121.851 1.00 79.67  ? 330 SER D C      1 
ATOM   18818 O O      . SER D 1 65  ? 127.709 110.333 122.523 1.00 82.04  ? 330 SER D O      1 
ATOM   18819 C CB     . SER D 1 65  ? 128.999 107.355 122.327 1.00 79.77  ? 330 SER D CB     1 
ATOM   18820 O OG     . SER D 1 65  ? 128.906 107.007 120.960 1.00 83.90  ? 330 SER D OG     1 
ATOM   18821 H H      . SER D 1 65  ? 129.521 108.484 124.433 1.00 77.57  ? 330 SER D H      1 
ATOM   18822 H HA     . SER D 1 65  ? 130.377 108.827 121.986 1.00 77.11  ? 330 SER D HA     1 
ATOM   18823 H HB2    . SER D 1 65  ? 129.596 106.736 122.776 1.00 78.77  ? 330 SER D HB2    1 
ATOM   18824 H HB3    . SER D 1 65  ? 128.113 107.315 122.725 1.00 79.74  ? 330 SER D HB3    1 
ATOM   18825 H HG     . SER D 1 65  ? 129.596 106.591 120.722 1.00 83.73  ? 330 SER D HG     1 
ATOM   18826 N N      . LYS D 1 66  ? 128.707 109.941 120.549 1.00 74.72  ? 331 LYS D N      1 
ATOM   18827 C CA     . LYS D 1 66  ? 127.755 110.676 119.736 1.00 72.83  ? 331 LYS D CA     1 
ATOM   18828 C C      . LYS D 1 66  ? 126.789 109.763 118.994 1.00 72.75  ? 331 LYS D C      1 
ATOM   18829 O O      . LYS D 1 66  ? 125.892 110.254 118.308 1.00 71.19  ? 331 LYS D O      1 
ATOM   18830 C CB     . LYS D 1 66  ? 128.533 111.556 118.763 1.00 74.18  ? 331 LYS D CB     1 
ATOM   18831 C CG     . LYS D 1 66  ? 129.395 112.541 119.514 1.00 77.27  ? 331 LYS D CG     1 
ATOM   18832 C CD     . LYS D 1 66  ? 130.303 113.338 118.627 1.00 79.34  ? 331 LYS D CD     1 
ATOM   18833 C CE     . LYS D 1 66  ? 131.178 114.227 119.482 1.00 85.45  ? 331 LYS D CE     1 
ATOM   18834 N NZ     . LYS D 1 66  ? 132.209 114.944 118.696 1.00 93.83  ? 331 LYS D NZ     1 
ATOM   18835 H H      . LYS D 1 66  ? 129.358 109.610 120.093 1.00 75.87  ? 331 LYS D H      1 
ATOM   18836 H HA     . LYS D 1 66  ? 127.230 111.260 120.307 1.00 74.69  ? 331 LYS D HA     1 
ATOM   18837 H HB2    . LYS D 1 66  ? 129.110 111.000 118.213 1.00 73.86  ? 331 LYS D HB2    1 
ATOM   18838 H HB3    . LYS D 1 66  ? 127.912 112.053 118.205 1.00 75.22  ? 331 LYS D HB3    1 
ATOM   18839 H HG2    . LYS D 1 66  ? 128.818 113.165 119.985 1.00 76.90  ? 331 LYS D HG2    1 
ATOM   18840 H HG3    . LYS D 1 66  ? 129.950 112.063 120.151 1.00 76.60  ? 331 LYS D HG3    1 
ATOM   18841 H HD2    . LYS D 1 66  ? 130.874 112.737 118.121 1.00 78.04  ? 331 LYS D HD2    1 
ATOM   18842 H HD3    . LYS D 1 66  ? 129.777 113.896 118.032 1.00 79.89  ? 331 LYS D HD3    1 
ATOM   18843 H HE2    . LYS D 1 66  ? 130.620 114.888 119.923 1.00 83.18  ? 331 LYS D HE2    1 
ATOM   18844 H HE3    . LYS D 1 66  ? 131.630 113.682 120.147 1.00 83.13  ? 331 LYS D HE3    1 
ATOM   18845 H HZ1    . LYS D 1 66  ? 131.822 115.451 118.074 1.00 92.36  ? 331 LYS D HZ1    1 
ATOM   18846 H HZ2    . LYS D 1 66  ? 132.693 115.464 119.234 1.00 92.29  ? 331 LYS D HZ2    1 
ATOM   18847 H HZ3    . LYS D 1 66  ? 132.749 114.358 118.298 1.00 91.32  ? 331 LYS D HZ3    1 
ATOM   18848 N N      . ASN D 1 67  ? 126.952 108.448 119.123 1.00 76.12  ? 332 ASN D N      1 
ATOM   18849 C CA     . ASN D 1 67  ? 126.187 107.451 118.383 1.00 74.00  ? 332 ASN D CA     1 
ATOM   18850 C C      . ASN D 1 67  ? 125.154 106.750 119.249 1.00 74.32  ? 332 ASN D C      1 
ATOM   18851 O O      . ASN D 1 67  ? 124.696 105.662 118.897 1.00 80.50  ? 332 ASN D O      1 
ATOM   18852 C CB     . ASN D 1 67  ? 127.135 106.413 117.794 1.00 76.22  ? 332 ASN D CB     1 
ATOM   18853 C CG     . ASN D 1 67  ? 128.000 106.976 116.716 1.00 84.58  ? 332 ASN D CG     1 
ATOM   18854 O OD1    . ASN D 1 67  ? 127.512 107.368 115.662 1.00 92.48  ? 332 ASN D OD1    1 
ATOM   18855 N ND2    . ASN D 1 67  ? 129.297 107.039 116.971 1.00 84.94  ? 332 ASN D ND2    1 
ATOM   18856 H H      . ASN D 1 67  ? 127.549 108.098 119.633 1.00 77.56  ? 332 ASN D H      1 
ATOM   18857 H HA     . ASN D 1 67  ? 125.720 107.884 117.650 1.00 75.23  ? 332 ASN D HA     1 
ATOM   18858 H HB2    . ASN D 1 67  ? 127.711 106.077 118.501 1.00 77.69  ? 332 ASN D HB2    1 
ATOM   18859 H HB3    . ASN D 1 67  ? 126.617 105.685 117.415 1.00 76.89  ? 332 ASN D HB3    1 
ATOM   18860 H HD21   . ASN D 1 67  ? 129.604 106.753 117.723 1.00 81.97  ? 332 ASN D HD21   1 
ATOM   18861 H HD22   . ASN D 1 67  ? 129.835 107.349 116.374 1.00 85.43  ? 332 ASN D HD22   1 
ATOM   18862 N N      . GLN D 1 68  ? 124.809 107.331 120.392 1.00 71.21  ? 333 GLN D N      1 
ATOM   18863 C CA     . GLN D 1 68  ? 124.238 106.550 121.481 1.00 72.76  ? 333 GLN D CA     1 
ATOM   18864 C C      . GLN D 1 68  ? 123.022 105.732 121.050 1.00 72.20  ? 333 GLN D C      1 
ATOM   18865 O O      . GLN D 1 68  ? 122.957 104.529 121.310 1.00 74.33  ? 333 GLN D O      1 
ATOM   18866 C CB     . GLN D 1 68  ? 123.906 107.479 122.644 1.00 71.89  ? 333 GLN D CB     1 
ATOM   18867 C CG     . GLN D 1 68  ? 125.163 108.026 123.278 1.00 73.84  ? 333 GLN D CG     1 
ATOM   18868 C CD     . GLN D 1 68  ? 124.898 108.899 124.470 1.00 71.18  ? 333 GLN D CD     1 
ATOM   18869 O OE1    . GLN D 1 68  ? 123.820 109.455 124.615 1.00 72.69  ? 333 GLN D OE1    1 
ATOM   18870 N NE2    . GLN D 1 68  ? 125.901 109.060 125.313 1.00 74.13  ? 333 GLN D NE2    1 
ATOM   18871 H H      . GLN D 1 68  ? 125.041 108.129 120.611 1.00 72.80  ? 333 GLN D H      1 
ATOM   18872 H HA     . GLN D 1 68  ? 124.910 105.923 121.793 1.00 74.14  ? 333 GLN D HA     1 
ATOM   18873 H HB2    . GLN D 1 68  ? 123.375 108.226 122.320 1.00 72.01  ? 333 GLN D HB2    1 
ATOM   18874 H HB3    . GLN D 1 68  ? 123.413 106.985 123.319 1.00 71.93  ? 333 GLN D HB3    1 
ATOM   18875 H HG2    . GLN D 1 68  ? 125.714 107.281 123.570 1.00 74.70  ? 333 GLN D HG2    1 
ATOM   18876 H HG3    . GLN D 1 68  ? 125.645 108.553 122.621 1.00 74.37  ? 333 GLN D HG3    1 
ATOM   18877 H HE21   . GLN D 1 68  ? 125.795 109.544 126.017 1.00 73.65  ? 333 GLN D HE21   1 
ATOM   18878 H HE22   . GLN D 1 68  ? 126.640 108.635 125.191 1.00 74.77  ? 333 GLN D HE22   1 
ATOM   18879 N N      . LYS D 1 69  ? 122.055 106.354 120.379 1.00 66.18  ? 334 LYS D N      1 
ATOM   18880 C CA     . LYS D 1 69  ? 120.863 105.603 119.990 1.00 66.73  ? 334 LYS D CA     1 
ATOM   18881 C C      . LYS D 1 69  ? 121.167 104.527 118.953 1.00 69.40  ? 334 LYS D C      1 
ATOM   18882 O O      . LYS D 1 69  ? 120.505 103.486 118.935 1.00 71.25  ? 334 LYS D O      1 
ATOM   18883 C CB     . LYS D 1 69  ? 119.788 106.555 119.485 1.00 65.30  ? 334 LYS D CB     1 
ATOM   18884 C CG     . LYS D 1 69  ? 118.424 105.917 119.416 1.00 64.53  ? 334 LYS D CG     1 
ATOM   18885 C CD     . LYS D 1 69  ? 117.358 106.932 119.101 1.00 67.78  ? 334 LYS D CD     1 
ATOM   18886 C CE     . LYS D 1 69  ? 116.005 106.277 119.048 1.00 75.56  ? 334 LYS D CE     1 
ATOM   18887 N NZ     . LYS D 1 69  ? 114.942 107.239 118.668 1.00 89.27  ? 334 LYS D NZ     1 
ATOM   18888 H H      . LYS D 1 69  ? 122.033 107.196 120.202 1.00 67.64  ? 334 LYS D H      1 
ATOM   18889 H HA     . LYS D 1 69  ? 120.510 105.155 120.777 1.00 67.90  ? 334 LYS D HA     1 
ATOM   18890 H HB2    . LYS D 1 69  ? 119.731 107.312 120.090 1.00 66.93  ? 334 LYS D HB2    1 
ATOM   18891 H HB3    . LYS D 1 69  ? 120.025 106.859 118.594 1.00 66.62  ? 334 LYS D HB3    1 
ATOM   18892 H HG2    . LYS D 1 69  ? 118.420 105.243 118.717 1.00 66.36  ? 334 LYS D HG2    1 
ATOM   18893 H HG3    . LYS D 1 69  ? 118.215 105.511 120.274 1.00 65.96  ? 334 LYS D HG3    1 
ATOM   18894 H HD2    . LYS D 1 69  ? 117.343 107.610 119.797 1.00 68.07  ? 334 LYS D HD2    1 
ATOM   18895 H HD3    . LYS D 1 69  ? 117.540 107.337 118.238 1.00 69.41  ? 334 LYS D HD3    1 
ATOM   18896 H HE2    . LYS D 1 69  ? 116.022 105.565 118.387 1.00 74.29  ? 334 LYS D HE2    1 
ATOM   18897 H HE3    . LYS D 1 69  ? 115.791 105.915 119.924 1.00 74.36  ? 334 LYS D HE3    1 
ATOM   18898 H HZ1    . LYS D 1 69  ? 114.899 107.896 119.269 1.00 86.31  ? 334 LYS D HZ1    1 
ATOM   18899 H HZ2    . LYS D 1 69  ? 115.118 107.588 117.868 1.00 86.19  ? 334 LYS D HZ2    1 
ATOM   18900 H HZ3    . LYS D 1 69  ? 114.154 106.824 118.637 1.00 88.07  ? 334 LYS D HZ3    1 
ATOM   18901 N N      . THR D 1 70  ? 122.159 104.749 118.095 1.00 72.02  ? 335 THR D N      1 
ATOM   18902 C CA     . THR D 1 70  ? 122.546 103.738 117.115 1.00 72.53  ? 335 THR D CA     1 
ATOM   18903 C C      . THR D 1 70  ? 123.067 102.482 117.793 1.00 74.32  ? 335 THR D C      1 
ATOM   18904 O O      . THR D 1 70  ? 122.751 101.363 117.380 1.00 73.77  ? 335 THR D O      1 
ATOM   18905 C CB     . THR D 1 70  ? 123.619 104.290 116.187 1.00 79.68  ? 335 THR D CB     1 
ATOM   18906 O OG1    . THR D 1 70  ? 123.229 105.581 115.717 1.00 92.82  ? 335 THR D OG1    1 
ATOM   18907 C CG2    . THR D 1 70  ? 123.823 103.370 115.005 1.00 76.11  ? 335 THR D CG2    1 
ATOM   18908 H H      . THR D 1 70  ? 122.644 105.460 118.085 1.00 73.66  ? 335 THR D H      1 
ATOM   18909 H HA     . THR D 1 70  ? 121.773 103.495 116.580 1.00 73.45  ? 335 THR D HA     1 
ATOM   18910 H HB     . THR D 1 70  ? 124.457 104.358 116.673 1.00 78.35  ? 335 THR D HB     1 
ATOM   18911 H HG1    . THR D 1 70  ? 123.796 105.861 115.163 1.00 87.51  ? 335 THR D HG1    1 
ATOM   18912 H HG21   . THR D 1 70  ? 124.125 102.498 115.306 1.00 75.19  ? 335 THR D HG21   1 
ATOM   18913 H HG22   . THR D 1 70  ? 124.494 103.745 114.411 1.00 78.26  ? 335 THR D HG22   1 
ATOM   18914 H HG23   . THR D 1 70  ? 122.990 103.265 114.518 1.00 75.95  ? 335 THR D HG23   1 
ATOM   18915 N N      . ILE D 1 71  ? 123.897 102.653 118.816 1.00 75.74  ? 336 ILE D N      1 
ATOM   18916 C CA     . ILE D 1 71  ? 124.392 101.514 119.576 1.00 71.18  ? 336 ILE D CA     1 
ATOM   18917 C C      . ILE D 1 71  ? 123.227 100.734 120.167 1.00 70.86  ? 336 ILE D C      1 
ATOM   18918 O O      . ILE D 1 71  ? 123.160 99.507  120.059 1.00 68.84  ? 336 ILE D O      1 
ATOM   18919 C CB     . ILE D 1 71  ? 125.348 102.000 120.679 1.00 68.65  ? 336 ILE D CB     1 
ATOM   18920 C CG1    . ILE D 1 71  ? 126.562 102.689 120.073 1.00 70.99  ? 336 ILE D CG1    1 
ATOM   18921 C CG2    . ILE D 1 71  ? 125.819 100.845 121.536 1.00 72.08  ? 336 ILE D CG2    1 
ATOM   18922 C CD1    . ILE D 1 71  ? 127.298 103.541 121.052 1.00 72.36  ? 336 ILE D CD1    1 
ATOM   18923 H H      . ILE D 1 71  ? 124.149 103.420 119.117 1.00 74.68  ? 336 ILE D H      1 
ATOM   18924 H HA     . ILE D 1 71  ? 124.885 100.922 118.984 1.00 71.76  ? 336 ILE D HA     1 
ATOM   18925 H HB     . ILE D 1 71  ? 124.876 102.636 121.243 1.00 70.00  ? 336 ILE D HB     1 
ATOM   18926 H HG12   . ILE D 1 71  ? 127.176 102.013 119.744 1.00 71.45  ? 336 ILE D HG12   1 
ATOM   18927 H HG13   . ILE D 1 71  ? 126.276 103.259 119.341 1.00 72.85  ? 336 ILE D HG13   1 
ATOM   18928 H HG21   . ILE D 1 71  ? 126.436 101.179 122.207 1.00 71.36  ? 336 ILE D HG21   1 
ATOM   18929 H HG22   . ILE D 1 71  ? 126.269 100.196 120.970 1.00 71.74  ? 336 ILE D HG22   1 
ATOM   18930 H HG23   . ILE D 1 71  ? 125.059 100.430 121.974 1.00 73.20  ? 336 ILE D HG23   1 
ATOM   18931 H HD11   . ILE D 1 71  ? 126.683 104.194 121.425 1.00 72.97  ? 336 ILE D HD11   1 
ATOM   18932 H HD12   . ILE D 1 71  ? 127.657 102.982 121.760 1.00 72.09  ? 336 ILE D HD12   1 
ATOM   18933 H HD13   . ILE D 1 71  ? 128.022 103.996 120.592 1.00 75.21  ? 336 ILE D HD13   1 
ATOM   18934 N N      . CYS D 1 72  ? 122.284 101.439 120.789 1.00 70.95  ? 337 CYS D N      1 
ATOM   18935 C CA     . CYS D 1 72  ? 121.151 100.770 121.418 1.00 68.12  ? 337 CYS D CA     1 
ATOM   18936 C C      . CYS D 1 72  ? 120.292 100.016 120.416 1.00 70.26  ? 337 CYS D C      1 
ATOM   18937 O O      . CYS D 1 72  ? 119.809 98.920  120.712 1.00 77.10  ? 337 CYS D O      1 
ATOM   18938 C CB     . CYS D 1 72  ? 120.311 101.783 122.181 1.00 66.90  ? 337 CYS D CB     1 
ATOM   18939 S SG     . CYS D 1 72  ? 121.205 102.494 123.548 1.00 89.82  ? 337 CYS D SG     1 
ATOM   18940 H H      . CYS D 1 72  ? 122.319 102.289 120.922 1.00 71.69  ? 337 CYS D H      1 
ATOM   18941 H HA     . CYS D 1 72  ? 121.489 100.123 122.058 1.00 71.54  ? 337 CYS D HA     1 
ATOM   18942 H HB2    . CYS D 1 72  ? 120.053 102.501 121.578 1.00 70.35  ? 337 CYS D HB2    1 
ATOM   18943 H HB3    . CYS D 1 72  ? 119.522 101.341 122.532 1.00 70.69  ? 337 CYS D HB3    1 
ATOM   18944 H HG     . CYS D 1 72  ? 121.352 101.600 124.338 1.00 78.35  ? 337 CYS D HG     1 
ATOM   18945 N N      . GLN D 1 73  ? 120.083 100.575 119.228 1.00 67.32  ? 338 GLN D N      1 
ATOM   18946 C CA     . GLN D 1 73  ? 119.236 99.893  118.260 1.00 66.97  ? 338 GLN D CA     1 
ATOM   18947 C C      . GLN D 1 73  ? 119.805 98.526  117.899 1.00 70.24  ? 338 GLN D C      1 
ATOM   18948 O O      . GLN D 1 73  ? 119.094 97.518  117.932 1.00 73.83  ? 338 GLN D O      1 
ATOM   18949 C CB     . GLN D 1 73  ? 119.065 100.748 117.013 1.00 66.62  ? 338 GLN D CB     1 
ATOM   18950 C CG     . GLN D 1 73  ? 118.038 100.178 116.069 1.00 71.43  ? 338 GLN D CG     1 
ATOM   18951 C CD     . GLN D 1 73  ? 116.669 100.114 116.701 1.00 68.67  ? 338 GLN D CD     1 
ATOM   18952 O OE1    . GLN D 1 73  ? 116.095 101.137 117.047 1.00 60.81  ? 338 GLN D OE1    1 
ATOM   18953 N NE2    . GLN D 1 73  ? 116.148 98.911  116.874 1.00 76.16  ? 338 GLN D NE2    1 
ATOM   18954 H H      . GLN D 1 73  ? 120.367 101.351 118.987 1.00 69.66  ? 338 GLN D H      1 
ATOM   18955 H HA     . GLN D 1 73  ? 118.363 99.754  118.661 1.00 67.97  ? 338 GLN D HA     1 
ATOM   18956 H HB2    . GLN D 1 73  ? 118.776 101.637 117.276 1.00 67.30  ? 338 GLN D HB2    1 
ATOM   18957 H HB3    . GLN D 1 73  ? 119.914 100.799 116.545 1.00 69.11  ? 338 GLN D HB3    1 
ATOM   18958 H HG2    . GLN D 1 73  ? 117.981 100.745 115.283 1.00 69.86  ? 338 GLN D HG2    1 
ATOM   18959 H HG3    . GLN D 1 73  ? 118.300 99.279  115.812 1.00 70.73  ? 338 GLN D HG3    1 
ATOM   18960 H HE21   . GLN D 1 73  ? 116.578 98.211  116.613 1.00 74.66  ? 338 GLN D HE21   1 
ATOM   18961 H HE22   . GLN D 1 73  ? 115.361 98.830  117.213 1.00 73.57  ? 338 GLN D HE22   1 
ATOM   18962 N N      . GLN D 1 74  ? 121.090 98.473  117.555 1.00 72.58  ? 339 GLN D N      1 
ATOM   18963 C CA     . GLN D 1 74  ? 121.720 97.196  117.239 1.00 72.95  ? 339 GLN D CA     1 
ATOM   18964 C C      . GLN D 1 74  ? 121.618 96.217  118.399 1.00 72.75  ? 339 GLN D C      1 
ATOM   18965 O O      . GLN D 1 74  ? 121.372 95.025  118.191 1.00 76.91  ? 339 GLN D O      1 
ATOM   18966 C CB     . GLN D 1 74  ? 123.182 97.418  116.868 1.00 71.17  ? 339 GLN D CB     1 
ATOM   18967 C CG     . GLN D 1 74  ? 123.948 96.148  116.645 1.00 71.33  ? 339 GLN D CG     1 
ATOM   18968 C CD     . GLN D 1 74  ? 125.167 96.376  115.812 1.00 77.80  ? 339 GLN D CD     1 
ATOM   18969 O OE1    . GLN D 1 74  ? 125.070 96.840  114.684 1.00 81.87  ? 339 GLN D OE1    1 
ATOM   18970 N NE2    . GLN D 1 74  ? 126.323 96.000  116.332 1.00 85.28  ? 339 GLN D NE2    1 
ATOM   18971 H H      . GLN D 1 74  ? 121.617 99.153  117.513 1.00 72.16  ? 339 GLN D H      1 
ATOM   18972 H HA     . GLN D 1 74  ? 121.273 96.800  116.474 1.00 72.14  ? 339 GLN D HA     1 
ATOM   18973 H HB2    . GLN D 1 74  ? 123.219 97.934  116.046 1.00 71.73  ? 339 GLN D HB2    1 
ATOM   18974 H HB3    . GLN D 1 74  ? 123.619 97.909  117.583 1.00 72.60  ? 339 GLN D HB3    1 
ATOM   18975 H HG2    . GLN D 1 74  ? 124.229 95.789  117.503 1.00 74.28  ? 339 GLN D HG2    1 
ATOM   18976 H HG3    . GLN D 1 74  ? 123.382 95.507  116.184 1.00 73.61  ? 339 GLN D HG3    1 
ATOM   18977 H HE21   . GLN D 1 74  ? 126.340 95.623  117.106 1.00 80.56  ? 339 GLN D HE21   1 
ATOM   18978 H HE22   . GLN D 1 74  ? 127.034 96.007  115.852 1.00 81.83  ? 339 GLN D HE22   1 
ATOM   18979 N N      . ALA D 1 75  ? 121.795 96.698  119.627 1.00 70.98  ? 340 ALA D N      1 
ATOM   18980 C CA     . ALA D 1 75  ? 121.631 95.835  120.791 1.00 72.30  ? 340 ALA D CA     1 
ATOM   18981 C C      . ALA D 1 75  ? 120.213 95.283  120.885 1.00 74.40  ? 340 ALA D C      1 
ATOM   18982 O O      . ALA D 1 75  ? 120.013 94.075  121.041 1.00 76.01  ? 340 ALA D O      1 
ATOM   18983 C CB     . ALA D 1 75  ? 122.000 96.604  122.057 1.00 72.57  ? 340 ALA D CB     1 
ATOM   18984 H H      . ALA D 1 75  ? 121.986 97.518  119.810 1.00 72.14  ? 340 ALA D H      1 
ATOM   18985 H HA     . ALA D 1 75  ? 122.240 95.082  120.712 1.00 73.42  ? 340 ALA D HA     1 
ATOM   18986 H HB1    . ALA D 1 75  ? 121.395 97.355  122.160 1.00 73.58  ? 340 ALA D HB1    1 
ATOM   18987 H HB2    . ALA D 1 75  ? 121.929 96.009  122.821 1.00 72.66  ? 340 ALA D HB2    1 
ATOM   18988 H HB3    . ALA D 1 75  ? 122.913 96.925  121.972 1.00 73.09  ? 340 ALA D HB3    1 
ATOM   18989 N N      . VAL D 1 76  ? 119.211 96.154  120.785 1.00 75.97  ? 341 VAL D N      1 
ATOM   18990 C CA     . VAL D 1 76  ? 117.821 95.713  120.887 1.00 71.80  ? 341 VAL D CA     1 
ATOM   18991 C C      . VAL D 1 76  ? 117.465 94.754  119.761 1.00 73.46  ? 341 VAL D C      1 
ATOM   18992 O O      . VAL D 1 76  ? 116.718 93.794  119.964 1.00 75.19  ? 341 VAL D O      1 
ATOM   18993 C CB     . VAL D 1 76  ? 116.881 96.928  120.909 1.00 74.14  ? 341 VAL D CB     1 
ATOM   18994 C CG1    . VAL D 1 76  ? 115.445 96.506  120.681 1.00 71.70  ? 341 VAL D CG1    1 
ATOM   18995 C CG2    . VAL D 1 76  ? 116.996 97.625  122.232 1.00 78.48  ? 341 VAL D CG2    1 
ATOM   18996 H H      . VAL D 1 76  ? 119.309 97.001  120.662 1.00 75.25  ? 341 VAL D H      1 
ATOM   18997 H HA     . VAL D 1 76  ? 117.707 95.235  121.725 1.00 73.15  ? 341 VAL D HA     1 
ATOM   18998 H HB     . VAL D 1 76  ? 117.138 97.548  120.207 1.00 73.46  ? 341 VAL D HB     1 
ATOM   18999 H HG11   . VAL D 1 76  ? 114.871 97.274  120.839 1.00 74.65  ? 341 VAL D HG11   1 
ATOM   19000 H HG12   . VAL D 1 76  ? 115.332 96.207  119.764 1.00 72.52  ? 341 VAL D HG12   1 
ATOM   19001 H HG13   . VAL D 1 76  ? 115.216 95.794  121.299 1.00 73.71  ? 341 VAL D HG13   1 
ATOM   19002 H HG21   . VAL D 1 76  ? 117.912 97.921  122.357 1.00 75.57  ? 341 VAL D HG21   1 
ATOM   19003 H HG22   . VAL D 1 76  ? 116.395 98.386  122.237 1.00 76.66  ? 341 VAL D HG22   1 
ATOM   19004 H HG23   . VAL D 1 76  ? 116.749 97.003  122.936 1.00 76.96  ? 341 VAL D HG23   1 
ATOM   19005 N N      . ASP D 1 77  ? 117.987 94.994  118.561 1.00 75.00  ? 342 ASP D N      1 
ATOM   19006 C CA     . ASP D 1 77  ? 117.768 94.049  117.471 1.00 69.49  ? 342 ASP D CA     1 
ATOM   19007 C C      . ASP D 1 77  ? 118.246 92.654  117.838 1.00 69.09  ? 342 ASP D C      1 
ATOM   19008 O O      . ASP D 1 77  ? 117.566 91.663  117.553 1.00 69.05  ? 342 ASP D O      1 
ATOM   19009 C CB     . ASP D 1 77  ? 118.487 94.526  116.217 1.00 81.06  ? 342 ASP D CB     1 
ATOM   19010 C CG     . ASP D 1 77  ? 118.000 95.871  115.747 1.00 96.79  ? 342 ASP D CG     1 
ATOM   19011 O OD1    . ASP D 1 77  ? 116.850 96.231  116.067 1.00 105.15 ? 342 ASP D OD1    1 
ATOM   19012 O OD2    . ASP D 1 77  ? 118.767 96.572  115.056 1.00 98.30  ? 342 ASP D OD2    1 
ATOM   19013 H H      . ASP D 1 77  ? 118.466 95.680  118.358 1.00 76.79  ? 342 ASP D H      1 
ATOM   19014 H HA     . ASP D 1 77  ? 116.818 94.002  117.276 1.00 73.90  ? 342 ASP D HA     1 
ATOM   19015 H HB2    . ASP D 1 77  ? 119.437 94.595  116.405 1.00 79.60  ? 342 ASP D HB2    1 
ATOM   19016 H HB3    . ASP D 1 77  ? 118.336 93.885  115.503 1.00 81.41  ? 342 ASP D HB3    1 
ATOM   19017 N N      . THR D 1 78  ? 119.405 92.557  118.482 1.00 70.64  ? 343 THR D N      1 
ATOM   19018 C CA     . THR D 1 78  ? 119.929 91.257  118.883 1.00 69.92  ? 343 THR D CA     1 
ATOM   19019 C C      . THR D 1 78  ? 118.958 90.513  119.792 1.00 71.11  ? 343 THR D C      1 
ATOM   19020 O O      . THR D 1 78  ? 118.786 89.297  119.664 1.00 67.50  ? 343 THR D O      1 
ATOM   19021 C CB     . THR D 1 78  ? 121.271 91.442  119.582 1.00 71.12  ? 343 THR D CB     1 
ATOM   19022 O OG1    . THR D 1 78  ? 122.119 92.259  118.773 1.00 64.47  ? 343 THR D OG1    1 
ATOM   19023 C CG2    . THR D 1 78  ? 121.946 90.113  119.796 1.00 75.03  ? 343 THR D CG2    1 
ATOM   19024 H H      . THR D 1 78  ? 119.884 93.229  118.726 1.00 72.60  ? 343 THR D H      1 
ATOM   19025 H HA     . THR D 1 78  ? 120.073 90.716  118.089 1.00 69.74  ? 343 THR D HA     1 
ATOM   19026 H HB     . THR D 1 78  ? 121.134 91.865  120.445 1.00 71.89  ? 343 THR D HB     1 
ATOM   19027 H HG1    . THR D 1 78  ? 121.820 93.045  118.750 1.00 70.55  ? 343 THR D HG1    1 
ATOM   19028 H HG21   . THR D 1 78  ? 121.988 89.625  118.957 1.00 72.40  ? 343 THR D HG21   1 
ATOM   19029 H HG22   . THR D 1 78  ? 122.848 90.252  120.126 1.00 73.92  ? 343 THR D HG22   1 
ATOM   19030 H HG23   . THR D 1 78  ? 121.450 89.587  120.444 1.00 75.06  ? 343 THR D HG23   1 
ATOM   19031 N N      . VAL D 1 79  ? 118.314 91.221  120.717 1.00 71.06  ? 344 VAL D N      1 
ATOM   19032 C CA     . VAL D 1 79  ? 117.329 90.586  121.587 1.00 70.03  ? 344 VAL D CA     1 
ATOM   19033 C C      . VAL D 1 79  ? 116.104 90.138  120.800 1.00 69.84  ? 344 VAL D C      1 
ATOM   19034 O O      . VAL D 1 79  ? 115.605 89.026  120.996 1.00 68.12  ? 344 VAL D O      1 
ATOM   19035 C CB     . VAL D 1 79  ? 116.950 91.534  122.734 1.00 72.88  ? 344 VAL D CB     1 
ATOM   19036 C CG1    . VAL D 1 79  ? 115.889 90.906  123.604 1.00 76.52  ? 344 VAL D CG1    1 
ATOM   19037 C CG2    . VAL D 1 79  ? 118.170 91.849  123.565 1.00 78.03  ? 344 VAL D CG2    1 
ATOM   19038 H H      . VAL D 1 79  ? 118.395 92.072  120.826 1.00 72.04  ? 344 VAL D H      1 
ATOM   19039 H HA     . VAL D 1 79  ? 117.730 89.793  121.979 1.00 71.27  ? 344 VAL D HA     1 
ATOM   19040 H HB     . VAL D 1 79  ? 116.601 92.364  122.369 1.00 73.06  ? 344 VAL D HB     1 
ATOM   19041 H HG11   . VAL D 1 79  ? 116.190 90.024  123.880 1.00 75.89  ? 344 VAL D HG11   1 
ATOM   19042 H HG12   . VAL D 1 79  ? 115.748 91.465  124.384 1.00 76.49  ? 344 VAL D HG12   1 
ATOM   19043 H HG13   . VAL D 1 79  ? 115.062 90.828  123.101 1.00 76.80  ? 344 VAL D HG13   1 
ATOM   19044 H HG21   . VAL D 1 79  ? 118.574 91.014  123.855 1.00 76.67  ? 344 VAL D HG21   1 
ATOM   19045 H HG22   . VAL D 1 79  ? 117.903 92.371  124.339 1.00 76.24  ? 344 VAL D HG22   1 
ATOM   19046 H HG23   . VAL D 1 79  ? 118.803 92.352  123.027 1.00 75.71  ? 344 VAL D HG23   1 
ATOM   19047 N N      . LEU D 1 80  ? 115.595 90.990  119.911 1.00 70.82  ? 345 LEU D N      1 
ATOM   19048 C CA     . LEU D 1 80  ? 114.454 90.601  119.086 1.00 66.45  ? 345 LEU D CA     1 
ATOM   19049 C C      . LEU D 1 80  ? 114.790 89.431  118.174 1.00 69.19  ? 345 LEU D C      1 
ATOM   19050 O O      . LEU D 1 80  ? 113.967 88.533  117.979 1.00 70.76  ? 345 LEU D O      1 
ATOM   19051 C CB     . LEU D 1 80  ? 113.992 91.787  118.249 1.00 67.00  ? 345 LEU D CB     1 
ATOM   19052 C CG     . LEU D 1 80  ? 113.359 92.927  119.027 1.00 67.57  ? 345 LEU D CG     1 
ATOM   19053 C CD1    . LEU D 1 80  ? 113.209 94.131  118.140 1.00 65.55  ? 345 LEU D CD1    1 
ATOM   19054 C CD2    . LEU D 1 80  ? 112.014 92.504  119.560 1.00 70.14  ? 345 LEU D CD2    1 
ATOM   19055 H H      . LEU D 1 80  ? 115.905 91.777  119.750 1.00 71.31  ? 345 LEU D H      1 
ATOM   19056 H HA     . LEU D 1 80  ? 113.723 90.327  119.662 1.00 67.44  ? 345 LEU D HA     1 
ATOM   19057 H HB2    . LEU D 1 80  ? 114.762 92.144  117.776 1.00 69.59  ? 345 LEU D HB2    1 
ATOM   19058 H HB3    . LEU D 1 80  ? 113.337 91.471  117.605 1.00 67.19  ? 345 LEU D HB3    1 
ATOM   19059 H HG     . LEU D 1 80  ? 113.930 93.162  119.778 1.00 70.98  ? 345 LEU D HG     1 
ATOM   19060 H HD11   . LEU D 1 80  ? 114.088 94.396  117.821 1.00 69.84  ? 345 LEU D HD11   1 
ATOM   19061 H HD12   . LEU D 1 80  ? 112.638 93.902  117.389 1.00 65.63  ? 345 LEU D HD12   1 
ATOM   19062 H HD13   . LEU D 1 80  ? 112.813 94.852  118.654 1.00 68.04  ? 345 LEU D HD13   1 
ATOM   19063 H HD21   . LEU D 1 80  ? 111.462 92.205  118.819 1.00 69.20  ? 345 LEU D HD21   1 
ATOM   19064 H HD22   . LEU D 1 80  ? 112.132 91.782  120.198 1.00 71.19  ? 345 LEU D HD22   1 
ATOM   19065 H HD23   . LEU D 1 80  ? 111.596 93.265  119.995 1.00 72.61  ? 345 LEU D HD23   1 
ATOM   19066 N N      . ALA D 1 81  ? 115.996 89.418  117.615 1.00 68.24  ? 346 ALA D N      1 
ATOM   19067 C CA     . ALA D 1 81  ? 116.402 88.309  116.762 1.00 68.08  ? 346 ALA D CA     1 
ATOM   19068 C C      . ALA D 1 81  ? 116.377 86.992  117.519 1.00 71.87  ? 346 ALA D C      1 
ATOM   19069 O O      . ALA D 1 81  ? 115.909 85.975  117.000 1.00 75.62  ? 346 ALA D O      1 
ATOM   19070 C CB     . ALA D 1 81  ? 117.796 88.571  116.203 1.00 70.71  ? 346 ALA D CB     1 
ATOM   19071 H H      . ALA D 1 81  ? 116.583 90.043  117.698 1.00 68.93  ? 346 ALA D H      1 
ATOM   19072 H HA     . ALA D 1 81  ? 115.785 88.238  116.016 1.00 68.76  ? 346 ALA D HA     1 
ATOM   19073 H HB1    . ALA D 1 81  ? 117.785 89.411  115.715 1.00 70.79  ? 346 ALA D HB1    1 
ATOM   19074 H HB2    . ALA D 1 81  ? 118.427 88.626  116.940 1.00 69.34  ? 346 ALA D HB2    1 
ATOM   19075 H HB3    . ALA D 1 81  ? 118.042 87.845  115.607 1.00 70.83  ? 346 ALA D HB3    1 
ATOM   19076 N N      . LYS D 1 82  ? 116.870 86.996  118.751 1.00 71.66  ? 347 LYS D N      1 
ATOM   19077 C CA     . LYS D 1 82  ? 116.820 85.803  119.585 1.00 73.46  ? 347 LYS D CA     1 
ATOM   19078 C C      . LYS D 1 82  ? 115.398 85.276  119.767 1.00 77.46  ? 347 LYS D C      1 
ATOM   19079 O O      . LYS D 1 82  ? 115.169 84.065  119.694 1.00 81.68  ? 347 LYS D O      1 
ATOM   19080 C CB     . LYS D 1 82  ? 117.456 86.117  120.934 1.00 74.89  ? 347 LYS D CB     1 
ATOM   19081 C CG     . LYS D 1 82  ? 117.558 84.946  121.877 1.00 74.17  ? 347 LYS D CG     1 
ATOM   19082 C CD     . LYS D 1 82  ? 118.360 83.825  121.284 1.00 71.28  ? 347 LYS D CD     1 
ATOM   19083 C CE     . LYS D 1 82  ? 118.735 82.827  122.348 1.00 77.15  ? 347 LYS D CE     1 
ATOM   19084 N NZ     . LYS D 1 82  ? 117.564 82.028  122.786 1.00 90.23  ? 347 LYS D NZ     1 
ATOM   19085 H H      . LYS D 1 82  ? 117.225 87.682  119.132 1.00 70.92  ? 347 LYS D H      1 
ATOM   19086 H HA     . LYS D 1 82  ? 117.343 85.105  119.159 1.00 73.23  ? 347 LYS D HA     1 
ATOM   19087 H HB2    . LYS D 1 82  ? 118.356 86.448  120.778 1.00 73.84  ? 347 LYS D HB2    1 
ATOM   19088 H HB3    . LYS D 1 82  ? 116.930 86.805  121.373 1.00 73.47  ? 347 LYS D HB3    1 
ATOM   19089 H HG2    . LYS D 1 82  ? 118.003 85.238  122.690 1.00 74.55  ? 347 LYS D HG2    1 
ATOM   19090 H HG3    . LYS D 1 82  ? 116.669 84.616  122.083 1.00 74.95  ? 347 LYS D HG3    1 
ATOM   19091 H HD2    . LYS D 1 82  ? 117.833 83.369  120.607 1.00 72.91  ? 347 LYS D HD2    1 
ATOM   19092 H HD3    . LYS D 1 82  ? 119.176 84.180  120.895 1.00 73.48  ? 347 LYS D HD3    1 
ATOM   19093 H HE2    . LYS D 1 82  ? 119.401 82.217  121.992 1.00 78.73  ? 347 LYS D HE2    1 
ATOM   19094 H HE3    . LYS D 1 82  ? 119.092 83.297  123.120 1.00 75.94  ? 347 LYS D HE3    1 
ATOM   19095 H HZ1    . LYS D 1 82  ? 116.943 82.564  123.133 1.00 85.79  ? 347 LYS D HZ1    1 
ATOM   19096 H HZ2    . LYS D 1 82  ? 117.814 81.437  123.404 1.00 88.78  ? 347 LYS D HZ2    1 
ATOM   19097 H HZ3    . LYS D 1 82  ? 117.215 81.593  122.092 1.00 87.55  ? 347 LYS D HZ3    1 
ATOM   19098 N N      . LYS D 1 83  ? 114.429 86.160  120.000 1.00 76.79  ? 348 LYS D N      1 
ATOM   19099 C CA     . LYS D 1 83  ? 113.042 85.715  120.132 1.00 72.27  ? 348 LYS D CA     1 
ATOM   19100 C C      . LYS D 1 83  ? 112.502 85.018  118.885 1.00 73.72  ? 348 LYS D C      1 
ATOM   19101 O O      . LYS D 1 83  ? 111.798 84.012  119.000 1.00 77.24  ? 348 LYS D O      1 
ATOM   19102 C CB     . LYS D 1 83  ? 112.154 86.897  120.498 1.00 73.76  ? 348 LYS D CB     1 
ATOM   19103 C CG     . LYS D 1 83  ? 112.441 87.425  121.874 1.00 72.13  ? 348 LYS D CG     1 
ATOM   19104 C CD     . LYS D 1 83  ? 111.497 88.528  122.248 1.00 76.75  ? 348 LYS D CD     1 
ATOM   19105 C CE     . LYS D 1 83  ? 111.778 88.989  123.653 1.00 89.96  ? 348 LYS D CE     1 
ATOM   19106 N NZ     . LYS D 1 83  ? 110.784 89.987  124.130 1.00 100.62 ? 348 LYS D NZ     1 
ATOM   19107 H H      . LYS D 1 83  ? 114.547 87.009  120.082 1.00 74.77  ? 348 LYS D H      1 
ATOM   19108 H HA     . LYS D 1 83  ? 112.993 85.078  120.862 1.00 72.82  ? 348 LYS D HA     1 
ATOM   19109 H HB2    . LYS D 1 83  ? 112.302 87.615  119.862 1.00 73.19  ? 348 LYS D HB2    1 
ATOM   19110 H HB3    . LYS D 1 83  ? 111.225 86.616  120.470 1.00 74.68  ? 348 LYS D HB3    1 
ATOM   19111 H HG2    . LYS D 1 83  ? 112.338 86.706  122.518 1.00 74.50  ? 348 LYS D HG2    1 
ATOM   19112 H HG3    . LYS D 1 83  ? 113.346 87.774  121.902 1.00 73.08  ? 348 LYS D HG3    1 
ATOM   19113 H HD2    . LYS D 1 83  ? 111.620 89.280  121.644 1.00 76.75  ? 348 LYS D HD2    1 
ATOM   19114 H HD3    . LYS D 1 83  ? 110.582 88.204  122.204 1.00 77.88  ? 348 LYS D HD3    1 
ATOM   19115 H HE2    . LYS D 1 83  ? 111.744 88.222  124.248 1.00 87.83  ? 348 LYS D HE2    1 
ATOM   19116 H HE3    . LYS D 1 83  ? 112.659 89.396  123.685 1.00 86.26  ? 348 LYS D HE3    1 
ATOM   19117 H HZ1    . LYS D 1 83  ? 110.889 90.757  123.694 1.00 96.70  ? 348 LYS D HZ1    1 
ATOM   19118 H HZ2    . LYS D 1 83  ? 110.896 90.132  125.003 1.00 95.79  ? 348 LYS D HZ2    1 
ATOM   19119 H HZ3    . LYS D 1 83  ? 109.957 89.685  123.993 1.00 97.80  ? 348 LYS D HZ3    1 
ATOM   19120 N N      . ARG D 1 84  ? 112.807 85.514  117.688 1.00 73.67  ? 349 ARG D N      1 
ATOM   19121 C CA     . ARG D 1 84  ? 112.265 84.842  116.507 1.00 76.13  ? 349 ARG D CA     1 
ATOM   19122 C C      . ARG D 1 84  ? 112.951 83.512  116.239 1.00 77.36  ? 349 ARG D C      1 
ATOM   19123 O O      . ARG D 1 84  ? 112.295 82.554  115.820 1.00 77.81  ? 349 ARG D O      1 
ATOM   19124 C CB     . ARG D 1 84  ? 112.309 85.748  115.287 1.00 81.41  ? 349 ARG D CB     1 
ATOM   19125 C CG     . ARG D 1 84  ? 111.168 86.729  115.326 1.00 92.12  ? 349 ARG D CG     1 
ATOM   19126 C CD     . ARG D 1 84  ? 111.201 87.698  114.187 1.00 100.01 ? 349 ARG D CD     1 
ATOM   19127 N NE     . ARG D 1 84  ? 111.072 87.032  112.901 1.00 101.20 ? 349 ARG D NE     1 
ATOM   19128 C CZ     . ARG D 1 84  ? 109.946 86.529  112.421 1.00 102.00 ? 349 ARG D CZ     1 
ATOM   19129 N NH1    . ARG D 1 84  ? 108.818 86.575  113.107 1.00 102.84 ? 349 ARG D NH1    1 
ATOM   19130 N NH2    . ARG D 1 84  ? 109.956 85.956  111.222 1.00 105.16 ? 349 ARG D NH2    1 
ATOM   19131 H H      . ARG D 1 84  ? 113.300 86.204  117.536 1.00 74.65  ? 349 ARG D H      1 
ATOM   19132 H HA     . ARG D 1 84  ? 111.329 84.645  116.676 1.00 78.68  ? 349 ARG D HA     1 
ATOM   19133 H HB2    . ARG D 1 84  ? 113.145 86.243  115.278 1.00 81.67  ? 349 ARG D HB2    1 
ATOM   19134 H HB3    . ARG D 1 84  ? 112.225 85.210  114.483 1.00 82.92  ? 349 ARG D HB3    1 
ATOM   19135 H HG2    . ARG D 1 84  ? 110.330 86.240  115.288 1.00 90.51  ? 349 ARG D HG2    1 
ATOM   19136 H HG3    . ARG D 1 84  ? 111.218 87.234  116.154 1.00 88.32  ? 349 ARG D HG3    1 
ATOM   19137 H HD2    . ARG D 1 84  ? 110.466 88.327  114.284 1.00 98.66  ? 349 ARG D HD2    1 
ATOM   19138 H HD3    . ARG D 1 84  ? 112.049 88.167  114.202 1.00 97.12  ? 349 ARG D HD3    1 
ATOM   19139 H HE     . ARG D 1 84  ? 111.763 87.021  112.387 1.00 100.53 ? 349 ARG D HE     1 
ATOM   19140 H HH11   . ARG D 1 84  ? 108.099 86.238  112.770 1.00 104.45 ? 349 ARG D HH11   1 
ATOM   19141 H HH12   . ARG D 1 84  ? 108.795 86.945  113.884 1.00 100.84 ? 349 ARG D HH12   1 
ATOM   19142 H HH21   . ARG D 1 84  ? 109.233 85.622  110.895 1.00 105.27 ? 349 ARG D HH21   1 
ATOM   19143 H HH22   . ARG D 1 84  ? 110.689 85.924  110.772 1.00 104.01 ? 349 ARG D HH22   1 
ATOM   19144 N N      . VAL D 1 85  ? 114.257 83.417  116.474 1.00 76.13  ? 350 VAL D N      1 
ATOM   19145 C CA     . VAL D 1 85  ? 114.896 82.109  116.396 1.00 75.01  ? 350 VAL D CA     1 
ATOM   19146 C C      . VAL D 1 85  ? 114.183 81.143  117.327 1.00 78.55  ? 350 VAL D C      1 
ATOM   19147 O O      . VAL D 1 85  ? 113.762 80.054  116.925 1.00 79.96  ? 350 VAL D O      1 
ATOM   19148 C CB     . VAL D 1 85  ? 116.392 82.217  116.737 1.00 74.11  ? 350 VAL D CB     1 
ATOM   19149 C CG1    . VAL D 1 85  ? 117.015 80.844  116.873 1.00 75.92  ? 350 VAL D CG1    1 
ATOM   19150 C CG2    . VAL D 1 85  ? 117.109 82.995  115.672 1.00 76.39  ? 350 VAL D CG2    1 
ATOM   19151 H H      . VAL D 1 85  ? 114.774 84.070  116.693 1.00 76.09  ? 350 VAL D H      1 
ATOM   19152 H HA     . VAL D 1 85  ? 114.816 81.768  115.490 1.00 76.05  ? 350 VAL D HA     1 
ATOM   19153 H HB     . VAL D 1 85  ? 116.494 82.685  117.582 1.00 74.90  ? 350 VAL D HB     1 
ATOM   19154 H HG11   . VAL D 1 85  ? 116.844 80.333  116.065 1.00 75.25  ? 350 VAL D HG11   1 
ATOM   19155 H HG12   . VAL D 1 85  ? 116.637 80.388  117.642 1.00 76.66  ? 350 VAL D HG12   1 
ATOM   19156 H HG13   . VAL D 1 85  ? 117.972 80.949  117.002 1.00 75.98  ? 350 VAL D HG13   1 
ATOM   19157 H HG21   . VAL D 1 85  ? 118.043 83.083  115.923 1.00 75.06  ? 350 VAL D HG21   1 
ATOM   19158 H HG22   . VAL D 1 85  ? 116.703 83.873  115.589 1.00 75.95  ? 350 VAL D HG22   1 
ATOM   19159 H HG23   . VAL D 1 85  ? 117.037 82.515  114.831 1.00 75.80  ? 350 VAL D HG23   1 
ATOM   19160 N N      . ASP D 1 86  ? 114.020 81.544  118.584 1.00 79.48  ? 351 ASP D N      1 
ATOM   19161 C CA     . ASP D 1 86  ? 113.390 80.680  119.570 1.00 79.02  ? 351 ASP D CA     1 
ATOM   19162 C C      . ASP D 1 86  ? 111.983 80.297  119.150 1.00 78.85  ? 351 ASP D C      1 
ATOM   19163 O O      . ASP D 1 86  ? 111.618 79.118  119.148 1.00 80.12  ? 351 ASP D O      1 
ATOM   19164 C CB     . ASP D 1 86  ? 113.347 81.386  120.919 1.00 84.19  ? 351 ASP D CB     1 
ATOM   19165 C CG     . ASP D 1 86  ? 114.715 81.604  121.499 1.00 98.74  ? 351 ASP D CG     1 
ATOM   19166 O OD1    . ASP D 1 86  ? 115.669 80.960  121.019 1.00 104.14 ? 351 ASP D OD1    1 
ATOM   19167 O OD2    . ASP D 1 86  ? 114.841 82.418  122.435 1.00 109.24 ? 351 ASP D OD2    1 
ATOM   19168 H H      . ASP D 1 86  ? 114.327 82.283  118.901 1.00 80.86  ? 351 ASP D H      1 
ATOM   19169 H HA     . ASP D 1 86  ? 113.911 79.866  119.666 1.00 82.62  ? 351 ASP D HA     1 
ATOM   19170 H HB2    . ASP D 1 86  ? 112.925 82.254  120.806 1.00 83.84  ? 351 ASP D HB2    1 
ATOM   19171 H HB3    . ASP D 1 86  ? 112.835 80.847  121.543 1.00 85.95  ? 351 ASP D HB3    1 
ATOM   19172 N N      . SER D 1 87  ? 111.183 81.289  118.777 1.00 78.55  ? 352 SER D N      1 
ATOM   19173 C CA     . SER D 1 87  ? 109.804 81.037  118.386 1.00 74.76  ? 352 SER D CA     1 
ATOM   19174 C C      . SER D 1 87  ? 109.696 79.982  117.293 1.00 77.14  ? 352 SER D C      1 
ATOM   19175 O O      . SER D 1 87  ? 108.846 79.091  117.365 1.00 77.19  ? 352 SER D O      1 
ATOM   19176 C CB     . SER D 1 87  ? 109.169 82.347  117.927 1.00 70.02  ? 352 SER D CB     1 
ATOM   19177 O OG     . SER D 1 87  ? 107.919 82.121  117.315 1.00 73.55  ? 352 SER D OG     1 
ATOM   19178 H H      . SER D 1 87  ? 111.417 82.117  118.742 1.00 78.69  ? 352 SER D H      1 
ATOM   19179 H HA     . SER D 1 87  ? 109.310 80.719  119.158 1.00 75.35  ? 352 SER D HA     1 
ATOM   19180 H HB2    . SER D 1 87  ? 109.046 82.927  118.697 1.00 71.56  ? 352 SER D HB2    1 
ATOM   19181 H HB3    . SER D 1 87  ? 109.760 82.774  117.285 1.00 74.09  ? 352 SER D HB3    1 
ATOM   19182 H HG     . SER D 1 87  ? 107.319 82.548  117.722 1.00 74.24  ? 352 SER D HG     1 
ATOM   19183 N N      . LEU D 1 88  ? 110.555 80.046  116.289 1.00 74.75  ? 353 LEU D N      1 
ATOM   19184 C CA     . LEU D 1 88  ? 110.481 79.088  115.197 1.00 67.50  ? 353 LEU D CA     1 
ATOM   19185 C C      . LEU D 1 88  ? 111.125 77.739  115.490 1.00 71.08  ? 353 LEU D C      1 
ATOM   19186 O O      . LEU D 1 88  ? 110.872 76.797  114.737 1.00 77.66  ? 353 LEU D O      1 
ATOM   19187 C CB     . LEU D 1 88  ? 111.117 79.700  113.954 1.00 69.13  ? 353 LEU D CB     1 
ATOM   19188 C CG     . LEU D 1 88  ? 110.387 80.934  113.432 1.00 75.11  ? 353 LEU D CG     1 
ATOM   19189 C CD1    . LEU D 1 88  ? 111.077 81.472  112.204 1.00 78.51  ? 353 LEU D CD1    1 
ATOM   19190 C CD2    . LEU D 1 88  ? 108.944 80.606  113.101 1.00 73.56  ? 353 LEU D CD2    1 
ATOM   19191 H H      . LEU D 1 88  ? 111.172 80.641  116.206 1.00 75.61  ? 353 LEU D H      1 
ATOM   19192 H HA     . LEU D 1 88  ? 109.548 78.911  115.004 1.00 70.80  ? 353 LEU D HA     1 
ATOM   19193 H HB2    . LEU D 1 88  ? 112.027 79.965  114.168 1.00 72.59  ? 353 LEU D HB2    1 
ATOM   19194 H HB3    . LEU D 1 88  ? 111.127 79.037  113.245 1.00 71.21  ? 353 LEU D HB3    1 
ATOM   19195 H HG     . LEU D 1 88  ? 110.392 81.625  114.115 1.00 75.29  ? 353 LEU D HG     1 
ATOM   19196 H HD11   . LEU D 1 88  ? 111.990 81.705  112.436 1.00 77.66  ? 353 LEU D HD11   1 
ATOM   19197 H HD12   . LEU D 1 88  ? 111.071 80.792  111.512 1.00 76.44  ? 353 LEU D HD12   1 
ATOM   19198 H HD13   . LEU D 1 88  ? 110.602 82.263  111.900 1.00 80.44  ? 353 LEU D HD13   1 
ATOM   19199 H HD21   . LEU D 1 88  ? 108.455 80.430  113.920 1.00 73.70  ? 353 LEU D HD21   1 
ATOM   19200 H HD22   . LEU D 1 88  ? 108.923 79.823  112.525 1.00 72.61  ? 353 LEU D HD22   1 
ATOM   19201 H HD23   . LEU D 1 88  ? 108.548 81.364  112.641 1.00 73.57  ? 353 LEU D HD23   1 
ATOM   19202 N N      . GLN D 1 89  ? 111.935 77.598  116.533 1.00 71.40  ? 354 GLN D N      1 
ATOM   19203 C CA     . GLN D 1 89  ? 112.652 76.343  116.726 1.00 72.90  ? 354 GLN D CA     1 
ATOM   19204 C C      . GLN D 1 89  ? 112.328 75.573  118.001 1.00 73.19  ? 354 GLN D C      1 
ATOM   19205 O O      . GLN D 1 89  ? 112.434 74.349  117.986 1.00 76.77  ? 354 GLN D O      1 
ATOM   19206 C CB     . GLN D 1 89  ? 114.158 76.602  116.656 1.00 71.07  ? 354 GLN D CB     1 
ATOM   19207 C CG     . GLN D 1 89  ? 114.563 77.042  115.273 1.00 68.80  ? 354 GLN D CG     1 
ATOM   19208 C CD     . GLN D 1 89  ? 116.048 77.072  115.071 1.00 72.46  ? 354 GLN D CD     1 
ATOM   19209 O OE1    . GLN D 1 89  ? 116.816 76.857  116.001 1.00 69.84  ? 354 GLN D OE1    1 
ATOM   19210 N NE2    . GLN D 1 89  ? 116.467 77.347  113.849 1.00 81.60  ? 354 GLN D NE2    1 
ATOM   19211 H H      . GLN D 1 89  ? 112.161 78.233  117.069 1.00 73.74  ? 354 GLN D H      1 
ATOM   19212 H HA     . GLN D 1 89  ? 112.441 75.748  115.990 1.00 73.11  ? 354 GLN D HA     1 
ATOM   19213 H HB2    . GLN D 1 89  ? 114.394 77.305  117.283 1.00 72.52  ? 354 GLN D HB2    1 
ATOM   19214 H HB3    . GLN D 1 89  ? 114.636 75.784  116.871 1.00 71.47  ? 354 GLN D HB3    1 
ATOM   19215 H HG2    . GLN D 1 89  ? 114.186 76.424  114.625 1.00 70.32  ? 354 GLN D HG2    1 
ATOM   19216 H HG3    . GLN D 1 89  ? 114.219 77.936  115.112 1.00 71.21  ? 354 GLN D HG3    1 
ATOM   19217 H HE21   . GLN D 1 89  ? 115.895 77.514  113.227 1.00 79.06  ? 354 GLN D HE21   1 
ATOM   19218 H HE22   . GLN D 1 89  ? 117.309 77.425  113.688 1.00 79.68  ? 354 GLN D HE22   1 
ATOM   19219 N N      . LEU D 1 90  ? 111.950 76.219  119.093 1.00 74.95  ? 355 LEU D N      1 
ATOM   19220 C CA     . LEU D 1 90  ? 111.775 75.481  120.338 1.00 78.36  ? 355 LEU D CA     1 
ATOM   19221 C C      . LEU D 1 90  ? 110.529 74.602  120.298 1.00 80.34  ? 355 LEU D C      1 
ATOM   19222 O O      . LEU D 1 90  ? 109.539 74.922  119.639 1.00 82.11  ? 355 LEU D O      1 
ATOM   19223 C CB     . LEU D 1 90  ? 111.691 76.443  121.519 1.00 80.12  ? 355 LEU D CB     1 
ATOM   19224 C CG     . LEU D 1 90  ? 112.962 77.229  121.820 1.00 78.89  ? 355 LEU D CG     1 
ATOM   19225 C CD1    . LEU D 1 90  ? 112.738 78.138  123.002 1.00 80.25  ? 355 LEU D CD1    1 
ATOM   19226 C CD2    . LEU D 1 90  ? 114.111 76.293  122.106 1.00 78.51  ? 355 LEU D CD2    1 
ATOM   19227 H H      . LEU D 1 90  ? 111.836 77.071  119.154 1.00 76.21  ? 355 LEU D H      1 
ATOM   19228 H HA     . LEU D 1 90  ? 112.538 74.897  120.471 1.00 77.01  ? 355 LEU D HA     1 
ATOM   19229 H HB2    . LEU D 1 90  ? 110.986 77.087  121.340 1.00 80.04  ? 355 LEU D HB2    1 
ATOM   19230 H HB3    . LEU D 1 90  ? 111.467 75.935  122.316 1.00 79.27  ? 355 LEU D HB3    1 
ATOM   19231 H HG     . LEU D 1 90  ? 113.193 77.774  121.050 1.00 79.84  ? 355 LEU D HG     1 
ATOM   19232 H HD11   . LEU D 1 90  ? 112.523 77.599  123.781 1.00 78.82  ? 355 LEU D HD11   1 
ATOM   19233 H HD12   . LEU D 1 90  ? 112.002 78.739  122.802 1.00 82.62  ? 355 LEU D HD12   1 
ATOM   19234 H HD13   . LEU D 1 90  ? 113.547 78.650  123.164 1.00 82.26  ? 355 LEU D HD13   1 
ATOM   19235 H HD21   . LEU D 1 90  ? 114.870 76.815  122.413 1.00 80.18  ? 355 LEU D HD21   1 
ATOM   19236 H HD22   . LEU D 1 90  ? 114.348 75.814  121.297 1.00 77.86  ? 355 LEU D HD22   1 
ATOM   19237 H HD23   . LEU D 1 90  ? 113.841 75.666  122.798 1.00 78.81  ? 355 LEU D HD23   1 
ATOM   19238 N N      . THR D 1 91  ? 110.581 73.484  121.022 1.00 79.45  ? 356 THR D N      1 
ATOM   19239 C CA     . THR D 1 91  ? 109.364 72.739  121.312 1.00 76.95  ? 356 THR D CA     1 
ATOM   19240 C C      . THR D 1 91  ? 108.539 73.480  122.351 1.00 78.13  ? 356 THR D C      1 
ATOM   19241 O O      . THR D 1 91  ? 109.067 74.227  123.177 1.00 83.34  ? 356 THR D O      1 
ATOM   19242 C CB     . THR D 1 91  ? 109.667 71.333  121.836 1.00 78.17  ? 356 THR D CB     1 
ATOM   19243 O OG1    . THR D 1 91  ? 110.200 71.407  123.161 1.00 83.57  ? 356 THR D OG1    1 
ATOM   19244 C CG2    . THR D 1 91  ? 110.656 70.622  120.952 1.00 83.51  ? 356 THR D CG2    1 
ATOM   19245 H H      . THR D 1 91  ? 111.265 73.243  121.482 1.00 79.63  ? 356 THR D H      1 
ATOM   19246 H HA     . THR D 1 91  ? 108.834 72.654  120.503 1.00 78.16  ? 356 THR D HA     1 
ATOM   19247 H HB     . THR D 1 91  ? 108.845 70.815  121.853 1.00 76.92  ? 356 THR D HB     1 
ATOM   19248 H HG1    . THR D 1 91  ? 110.502 70.655  123.388 1.00 82.97  ? 356 THR D HG1    1 
ATOM   19249 H HG21   . THR D 1 91  ? 110.362 70.655  120.027 1.00 81.62  ? 356 THR D HG21   1 
ATOM   19250 H HG22   . THR D 1 91  ? 111.530 71.039  121.027 1.00 82.90  ? 356 THR D HG22   1 
ATOM   19251 H HG23   . THR D 1 91  ? 110.727 69.693  121.228 1.00 83.21  ? 356 THR D HG23   1 
ATOM   19252 N N      . ARG D 1 92  ? 107.228 73.253  122.315 1.00 74.47  ? 357 ARG D N      1 
ATOM   19253 C CA     . ARG D 1 92  ? 106.347 73.858  123.307 1.00 77.43  ? 357 ARG D CA     1 
ATOM   19254 C C      . ARG D 1 92  ? 106.729 73.464  124.727 1.00 79.41  ? 357 ARG D C      1 
ATOM   19255 O O      . ARG D 1 92  ? 106.529 74.246  125.661 1.00 77.00  ? 357 ARG D O      1 
ATOM   19256 C CB     . ARG D 1 92  ? 104.902 73.482  123.000 1.00 73.06  ? 357 ARG D CB     1 
ATOM   19257 C CG     . ARG D 1 92  ? 104.421 74.108  121.709 1.00 71.79  ? 357 ARG D CG     1 
ATOM   19258 C CD     . ARG D 1 92  ? 102.983 73.775  121.385 1.00 74.28  ? 357 ARG D CD     1 
ATOM   19259 N NE     . ARG D 1 92  ? 102.036 74.339  122.339 1.00 75.73  ? 357 ARG D NE     1 
ATOM   19260 C CZ     . ARG D 1 92  ? 101.629 75.599  122.348 1.00 69.09  ? 357 ARG D CZ     1 
ATOM   19261 N NH1    . ARG D 1 92  ? 102.087 76.482  121.481 1.00 67.32  ? 357 ARG D NH1    1 
ATOM   19262 N NH2    . ARG D 1 92  ? 100.742 75.984  123.256 1.00 73.24  ? 357 ARG D NH2    1 
ATOM   19263 H H      . ARG D 1 92  ? 106.830 72.757  121.734 1.00 74.91  ? 357 ARG D H      1 
ATOM   19264 H HA     . ARG D 1 92  ? 106.421 74.824  123.242 1.00 77.23  ? 357 ARG D HA     1 
ATOM   19265 H HB2    . ARG D 1 92  ? 104.831 72.517  122.919 1.00 73.04  ? 357 ARG D HB2    1 
ATOM   19266 H HB3    . ARG D 1 92  ? 104.332 73.798  123.721 1.00 74.13  ? 357 ARG D HB3    1 
ATOM   19267 H HG2    . ARG D 1 92  ? 104.499 75.073  121.780 1.00 72.27  ? 357 ARG D HG2    1 
ATOM   19268 H HG3    . ARG D 1 92  ? 104.975 73.784  120.980 1.00 72.60  ? 357 ARG D HG3    1 
ATOM   19269 H HD2    . ARG D 1 92  ? 102.770 74.125  120.505 1.00 72.61  ? 357 ARG D HD2    1 
ATOM   19270 H HD3    . ARG D 1 92  ? 102.875 72.810  121.392 1.00 73.86  ? 357 ARG D HD3    1 
ATOM   19271 H HE     . ARG D 1 92  ? 101.695 73.807  122.923 1.00 75.58  ? 357 ARG D HE     1 
ATOM   19272 H HH11   . ARG D 1 92  ? 101.806 77.296  121.513 1.00 68.28  ? 357 ARG D HH11   1 
ATOM   19273 H HH12   . ARG D 1 92  ? 102.664 76.249  120.887 1.00 69.10  ? 357 ARG D HH12   1 
ATOM   19274 H HH21   . ARG D 1 92  ? 100.469 76.800  123.276 1.00 71.45  ? 357 ARG D HH21   1 
ATOM   19275 H HH22   . ARG D 1 92  ? 100.436 75.413  123.824 1.00 74.51  ? 357 ARG D HH22   1 
ATOM   19276 N N      . GLU D 1 93  ? 107.269 72.264  124.917 1.00 81.07  ? 358 GLU D N      1 
ATOM   19277 C CA     . GLU D 1 93  ? 107.775 71.890  126.233 1.00 79.72  ? 358 GLU D CA     1 
ATOM   19278 C C      . GLU D 1 93  ? 108.961 72.747  126.652 1.00 81.53  ? 358 GLU D C      1 
ATOM   19279 O O      . GLU D 1 93  ? 109.040 73.183  127.804 1.00 83.23  ? 358 GLU D O      1 
ATOM   19280 C CB     . GLU D 1 93  ? 108.164 70.422  126.248 1.00 77.68  ? 358 GLU D CB     1 
ATOM   19281 C CG     . GLU D 1 93  ? 108.710 70.000  127.581 1.00 86.82  ? 358 GLU D CG     1 
ATOM   19282 C CD     . GLU D 1 93  ? 108.779 68.506  127.722 1.00 108.84 ? 358 GLU D CD     1 
ATOM   19283 O OE1    . GLU D 1 93  ? 109.245 67.844  126.774 1.00 124.05 ? 358 GLU D OE1    1 
ATOM   19284 O OE2    . GLU D 1 93  ? 108.369 67.990  128.782 1.00 117.23 ? 358 GLU D OE2    1 
ATOM   19285 H H      . GLU D 1 93  ? 107.379 71.670  124.304 1.00 80.21  ? 358 GLU D H      1 
ATOM   19286 H HA     . GLU D 1 93  ? 107.071 72.019  126.889 1.00 81.85  ? 358 GLU D HA     1 
ATOM   19287 H HB2    . GLU D 1 93  ? 107.377 69.885  126.059 1.00 83.41  ? 358 GLU D HB2    1 
ATOM   19288 H HB3    . GLU D 1 93  ? 108.846 70.266  125.574 1.00 82.29  ? 358 GLU D HB3    1 
ATOM   19289 H HG2    . GLU D 1 93  ? 109.610 70.352  127.683 1.00 90.53  ? 358 GLU D HG2    1 
ATOM   19290 H HG3    . GLU D 1 93  ? 108.137 70.347  128.284 1.00 89.58  ? 358 GLU D HG3    1 
ATOM   19291 N N      . GLN D 1 94  ? 109.904 72.981  125.741 1.00 81.81  ? 359 GLN D N      1 
ATOM   19292 C CA     . GLN D 1 94  ? 111.037 73.840  126.059 1.00 77.71  ? 359 GLN D CA     1 
ATOM   19293 C C      . GLN D 1 94  ? 110.576 75.257  126.336 1.00 78.45  ? 359 GLN D C      1 
ATOM   19294 O O      . GLN D 1 94  ? 111.090 75.918  127.243 1.00 83.79  ? 359 GLN D O      1 
ATOM   19295 C CB     . GLN D 1 94  ? 112.042 73.832  124.916 1.00 79.42  ? 359 GLN D CB     1 
ATOM   19296 C CG     . GLN D 1 94  ? 112.850 72.562  124.821 1.00 81.55  ? 359 GLN D CG     1 
ATOM   19297 C CD     . GLN D 1 94  ? 113.449 72.370  123.448 1.00 88.49  ? 359 GLN D CD     1 
ATOM   19298 O OE1    . GLN D 1 94  ? 112.998 72.968  122.474 1.00 92.77  ? 359 GLN D OE1    1 
ATOM   19299 N NE2    . GLN D 1 94  ? 114.461 71.525  123.357 1.00 85.95  ? 359 GLN D NE2    1 
ATOM   19300 H H      . GLN D 1 94  ? 109.867 72.722  124.921 1.00 81.73  ? 359 GLN D H      1 
ATOM   19301 H HA     . GLN D 1 94  ? 111.481 73.505  126.856 1.00 79.72  ? 359 GLN D HA     1 
ATOM   19302 H HB2    . GLN D 1 94  ? 111.558 73.950  124.082 1.00 81.84  ? 359 GLN D HB2    1 
ATOM   19303 H HB3    . GLN D 1 94  ? 112.662 74.570  125.041 1.00 79.96  ? 359 GLN D HB3    1 
ATOM   19304 H HG2    . GLN D 1 94  ? 113.573 72.596  125.467 1.00 79.20  ? 359 GLN D HG2    1 
ATOM   19305 H HG3    . GLN D 1 94  ? 112.270 71.805  125.006 1.00 83.29  ? 359 GLN D HG3    1 
ATOM   19306 H HE21   . GLN D 1 94  ? 114.831 71.383  122.592 1.00 86.23  ? 359 GLN D HE21   1 
ATOM   19307 H HE22   . GLN D 1 94  ? 114.750 71.119  124.059 1.00 86.02  ? 359 GLN D HE22   1 
ATOM   19308 N N      . MET D 1 95  ? 109.609 75.745  125.561 1.00 77.95  ? 360 MET D N      1 
ATOM   19309 C CA     . MET D 1 95  ? 109.059 77.066  125.828 1.00 80.09  ? 360 MET D CA     1 
ATOM   19310 C C      . MET D 1 95  ? 108.578 77.159  127.264 1.00 80.14  ? 360 MET D C      1 
ATOM   19311 O O      . MET D 1 95  ? 108.944 78.079  128.000 1.00 78.36  ? 360 MET D O      1 
ATOM   19312 C CB     . MET D 1 95  ? 107.906 77.362  124.873 1.00 76.12  ? 360 MET D CB     1 
ATOM   19313 C CG     . MET D 1 95  ? 108.310 77.490  123.433 1.00 81.00  ? 360 MET D CG     1 
ATOM   19314 S SD     . MET D 1 95  ? 106.949 78.066  122.416 1.00 74.28  ? 360 MET D SD     1 
ATOM   19315 C CE     . MET D 1 95  ? 107.670 77.924  120.794 1.00 84.64  ? 360 MET D CE     1 
ATOM   19316 H H      . MET D 1 95  ? 109.259 75.333  124.891 1.00 79.29  ? 360 MET D H      1 
ATOM   19317 H HA     . MET D 1 95  ? 109.749 77.733  125.684 1.00 80.27  ? 360 MET D HA     1 
ATOM   19318 H HB2    . MET D 1 95  ? 107.255 76.644  124.938 1.00 77.25  ? 360 MET D HB2    1 
ATOM   19319 H HB3    . MET D 1 95  ? 107.495 78.200  125.139 1.00 77.31  ? 360 MET D HB3    1 
ATOM   19320 H HG2    . MET D 1 95  ? 109.036 78.130  123.361 1.00 80.16  ? 360 MET D HG2    1 
ATOM   19321 H HG3    . MET D 1 95  ? 108.593 76.623  123.102 1.00 80.23  ? 360 MET D HG3    1 
ATOM   19322 H HE1    . MET D 1 95  ? 107.882 76.991  120.625 1.00 81.01  ? 360 MET D HE1    1 
ATOM   19323 H HE2    . MET D 1 95  ? 108.482 78.457  120.762 1.00 81.96  ? 360 MET D HE2    1 
ATOM   19324 H HE3    . MET D 1 95  ? 107.035 78.245  120.133 1.00 81.77  ? 360 MET D HE3    1 
ATOM   19325 N N      . LEU D 1 96  ? 107.767 76.196  127.685 1.00 80.80  ? 361 LEU D N      1 
ATOM   19326 C CA     . LEU D 1 96  ? 107.250 76.223  129.045 1.00 75.23  ? 361 LEU D CA     1 
ATOM   19327 C C      . LEU D 1 96  ? 108.377 76.118  130.060 1.00 76.56  ? 361 LEU D C      1 
ATOM   19328 O O      . LEU D 1 96  ? 108.381 76.829  131.069 1.00 81.03  ? 361 LEU D O      1 
ATOM   19329 C CB     . LEU D 1 96  ? 106.242 75.095  129.233 1.00 77.06  ? 361 LEU D CB     1 
ATOM   19330 C CG     . LEU D 1 96  ? 105.547 75.070  130.587 1.00 77.54  ? 361 LEU D CG     1 
ATOM   19331 C CD1    . LEU D 1 96  ? 104.745 76.331  130.783 1.00 76.96  ? 361 LEU D CD1    1 
ATOM   19332 C CD2    . LEU D 1 96  ? 104.655 73.859  130.685 1.00 80.49  ? 361 LEU D CD2    1 
ATOM   19333 H H      . LEU D 1 96  ? 107.468 75.553  127.196 1.00 80.38  ? 361 LEU D H      1 
ATOM   19334 H HA     . LEU D 1 96  ? 106.794 77.067  129.188 1.00 76.69  ? 361 LEU D HA     1 
ATOM   19335 H HB2    . LEU D 1 96  ? 105.557 75.177  128.549 1.00 77.85  ? 361 LEU D HB2    1 
ATOM   19336 H HB3    . LEU D 1 96  ? 106.706 74.249  129.125 1.00 78.83  ? 361 LEU D HB3    1 
ATOM   19337 H HG     . LEU D 1 96  ? 106.213 75.016  131.292 1.00 78.52  ? 361 LEU D HG     1 
ATOM   19338 H HD11   . LEU D 1 96  ? 105.352 77.076  130.919 1.00 77.49  ? 361 LEU D HD11   1 
ATOM   19339 H HD12   . LEU D 1 96  ? 104.175 76.223  131.561 1.00 76.93  ? 361 LEU D HD12   1 
ATOM   19340 H HD13   . LEU D 1 96  ? 104.201 76.485  129.993 1.00 76.84  ? 361 LEU D HD13   1 
ATOM   19341 H HD21   . LEU D 1 96  ? 103.955 73.930  130.015 1.00 79.18  ? 361 LEU D HD21   1 
ATOM   19342 H HD22   . LEU D 1 96  ? 105.185 73.061  130.524 1.00 80.15  ? 361 LEU D HD22   1 
ATOM   19343 H HD23   . LEU D 1 96  ? 104.263 73.825  131.572 1.00 79.52  ? 361 LEU D HD23   1 
ATOM   19344 N N      . THR D 1 97  ? 109.355 75.252  129.799 1.00 78.13  ? 362 THR D N      1 
ATOM   19345 C CA     . THR D 1 97  ? 110.483 75.100  130.711 1.00 76.04  ? 362 THR D CA     1 
ATOM   19346 C C      . THR D 1 97  ? 111.224 76.418  130.908 1.00 76.58  ? 362 THR D C      1 
ATOM   19347 O O      . THR D 1 97  ? 111.604 76.758  132.032 1.00 78.61  ? 362 THR D O      1 
ATOM   19348 C CB     . THR D 1 97  ? 111.429 74.029  130.181 1.00 82.08  ? 362 THR D CB     1 
ATOM   19349 O OG1    . THR D 1 97  ? 110.696 72.825  129.949 1.00 87.45  ? 362 THR D OG1    1 
ATOM   19350 C CG2    . THR D 1 97  ? 112.524 73.738  131.178 1.00 83.54  ? 362 THR D CG2    1 
ATOM   19351 H H      . THR D 1 97  ? 109.383 74.743  129.105 1.00 79.90  ? 362 THR D H      1 
ATOM   19352 H HA     . THR D 1 97  ? 110.153 74.809  131.576 1.00 77.18  ? 362 THR D HA     1 
ATOM   19353 H HB     . THR D 1 97  ? 111.834 74.332  129.351 1.00 81.39  ? 362 THR D HB     1 
ATOM   19354 H HG1    . THR D 1 97  ? 110.171 72.932  129.300 1.00 84.03  ? 362 THR D HG1    1 
ATOM   19355 H HG21   . THR D 1 97  ? 113.061 72.991  130.864 1.00 83.09  ? 362 THR D HG21   1 
ATOM   19356 H HG22   . THR D 1 97  ? 113.098 74.513  131.285 1.00 82.71  ? 362 THR D HG22   1 
ATOM   19357 H HG23   . THR D 1 97  ? 112.137 73.508  132.037 1.00 81.27  ? 362 THR D HG23   1 
ATOM   19358 N N      . ASN D 1 98  ? 111.433 77.176  129.831 1.00 78.17  ? 363 ASN D N      1 
ATOM   19359 C CA     . ASN D 1 98  ? 112.029 78.504  129.958 1.00 72.66  ? 363 ASN D CA     1 
ATOM   19360 C C      . ASN D 1 98  ? 111.182 79.409  130.835 1.00 72.84  ? 363 ASN D C      1 
ATOM   19361 O O      . ASN D 1 98  ? 111.688 80.071  131.745 1.00 71.47  ? 363 ASN D O      1 
ATOM   19362 C CB     . ASN D 1 98  ? 112.170 79.151  128.583 1.00 73.16  ? 363 ASN D CB     1 
ATOM   19363 C CG     . ASN D 1 98  ? 113.166 78.458  127.712 1.00 80.48  ? 363 ASN D CG     1 
ATOM   19364 O OD1    . ASN D 1 98  ? 113.940 77.627  128.172 1.00 84.89  ? 363 ASN D OD1    1 
ATOM   19365 N ND2    . ASN D 1 98  ? 113.169 78.807  126.438 1.00 78.25  ? 363 ASN D ND2    1 
ATOM   19366 H H      . ASN D 1 98  ? 111.209 76.958  129.029 1.00 79.00  ? 363 ASN D H      1 
ATOM   19367 H HA     . ASN D 1 98  ? 112.911 78.429  130.356 1.00 74.70  ? 363 ASN D HA     1 
ATOM   19368 H HB2    . ASN D 1 98  ? 111.309 79.130  128.135 1.00 76.56  ? 363 ASN D HB2    1 
ATOM   19369 H HB3    . ASN D 1 98  ? 112.461 80.070  128.698 1.00 73.58  ? 363 ASN D HB3    1 
ATOM   19370 H HD21   . ASN D 1 98  ? 112.618 79.407  126.156 1.00 78.43  ? 363 ASN D HD21   1 
ATOM   19371 H HD22   . ASN D 1 98  ? 113.741 78.458  125.898 1.00 78.76  ? 363 ASN D HD22   1 
ATOM   19372 N N      . ARG D 1 99  ? 109.882 79.442  130.565 1.00 80.87  ? 364 ARG D N      1 
ATOM   19373 C CA     . ARG D 1 99  ? 108.965 80.293  131.308 1.00 78.94  ? 364 ARG D CA     1 
ATOM   19374 C C      . ARG D 1 99  ? 109.012 79.998  132.800 1.00 75.26  ? 364 ARG D C      1 
ATOM   19375 O O      . ARG D 1 99  ? 109.000 80.918  133.623 1.00 74.75  ? 364 ARG D O      1 
ATOM   19376 C CB     . ARG D 1 99  ? 107.560 80.092  130.756 1.00 81.16  ? 364 ARG D CB     1 
ATOM   19377 C CG     . ARG D 1 99  ? 106.501 80.908  131.415 1.00 79.03  ? 364 ARG D CG     1 
ATOM   19378 C CD     . ARG D 1 99  ? 106.741 82.371  131.210 1.00 72.81  ? 364 ARG D CD     1 
ATOM   19379 N NE     . ARG D 1 99  ? 105.659 83.146  131.796 1.00 79.85  ? 364 ARG D NE     1 
ATOM   19380 C CZ     . ARG D 1 99  ? 105.490 84.445  131.615 1.00 81.60  ? 364 ARG D CZ     1 
ATOM   19381 N NH1    . ARG D 1 99  ? 106.274 85.138  130.811 1.00 79.95  ? 364 ARG D NH1    1 
ATOM   19382 N NH2    . ARG D 1 99  ? 104.499 85.062  132.247 1.00 85.77  ? 364 ARG D NH2    1 
ATOM   19383 H H      . ARG D 1 99  ? 109.506 78.974  129.948 1.00 79.56  ? 364 ARG D H      1 
ATOM   19384 H HA     . ARG D 1 99  ? 109.220 81.221  131.176 1.00 77.27  ? 364 ARG D HA     1 
ATOM   19385 H HB2    . ARG D 1 99  ? 107.565 80.320  129.811 1.00 78.73  ? 364 ARG D HB2    1 
ATOM   19386 H HB3    . ARG D 1 99  ? 107.320 79.157  130.862 1.00 79.62  ? 364 ARG D HB3    1 
ATOM   19387 H HG2    . ARG D 1 99  ? 105.641 80.685  131.023 1.00 79.46  ? 364 ARG D HG2    1 
ATOM   19388 H HG3    . ARG D 1 99  ? 106.491 80.726  132.369 1.00 79.11  ? 364 ARG D HG3    1 
ATOM   19389 H HD2    . ARG D 1 99  ? 107.569 82.630  131.646 1.00 74.92  ? 364 ARG D HD2    1 
ATOM   19390 H HD3    . ARG D 1 99  ? 106.782 82.563  130.259 1.00 72.56  ? 364 ARG D HD3    1 
ATOM   19391 H HE     . ARG D 1 99  ? 105.085 82.729  132.283 1.00 81.42  ? 364 ARG D HE     1 
ATOM   19392 H HH11   . ARG D 1 99  ? 106.145 85.984  130.710 1.00 80.41  ? 364 ARG D HH11   1 
ATOM   19393 H HH12   . ARG D 1 99  ? 106.915 84.748  130.389 1.00 79.62  ? 364 ARG D HH12   1 
ATOM   19394 H HH21   . ARG D 1 99  ? 103.989 84.620  132.782 1.00 85.77  ? 364 ARG D HH21   1 
ATOM   19395 H HH22   . ARG D 1 99  ? 104.395 85.912  132.156 1.00 84.97  ? 364 ARG D HH22   1 
ATOM   19396 N N      . PHE D 1 100 ? 109.069 78.718  133.165 1.00 77.63  ? 365 PHE D N      1 
ATOM   19397 C CA     . PHE D 1 100 ? 109.178 78.351  134.572 1.00 77.70  ? 365 PHE D CA     1 
ATOM   19398 C C      . PHE D 1 100 ? 110.481 78.840  135.183 1.00 76.50  ? 365 PHE D C      1 
ATOM   19399 O O      . PHE D 1 100 ? 110.491 79.342  136.308 1.00 79.60  ? 365 PHE D O      1 
ATOM   19400 C CB     . PHE D 1 100 ? 109.081 76.837  134.734 1.00 81.77  ? 365 PHE D CB     1 
ATOM   19401 C CG     . PHE D 1 100 ? 107.686 76.301  134.720 1.00 78.10  ? 365 PHE D CG     1 
ATOM   19402 C CD1    . PHE D 1 100 ? 106.634 77.037  134.220 1.00 83.18  ? 365 PHE D CD1    1 
ATOM   19403 C CD2    . PHE D 1 100 ? 107.434 75.039  135.207 1.00 73.63  ? 365 PHE D CD2    1 
ATOM   19404 C CE1    . PHE D 1 100 ? 105.363 76.521  134.217 1.00 84.12  ? 365 PHE D CE1    1 
ATOM   19405 C CE2    . PHE D 1 100 ? 106.170 74.528  135.210 1.00 76.34  ? 365 PHE D CE2    1 
ATOM   19406 C CZ     . PHE D 1 100 ? 105.133 75.267  134.718 1.00 80.87  ? 365 PHE D CZ     1 
ATOM   19407 H H      . PHE D 1 100 ? 109.044 78.052  132.620 1.00 78.69  ? 365 PHE D H      1 
ATOM   19408 H HA     . PHE D 1 100 ? 108.452 78.763  135.069 1.00 78.08  ? 365 PHE D HA     1 
ATOM   19409 H HB2    . PHE D 1 100 ? 109.568 76.415  134.007 1.00 80.08  ? 365 PHE D HB2    1 
ATOM   19410 H HB3    . PHE D 1 100 ? 109.482 76.589  135.583 1.00 80.23  ? 365 PHE D HB3    1 
ATOM   19411 H HD1    . PHE D 1 100 ? 106.782 77.891  133.878 1.00 81.38  ? 365 PHE D HD1    1 
ATOM   19412 H HD2    . PHE D 1 100 ? 108.136 74.530  135.548 1.00 75.81  ? 365 PHE D HD2    1 
ATOM   19413 H HE1    . PHE D 1 100 ? 104.653 77.027  133.889 1.00 82.33  ? 365 PHE D HE1    1 
ATOM   19414 H HE2    . PHE D 1 100 ? 106.014 73.674  135.550 1.00 77.65  ? 365 PHE D HE2    1 
ATOM   19415 H HZ     . PHE D 1 100 ? 104.270 74.916  134.720 1.00 80.61  ? 365 PHE D HZ     1 
ATOM   19416 N N      . ASN D 1 101 ? 111.594 78.687  134.465 1.00 75.36  ? 366 ASN D N      1 
ATOM   19417 C CA     . ASN D 1 101 ? 112.869 79.209  134.949 1.00 72.19  ? 366 ASN D CA     1 
ATOM   19418 C C      . ASN D 1 101 ? 112.790 80.694  135.278 1.00 73.62  ? 366 ASN D C      1 
ATOM   19419 O O      . ASN D 1 101 ? 113.364 81.143  136.272 1.00 73.32  ? 366 ASN D O      1 
ATOM   19420 C CB     . ASN D 1 101 ? 113.961 78.965  133.908 1.00 74.89  ? 366 ASN D CB     1 
ATOM   19421 C CG     . ASN D 1 101 ? 114.747 77.707  134.171 1.00 76.93  ? 366 ASN D CG     1 
ATOM   19422 O OD1    . ASN D 1 101 ? 115.223 77.486  135.279 1.00 82.44  ? 366 ASN D OD1    1 
ATOM   19423 N ND2    . ASN D 1 101 ? 114.909 76.883  133.149 1.00 71.45  ? 366 ASN D ND2    1 
ATOM   19424 H H      . ASN D 1 101 ? 111.624 78.340  133.678 1.00 76.41  ? 366 ASN D H      1 
ATOM   19425 H HA     . ASN D 1 101 ? 113.116 78.736  135.761 1.00 73.50  ? 366 ASN D HA     1 
ATOM   19426 H HB2    . ASN D 1 101 ? 113.554 78.891  133.029 1.00 75.14  ? 366 ASN D HB2    1 
ATOM   19427 H HB3    . ASN D 1 101 ? 114.582 79.711  133.924 1.00 74.32  ? 366 ASN D HB3    1 
ATOM   19428 H HD21   . ASN D 1 101 ? 115.352 76.152  133.256 1.00 72.96  ? 366 ASN D HD21   1 
ATOM   19429 H HD22   . ASN D 1 101 ? 114.561 77.069  132.384 1.00 73.31  ? 366 ASN D HD22   1 
ATOM   19430 N N      . ASP D 1 102 ? 112.084 81.472  134.458 1.00 80.51  ? 367 ASP D N      1 
ATOM   19431 C CA     . ASP D 1 102 ? 111.944 82.898  134.740 1.00 78.42  ? 367 ASP D CA     1 
ATOM   19432 C C      . ASP D 1 102 ? 111.205 83.134  136.045 1.00 76.13  ? 367 ASP D C      1 
ATOM   19433 O O      . ASP D 1 102 ? 111.610 83.969  136.860 1.00 78.58  ? 367 ASP D O      1 
ATOM   19434 C CB     . ASP D 1 102 ? 111.207 83.592  133.602 1.00 81.14  ? 367 ASP D CB     1 
ATOM   19435 C CG     . ASP D 1 102 ? 111.873 83.383  132.276 1.00 98.19  ? 367 ASP D CG     1 
ATOM   19436 O OD1    . ASP D 1 102 ? 113.117 83.332  132.242 1.00 101.74 ? 367 ASP D OD1    1 
ATOM   19437 O OD2    . ASP D 1 102 ? 111.153 83.272  131.265 1.00 103.45 ? 367 ASP D OD2    1 
ATOM   19438 H H      . ASP D 1 102 ? 111.683 81.201  133.746 1.00 80.38  ? 367 ASP D H      1 
ATOM   19439 H HA     . ASP D 1 102 ? 112.827 83.295  134.818 1.00 80.52  ? 367 ASP D HA     1 
ATOM   19440 H HB2    . ASP D 1 102 ? 110.304 83.239  133.550 1.00 81.49  ? 367 ASP D HB2    1 
ATOM   19441 H HB3    . ASP D 1 102 ? 111.180 84.546  133.782 1.00 82.24  ? 367 ASP D HB3    1 
ATOM   19442 N N      . LEU D 1 103 ? 110.106 82.413  136.257 1.00 75.83  ? 368 LEU D N      1 
ATOM   19443 C CA     . LEU D 1 103 ? 109.345 82.585  137.486 1.00 74.22  ? 368 LEU D CA     1 
ATOM   19444 C C      . LEU D 1 103 ? 110.165 82.177  138.695 1.00 74.44  ? 368 LEU D C      1 
ATOM   19445 O O      . LEU D 1 103 ? 110.140 82.849  139.728 1.00 72.89  ? 368 LEU D O      1 
ATOM   19446 C CB     . LEU D 1 103 ? 108.059 81.770  137.422 1.00 76.00  ? 368 LEU D CB     1 
ATOM   19447 C CG     . LEU D 1 103 ? 107.058 82.157  136.341 1.00 77.19  ? 368 LEU D CG     1 
ATOM   19448 C CD1    . LEU D 1 103 ? 105.745 81.469  136.599 1.00 79.56  ? 368 LEU D CD1    1 
ATOM   19449 C CD2    . LEU D 1 103 ? 106.855 83.653  136.288 1.00 77.60  ? 368 LEU D CD2    1 
ATOM   19450 H H      . LEU D 1 103 ? 109.818 81.791  135.736 1.00 77.50  ? 368 LEU D H      1 
ATOM   19451 H HA     . LEU D 1 103 ? 109.117 83.522  137.594 1.00 75.15  ? 368 LEU D HA     1 
ATOM   19452 H HB2    . LEU D 1 103 ? 108.297 80.840  137.277 1.00 77.49  ? 368 LEU D HB2    1 
ATOM   19453 H HB3    . LEU D 1 103 ? 107.606 81.854  138.277 1.00 75.10  ? 368 LEU D HB3    1 
ATOM   19454 H HG     . LEU D 1 103 ? 107.393 81.864  135.477 1.00 77.14  ? 368 LEU D HG     1 
ATOM   19455 H HD11   . LEU D 1 103 ? 105.395 81.767  137.454 1.00 77.55  ? 368 LEU D HD11   1 
ATOM   19456 H HD12   . LEU D 1 103 ? 105.126 81.699  135.887 1.00 79.64  ? 368 LEU D HD12   1 
ATOM   19457 H HD13   . LEU D 1 103 ? 105.890 80.509  136.615 1.00 80.89  ? 368 LEU D HD13   1 
ATOM   19458 H HD21   . LEU D 1 103 ? 106.136 83.848  135.665 1.00 77.58  ? 368 LEU D HD21   1 
ATOM   19459 H HD22   . LEU D 1 103 ? 107.673 84.079  135.987 1.00 78.79  ? 368 LEU D HD22   1 
ATOM   19460 H HD23   . LEU D 1 103 ? 106.619 83.971  137.174 1.00 76.45  ? 368 LEU D HD23   1 
ATOM   19461 N N      . LEU D 1 104 ? 110.905 81.076  138.575 1.00 77.49  ? 369 LEU D N      1 
ATOM   19462 C CA     . LEU D 1 104 ? 111.738 80.604  139.673 1.00 73.91  ? 369 LEU D CA     1 
ATOM   19463 C C      . LEU D 1 104 ? 112.809 81.619  140.045 1.00 77.21  ? 369 LEU D C      1 
ATOM   19464 O O      . LEU D 1 104 ? 113.117 81.797  141.227 1.00 80.47  ? 369 LEU D O      1 
ATOM   19465 C CB     . LEU D 1 104 ? 112.373 79.278  139.280 1.00 76.14  ? 369 LEU D CB     1 
ATOM   19466 C CG     . LEU D 1 104 ? 111.385 78.121  139.189 1.00 79.62  ? 369 LEU D CG     1 
ATOM   19467 C CD1    . LEU D 1 104 ? 112.047 76.933  138.537 1.00 85.65  ? 369 LEU D CD1    1 
ATOM   19468 C CD2    . LEU D 1 104 ? 110.892 77.749  140.563 1.00 77.67  ? 369 LEU D CD2    1 
ATOM   19469 H H      . LEU D 1 104 ? 110.944 80.591  137.865 1.00 77.52  ? 369 LEU D H      1 
ATOM   19470 H HA     . LEU D 1 104 ? 111.182 80.460  140.455 1.00 74.91  ? 369 LEU D HA     1 
ATOM   19471 H HB2    . LEU D 1 104 ? 112.790 79.382  138.409 1.00 77.23  ? 369 LEU D HB2    1 
ATOM   19472 H HB3    . LEU D 1 104 ? 113.046 79.046  139.940 1.00 76.28  ? 369 LEU D HB3    1 
ATOM   19473 H HG     . LEU D 1 104 ? 110.623 78.388  138.650 1.00 78.01  ? 369 LEU D HG     1 
ATOM   19474 H HD11   . LEU D 1 104 ? 112.331 77.186  137.643 1.00 81.69  ? 369 LEU D HD11   1 
ATOM   19475 H HD12   . LEU D 1 104 ? 111.408 76.204  138.486 1.00 83.14  ? 369 LEU D HD12   1 
ATOM   19476 H HD13   . LEU D 1 104 ? 112.816 76.667  139.066 1.00 83.72  ? 369 LEU D HD13   1 
ATOM   19477 H HD21   . LEU D 1 104 ? 111.656 77.603  141.144 1.00 77.73  ? 369 LEU D HD21   1 
ATOM   19478 H HD22   . LEU D 1 104 ? 110.369 76.933  140.496 1.00 77.28  ? 369 LEU D HD22   1 
ATOM   19479 H HD23   . LEU D 1 104 ? 110.339 78.466  140.912 1.00 76.47  ? 369 LEU D HD23   1 
ATOM   19480 N N      . ASP D 1 105 ? 113.392 82.291  139.055 1.00 78.35  ? 370 ASP D N      1 
ATOM   19481 C CA     . ASP D 1 105 ? 114.309 83.385  139.358 1.00 77.63  ? 370 ASP D CA     1 
ATOM   19482 C C      . ASP D 1 105 ? 113.634 84.503  140.143 1.00 77.22  ? 370 ASP D C      1 
ATOM   19483 O O      . ASP D 1 105 ? 114.216 85.033  141.093 1.00 73.64  ? 370 ASP D O      1 
ATOM   19484 C CB     . ASP D 1 105 ? 114.906 83.940  138.072 1.00 84.28  ? 370 ASP D CB     1 
ATOM   19485 C CG     . ASP D 1 105 ? 115.651 82.893  137.285 1.00 99.10  ? 370 ASP D CG     1 
ATOM   19486 O OD1    . ASP D 1 105 ? 115.945 81.820  137.852 1.00 98.04  ? 370 ASP D OD1    1 
ATOM   19487 O OD2    . ASP D 1 105 ? 115.951 83.145  136.100 1.00 108.36 ? 370 ASP D OD2    1 
ATOM   19488 H H      . ASP D 1 105 ? 113.266 82.143  138.216 1.00 79.60  ? 370 ASP D H      1 
ATOM   19489 H HA     . ASP D 1 105 ? 115.038 83.040  139.900 1.00 79.73  ? 370 ASP D HA     1 
ATOM   19490 H HB2    . ASP D 1 105 ? 114.189 84.285  137.515 1.00 83.54  ? 370 ASP D HB2    1 
ATOM   19491 H HB3    . ASP D 1 105 ? 115.527 84.652  138.294 1.00 84.31  ? 370 ASP D HB3    1 
ATOM   19492 N N      . ARG D 1 106 ? 112.408 84.875  139.778 1.00 79.36  ? 371 ARG D N      1 
ATOM   19493 C CA     . ARG D 1 106 ? 111.728 85.924  140.534 1.00 75.38  ? 371 ARG D CA     1 
ATOM   19494 C C      . ARG D 1 106 ? 111.448 85.477  141.958 1.00 72.88  ? 371 ARG D C      1 
ATOM   19495 O O      . ARG D 1 106 ? 111.596 86.259  142.901 1.00 74.16  ? 371 ARG D O      1 
ATOM   19496 C CB     . ARG D 1 106 ? 110.441 86.346  139.827 1.00 76.11  ? 371 ARG D CB     1 
ATOM   19497 C CG     . ARG D 1 106 ? 110.708 86.861  138.435 1.00 75.86  ? 371 ARG D CG     1 
ATOM   19498 C CD     . ARG D 1 106 ? 109.809 88.010  138.024 1.00 69.96  ? 371 ARG D CD     1 
ATOM   19499 N NE     . ARG D 1 106 ? 108.428 87.614  137.786 1.00 70.06  ? 371 ARG D NE     1 
ATOM   19500 C CZ     . ARG D 1 106 ? 107.387 87.980  138.520 1.00 78.20  ? 371 ARG D CZ     1 
ATOM   19501 N NH1    . ARG D 1 106 ? 107.530 88.653  139.647 1.00 83.25  ? 371 ARG D NH1    1 
ATOM   19502 N NH2    . ARG D 1 106 ? 106.167 87.637  138.124 1.00 81.88  ? 371 ARG D NH2    1 
ATOM   19503 H H      . ARG D 1 106 ? 111.959 84.542  139.122 1.00 78.35  ? 371 ARG D H      1 
ATOM   19504 H HA     . ARG D 1 106 ? 112.308 86.701  140.579 1.00 75.47  ? 371 ARG D HA     1 
ATOM   19505 H HB2    . ARG D 1 106 ? 109.844 85.582  139.762 1.00 75.92  ? 371 ARG D HB2    1 
ATOM   19506 H HB3    . ARG D 1 106 ? 110.018 87.055  140.338 1.00 75.07  ? 371 ARG D HB3    1 
ATOM   19507 H HG2    . ARG D 1 106 ? 111.627 87.172  138.388 1.00 76.55  ? 371 ARG D HG2    1 
ATOM   19508 H HG3    . ARG D 1 106 ? 110.573 86.137  137.802 1.00 76.21  ? 371 ARG D HG3    1 
ATOM   19509 H HD2    . ARG D 1 106 ? 109.833 88.690  138.715 1.00 72.74  ? 371 ARG D HD2    1 
ATOM   19510 H HD3    . ARG D 1 106 ? 110.151 88.383  137.196 1.00 71.90  ? 371 ARG D HD3    1 
ATOM   19511 H HE     . ARG D 1 106 ? 108.265 87.171  137.066 1.00 72.40  ? 371 ARG D HE     1 
ATOM   19512 H HH11   . ARG D 1 106 ? 106.831 88.880  140.096 1.00 83.10  ? 371 ARG D HH11   1 
ATOM   19513 H HH12   . ARG D 1 106 ? 108.309 88.891  139.921 1.00 80.27  ? 371 ARG D HH12   1 
ATOM   19514 H HH21   . ARG D 1 106 ? 106.061 87.203  137.387 1.00 80.32  ? 371 ARG D HH21   1 
ATOM   19515 H HH22   . ARG D 1 106 ? 105.480 87.888  138.578 1.00 81.01  ? 371 ARG D HH22   1 
ATOM   19516 N N      . MET D 1 107 ? 111.063 84.219  142.135 1.00 74.02  ? 372 MET D N      1 
ATOM   19517 C CA     . MET D 1 107 ? 110.814 83.704  143.475 1.00 75.65  ? 372 MET D CA     1 
ATOM   19518 C C      . MET D 1 107 ? 112.078 83.711  144.327 1.00 76.57  ? 372 MET D C      1 
ATOM   19519 O O      . MET D 1 107 ? 112.024 84.020  145.522 1.00 78.99  ? 372 MET D O      1 
ATOM   19520 C CB     . MET D 1 107 ? 110.231 82.300  143.369 1.00 77.69  ? 372 MET D CB     1 
ATOM   19521 C CG     . MET D 1 107 ? 108.830 82.310  142.809 1.00 78.06  ? 372 MET D CG     1 
ATOM   19522 S SD     . MET D 1 107 ? 108.253 80.705  142.268 1.00 81.62  ? 372 MET D SD     1 
ATOM   19523 C CE     . MET D 1 107 ? 108.421 79.783  143.779 1.00 78.58  ? 372 MET D CE     1 
ATOM   19524 H H      . MET D 1 107 ? 110.948 83.646  141.502 1.00 75.68  ? 372 MET D H      1 
ATOM   19525 H HA     . MET D 1 107 ? 110.148 84.265  143.905 1.00 76.39  ? 372 MET D HA     1 
ATOM   19526 H HB2    . MET D 1 107 ? 110.790 81.768  142.780 1.00 77.45  ? 372 MET D HB2    1 
ATOM   19527 H HB3    . MET D 1 107 ? 110.203 81.900  144.254 1.00 77.92  ? 372 MET D HB3    1 
ATOM   19528 H HG2    . MET D 1 107 ? 108.222 82.632  143.495 1.00 77.30  ? 372 MET D HG2    1 
ATOM   19529 H HG3    . MET D 1 107 ? 108.807 82.907  142.044 1.00 77.22  ? 372 MET D HG3    1 
ATOM   19530 H HE1    . MET D 1 107 ? 109.364 79.681  143.985 1.00 77.50  ? 372 MET D HE1    1 
ATOM   19531 H HE2    . MET D 1 107 ? 108.011 78.911  143.660 1.00 79.22  ? 372 MET D HE2    1 
ATOM   19532 H HE3    . MET D 1 107 ? 107.974 80.264  144.494 1.00 77.20  ? 372 MET D HE3    1 
ATOM   19533 N N      . ASP D 1 108 ? 113.223 83.365  143.740 1.00 77.14  ? 373 ASP D N      1 
ATOM   19534 C CA     . ASP D 1 108 ? 114.484 83.437  144.474 1.00 75.41  ? 373 ASP D CA     1 
ATOM   19535 C C      . ASP D 1 108 ? 114.727 84.826  145.050 1.00 76.67  ? 373 ASP D C      1 
ATOM   19536 O O      . ASP D 1 108 ? 115.260 84.962  146.154 1.00 78.82  ? 373 ASP D O      1 
ATOM   19537 C CB     . ASP D 1 108 ? 115.645 83.049  143.562 1.00 78.53  ? 373 ASP D CB     1 
ATOM   19538 C CG     . ASP D 1 108 ? 115.557 81.623  143.082 1.00 95.27  ? 373 ASP D CG     1 
ATOM   19539 O OD1    . ASP D 1 108 ? 114.902 80.806  143.758 1.00 99.24  ? 373 ASP D OD1    1 
ATOM   19540 O OD2    . ASP D 1 108 ? 116.152 81.313  142.031 1.00 105.24 ? 373 ASP D OD2    1 
ATOM   19541 H H      . ASP D 1 108 ? 113.292 83.075  142.932 1.00 78.82  ? 373 ASP D H      1 
ATOM   19542 H HA     . ASP D 1 108 ? 114.458 82.805  145.211 1.00 78.34  ? 373 ASP D HA     1 
ATOM   19543 H HB2    . ASP D 1 108 ? 115.645 83.629  142.783 1.00 80.00  ? 373 ASP D HB2    1 
ATOM   19544 H HB3    . ASP D 1 108 ? 116.479 83.148  144.050 1.00 80.53  ? 373 ASP D HB3    1 
ATOM   19545 N N      . ILE D 1 109 ? 114.328 85.866  144.327 1.00 79.74  ? 374 ILE D N      1 
ATOM   19546 C CA     . ILE D 1 109 ? 114.421 87.226  144.847 1.00 77.63  ? 374 ILE D CA     1 
ATOM   19547 C C      . ILE D 1 109 ? 113.330 87.491  145.871 1.00 81.33  ? 374 ILE D C      1 
ATOM   19548 O O      . ILE D 1 109 ? 113.595 87.989  146.968 1.00 83.52  ? 374 ILE D O      1 
ATOM   19549 C CB     . ILE D 1 109 ? 114.349 88.230  143.686 1.00 79.05  ? 374 ILE D CB     1 
ATOM   19550 C CG1    . ILE D 1 109 ? 115.561 88.075  142.777 1.00 81.18  ? 374 ILE D CG1    1 
ATOM   19551 C CG2    . ILE D 1 109 ? 114.281 89.650  144.211 1.00 79.40  ? 374 ILE D CG2    1 
ATOM   19552 C CD1    . ILE D 1 109 ? 115.344 88.659  141.411 1.00 84.52  ? 374 ILE D CD1    1 
ATOM   19553 H H      . ILE D 1 109 ? 113.955 85.805  143.554 1.00 78.94  ? 374 ILE D H      1 
ATOM   19554 H HA     . ILE D 1 109 ? 115.280 87.338  145.287 1.00 76.97  ? 374 ILE D HA     1 
ATOM   19555 H HB     . ILE D 1 109 ? 113.547 88.050  143.169 1.00 79.04  ? 374 ILE D HB     1 
ATOM   19556 H HG12   . ILE D 1 109 ? 116.320 88.528  143.181 1.00 79.67  ? 374 ILE D HG12   1 
ATOM   19557 H HG13   . ILE D 1 109 ? 115.760 87.131  142.668 1.00 80.50  ? 374 ILE D HG13   1 
ATOM   19558 H HG21   . ILE D 1 109 ? 115.033 89.803  144.807 1.00 80.26  ? 374 ILE D HG21   1 
ATOM   19559 H HG22   . ILE D 1 109 ? 114.324 90.266  143.462 1.00 79.29  ? 374 ILE D HG22   1 
ATOM   19560 H HG23   . ILE D 1 109 ? 113.448 89.781  144.691 1.00 80.10  ? 374 ILE D HG23   1 
ATOM   19561 H HD11   . ILE D 1 109 ? 116.131 88.494  140.866 1.00 85.55  ? 374 ILE D HD11   1 
ATOM   19562 H HD12   . ILE D 1 109 ? 114.569 88.233  141.009 1.00 81.87  ? 374 ILE D HD12   1 
ATOM   19563 H HD13   . ILE D 1 109 ? 115.190 89.613  141.492 1.00 82.10  ? 374 ILE D HD13   1 
ATOM   19564 N N      . MET D 1 110 ? 112.084 87.189  145.513 1.00 83.48  ? 375 MET D N      1 
ATOM   19565 C CA     . MET D 1 110 ? 110.955 87.548  146.361 1.00 85.20  ? 375 MET D CA     1 
ATOM   19566 C C      . MET D 1 110 ? 111.099 86.991  147.764 1.00 89.59  ? 375 MET D C      1 
ATOM   19567 O O      . MET D 1 110 ? 110.841 87.690  148.748 1.00 92.49  ? 375 MET D O      1 
ATOM   19568 C CB     . MET D 1 110 ? 109.672 87.006  145.753 1.00 83.95  ? 375 MET D CB     1 
ATOM   19569 C CG     . MET D 1 110 ? 109.119 87.828  144.641 1.00 81.52  ? 375 MET D CG     1 
ATOM   19570 S SD     . MET D 1 110 ? 107.736 86.975  143.885 1.00 98.64  ? 375 MET D SD     1 
ATOM   19571 C CE     . MET D 1 110 ? 106.584 86.941  145.248 1.00 82.64  ? 375 MET D CE     1 
ATOM   19572 H H      . MET D 1 110 ? 111.868 86.824  144.764 1.00 81.25  ? 375 MET D H      1 
ATOM   19573 H HA     . MET D 1 110 ? 110.885 88.515  146.409 1.00 83.31  ? 375 MET D HA     1 
ATOM   19574 H HB2    . MET D 1 110 ? 109.846 86.113  145.411 1.00 83.49  ? 375 MET D HB2    1 
ATOM   19575 H HB3    . MET D 1 110 ? 109.003 86.959  146.455 1.00 83.72  ? 375 MET D HB3    1 
ATOM   19576 H HG2    . MET D 1 110 ? 108.810 88.679  144.991 1.00 81.26  ? 375 MET D HG2    1 
ATOM   19577 H HG3    . MET D 1 110 ? 109.807 87.961  143.970 1.00 82.35  ? 375 MET D HG3    1 
ATOM   19578 H HE1    . MET D 1 110 ? 105.735 86.590  144.931 1.00 85.38  ? 375 MET D HE1    1 
ATOM   19579 H HE2    . MET D 1 110 ? 106.466 87.843  145.586 1.00 83.81  ? 375 MET D HE2    1 
ATOM   19580 H HE3    . MET D 1 110 ? 106.935 86.368  145.948 1.00 83.75  ? 375 MET D HE3    1 
ATOM   19581 N N      . PHE D 1 111 ? 111.495 85.730  147.875 1.00 88.43  ? 376 PHE D N      1 
ATOM   19582 C CA     . PHE D 1 111 ? 111.663 85.070  149.157 1.00 85.18  ? 376 PHE D CA     1 
ATOM   19583 C C      . PHE D 1 111 ? 113.121 84.990  149.571 1.00 85.30  ? 376 PHE D C      1 
ATOM   19584 O O      . PHE D 1 111 ? 113.471 84.212  150.462 1.00 85.07  ? 376 PHE D O      1 
ATOM   19585 C CB     . PHE D 1 111 ? 111.003 83.699  149.077 1.00 85.45  ? 376 PHE D CB     1 
ATOM   19586 C CG     . PHE D 1 111 ? 109.587 83.779  148.599 1.00 83.41  ? 376 PHE D CG     1 
ATOM   19587 C CD1    . PHE D 1 111 ? 108.602 84.280  149.422 1.00 85.23  ? 376 PHE D CD1    1 
ATOM   19588 C CD2    . PHE D 1 111 ? 109.251 83.412  147.315 1.00 82.71  ? 376 PHE D CD2    1 
ATOM   19589 C CE1    . PHE D 1 111 ? 107.307 84.382  148.984 1.00 84.98  ? 376 PHE D CE1    1 
ATOM   19590 C CE2    . PHE D 1 111 ? 107.952 83.509  146.877 1.00 79.66  ? 376 PHE D CE2    1 
ATOM   19591 C CZ     . PHE D 1 111 ? 106.983 84.000  147.710 1.00 81.24  ? 376 PHE D CZ     1 
ATOM   19592 H H      . PHE D 1 111 ? 111.665 85.222  147.201 1.00 84.54  ? 376 PHE D H      1 
ATOM   19593 H HA     . PHE D 1 111 ? 111.193 85.578  149.838 1.00 84.56  ? 376 PHE D HA     1 
ATOM   19594 H HB2    . PHE D 1 111 ? 111.499 83.144  148.452 1.00 83.50  ? 376 PHE D HB2    1 
ATOM   19595 H HB3    . PHE D 1 111 ? 111.002 83.290  149.957 1.00 85.07  ? 376 PHE D HB3    1 
ATOM   19596 H HD1    . PHE D 1 111 ? 108.819 84.550  150.287 1.00 85.45  ? 376 PHE D HD1    1 
ATOM   19597 H HD2    . PHE D 1 111 ? 109.906 83.079  146.742 1.00 83.22  ? 376 PHE D HD2    1 
ATOM   19598 H HE1    . PHE D 1 111 ? 106.649 84.721  149.551 1.00 85.06  ? 376 PHE D HE1    1 
ATOM   19599 H HE2    . PHE D 1 111 ? 107.734 83.264  146.005 1.00 80.83  ? 376 PHE D HE2    1 
ATOM   19600 H HZ     . PHE D 1 111 ? 106.104 84.078  147.410 1.00 81.91  ? 376 PHE D HZ     1 
ATOM   19601 N N      . GLY D 1 112 ? 113.970 85.787  148.941 1.00 91.04  ? 377 GLY D N      1 
ATOM   19602 C CA     . GLY D 1 112 ? 115.343 85.940  149.358 1.00 94.86  ? 377 GLY D CA     1 
ATOM   19603 C C      . GLY D 1 112 ? 115.454 86.714  150.654 1.00 97.03  ? 377 GLY D C      1 
ATOM   19604 O O      . GLY D 1 112 ? 114.473 87.069  151.305 1.00 96.34  ? 377 GLY D O      1 
ATOM   19605 H H      . GLY D 1 112 ? 113.762 86.267  148.257 1.00 87.51  ? 377 GLY D H      1 
ATOM   19606 H HA2    . GLY D 1 112 ? 115.747 85.066  149.481 1.00 92.59  ? 377 GLY D HA2    1 
ATOM   19607 H HA3    . GLY D 1 112 ? 115.837 86.416  148.671 1.00 89.06  ? 377 GLY D HA3    1 
ATOM   19608 N N      . SER D 1 113 ? 116.702 86.970  151.036 1.00 98.70  ? 378 SER D N      1 
ATOM   19609 C CA     . SER D 1 113 ? 116.969 87.796  152.207 1.00 105.69 ? 378 SER D CA     1 
ATOM   19610 C C      . SER D 1 113 ? 116.547 89.238  151.960 1.00 106.69 ? 378 SER D C      1 
ATOM   19611 O O      . SER D 1 113 ? 115.860 89.847  152.786 1.00 98.90  ? 378 SER D O      1 
ATOM   19612 C CB     . SER D 1 113 ? 118.451 87.718  152.557 1.00 110.67 ? 378 SER D CB     1 
ATOM   19613 O OG     . SER D 1 113 ? 119.241 88.039  151.425 1.00 117.09 ? 378 SER D OG     1 
ATOM   19614 H H      . SER D 1 113 ? 117.406 86.715  150.611 1.00 99.22  ? 378 SER D H      1 
ATOM   19615 H HA     . SER D 1 113 ? 116.462 87.455  152.963 1.00 103.11 ? 378 SER D HA     1 
ATOM   19616 H HB2    . SER D 1 113 ? 118.648 88.348  153.269 1.00 108.93 ? 378 SER D HB2    1 
ATOM   19617 H HB3    . SER D 1 113 ? 118.663 86.814  152.841 1.00 107.97 ? 378 SER D HB3    1 
ATOM   19618 H HG     . SER D 1 113 ? 120.057 87.976  151.613 1.00 115.07 ? 378 SER D HG     1 
ATOM   19619 N N      . THR D 1 114 ? 116.940 89.795  150.815 1.00 105.29 ? 379 THR D N      1 
ATOM   19620 C CA     . THR D 1 114 ? 116.369 91.055  150.353 1.00 105.12 ? 379 THR D CA     1 
ATOM   19621 C C      . THR D 1 114 ? 114.879 90.924  150.094 1.00 102.43 ? 379 THR D C      1 
ATOM   19622 O O      . THR D 1 114 ? 114.154 91.923  150.137 1.00 90.28  ? 379 THR D O      1 
ATOM   19623 C CB     . THR D 1 114 ? 117.074 91.502  149.075 1.00 105.18 ? 379 THR D CB     1 
ATOM   19624 O OG1    . THR D 1 114 ? 118.482 91.597  149.316 1.00 108.97 ? 379 THR D OG1    1 
ATOM   19625 C CG2    . THR D 1 114 ? 116.567 92.855  148.613 1.00 103.92 ? 379 THR D CG2    1 
ATOM   19626 H H      . THR D 1 114 ? 117.534 89.460  150.290 1.00 104.09 ? 379 THR D H      1 
ATOM   19627 H HA     . THR D 1 114 ? 116.503 91.738  151.031 1.00 104.58 ? 379 THR D HA     1 
ATOM   19628 H HB     . THR D 1 114 ? 116.909 90.853  148.372 1.00 103.25 ? 379 THR D HB     1 
ATOM   19629 H HG1    . THR D 1 114 ? 118.876 91.824  148.609 1.00 107.03 ? 379 THR D HG1    1 
ATOM   19630 H HG21   . THR D 1 114 ? 117.137 93.188  147.901 1.00 102.79 ? 379 THR D HG21   1 
ATOM   19631 H HG22   . THR D 1 114 ? 115.659 92.781  148.278 1.00 103.13 ? 379 THR D HG22   1 
ATOM   19632 H HG23   . THR D 1 114 ? 116.584 93.488  149.350 1.00 102.96 ? 379 THR D HG23   1 
ATOM   19633 N N      . GLY D 1 115 ? 114.417 89.710  149.829 1.00 107.73 ? 380 GLY D N      1 
ATOM   19634 C CA     . GLY D 1 115 ? 113.039 89.430  149.486 1.00 103.84 ? 380 GLY D CA     1 
ATOM   19635 C C      . GLY D 1 115 ? 112.009 90.035  150.415 1.00 98.47  ? 380 GLY D C      1 
ATOM   19636 O O      . GLY D 1 115 ? 111.978 89.751  151.614 1.00 92.56  ? 380 GLY D O      1 
ATOM   19637 H H      . GLY D 1 115 ? 114.911 89.007  149.841 1.00 102.19 ? 380 GLY D H      1 
ATOM   19638 H HA2    . GLY D 1 115 ? 112.864 89.755  148.588 1.00 96.61  ? 380 GLY D HA2    1 
ATOM   19639 H HA3    . GLY D 1 115 ? 112.916 88.467  149.489 1.00 97.74  ? 380 GLY D HA3    1 
ATOM   19640 N N      . SER D 1 116 ? 111.165 90.891  149.849 1.00 92.51  ? 381 SER D N      1 
ATOM   19641 C CA     . SER D 1 116 ? 110.101 91.543  150.594 1.00 92.26  ? 381 SER D CA     1 
ATOM   19642 C C      . SER D 1 116 ? 108.883 90.654  150.801 1.00 88.14  ? 381 SER D C      1 
ATOM   19643 O O      . SER D 1 116 ? 108.068 90.945  151.680 1.00 87.43  ? 381 SER D O      1 
ATOM   19644 C CB     . SER D 1 116 ? 109.669 92.804  149.857 1.00 96.39  ? 381 SER D CB     1 
ATOM   19645 O OG     . SER D 1 116 ? 109.241 92.473  148.549 1.00 103.27 ? 381 SER D OG     1 
ATOM   19646 H H      . SER D 1 116 ? 111.187 91.106  149.016 1.00 93.68  ? 381 SER D H      1 
ATOM   19647 H HA     . SER D 1 116 ? 110.435 91.804  151.468 1.00 93.03  ? 381 SER D HA     1 
ATOM   19648 H HB2    . SER D 1 116 ? 108.934 93.221  150.335 1.00 95.14  ? 381 SER D HB2    1 
ATOM   19649 H HB3    . SER D 1 116 ? 110.422 93.414  149.800 1.00 95.62  ? 381 SER D HB3    1 
ATOM   19650 H HG     . SER D 1 116 ? 108.994 93.164  148.139 1.00 101.31 ? 381 SER D HG     1 
ATOM   19651 N N      . ALA D 1 117 ? 108.731 89.593  150.021 1.00 88.76  ? 382 ALA D N      1 
ATOM   19652 C CA     . ALA D 1 117 ? 107.558 88.746  150.150 1.00 89.30  ? 382 ALA D CA     1 
ATOM   19653 C C      . ALA D 1 117 ? 107.632 87.927  151.433 1.00 86.53  ? 382 ALA D C      1 
ATOM   19654 O O      . ALA D 1 117 ? 108.696 87.750  152.026 1.00 87.90  ? 382 ALA D O      1 
ATOM   19655 C CB     . ALA D 1 117 ? 107.433 87.819  148.943 1.00 93.90  ? 382 ALA D CB     1 
ATOM   19656 H H      . ALA D 1 117 ? 109.312 89.318  149.449 1.00 90.91  ? 382 ALA D H      1 
ATOM   19657 H HA     . ALA D 1 117 ? 106.763 89.302  150.190 1.00 89.19  ? 382 ALA D HA     1 
ATOM   19658 H HB1    . ALA D 1 117 ? 107.461 88.354  148.133 1.00 91.49  ? 382 ALA D HB1    1 
ATOM   19659 H HB2    . ALA D 1 117 ? 108.173 87.191  148.950 1.00 90.69  ? 382 ALA D HB2    1 
ATOM   19660 H HB3    . ALA D 1 117 ? 106.590 87.340  148.995 1.00 90.62  ? 382 ALA D HB3    1 
ATOM   19661 N N      . ASP D 1 118 ? 106.477 87.430  151.865 1.00 80.61  ? 383 ASP D N      1 
ATOM   19662 C CA     . ASP D 1 118 ? 106.395 86.470  152.959 1.00 81.21  ? 383 ASP D CA     1 
ATOM   19663 C C      . ASP D 1 118 ? 105.913 85.128  152.422 1.00 84.62  ? 383 ASP D C      1 
ATOM   19664 O O      . ASP D 1 118 ? 104.765 85.000  151.986 1.00 88.03  ? 383 ASP D O      1 
ATOM   19665 C CB     . ASP D 1 118 ? 105.464 86.992  154.046 1.00 82.07  ? 383 ASP D CB     1 
ATOM   19666 C CG     . ASP D 1 118 ? 105.401 86.080  155.239 1.00 92.64  ? 383 ASP D CG     1 
ATOM   19667 O OD1    . ASP D 1 118 ? 105.981 84.977  155.181 1.00 94.33  ? 383 ASP D OD1    1 
ATOM   19668 O OD2    . ASP D 1 118 ? 104.775 86.467  156.244 1.00 97.45  ? 383 ASP D OD2    1 
ATOM   19669 H H      . ASP D 1 118 ? 105.721 87.582  151.483 1.00 83.51  ? 383 ASP D H      1 
ATOM   19670 H HA     . ASP D 1 118 ? 107.274 86.342  153.350 1.00 83.73  ? 383 ASP D HA     1 
ATOM   19671 H HB2    . ASP D 1 118 ? 105.781 87.860  154.345 1.00 82.71  ? 383 ASP D HB2    1 
ATOM   19672 H HB3    . ASP D 1 118 ? 104.567 87.073  153.681 1.00 84.79  ? 383 ASP D HB3    1 
ATOM   19673 N N      . ILE D 1 119 ? 106.798 84.131  152.460 1.00 83.84  ? 384 ILE D N      1 
ATOM   19674 C CA     . ILE D 1 119 ? 106.472 82.791  151.980 1.00 86.76  ? 384 ILE D CA     1 
ATOM   19675 C C      . ILE D 1 119 ? 105.270 82.194  152.705 1.00 86.07  ? 384 ILE D C      1 
ATOM   19676 O O      . ILE D 1 119 ? 104.542 81.373  152.138 1.00 86.37  ? 384 ILE D O      1 
ATOM   19677 C CB     . ILE D 1 119 ? 107.712 81.890  152.099 1.00 87.40  ? 384 ILE D CB     1 
ATOM   19678 C CG1    . ILE D 1 119 ? 107.539 80.642  151.242 1.00 88.91  ? 384 ILE D CG1    1 
ATOM   19679 C CG2    . ILE D 1 119 ? 107.973 81.523  153.546 1.00 90.33  ? 384 ILE D CG2    1 
ATOM   19680 C CD1    . ILE D 1 119 ? 108.812 79.854  151.083 1.00 96.21  ? 384 ILE D CD1    1 
ATOM   19681 H H      . ILE D 1 119 ? 107.593 84.204  152.782 1.00 84.37  ? 384 ILE D H      1 
ATOM   19682 H HA     . ILE D 1 119 ? 106.240 82.849  151.039 1.00 86.42  ? 384 ILE D HA     1 
ATOM   19683 H HB     . ILE D 1 119 ? 108.478 82.385  151.766 1.00 86.58  ? 384 ILE D HB     1 
ATOM   19684 H HG12   . ILE D 1 119 ? 106.876 80.064  151.654 1.00 88.15  ? 384 ILE D HG12   1 
ATOM   19685 H HG13   . ILE D 1 119 ? 107.241 80.908  150.357 1.00 86.74  ? 384 ILE D HG13   1 
ATOM   19686 H HG21   . ILE D 1 119 ? 107.942 82.330  154.086 1.00 87.97  ? 384 ILE D HG21   1 
ATOM   19687 H HG22   . ILE D 1 119 ? 108.853 81.117  153.613 1.00 88.37  ? 384 ILE D HG22   1 
ATOM   19688 H HG23   . ILE D 1 119 ? 107.296 80.897  153.849 1.00 89.30  ? 384 ILE D HG23   1 
ATOM   19689 H HD11   . ILE D 1 119 ? 108.673 79.159  150.419 1.00 96.77  ? 384 ILE D HD11   1 
ATOM   19690 H HD12   . ILE D 1 119 ? 109.518 80.454  150.790 1.00 91.73  ? 384 ILE D HD12   1 
ATOM   19691 H HD13   . ILE D 1 119 ? 109.049 79.457  151.936 1.00 93.71  ? 384 ILE D HD13   1 
ATOM   19692 N N      . GLU D 1 120 ? 105.033 82.596  153.952 1.00 87.41  ? 385 GLU D N      1 
ATOM   19693 C CA     . GLU D 1 120 ? 103.844 82.141  154.667 1.00 87.87  ? 385 GLU D CA     1 
ATOM   19694 C C      . GLU D 1 120 ? 102.566 82.724  154.087 1.00 88.15  ? 385 GLU D C      1 
ATOM   19695 O O      . GLU D 1 120 ? 101.582 82.006  153.886 1.00 90.41  ? 385 GLU D O      1 
ATOM   19696 C CB     . GLU D 1 120 ? 103.946 82.523  156.135 1.00 94.33  ? 385 GLU D CB     1 
ATOM   19697 C CG     . GLU D 1 120 ? 102.769 82.054  156.947 1.00 100.97 ? 385 GLU D CG     1 
ATOM   19698 C CD     . GLU D 1 120 ? 102.936 82.358  158.409 1.00 111.37 ? 385 GLU D CD     1 
ATOM   19699 O OE1    . GLU D 1 120 ? 103.184 83.535  158.738 1.00 109.85 ? 385 GLU D OE1    1 
ATOM   19700 O OE2    . GLU D 1 120 ? 102.819 81.428  159.231 1.00 116.64 ? 385 GLU D OE2    1 
ATOM   19701 H H      . GLU D 1 120 ? 105.454 83.237  154.337 1.00 88.76  ? 385 GLU D H      1 
ATOM   19702 H HA     . GLU D 1 120 ? 103.783 81.174  154.608 1.00 89.23  ? 385 GLU D HA     1 
ATOM   19703 H HB2    . GLU D 1 120 ? 104.748 82.124  156.509 1.00 95.90  ? 385 GLU D HB2    1 
ATOM   19704 H HB3    . GLU D 1 120 ? 103.991 83.491  156.204 1.00 94.22  ? 385 GLU D HB3    1 
ATOM   19705 H HG2    . GLU D 1 120 ? 101.965 82.505  156.641 1.00 99.16  ? 385 GLU D HG2    1 
ATOM   19706 H HG3    . GLU D 1 120 ? 102.669 81.093  156.843 1.00 101.30 ? 385 GLU D HG3    1 
ATOM   19707 N N      . GLU D 1 121 ? 102.552 84.025  153.821 1.00 84.10  ? 386 GLU D N      1 
ATOM   19708 C CA     . GLU D 1 121 ? 101.363 84.617  153.227 1.00 83.43  ? 386 GLU D CA     1 
ATOM   19709 C C      . GLU D 1 121 ? 101.103 84.032  151.855 1.00 85.38  ? 386 GLU D C      1 
ATOM   19710 O O      . GLU D 1 121 ? 99.956  83.756  151.490 1.00 87.77  ? 386 GLU D O      1 
ATOM   19711 C CB     . GLU D 1 121 ? 101.541 86.124  153.116 1.00 86.61  ? 386 GLU D CB     1 
ATOM   19712 C CG     . GLU D 1 121 ? 101.593 86.818  154.445 1.00 90.75  ? 386 GLU D CG     1 
ATOM   19713 C CD     . GLU D 1 121 ? 101.781 88.307  154.303 1.00 94.57  ? 386 GLU D CD     1 
ATOM   19714 O OE1    . GLU D 1 121 ? 101.993 88.773  153.166 1.00 95.60  ? 386 GLU D OE1    1 
ATOM   19715 O OE2    . GLU D 1 121 ? 101.726 89.013  155.328 1.00 96.72  ? 386 GLU D OE2    1 
ATOM   19716 H H      . GLU D 1 121 ? 103.246 84.530  153.827 1.00 87.31  ? 386 GLU D H      1 
ATOM   19717 H HA     . GLU D 1 121 ? 100.592 84.438  153.789 1.00 86.30  ? 386 GLU D HA     1 
ATOM   19718 H HB2    . GLU D 1 121 ? 102.372 86.307  152.647 1.00 88.12  ? 386 GLU D HB2    1 
ATOM   19719 H HB3    . GLU D 1 121 ? 100.795 86.492  152.615 1.00 88.23  ? 386 GLU D HB3    1 
ATOM   19720 H HG2    . GLU D 1 121 ? 100.759 86.660  154.916 1.00 90.33  ? 386 GLU D HG2    1 
ATOM   19721 H HG3    . GLU D 1 121 ? 102.339 86.464  154.956 1.00 90.77  ? 386 GLU D HG3    1 
ATOM   19722 N N      . TRP D 1 122 ? 102.162 83.829  151.085 1.00 81.42  ? 387 TRP D N      1 
ATOM   19723 C CA     . TRP D 1 122 ? 102.028 83.210  149.778 1.00 79.48  ? 387 TRP D CA     1 
ATOM   19724 C C      . TRP D 1 122 ? 101.575 81.753  149.861 1.00 77.54  ? 387 TRP D C      1 
ATOM   19725 O O      . TRP D 1 122 ? 100.843 81.291  148.985 1.00 75.44  ? 387 TRP D O      1 
ATOM   19726 C CB     . TRP D 1 122 ? 103.340 83.379  149.027 1.00 81.73  ? 387 TRP D CB     1 
ATOM   19727 C CG     . TRP D 1 122 ? 103.416 84.766  148.475 1.00 79.51  ? 387 TRP D CG     1 
ATOM   19728 C CD1    . TRP D 1 122 ? 103.700 85.904  149.164 1.00 81.80  ? 387 TRP D CD1    1 
ATOM   19729 C CD2    . TRP D 1 122 ? 103.152 85.168  147.134 1.00 75.61  ? 387 TRP D CD2    1 
ATOM   19730 N NE1    . TRP D 1 122 ? 103.651 86.989  148.328 1.00 76.21  ? 387 TRP D NE1    1 
ATOM   19731 C CE2    . TRP D 1 122 ? 103.310 86.561  147.075 1.00 71.30  ? 387 TRP D CE2    1 
ATOM   19732 C CE3    . TRP D 1 122 ? 102.792 84.483  145.977 1.00 79.06  ? 387 TRP D CE3    1 
ATOM   19733 C CZ2    . TRP D 1 122 ? 103.133 87.277  145.904 1.00 71.23  ? 387 TRP D CZ2    1 
ATOM   19734 C CZ3    . TRP D 1 122 ? 102.623 85.193  144.819 1.00 80.89  ? 387 TRP D CZ3    1 
ATOM   19735 C CH2    . TRP D 1 122 ? 102.787 86.576  144.789 1.00 76.03  ? 387 TRP D CH2    1 
ATOM   19736 H H      . TRP D 1 122 ? 102.971 84.016  151.311 1.00 82.83  ? 387 TRP D H      1 
ATOM   19737 H HA     . TRP D 1 122 ? 101.348 83.692  149.279 1.00 80.39  ? 387 TRP D HA     1 
ATOM   19738 H HB2    . TRP D 1 122 ? 104.082 83.249  149.641 1.00 82.49  ? 387 TRP D HB2    1 
ATOM   19739 H HB3    . TRP D 1 122 ? 103.388 82.745  148.294 1.00 81.32  ? 387 TRP D HB3    1 
ATOM   19740 H HD1    . TRP D 1 122 ? 103.903 85.942  150.072 1.00 82.46  ? 387 TRP D HD1    1 
ATOM   19741 H HE1    . TRP D 1 122 ? 103.788 87.808  148.559 1.00 78.09  ? 387 TRP D HE1    1 
ATOM   19742 H HE3    . TRP D 1 122 ? 102.694 83.557  145.988 1.00 78.78  ? 387 TRP D HE3    1 
ATOM   19743 H HZ2    . TRP D 1 122 ? 103.231 88.203  145.883 1.00 72.96  ? 387 TRP D HZ2    1 
ATOM   19744 H HZ3    . TRP D 1 122 ? 102.391 84.740  144.039 1.00 81.40  ? 387 TRP D HZ3    1 
ATOM   19745 H HH2    . TRP D 1 122 ? 102.663 87.030  143.985 1.00 75.57  ? 387 TRP D HH2    1 
ATOM   19746 N N      . MET D 1 123 ? 101.986 81.011  150.889 1.00 83.21  ? 388 MET D N      1 
ATOM   19747 C CA     . MET D 1 123 ? 101.394 79.692  151.107 1.00 84.14  ? 388 MET D CA     1 
ATOM   19748 C C      . MET D 1 123 ? 99.933  79.770  151.530 1.00 83.15  ? 388 MET D C      1 
ATOM   19749 O O      . MET D 1 123 ? 99.145  78.888  151.176 1.00 83.33  ? 388 MET D O      1 
ATOM   19750 C CB     . MET D 1 123 ? 102.185 78.911  152.146 1.00 93.39  ? 388 MET D CB     1 
ATOM   19751 C CG     . MET D 1 123 ? 103.427 78.256  151.590 1.00 94.54  ? 388 MET D CG     1 
ATOM   19752 S SD     . MET D 1 123 ? 103.084 77.126  150.234 1.00 100.00 ? 388 MET D SD     1 
ATOM   19753 C CE     . MET D 1 123 ? 102.031 75.929  151.044 1.00 103.45 ? 388 MET D CE     1 
ATOM   19754 H H      . MET D 1 123 ? 102.555 81.260  151.486 1.00 85.21  ? 388 MET D H      1 
ATOM   19755 H HA     . MET D 1 123 ? 101.430 79.205  150.270 1.00 84.21  ? 388 MET D HA     1 
ATOM   19756 H HB2    . MET D 1 123 ? 102.458 79.520  152.852 1.00 90.78  ? 388 MET D HB2    1 
ATOM   19757 H HB3    . MET D 1 123 ? 101.617 78.217  152.517 1.00 91.41  ? 388 MET D HB3    1 
ATOM   19758 H HG2    . MET D 1 123 ? 104.028 78.946  151.264 1.00 91.20  ? 388 MET D HG2    1 
ATOM   19759 H HG3    . MET D 1 123 ? 103.853 77.748  152.297 1.00 94.62  ? 388 MET D HG3    1 
ATOM   19760 H HE1    . MET D 1 123 ? 101.854 75.200  150.427 1.00 103.19 ? 388 MET D HE1    1 
ATOM   19761 H HE2    . MET D 1 123 ? 101.197 76.356  151.298 1.00 100.41 ? 388 MET D HE2    1 
ATOM   19762 H HE3    . MET D 1 123 ? 102.486 75.590  151.832 1.00 102.12 ? 388 MET D HE3    1 
ATOM   19763 N N      . ALA D 1 124 ? 99.544  80.793  152.283 1.00 79.72  ? 389 ALA D N      1 
ATOM   19764 C CA     . ALA D 1 124 ? 98.123  80.979  152.547 1.00 80.70  ? 389 ALA D CA     1 
ATOM   19765 C C      . ALA D 1 124 ? 97.346  81.148  151.247 1.00 79.20  ? 389 ALA D C      1 
ATOM   19766 O O      . ALA D 1 124 ? 96.223  80.651  151.115 1.00 79.28  ? 389 ALA D O      1 
ATOM   19767 C CB     . ALA D 1 124 ? 97.914  82.182  153.461 1.00 86.23  ? 389 ALA D CB     1 
ATOM   19768 H H      . ALA D 1 124 ? 100.060 81.411  152.589 1.00 83.15  ? 389 ALA D H      1 
ATOM   19769 H HA     . ALA D 1 124 ? 97.778  80.193  153.001 1.00 81.23  ? 389 ALA D HA     1 
ATOM   19770 H HB1    . ALA D 1 124 ? 96.967  82.267  153.660 1.00 83.59  ? 389 ALA D HB1    1 
ATOM   19771 H HB2    . ALA D 1 124 ? 98.413  82.044  154.283 1.00 85.92  ? 389 ALA D HB2    1 
ATOM   19772 H HB3    . ALA D 1 124 ? 98.229  82.983  153.012 1.00 84.14  ? 389 ALA D HB3    1 
ATOM   19773 N N      . GLY D 1 125 ? 97.930  81.837  150.272 1.00 78.01  ? 390 GLY D N      1 
ATOM   19774 C CA     . GLY D 1 125 ? 97.302  81.916  148.963 1.00 74.43  ? 390 GLY D CA     1 
ATOM   19775 C C      . GLY D 1 125 ? 97.020  80.554  148.358 1.00 78.51  ? 390 GLY D C      1 
ATOM   19776 O O      . GLY D 1 125 ? 95.911  80.282  147.898 1.00 81.66  ? 390 GLY D O      1 
ATOM   19777 H H      . GLY D 1 125 ? 98.677  82.260  150.344 1.00 80.21  ? 390 GLY D H      1 
ATOM   19778 H HA2    . GLY D 1 125 ? 96.463  82.400  149.035 1.00 76.05  ? 390 GLY D HA2    1 
ATOM   19779 H HA3    . GLY D 1 125 ? 97.885  82.403  148.358 1.00 75.36  ? 390 GLY D HA3    1 
ATOM   19780 N N      . VAL D 1 126 ? 98.015  79.668  148.377 1.00 78.79  ? 391 VAL D N      1 
ATOM   19781 C CA     . VAL D 1 126 ? 97.847  78.332  147.811 1.00 76.17  ? 391 VAL D CA     1 
ATOM   19782 C C      . VAL D 1 126 ? 96.724  77.570  148.502 1.00 77.24  ? 391 VAL D C      1 
ATOM   19783 O O      . VAL D 1 126 ? 95.953  76.858  147.851 1.00 80.35  ? 391 VAL D O      1 
ATOM   19784 C CB     . VAL D 1 126 ? 99.174  77.559  147.879 1.00 79.83  ? 391 VAL D CB     1 
ATOM   19785 C CG1    . VAL D 1 126 ? 98.979  76.134  147.429 1.00 84.67  ? 391 VAL D CG1    1 
ATOM   19786 C CG2    . VAL D 1 126 ? 100.201 78.222  147.000 1.00 78.79  ? 391 VAL D CG2    1 
ATOM   19787 H H      . VAL D 1 126 ? 98.790  79.814  148.723 1.00 79.91  ? 391 VAL D H      1 
ATOM   19788 H HA     . VAL D 1 126 ? 97.608  78.421  146.874 1.00 77.22  ? 391 VAL D HA     1 
ATOM   19789 H HB     . VAL D 1 126 ? 99.503  77.556  148.794 1.00 81.22  ? 391 VAL D HB     1 
ATOM   19790 H HG11   . VAL D 1 126 ? 98.521  76.130  146.574 1.00 82.54  ? 391 VAL D HG11   1 
ATOM   19791 H HG12   . VAL D 1 126 ? 99.850  75.713  147.340 1.00 83.56  ? 391 VAL D HG12   1 
ATOM   19792 H HG13   . VAL D 1 126 ? 98.453  75.656  148.091 1.00 83.63  ? 391 VAL D HG13   1 
ATOM   19793 H HG21   . VAL D 1 126 ? 101.024 77.708  147.034 1.00 81.62  ? 391 VAL D HG21   1 
ATOM   19794 H HG22   . VAL D 1 126 ? 100.362 79.125  147.320 1.00 79.06  ? 391 VAL D HG22   1 
ATOM   19795 H HG23   . VAL D 1 126 ? 99.865  78.249  146.089 1.00 77.57  ? 391 VAL D HG23   1 
ATOM   19796 N N      . ALA D 1 127 ? 96.610  77.695  149.820 1.00 75.57  ? 392 ALA D N      1 
ATOM   19797 C CA     . ALA D 1 127 ? 95.502  77.046  150.513 1.00 78.21  ? 392 ALA D CA     1 
ATOM   19798 C C      . ALA D 1 127 ? 94.151  77.515  149.983 1.00 76.90  ? 392 ALA D C      1 
ATOM   19799 O O      . ALA D 1 127 ? 93.237  76.707  149.797 1.00 81.79  ? 392 ALA D O      1 
ATOM   19800 C CB     . ALA D 1 127 ? 95.603  77.311  152.012 1.00 85.41  ? 392 ALA D CB     1 
ATOM   19801 H H      . ALA D 1 127 ? 97.130  78.165  150.321 1.00 78.17  ? 392 ALA D H      1 
ATOM   19802 H HA     . ALA D 1 127 ? 95.563  76.087  150.373 1.00 77.73  ? 392 ALA D HA     1 
ATOM   19803 H HB1    . ALA D 1 127 ? 94.908  76.811  152.470 1.00 83.43  ? 392 ALA D HB1    1 
ATOM   19804 H HB2    . ALA D 1 127 ? 96.477  77.025  152.325 1.00 82.33  ? 392 ALA D HB2    1 
ATOM   19805 H HB3    . ALA D 1 127 ? 95.488  78.261  152.174 1.00 81.72  ? 392 ALA D HB3    1 
ATOM   19806 N N      . TRP D 1 128 ? 94.000  78.814  149.741 1.00 75.35  ? 393 TRP D N      1 
ATOM   19807 C CA     . TRP D 1 128 ? 92.729  79.334  149.242 1.00 76.95  ? 393 TRP D CA     1 
ATOM   19808 C C      . TRP D 1 128 ? 92.431  78.852  147.828 1.00 81.57  ? 393 TRP D C      1 
ATOM   19809 O O      . TRP D 1 128 ? 91.314  78.415  147.531 1.00 81.32  ? 393 TRP D O      1 
ATOM   19810 C CB     . TRP D 1 128 ? 92.756  80.859  149.290 1.00 82.03  ? 393 TRP D CB     1 
ATOM   19811 C CG     . TRP D 1 128 ? 91.426  81.516  149.118 1.00 80.32  ? 393 TRP D CG     1 
ATOM   19812 C CD1    . TRP D 1 128 ? 90.560  81.831  150.110 1.00 86.86  ? 393 TRP D CD1    1 
ATOM   19813 C CD2    . TRP D 1 128 ? 90.814  81.952  147.898 1.00 75.79  ? 393 TRP D CD2    1 
ATOM   19814 N NE1    . TRP D 1 128 ? 89.443  82.428  149.594 1.00 88.64  ? 393 TRP D NE1    1 
ATOM   19815 C CE2    . TRP D 1 128 ? 89.579  82.522  148.237 1.00 79.30  ? 393 TRP D CE2    1 
ATOM   19816 C CE3    . TRP D 1 128 ? 91.193  81.922  146.557 1.00 82.40  ? 393 TRP D CE3    1 
ATOM   19817 C CZ2    . TRP D 1 128 ? 88.715  83.046  147.287 1.00 78.95  ? 393 TRP D CZ2    1 
ATOM   19818 C CZ3    . TRP D 1 128 ? 90.328  82.441  145.616 1.00 79.23  ? 393 TRP D CZ3    1 
ATOM   19819 C CH2    . TRP D 1 128 ? 89.109  83.000  145.986 1.00 74.50  ? 393 TRP D CH2    1 
ATOM   19820 H H      . TRP D 1 128 ? 94.611  79.409  149.860 1.00 78.10  ? 393 TRP D H      1 
ATOM   19821 H HA     . TRP D 1 128 ? 92.012  79.026  149.820 1.00 77.20  ? 393 TRP D HA     1 
ATOM   19822 H HB2    . TRP D 1 128 ? 93.107  81.131  150.154 1.00 81.31  ? 393 TRP D HB2    1 
ATOM   19823 H HB3    . TRP D 1 128 ? 93.341  81.182  148.585 1.00 80.37  ? 393 TRP D HB3    1 
ATOM   19824 H HD1    . TRP D 1 128 ? 90.708  81.668  151.015 1.00 84.78  ? 393 TRP D HD1    1 
ATOM   19825 H HE1    . TRP D 1 128 ? 88.777  82.722  150.053 1.00 86.66  ? 393 TRP D HE1    1 
ATOM   19826 H HE3    . TRP D 1 128 ? 92.004  81.544  146.299 1.00 82.52  ? 393 TRP D HE3    1 
ATOM   19827 H HZ2    . TRP D 1 128 ? 87.898  83.422  147.532 1.00 79.41  ? 393 TRP D HZ2    1 
ATOM   19828 H HZ3    . TRP D 1 128 ? 90.569  82.428  144.716 1.00 79.22  ? 393 TRP D HZ3    1 
ATOM   19829 H HH2    . TRP D 1 128 ? 88.546  83.344  145.328 1.00 74.97  ? 393 TRP D HH2    1 
ATOM   19830 N N      . LEU D 1 129 ? 93.420  78.914  146.941 1.00 83.64  ? 394 LEU D N      1 
ATOM   19831 C CA     . LEU D 1 129 ? 93.219  78.413  145.586 1.00 82.05  ? 394 LEU D CA     1 
ATOM   19832 C C      . LEU D 1 129 ? 92.909  76.927  145.561 1.00 83.16  ? 394 LEU D C      1 
ATOM   19833 O O      . LEU D 1 129 ? 92.037  76.485  144.807 1.00 87.83  ? 394 LEU D O      1 
ATOM   19834 C CB     . LEU D 1 129 ? 94.455  78.695  144.741 1.00 84.33  ? 394 LEU D CB     1 
ATOM   19835 C CG     . LEU D 1 129 ? 94.653  80.148  144.344 1.00 88.30  ? 394 LEU D CG     1 
ATOM   19836 C CD1    . LEU D 1 129 ? 95.987  80.318  143.670 1.00 86.87  ? 394 LEU D CD1    1 
ATOM   19837 C CD2    . LEU D 1 129 ? 93.545  80.589  143.416 1.00 84.62  ? 394 LEU D CD2    1 
ATOM   19838 H H      . LEU D 1 129 ? 94.211  79.212  147.104 1.00 81.91  ? 394 LEU D H      1 
ATOM   19839 H HA     . LEU D 1 129 ? 92.463  78.874  145.190 1.00 82.64  ? 394 LEU D HA     1 
ATOM   19840 H HB2    . LEU D 1 129 ? 95.239  78.419  145.244 1.00 82.87  ? 394 LEU D HB2    1 
ATOM   19841 H HB3    . LEU D 1 129 ? 94.396  78.172  143.924 1.00 84.22  ? 394 LEU D HB3    1 
ATOM   19842 H HG     . LEU D 1 129 ? 94.632  80.706  145.139 1.00 85.41  ? 394 LEU D HG     1 
ATOM   19843 H HD11   . LEU D 1 129 ? 96.107  81.254  143.441 1.00 86.33  ? 394 LEU D HD11   1 
ATOM   19844 H HD12   . LEU D 1 129 ? 96.009  79.773  142.867 1.00 86.77  ? 394 LEU D HD12   1 
ATOM   19845 H HD13   . LEU D 1 129 ? 96.687  80.035  144.282 1.00 86.72  ? 394 LEU D HD13   1 
ATOM   19846 H HD21   . LEU D 1 129 ? 92.704  80.602  143.900 1.00 84.59  ? 394 LEU D HD21   1 
ATOM   19847 H HD22   . LEU D 1 129 ? 93.492  79.966  142.673 1.00 84.64  ? 394 LEU D HD22   1 
ATOM   19848 H HD23   . LEU D 1 129 ? 93.749  81.479  143.087 1.00 84.41  ? 394 LEU D HD23   1 
ATOM   19849 N N      . HIS D 1 130 ? 93.599  76.134  146.372 1.00 78.83  ? 395 HIS D N      1 
ATOM   19850 C CA     . HIS D 1 130 ? 93.268  74.719  146.412 1.00 81.93  ? 395 HIS D CA     1 
ATOM   19851 C C      . HIS D 1 130 ? 91.839  74.450  146.869 1.00 87.48  ? 395 HIS D C      1 
ATOM   19852 O O      . HIS D 1 130 ? 91.301  73.386  146.558 1.00 93.13  ? 395 HIS D O      1 
ATOM   19853 C CB     . HIS D 1 130 ? 94.237  73.960  147.299 1.00 84.81  ? 395 HIS D CB     1 
ATOM   19854 C CG     . HIS D 1 130 ? 94.322  72.513  146.951 1.00 88.71  ? 395 HIS D CG     1 
ATOM   19855 N ND1    . HIS D 1 130 ? 93.459  71.564  147.450 1.00 83.38  ? 395 HIS D ND1    1 
ATOM   19856 C CD2    . HIS D 1 130 ? 95.150  71.861  146.105 1.00 93.04  ? 395 HIS D CD2    1 
ATOM   19857 C CE1    . HIS D 1 130 ? 93.774  70.382  146.951 1.00 88.63  ? 395 HIS D CE1    1 
ATOM   19858 N NE2    . HIS D 1 130 ? 94.789  70.538  146.121 1.00 95.60  ? 395 HIS D NE2    1 
ATOM   19859 H H      . HIS D 1 130 ? 94.244  76.381  146.888 1.00 80.71  ? 395 HIS D H      1 
ATOM   19860 H HA     . HIS D 1 130 ? 93.357  74.360  145.515 1.00 84.21  ? 395 HIS D HA     1 
ATOM   19861 H HB2    . HIS D 1 130 ? 95.124  74.343  147.194 1.00 83.44  ? 395 HIS D HB2    1 
ATOM   19862 H HB3    . HIS D 1 130 ? 93.953  74.036  148.225 1.00 84.45  ? 395 HIS D HB3    1 
ATOM   19863 H HD2    . HIS D 1 130 ? 95.829  72.246  145.595 1.00 91.47  ? 395 HIS D HD2    1 
ATOM   19864 H HE1    . HIS D 1 130 ? 93.339  69.579  147.128 1.00 89.14  ? 395 HIS D HE1    1 
ATOM   19865 H HE2    . HIS D 1 130 ? 95.167  69.913  145.664 1.00 94.98  ? 395 HIS D HE2    1 
ATOM   19866 N N      . CYS D 1 131 ? 91.207  75.373  147.588 1.00 87.59  ? 396 CYS D N      1 
ATOM   19867 C CA     . CYS D 1 131 ? 89.791  75.220  147.906 1.00 85.53  ? 396 CYS D CA     1 
ATOM   19868 C C      . CYS D 1 131 ? 88.852  75.668  146.796 1.00 83.90  ? 396 CYS D C      1 
ATOM   19869 O O      . CYS D 1 131 ? 87.669  75.326  146.844 1.00 86.40  ? 396 CYS D O      1 
ATOM   19870 C CB     . CYS D 1 131 ? 89.452  75.988  149.178 1.00 85.95  ? 396 CYS D CB     1 
ATOM   19871 S SG     . CYS D 1 131 ? 90.083  75.189  150.649 1.00 108.68 ? 396 CYS D SG     1 
ATOM   19872 H H      . CYS D 1 131 ? 91.553  76.121  147.839 1.00 85.67  ? 396 CYS D H      1 
ATOM   19873 H HA     . CYS D 1 131 ? 89.611  74.282  148.077 1.00 86.75  ? 396 CYS D HA     1 
ATOM   19874 H HB2    . CYS D 1 131 ? 89.845  76.875  149.127 1.00 85.62  ? 396 CYS D HB2    1 
ATOM   19875 H HB3    . CYS D 1 131 ? 88.487  76.058  149.262 1.00 85.45  ? 396 CYS D HB3    1 
ATOM   19876 H HG     . CYS D 1 131 ? 89.779  75.847  151.603 1.00 100.09 ? 396 CYS D HG     1 
ATOM   19877 N N      . LEU D 1 132 ? 89.324  76.427  145.814 1.00 83.71  ? 397 LEU D N      1 
ATOM   19878 C CA     . LEU D 1 132 ? 88.400  76.986  144.835 1.00 82.73  ? 397 LEU D CA     1 
ATOM   19879 C C      . LEU D 1 132 ? 87.721  75.909  143.994 1.00 83.26  ? 397 LEU D C      1 
ATOM   19880 O O      . LEU D 1 132 ? 86.557  76.073  143.619 1.00 86.42  ? 397 LEU D O      1 
ATOM   19881 C CB     . LEU D 1 132 ? 89.131  77.992  143.950 1.00 83.44  ? 397 LEU D CB     1 
ATOM   19882 C CG     . LEU D 1 132 ? 88.292  78.689  142.885 1.00 80.14  ? 397 LEU D CG     1 
ATOM   19883 C CD1    . LEU D 1 132 ? 87.157  79.451  143.515 1.00 84.24  ? 397 LEU D CD1    1 
ATOM   19884 C CD2    . LEU D 1 132 ? 89.160  79.637  142.098 1.00 82.11  ? 397 LEU D CD2    1 
ATOM   19885 H H      . LEU D 1 132 ? 90.143  76.680  145.732 1.00 84.71  ? 397 LEU D H      1 
ATOM   19886 H HA     . LEU D 1 132 ? 87.704  77.466  145.313 1.00 83.15  ? 397 LEU D HA     1 
ATOM   19887 H HB2    . LEU D 1 132 ? 89.504  78.683  144.521 1.00 83.00  ? 397 LEU D HB2    1 
ATOM   19888 H HB3    . LEU D 1 132 ? 89.853  77.529  143.494 1.00 84.21  ? 397 LEU D HB3    1 
ATOM   19889 H HG     . LEU D 1 132 ? 87.924  78.030  142.273 1.00 80.11  ? 397 LEU D HG     1 
ATOM   19890 H HD11   . LEU D 1 132 ? 86.540  78.824  143.927 1.00 84.60  ? 397 LEU D HD11   1 
ATOM   19891 H HD12   . LEU D 1 132 ? 86.698  79.957  142.825 1.00 83.29  ? 397 LEU D HD12   1 
ATOM   19892 H HD13   . LEU D 1 132 ? 87.513  80.057  144.185 1.00 83.19  ? 397 LEU D HD13   1 
ATOM   19893 H HD21   . LEU D 1 132 ? 88.620  80.067  141.414 1.00 83.14  ? 397 LEU D HD21   1 
ATOM   19894 H HD22   . LEU D 1 132 ? 89.522  80.307  142.701 1.00 81.72  ? 397 LEU D HD22   1 
ATOM   19895 H HD23   . LEU D 1 132 ? 89.883  79.139  141.683 1.00 82.55  ? 397 LEU D HD23   1 
ATOM   19896 N N      . LEU D 1 133 ? 88.403  74.809  143.693 1.00 84.35  ? 398 LEU D N      1 
ATOM   19897 C CA     . LEU D 1 133 ? 87.804  73.710  142.945 1.00 83.26  ? 398 LEU D CA     1 
ATOM   19898 C C      . LEU D 1 133 ? 88.272  72.376  143.504 1.00 88.14  ? 398 LEU D C      1 
ATOM   19899 O O      . LEU D 1 133 ? 89.386  72.278  144.030 1.00 91.10  ? 398 LEU D O      1 
ATOM   19900 C CB     . LEU D 1 133 ? 88.169  73.774  141.456 1.00 80.70  ? 398 LEU D CB     1 
ATOM   19901 C CG     . LEU D 1 133 ? 87.702  75.000  140.684 1.00 79.57  ? 398 LEU D CG     1 
ATOM   19902 C CD1    . LEU D 1 133 ? 88.320  75.000  139.312 1.00 77.70  ? 398 LEU D CD1    1 
ATOM   19903 C CD2    . LEU D 1 133 ? 86.201  74.998  140.564 1.00 80.69  ? 398 LEU D CD2    1 
ATOM   19904 H H      . LEU D 1 133 ? 89.207  74.655  143.958 1.00 84.60  ? 398 LEU D H      1 
ATOM   19905 H HA     . LEU D 1 133 ? 86.839  73.766  143.025 1.00 82.78  ? 398 LEU D HA     1 
ATOM   19906 H HB2    . LEU D 1 133 ? 89.137  73.741  141.384 1.00 82.45  ? 398 LEU D HB2    1 
ATOM   19907 H HB3    . LEU D 1 133 ? 87.790  72.995  141.017 1.00 80.04  ? 398 LEU D HB3    1 
ATOM   19908 H HG     . LEU D 1 133 ? 87.977  75.806  141.151 1.00 81.16  ? 398 LEU D HG     1 
ATOM   19909 H HD11   . LEU D 1 133 ? 88.002  75.777  138.824 1.00 79.73  ? 398 LEU D HD11   1 
ATOM   19910 H HD12   . LEU D 1 133 ? 88.064  74.187  138.847 1.00 76.63  ? 398 LEU D HD12   1 
ATOM   19911 H HD13   . LEU D 1 133 ? 89.286  75.041  139.404 1.00 78.84  ? 398 LEU D HD13   1 
ATOM   19912 H HD21   . LEU D 1 133 ? 85.924  74.177  140.125 1.00 80.12  ? 398 LEU D HD21   1 
ATOM   19913 H HD22   . LEU D 1 133 ? 85.805  75.051  141.449 1.00 82.20  ? 398 LEU D HD22   1 
ATOM   19914 H HD23   . LEU D 1 133 ? 85.928  75.762  140.030 1.00 81.94  ? 398 LEU D HD23   1 
ATOM   19915 N N      . PRO D 1 134 ? 87.452  71.333  143.399 1.00 86.61  ? 399 PRO D N      1 
ATOM   19916 C CA     . PRO D 1 134 ? 87.939  69.988  143.716 1.00 88.75  ? 399 PRO D CA     1 
ATOM   19917 C C      . PRO D 1 134 ? 89.152  69.618  142.874 1.00 93.20  ? 399 PRO D C      1 
ATOM   19918 O O      . PRO D 1 134 ? 89.235  69.955  141.693 1.00 91.57  ? 399 PRO D O      1 
ATOM   19919 C CB     . PRO D 1 134 ? 86.739  69.089  143.393 1.00 88.40  ? 399 PRO D CB     1 
ATOM   19920 C CG     . PRO D 1 134 ? 85.561  69.991  143.396 1.00 82.50  ? 399 PRO D CG     1 
ATOM   19921 C CD     . PRO D 1 134 ? 86.072  71.299  142.897 1.00 84.40  ? 399 PRO D CD     1 
ATOM   19922 H HA     . PRO D 1 134 ? 88.167  69.919  144.657 1.00 87.14  ? 399 PRO D HA     1 
ATOM   19923 H HB2    . PRO D 1 134 ? 86.858  68.686  142.518 1.00 88.43  ? 399 PRO D HB2    1 
ATOM   19924 H HB3    . PRO D 1 134 ? 86.649  68.403  144.076 1.00 88.18  ? 399 PRO D HB3    1 
ATOM   19925 H HG2    . PRO D 1 134 ? 84.876  69.639  142.802 1.00 82.82  ? 399 PRO D HG2    1 
ATOM   19926 H HG3    . PRO D 1 134 ? 85.218  70.078  144.300 1.00 83.63  ? 399 PRO D HG3    1 
ATOM   19927 H HD2    . PRO D 1 134 ? 86.070  71.313  141.926 1.00 84.57  ? 399 PRO D HD2    1 
ATOM   19928 H HD3    . PRO D 1 134 ? 85.552  72.034  143.260 1.00 85.23  ? 399 PRO D HD3    1 
ATOM   19929 N N      . LYS D 1 135 ? 90.089  68.903  143.498 1.00 93.76  ? 400 LYS D N      1 
ATOM   19930 C CA     . LYS D 1 135 ? 91.273  68.368  142.817 1.00 90.76  ? 400 LYS D CA     1 
ATOM   19931 C C      . LYS D 1 135 ? 92.037  69.438  142.042 1.00 86.61  ? 400 LYS D C      1 
ATOM   19932 O O      . LYS D 1 135 ? 92.561  69.192  140.957 1.00 87.99  ? 400 LYS D O      1 
ATOM   19933 C CB     . LYS D 1 135 ? 90.909  67.196  141.915 1.00 90.83  ? 400 LYS D CB     1 
ATOM   19934 C CG     . LYS D 1 135 ? 90.285  66.054  142.674 1.00 94.26  ? 400 LYS D CG     1 
ATOM   19935 C CD     . LYS D 1 135 ? 90.085  64.844  141.796 1.00 104.27 ? 400 LYS D CD     1 
ATOM   19936 C CE     . LYS D 1 135 ? 89.429  63.717  142.574 1.00 120.74 ? 400 LYS D CE     1 
ATOM   19937 N NZ     . LYS D 1 135 ? 89.195  62.510  141.732 1.00 131.93 ? 400 LYS D NZ     1 
ATOM   19938 H H      . LYS D 1 135 ? 90.031  68.664  144.324 1.00 91.95  ? 400 LYS D H      1 
ATOM   19939 H HA     . LYS D 1 135 ? 91.878  68.026  143.496 1.00 91.24  ? 400 LYS D HA     1 
ATOM   19940 H HB2    . LYS D 1 135 ? 90.274  67.494  141.243 1.00 92.16  ? 400 LYS D HB2    1 
ATOM   19941 H HB3    . LYS D 1 135 ? 91.715  66.864  141.486 1.00 90.83  ? 400 LYS D HB3    1 
ATOM   19942 H HG2    . LYS D 1 135 ? 90.867  65.803  143.410 1.00 95.93  ? 400 LYS D HG2    1 
ATOM   19943 H HG3    . LYS D 1 135 ? 89.417  66.329  143.013 1.00 95.08  ? 400 LYS D HG3    1 
ATOM   19944 H HD2    . LYS D 1 135 ? 89.510  65.077  141.049 1.00 104.33 ? 400 LYS D HD2    1 
ATOM   19945 H HD3    . LYS D 1 135 ? 90.948  64.533  141.474 1.00 103.79 ? 400 LYS D HD3    1 
ATOM   19946 H HE2    . LYS D 1 135 ? 90.007  63.464  143.312 1.00 118.50 ? 400 LYS D HE2    1 
ATOM   19947 H HE3    . LYS D 1 135 ? 88.571  64.022  142.913 1.00 117.61 ? 400 LYS D HE3    1 
ATOM   19948 H HZ1    . LYS D 1 135 ? 88.678  62.717  141.037 1.00 128.26 ? 400 LYS D HZ1    1 
ATOM   19949 H HZ2    . LYS D 1 135 ? 89.972  62.194  141.431 1.00 129.49 ? 400 LYS D HZ2    1 
ATOM   19950 H HZ3    . LYS D 1 135 ? 88.794  61.876  142.214 1.00 129.21 ? 400 LYS D HZ3    1 
ATOM   19951 N N      . MET D 1 136 ? 92.075  70.643  142.606 1.00 83.28  ? 401 MET D N      1 
ATOM   19952 C CA     . MET D 1 136 ? 92.662  71.795  141.928 1.00 87.70  ? 401 MET D CA     1 
ATOM   19953 C C      . MET D 1 136 ? 94.026  71.499  141.303 1.00 87.66  ? 401 MET D C      1 
ATOM   19954 O O      . MET D 1 136 ? 94.272  71.843  140.142 1.00 87.70  ? 401 MET D O      1 
ATOM   19955 C CB     . MET D 1 136 ? 92.781  72.949  142.919 1.00 90.17  ? 401 MET D CB     1 
ATOM   19956 C CG     . MET D 1 136 ? 93.424  74.194  142.344 1.00 94.17  ? 401 MET D CG     1 
ATOM   19957 S SD     . MET D 1 136 ? 92.517  74.899  140.970 1.00 85.82  ? 401 MET D SD     1 
ATOM   19958 C CE     . MET D 1 136 ? 91.308  75.848  141.866 1.00 90.29  ? 401 MET D CE     1 
ATOM   19959 H H      . MET D 1 136 ? 91.666  70.839  143.336 1.00 86.62  ? 401 MET D H      1 
ATOM   19960 H HA     . MET D 1 136 ? 92.058  72.075  141.221 1.00 88.42  ? 401 MET D HA     1 
ATOM   19961 H HB2    . MET D 1 136 ? 91.891  73.187  143.226 1.00 88.69  ? 401 MET D HB2    1 
ATOM   19962 H HB3    . MET D 1 136 ? 93.319  72.656  143.672 1.00 88.88  ? 401 MET D HB3    1 
ATOM   19963 H HG2    . MET D 1 136 ? 93.470  74.866  143.043 1.00 90.79  ? 401 MET D HG2    1 
ATOM   19964 H HG3    . MET D 1 136 ? 94.321  73.981  142.039 1.00 93.06  ? 401 MET D HG3    1 
ATOM   19965 H HE1    . MET D 1 136 ? 91.756  76.581  142.318 1.00 87.63  ? 401 MET D HE1    1 
ATOM   19966 H HE2    . MET D 1 136 ? 90.652  76.195  141.240 1.00 87.47  ? 401 MET D HE2    1 
ATOM   19967 H HE3    . MET D 1 136 ? 90.875  75.272  142.517 1.00 87.76  ? 401 MET D HE3    1 
ATOM   19968 N N      . ASP D 1 137 ? 94.937  70.879  142.055 1.00 84.05  ? 402 ASP D N      1 
ATOM   19969 C CA     . ASP D 1 137 ? 96.289  70.685  141.529 1.00 85.82  ? 402 ASP D CA     1 
ATOM   19970 C C      . ASP D 1 137 ? 96.300  69.745  140.333 1.00 86.91  ? 402 ASP D C      1 
ATOM   19971 O O      . ASP D 1 137 ? 97.040  69.966  139.370 1.00 87.64  ? 402 ASP D O      1 
ATOM   19972 C CB     . ASP D 1 137 ? 97.216  70.164  142.623 1.00 89.33  ? 402 ASP D CB     1 
ATOM   19973 C CG     . ASP D 1 137 ? 96.754  68.852  143.198 1.00 89.09  ? 402 ASP D CG     1 
ATOM   19974 O OD1    . ASP D 1 137 ? 95.779  68.855  143.971 1.00 87.95  ? 402 ASP D OD1    1 
ATOM   19975 O OD2    . ASP D 1 137 ? 97.366  67.816  142.883 1.00 90.52  ? 402 ASP D OD2    1 
ATOM   19976 H H      . ASP D 1 137 ? 94.807  70.579  142.851 1.00 86.57  ? 402 ASP D H      1 
ATOM   19977 H HA     . ASP D 1 137 ? 96.636  71.543  141.233 1.00 86.63  ? 402 ASP D HA     1 
ATOM   19978 H HB2    . ASP D 1 137 ? 98.103  70.034  142.248 1.00 89.61  ? 402 ASP D HB2    1 
ATOM   19979 H HB3    . ASP D 1 137 ? 97.255  70.814  143.343 1.00 88.86  ? 402 ASP D HB3    1 
ATOM   19980 N N      . SER D 1 138 ? 95.491  68.695  140.370 1.00 86.32  ? 403 SER D N      1 
ATOM   19981 C CA     . SER D 1 138 ? 95.391  67.808  139.220 1.00 84.44  ? 403 SER D CA     1 
ATOM   19982 C C      . SER D 1 138 ? 94.813  68.536  138.014 1.00 85.68  ? 403 SER D C      1 
ATOM   19983 O O      . SER D 1 138 ? 95.267  68.342  136.882 1.00 85.29  ? 403 SER D O      1 
ATOM   19984 C CB     . SER D 1 138 ? 94.540  66.598  139.575 1.00 87.58  ? 403 SER D CB     1 
ATOM   19985 O OG     . SER D 1 138 ? 94.413  65.738  138.463 1.00 89.82  ? 403 SER D OG     1 
ATOM   19986 H H      . SER D 1 138 ? 94.949  68.517  141.014 1.00 87.01  ? 403 SER D H      1 
ATOM   19987 H HA     . SER D 1 138 ? 96.279  67.494  138.983 1.00 85.52  ? 403 SER D HA     1 
ATOM   19988 H HB2    . SER D 1 138 ? 94.963  66.118  140.306 1.00 88.26  ? 403 SER D HB2    1 
ATOM   19989 H HB3    . SER D 1 138 ? 93.658  66.904  139.844 1.00 87.61  ? 403 SER D HB3    1 
ATOM   19990 H HG     . SER D 1 138 ? 95.131  65.315  138.347 1.00 88.92  ? 403 SER D HG     1 
ATOM   19991 N N      . VAL D 1 139 ? 93.803  69.374  138.242 1.00 86.88  ? 404 VAL D N      1 
ATOM   19992 C CA     . VAL D 1 139 ? 93.206  70.173  137.175 1.00 85.65  ? 404 VAL D CA     1 
ATOM   19993 C C      . VAL D 1 139 ? 94.236  71.058  136.480 1.00 82.90  ? 404 VAL D C      1 
ATOM   19994 O O      . VAL D 1 139 ? 94.245  71.159  135.248 1.00 79.37  ? 404 VAL D O      1 
ATOM   19995 C CB     . VAL D 1 139 ? 92.046  71.006  137.747 1.00 83.87  ? 404 VAL D CB     1 
ATOM   19996 C CG1    . VAL D 1 139 ? 91.546  72.015  136.736 1.00 83.05  ? 404 VAL D CG1    1 
ATOM   19997 C CG2    . VAL D 1 139 ? 90.916  70.096  138.164 1.00 83.59  ? 404 VAL D CG2    1 
ATOM   19998 H H      . VAL D 1 139 ? 93.457  69.510  139.018 1.00 86.57  ? 404 VAL D H      1 
ATOM   19999 H HA     . VAL D 1 139 ? 92.837  69.573  136.506 1.00 86.00  ? 404 VAL D HA     1 
ATOM   20000 H HB     . VAL D 1 139 ? 92.355  71.487  138.532 1.00 85.64  ? 404 VAL D HB     1 
ATOM   20001 H HG11   . VAL D 1 139 ? 92.228  72.689  136.584 1.00 83.33  ? 404 VAL D HG11   1 
ATOM   20002 H HG12   . VAL D 1 139 ? 91.334  71.559  135.905 1.00 83.01  ? 404 VAL D HG12   1 
ATOM   20003 H HG13   . VAL D 1 139 ? 90.750  72.442  137.094 1.00 83.88  ? 404 VAL D HG13   1 
ATOM   20004 H HG21   . VAL D 1 139 ? 90.560  69.658  137.374 1.00 83.16  ? 404 VAL D HG21   1 
ATOM   20005 H HG22   . VAL D 1 139 ? 91.254  69.432  138.786 1.00 85.31  ? 404 VAL D HG22   1 
ATOM   20006 H HG23   . VAL D 1 139 ? 90.223  70.627  138.588 1.00 85.64  ? 404 VAL D HG23   1 
ATOM   20007 N N      . VAL D 1 140 ? 95.124  71.703  137.238 1.00 82.44  ? 405 VAL D N      1 
ATOM   20008 C CA     . VAL D 1 140 ? 96.161  72.520  136.606 1.00 80.63  ? 405 VAL D CA     1 
ATOM   20009 C C      . VAL D 1 140 ? 97.075  71.663  135.747 1.00 81.54  ? 405 VAL D C      1 
ATOM   20010 O O      . VAL D 1 140 ? 97.375  72.000  134.598 1.00 82.94  ? 405 VAL D O      1 
ATOM   20011 C CB     . VAL D 1 140 ? 96.969  73.293  137.662 1.00 82.06  ? 405 VAL D CB     1 
ATOM   20012 C CG1    . VAL D 1 140 ? 98.103  74.050  137.000 1.00 83.57  ? 405 VAL D CG1    1 
ATOM   20013 C CG2    . VAL D 1 140 ? 96.087  74.264  138.392 1.00 83.20  ? 405 VAL D CG2    1 
ATOM   20014 H H      . VAL D 1 140 ? 95.149  71.681  138.098 1.00 84.10  ? 405 VAL D H      1 
ATOM   20015 H HA     . VAL D 1 140 ? 95.735  73.172  136.026 1.00 81.58  ? 405 VAL D HA     1 
ATOM   20016 H HB     . VAL D 1 140 ? 97.346  72.669  138.305 1.00 83.53  ? 405 VAL D HB     1 
ATOM   20017 H HG11   . VAL D 1 140 ? 98.528  74.619  137.663 1.00 84.18  ? 405 VAL D HG11   1 
ATOM   20018 H HG12   . VAL D 1 140 ? 98.755  73.421  136.649 1.00 85.00  ? 405 VAL D HG12   1 
ATOM   20019 H HG13   . VAL D 1 140 ? 97.745  74.595  136.281 1.00 82.83  ? 405 VAL D HG13   1 
ATOM   20020 H HG21   . VAL D 1 140 ? 95.396  73.776  138.867 1.00 85.24  ? 405 VAL D HG21   1 
ATOM   20021 H HG22   . VAL D 1 140 ? 96.630  74.770  139.018 1.00 84.09  ? 405 VAL D HG22   1 
ATOM   20022 H HG23   . VAL D 1 140 ? 95.684  74.866  137.744 1.00 82.13  ? 405 VAL D HG23   1 
ATOM   20023 N N      . TYR D 1 141 ? 97.541  70.549  136.295 1.00 81.28  ? 406 TYR D N      1 
ATOM   20024 C CA     . TYR D 1 141 ? 98.475  69.709  135.561 1.00 80.94  ? 406 TYR D CA     1 
ATOM   20025 C C      . TYR D 1 141 ? 97.863  69.231  134.250 1.00 83.95  ? 406 TYR D C      1 
ATOM   20026 O O      . TYR D 1 141 ? 98.537  69.188  133.216 1.00 85.97  ? 406 TYR D O      1 
ATOM   20027 C CB     . TYR D 1 141 ? 98.874  68.537  136.447 1.00 88.32  ? 406 TYR D CB     1 
ATOM   20028 C CG     . TYR D 1 141 ? 100.000 67.694  135.930 1.00 89.45  ? 406 TYR D CG     1 
ATOM   20029 C CD1    . TYR D 1 141 ? 101.228 68.262  135.658 1.00 90.78  ? 406 TYR D CD1    1 
ATOM   20030 C CD2    . TYR D 1 141 ? 99.849  66.333  135.742 1.00 85.54  ? 406 TYR D CD2    1 
ATOM   20031 C CE1    . TYR D 1 141 ? 102.272 67.506  135.203 1.00 92.73  ? 406 TYR D CE1    1 
ATOM   20032 C CE2    . TYR D 1 141 ? 100.888 65.566  135.281 1.00 88.13  ? 406 TYR D CE2    1 
ATOM   20033 C CZ     . TYR D 1 141 ? 102.104 66.156  135.034 1.00 94.22  ? 406 TYR D CZ     1 
ATOM   20034 O OH     . TYR D 1 141 ? 103.160 65.402  134.584 1.00 95.47  ? 406 TYR D OH     1 
ATOM   20035 H H      . TYR D 1 141 ? 97.339  70.265  137.082 1.00 83.86  ? 406 TYR D H      1 
ATOM   20036 H HA     . TYR D 1 141 ? 99.272  70.224  135.354 1.00 82.50  ? 406 TYR D HA     1 
ATOM   20037 H HB2    . TYR D 1 141 ? 99.146  68.887  137.311 1.00 87.54  ? 406 TYR D HB2    1 
ATOM   20038 H HB3    . TYR D 1 141 ? 98.101  67.961  136.559 1.00 86.73  ? 406 TYR D HB3    1 
ATOM   20039 H HD1    . TYR D 1 141 ? 101.347 69.177  135.788 1.00 89.59  ? 406 TYR D HD1    1 
ATOM   20040 H HD2    . TYR D 1 141 ? 99.030  65.931  135.931 1.00 85.64  ? 406 TYR D HD2    1 
ATOM   20041 H HE1    . TYR D 1 141 ? 103.097 67.903  135.029 1.00 91.30  ? 406 TYR D HE1    1 
ATOM   20042 H HE2    . TYR D 1 141 ? 100.788 64.645  135.190 1.00 88.07  ? 406 TYR D HE2    1 
ATOM   20043 H HH     . TYR D 1 141 ? 103.847 65.883  134.512 1.00 93.16  ? 406 TYR D HH     1 
ATOM   20044 N N      . ASP D 1 142 ? 96.579  68.880  134.276 1.00 86.00  ? 407 ASP D N      1 
ATOM   20045 C CA     . ASP D 1 142 ? 95.869  68.506  133.057 1.00 83.79  ? 407 ASP D CA     1 
ATOM   20046 C C      . ASP D 1 142 ? 95.840  69.643  132.051 1.00 77.21  ? 407 ASP D C      1 
ATOM   20047 O O      . ASP D 1 142 ? 96.104  69.445  130.863 1.00 73.81  ? 407 ASP D O      1 
ATOM   20048 C CB     . ASP D 1 142 ? 94.441  68.098  133.396 1.00 86.96  ? 407 ASP D CB     1 
ATOM   20049 C CG     . ASP D 1 142 ? 94.375  66.823  134.177 1.00 95.87  ? 407 ASP D CG     1 
ATOM   20050 O OD1    . ASP D 1 142 ? 95.349  66.049  134.131 1.00 102.56 ? 407 ASP D OD1    1 
ATOM   20051 O OD2    . ASP D 1 142 ? 93.347  66.591  134.840 1.00 99.05  ? 407 ASP D OD2    1 
ATOM   20052 H H      . ASP D 1 142 ? 96.095  68.861  134.988 1.00 85.79  ? 407 ASP D H      1 
ATOM   20053 H HA     . ASP D 1 142 ? 96.315  67.748  132.644 1.00 85.99  ? 407 ASP D HA     1 
ATOM   20054 H HB2    . ASP D 1 142 ? 94.032  68.800  133.928 1.00 86.47  ? 407 ASP D HB2    1 
ATOM   20055 H HB3    . ASP D 1 142 ? 93.943  67.974  132.572 1.00 87.84  ? 407 ASP D HB3    1 
ATOM   20056 N N      . PHE D 1 143 ? 95.491  70.840  132.508 1.00 77.43  ? 408 PHE D N      1 
ATOM   20057 C CA     . PHE D 1 143 ? 95.474  71.986  131.613 1.00 79.96  ? 408 PHE D CA     1 
ATOM   20058 C C      . PHE D 1 143 ? 96.833  72.231  130.978 1.00 82.18  ? 408 PHE D C      1 
ATOM   20059 O O      . PHE D 1 143 ? 96.923  72.486  129.773 1.00 86.00  ? 408 PHE D O      1 
ATOM   20060 C CB     . PHE D 1 143 ? 95.018  73.232  132.360 1.00 81.13  ? 408 PHE D CB     1 
ATOM   20061 C CG     . PHE D 1 143 ? 95.038  74.462  131.516 1.00 81.27  ? 408 PHE D CG     1 
ATOM   20062 C CD1    . PHE D 1 143 ? 94.078  74.664  130.550 1.00 85.01  ? 408 PHE D CD1    1 
ATOM   20063 C CD2    . PHE D 1 143 ? 96.031  75.401  131.664 1.00 82.11  ? 408 PHE D CD2    1 
ATOM   20064 C CE1    . PHE D 1 143 ? 94.098  75.786  129.764 1.00 83.62  ? 408 PHE D CE1    1 
ATOM   20065 C CE2    . PHE D 1 143 ? 96.055  76.521  130.873 1.00 80.72  ? 408 PHE D CE2    1 
ATOM   20066 C CZ     . PHE D 1 143 ? 95.087  76.710  129.922 1.00 77.87  ? 408 PHE D CZ     1 
ATOM   20067 H H      . PHE D 1 143 ? 95.288  71.016  133.327 1.00 80.30  ? 408 PHE D H      1 
ATOM   20068 H HA     . PHE D 1 143 ? 94.837  71.817  130.899 1.00 80.48  ? 408 PHE D HA     1 
ATOM   20069 H HB2    . PHE D 1 143 ? 94.108  73.095  132.671 1.00 81.53  ? 408 PHE D HB2    1 
ATOM   20070 H HB3    . PHE D 1 143 ? 95.606  73.376  133.119 1.00 81.24  ? 408 PHE D HB3    1 
ATOM   20071 H HD1    . PHE D 1 143 ? 93.405  74.029  130.432 1.00 84.81  ? 408 PHE D HD1    1 
ATOM   20072 H HD2    . PHE D 1 143 ? 96.700  75.268  132.300 1.00 83.03  ? 408 PHE D HD2    1 
ATOM   20073 H HE1    . PHE D 1 143 ? 93.445  75.907  129.111 1.00 83.88  ? 408 PHE D HE1    1 
ATOM   20074 H HE2    . PHE D 1 143 ? 96.735  77.149  130.977 1.00 82.51  ? 408 PHE D HE2    1 
ATOM   20075 H HZ     . PHE D 1 143 ? 95.105  77.469  129.382 1.00 78.77  ? 408 PHE D HZ     1 
ATOM   20076 N N      . LEU D 1 144 ? 97.905  72.164  131.765 1.00 82.49  ? 409 LEU D N      1 
ATOM   20077 C CA     . LEU D 1 144 ? 99.227  72.433  131.212 1.00 79.50  ? 409 LEU D CA     1 
ATOM   20078 C C      . LEU D 1 144 ? 99.577  71.459  130.101 1.00 80.51  ? 409 LEU D C      1 
ATOM   20079 O O      . LEU D 1 144 ? 100.000 71.866  129.015 1.00 80.85  ? 409 LEU D O      1 
ATOM   20080 C CB     . LEU D 1 144 ? 100.270 72.353  132.317 1.00 79.06  ? 409 LEU D CB     1 
ATOM   20081 C CG     . LEU D 1 144 ? 100.290 73.523  133.283 1.00 82.43  ? 409 LEU D CG     1 
ATOM   20082 C CD1    . LEU D 1 144 ? 101.271 73.235  134.384 1.00 84.26  ? 409 LEU D CD1    1 
ATOM   20083 C CD2    . LEU D 1 144 ? 100.672 74.792  132.561 1.00 79.74  ? 409 LEU D CD2    1 
ATOM   20084 H H      . LEU D 1 144 ? 97.888  71.999  132.610 1.00 81.90  ? 409 LEU D H      1 
ATOM   20085 H HA     . LEU D 1 144 ? 99.237  73.327  130.836 1.00 80.16  ? 409 LEU D HA     1 
ATOM   20086 H HB2    . LEU D 1 144 ? 100.104 71.548  132.836 1.00 80.99  ? 409 LEU D HB2    1 
ATOM   20087 H HB3    . LEU D 1 144 ? 101.149 72.296  131.907 1.00 79.80  ? 409 LEU D HB3    1 
ATOM   20088 H HG     . LEU D 1 144 ? 99.407  73.639  133.671 1.00 82.20  ? 409 LEU D HG     1 
ATOM   20089 H HD11   . LEU D 1 144 ? 102.147 73.079  133.994 1.00 83.80  ? 409 LEU D HD11   1 
ATOM   20090 H HD12   . LEU D 1 144 ? 100.978 72.444  134.866 1.00 83.65  ? 409 LEU D HD12   1 
ATOM   20091 H HD13   . LEU D 1 144 ? 101.304 73.996  134.985 1.00 83.24  ? 409 LEU D HD13   1 
ATOM   20092 H HD21   . LEU D 1 144 ? 101.479 74.631  132.046 1.00 78.84  ? 409 LEU D HD21   1 
ATOM   20093 H HD22   . LEU D 1 144 ? 100.832 75.489  133.217 1.00 80.43  ? 409 LEU D HD22   1 
ATOM   20094 H HD23   . LEU D 1 144 ? 99.948  75.058  131.972 1.00 81.12  ? 409 LEU D HD23   1 
ATOM   20095 N N      . LYS D 1 145 ? 99.387  70.167  130.348 1.00 81.10  ? 410 LYS D N      1 
ATOM   20096 C CA     . LYS D 1 145 ? 99.692  69.168  129.333 1.00 80.06  ? 410 LYS D CA     1 
ATOM   20097 C C      . LYS D 1 145 ? 98.870  69.395  128.081 1.00 78.48  ? 410 LYS D C      1 
ATOM   20098 O O      . LYS D 1 145 ? 99.369  69.260  126.962 1.00 74.74  ? 410 LYS D O      1 
ATOM   20099 C CB     . LYS D 1 145 ? 99.433  67.780  129.894 1.00 81.82  ? 410 LYS D CB     1 
ATOM   20100 C CG     . LYS D 1 145 ? 100.550 67.306  130.751 1.00 83.63  ? 410 LYS D CG     1 
ATOM   20101 C CD     . LYS D 1 145 ? 100.345 65.892  131.160 1.00 89.83  ? 410 LYS D CD     1 
ATOM   20102 C CE     . LYS D 1 145 ? 101.582 65.397  131.838 1.00 97.89  ? 410 LYS D CE     1 
ATOM   20103 N NZ     . LYS D 1 145 ? 101.465 63.981  132.271 1.00 109.79 ? 410 LYS D NZ     1 
ATOM   20104 H H      . LYS D 1 145 ? 99.080  69.848  131.088 1.00 81.41  ? 410 LYS D H      1 
ATOM   20105 H HA     . LYS D 1 145 ? 100.631 69.230  129.094 1.00 81.19  ? 410 LYS D HA     1 
ATOM   20106 H HB2    . LYS D 1 145 ? 98.622  67.798  130.429 1.00 81.69  ? 410 LYS D HB2    1 
ATOM   20107 H HB3    . LYS D 1 145 ? 99.330  67.155  129.157 1.00 82.94  ? 410 LYS D HB3    1 
ATOM   20108 H HG2    . LYS D 1 145 ? 101.383 67.365  130.256 1.00 84.60  ? 410 LYS D HG2    1 
ATOM   20109 H HG3    . LYS D 1 145 ? 100.594 67.855  131.552 1.00 84.55  ? 410 LYS D HG3    1 
ATOM   20110 H HD2    . LYS D 1 145 ? 99.602  65.837  131.784 1.00 90.53  ? 410 LYS D HD2    1 
ATOM   20111 H HD3    . LYS D 1 145 ? 100.176 65.344  130.377 1.00 90.33  ? 410 LYS D HD3    1 
ATOM   20112 H HE2    . LYS D 1 145 ? 102.326 65.461  131.217 1.00 95.73  ? 410 LYS D HE2    1 
ATOM   20113 H HE3    . LYS D 1 145 ? 101.752 65.957  132.603 1.00 94.92  ? 410 LYS D HE3    1 
ATOM   20114 H HZ1    . LYS D 1 145 ? 100.738 63.877  132.776 1.00 103.24 ? 410 LYS D HZ1    1 
ATOM   20115 H HZ2    . LYS D 1 145 ? 101.402 63.449  131.559 1.00 106.46 ? 410 LYS D HZ2    1 
ATOM   20116 H HZ3    . LYS D 1 145 ? 102.183 63.748  132.745 1.00 105.90 ? 410 LYS D HZ3    1 
ATOM   20117 N N      . CYS D 1 146 ? 97.601  69.733  128.260 1.00 82.67  ? 411 CYS D N      1 
ATOM   20118 C CA     . CYS D 1 146 ? 96.742  70.032  127.129 1.00 79.66  ? 411 CYS D CA     1 
ATOM   20119 C C      . CYS D 1 146 ? 97.302  71.176  126.292 1.00 78.53  ? 411 CYS D C      1 
ATOM   20120 O O      . CYS D 1 146 ? 97.272  71.119  125.059 1.00 74.65  ? 411 CYS D O      1 
ATOM   20121 C CB     . CYS D 1 146 ? 95.340  70.351  127.640 1.00 79.65  ? 411 CYS D CB     1 
ATOM   20122 S SG     . CYS D 1 146 ? 94.203  70.830  126.359 1.00 97.90  ? 411 CYS D SG     1 
ATOM   20123 H H      . CYS D 1 146 ? 97.220  69.810  129.029 1.00 81.25  ? 411 CYS D H      1 
ATOM   20124 H HA     . CYS D 1 146 ? 96.682  69.247  126.561 1.00 79.34  ? 411 CYS D HA     1 
ATOM   20125 H HB2    . CYS D 1 146 ? 94.984  69.560  128.078 1.00 78.84  ? 411 CYS D HB2    1 
ATOM   20126 H HB3    . CYS D 1 146 ? 95.398  71.078  128.282 1.00 80.89  ? 411 CYS D HB3    1 
ATOM   20127 H HG     . CYS D 1 146 ? 94.067  69.852  125.675 1.00 90.03  ? 411 CYS D HG     1 
ATOM   20128 N N      . MET D 1 147 ? 97.836  72.215  126.939 1.00 83.85  ? 412 MET D N      1 
ATOM   20129 C CA     . MET D 1 147 ? 98.481  73.294  126.192 1.00 79.00  ? 412 MET D CA     1 
ATOM   20130 C C      . MET D 1 147 ? 99.767  72.841  125.516 1.00 78.63  ? 412 MET D C      1 
ATOM   20131 O O      . MET D 1 147 ? 100.041 73.230  124.378 1.00 80.00  ? 412 MET D O      1 
ATOM   20132 C CB     . MET D 1 147 ? 98.802  74.464  127.120 1.00 78.49  ? 412 MET D CB     1 
ATOM   20133 C CG     . MET D 1 147 ? 97.626  75.053  127.842 1.00 84.80  ? 412 MET D CG     1 
ATOM   20134 S SD     . MET D 1 147 ? 96.343  75.628  126.736 1.00 98.91  ? 412 MET D SD     1 
ATOM   20135 C CE     . MET D 1 147 ? 95.252  74.212  126.743 1.00 89.36  ? 412 MET D CE     1 
ATOM   20136 H H      . MET D 1 147 ? 97.832  72.319  127.795 1.00 83.29  ? 412 MET D H      1 
ATOM   20137 H HA     . MET D 1 147 ? 97.868  73.613  125.510 1.00 80.27  ? 412 MET D HA     1 
ATOM   20138 H HB2    . MET D 1 147 ? 99.435  74.159  127.791 1.00 80.61  ? 412 MET D HB2    1 
ATOM   20139 H HB3    . MET D 1 147 ? 99.208  75.171  126.593 1.00 78.64  ? 412 MET D HB3    1 
ATOM   20140 H HG2    . MET D 1 147 ? 97.243  74.380  128.425 1.00 84.48  ? 412 MET D HG2    1 
ATOM   20141 H HG3    . MET D 1 147 ? 97.930  75.810  128.369 1.00 84.16  ? 412 MET D HG3    1 
ATOM   20142 H HE1    . MET D 1 147 ? 94.381  74.484  126.410 1.00 87.86  ? 412 MET D HE1    1 
ATOM   20143 H HE2    . MET D 1 147 ? 95.169  73.879  127.652 1.00 87.55  ? 412 MET D HE2    1 
ATOM   20144 H HE3    . MET D 1 147 ? 95.625  73.522  126.171 1.00 86.09  ? 412 MET D HE3    1 
ATOM   20145 N N      . VAL D 1 148 ? 100.566 72.015  126.186 1.00 79.21  ? 413 VAL D N      1 
ATOM   20146 C CA     . VAL D 1 148 ? 101.848 71.618  125.615 1.00 76.59  ? 413 VAL D CA     1 
ATOM   20147 C C      . VAL D 1 148 ? 101.637 70.725  124.401 1.00 77.27  ? 413 VAL D C      1 
ATOM   20148 O O      . VAL D 1 148 ? 102.232 70.943  123.342 1.00 81.54  ? 413 VAL D O      1 
ATOM   20149 C CB     . VAL D 1 148 ? 102.728 70.951  126.686 1.00 79.33  ? 413 VAL D CB     1 
ATOM   20150 C CG1    . VAL D 1 148 ? 103.969 70.348  126.066 1.00 82.62  ? 413 VAL D CG1    1 
ATOM   20151 C CG2    . VAL D 1 148 ? 103.135 71.974  127.718 1.00 74.80  ? 413 VAL D CG2    1 
ATOM   20152 H H      . VAL D 1 148 ? 100.413 71.716  126.979 1.00 79.94  ? 413 VAL D H      1 
ATOM   20153 H HA     . VAL D 1 148 ? 102.312 72.417  125.313 1.00 77.32  ? 413 VAL D HA     1 
ATOM   20154 H HB     . VAL D 1 148 ? 102.227 70.247  127.129 1.00 79.31  ? 413 VAL D HB     1 
ATOM   20155 H HG11   . VAL D 1 148 ? 104.432 71.029  125.551 1.00 80.50  ? 413 VAL D HG11   1 
ATOM   20156 H HG12   . VAL D 1 148 ? 103.719 69.607  125.490 1.00 80.80  ? 413 VAL D HG12   1 
ATOM   20157 H HG13   . VAL D 1 148 ? 104.544 70.021  126.777 1.00 83.63  ? 413 VAL D HG13   1 
ATOM   20158 H HG21   . VAL D 1 148 ? 103.678 71.540  128.397 1.00 75.92  ? 413 VAL D HG21   1 
ATOM   20159 H HG22   . VAL D 1 148 ? 103.652 72.671  127.282 1.00 75.56  ? 413 VAL D HG22   1 
ATOM   20160 H HG23   . VAL D 1 148 ? 102.340 72.355  128.124 1.00 77.52  ? 413 VAL D HG23   1 
ATOM   20161 N N      . TYR D 1 149 ? 100.780 69.715  124.525 1.00 76.36  ? 414 TYR D N      1 
ATOM   20162 C CA     . TYR D 1 149 ? 100.534 68.840  123.384 1.00 75.75  ? 414 TYR D CA     1 
ATOM   20163 C C      . TYR D 1 149 ? 99.778  69.556  122.273 1.00 78.61  ? 414 TYR D C      1 
ATOM   20164 O O      . TYR D 1 149 ? 100.000 69.263  121.095 1.00 80.92  ? 414 TYR D O      1 
ATOM   20165 C CB     . TYR D 1 149 ? 99.780  67.591  123.825 1.00 72.92  ? 414 TYR D CB     1 
ATOM   20166 C CG     . TYR D 1 149 ? 100.493 66.791  124.888 1.00 74.23  ? 414 TYR D CG     1 
ATOM   20167 C CD1    . TYR D 1 149 ? 101.874 66.747  124.939 1.00 76.82  ? 414 TYR D CD1    1 
ATOM   20168 C CD2    . TYR D 1 149 ? 99.787  66.043  125.808 1.00 73.14  ? 414 TYR D CD2    1 
ATOM   20169 C CE1    . TYR D 1 149 ? 102.529 66.000  125.888 1.00 72.04  ? 414 TYR D CE1    1 
ATOM   20170 C CE2    . TYR D 1 149 ? 100.435 65.299  126.764 1.00 72.24  ? 414 TYR D CE2    1 
ATOM   20171 C CZ     . TYR D 1 149 ? 101.806 65.281  126.795 1.00 69.61  ? 414 TYR D CZ     1 
ATOM   20172 O OH     . TYR D 1 149 ? 102.460 64.551  127.749 1.00 81.60  ? 414 TYR D OH     1 
ATOM   20173 H H      . TYR D 1 149 ? 100.361 69.505  125.248 1.00 76.55  ? 414 TYR D H      1 
ATOM   20174 H HA     . TYR D 1 149 ? 101.387 68.563  123.015 1.00 76.64  ? 414 TYR D HA     1 
ATOM   20175 H HB2    . TYR D 1 149 ? 98.917  67.858  124.182 1.00 74.09  ? 414 TYR D HB2    1 
ATOM   20176 H HB3    . TYR D 1 149 ? 99.655  67.015  123.054 1.00 73.56  ? 414 TYR D HB3    1 
ATOM   20177 H HD1    . TYR D 1 149 ? 102.373 67.225  124.314 1.00 76.58  ? 414 TYR D HD1    1 
ATOM   20178 H HD2    . TYR D 1 149 ? 98.856  66.046  125.781 1.00 74.28  ? 414 TYR D HD2    1 
ATOM   20179 H HE1    . TYR D 1 149 ? 103.460 65.991  125.918 1.00 73.77  ? 414 TYR D HE1    1 
ATOM   20180 H HE2    . TYR D 1 149 ? 99.945  64.806  127.384 1.00 75.46  ? 414 TYR D HE2    1 
ATOM   20181 H HH     . TYR D 1 149 ? 103.292 64.624  127.650 1.00 79.64  ? 414 TYR D HH     1 
ATOM   20182 N N      . ASN D 1 150 ? 98.902  70.495  122.612 1.00 80.49  ? 415 ASN D N      1 
ATOM   20183 C CA     . ASN D 1 150 ? 98.214  71.309  121.609 1.00 78.39  ? 415 ASN D CA     1 
ATOM   20184 C C      . ASN D 1 150 ? 97.550  70.445  120.540 1.00 83.43  ? 415 ASN D C      1 
ATOM   20185 O O      . ASN D 1 150 ? 97.642  70.714  119.344 1.00 88.87  ? 415 ASN D O      1 
ATOM   20186 C CB     . ASN D 1 150 ? 99.187  72.307  120.986 1.00 74.08  ? 415 ASN D CB     1 
ATOM   20187 C CG     . ASN D 1 150 ? 98.516  73.256  120.027 1.00 78.08  ? 415 ASN D CG     1 
ATOM   20188 O OD1    . ASN D 1 150 ? 97.348  73.586  120.185 1.00 86.13  ? 415 ASN D OD1    1 
ATOM   20189 N ND2    . ASN D 1 150 ? 99.261  73.727  119.043 1.00 76.15  ? 415 ASN D ND2    1 
ATOM   20190 H H      . ASN D 1 150 ? 98.703  70.700  123.425 1.00 79.55  ? 415 ASN D H      1 
ATOM   20191 H HA     . ASN D 1 150 ? 97.513  71.816  122.049 1.00 79.58  ? 415 ASN D HA     1 
ATOM   20192 H HB2    . ASN D 1 150 ? 99.587  72.836  121.696 1.00 76.88  ? 415 ASN D HB2    1 
ATOM   20193 H HB3    . ASN D 1 150 ? 99.878  71.825  120.503 1.00 75.72  ? 415 ASN D HB3    1 
ATOM   20194 H HD21   . ASN D 1 150 ? 100.079 73.470  118.963 1.00 77.11  ? 415 ASN D HD21   1 
ATOM   20195 H HD22   . ASN D 1 150 ? 98.918  74.259  118.459 1.00 76.38  ? 415 ASN D HD22   1 
ATOM   20196 N N      . ILE D 1 151 ? 96.895  69.382  120.979 1.00 82.73  ? 416 ILE D N      1 
ATOM   20197 C CA     . ILE D 1 151 ? 96.311  68.410  120.049 1.00 80.57  ? 416 ILE D CA     1 
ATOM   20198 C C      . ILE D 1 151 ? 95.076  69.019  119.390 1.00 84.30  ? 416 ILE D C      1 
ATOM   20199 O O      . ILE D 1 151 ? 94.186  69.515  120.098 1.00 91.14  ? 416 ILE D O      1 
ATOM   20200 C CB     . ILE D 1 151 ? 95.960  67.129  120.794 1.00 80.66  ? 416 ILE D CB     1 
ATOM   20201 C CG1    . ILE D 1 151 ? 97.240  66.402  121.179 1.00 82.69  ? 416 ILE D CG1    1 
ATOM   20202 C CG2    . ILE D 1 151 ? 95.093  66.218  119.946 1.00 85.19  ? 416 ILE D CG2    1 
ATOM   20203 C CD1    . ILE D 1 151 ? 97.095  65.568  122.418 1.00 85.59  ? 416 ILE D CD1    1 
ATOM   20204 H H      . ILE D 1 151 ? 96.779  69.191  121.810 1.00 81.48  ? 416 ILE D H      1 
ATOM   20205 H HA     . ILE D 1 151 ? 96.968  68.193  119.369 1.00 81.41  ? 416 ILE D HA     1 
ATOM   20206 H HB     . ILE D 1 151 ? 95.475  67.361  121.602 1.00 81.25  ? 416 ILE D HB     1 
ATOM   20207 H HG12   . ILE D 1 151 ? 97.501  65.815  120.451 1.00 83.23  ? 416 ILE D HG12   1 
ATOM   20208 H HG13   . ILE D 1 151 ? 97.940  67.056  121.340 1.00 81.28  ? 416 ILE D HG13   1 
ATOM   20209 H HG21   . ILE D 1 151 ? 94.977  65.375  120.415 1.00 84.99  ? 416 ILE D HG21   1 
ATOM   20210 H HG22   . ILE D 1 151 ? 95.533  66.061  119.095 1.00 84.18  ? 416 ILE D HG22   1 
ATOM   20211 H HG23   . ILE D 1 151 ? 94.226  66.629  119.799 1.00 84.39  ? 416 ILE D HG23   1 
ATOM   20212 H HD11   . ILE D 1 151 ? 96.392  64.913  122.280 1.00 85.73  ? 416 ILE D HD11   1 
ATOM   20213 H HD12   . ILE D 1 151 ? 97.938  65.121  122.598 1.00 82.87  ? 416 ILE D HD12   1 
ATOM   20214 H HD13   . ILE D 1 151 ? 96.866  66.150  123.161 1.00 82.71  ? 416 ILE D HD13   1 
ATOM   20215 N N      . PRO D 1 152 ? 94.970  69.008  118.062 1.00 85.61  ? 417 PRO D N      1 
ATOM   20216 C CA     . PRO D 1 152 ? 93.840  69.674  117.403 1.00 87.07  ? 417 PRO D CA     1 
ATOM   20217 C C      . PRO D 1 152 ? 92.478  69.129  117.818 1.00 89.79  ? 417 PRO D C      1 
ATOM   20218 O O      . PRO D 1 152 ? 92.321  67.953  118.144 1.00 91.90  ? 417 PRO D O      1 
ATOM   20219 C CB     . PRO D 1 152 ? 94.114  69.447  115.912 1.00 88.15  ? 417 PRO D CB     1 
ATOM   20220 C CG     . PRO D 1 152 ? 95.033  68.303  115.851 1.00 93.87  ? 417 PRO D CG     1 
ATOM   20221 C CD     . PRO D 1 152 ? 95.875  68.395  117.082 1.00 92.53  ? 417 PRO D CD     1 
ATOM   20222 H HA     . PRO D 1 152 ? 93.866  70.624  117.586 1.00 87.69  ? 417 PRO D HA     1 
ATOM   20223 H HB2    . PRO D 1 152 ? 93.284  69.249  115.448 1.00 88.62  ? 417 PRO D HB2    1 
ATOM   20224 H HB3    . PRO D 1 152 ? 94.533  70.240  115.537 1.00 88.29  ? 417 PRO D HB3    1 
ATOM   20225 H HG2    . PRO D 1 152 ? 94.526  67.475  115.841 1.00 91.71  ? 417 PRO D HG2    1 
ATOM   20226 H HG3    . PRO D 1 152 ? 95.587  68.374  115.055 1.00 92.30  ? 417 PRO D HG3    1 
ATOM   20227 H HD2    . PRO D 1 152 ? 96.161  67.516  117.379 1.00 89.69  ? 417 PRO D HD2    1 
ATOM   20228 H HD3    . PRO D 1 152 ? 96.638  68.976  116.929 1.00 89.66  ? 417 PRO D HD3    1 
ATOM   20229 N N      . LYS D 1 153 ? 91.487  70.020  117.777 1.00 89.74  ? 418 LYS D N      1 
ATOM   20230 C CA     . LYS D 1 153 ? 90.187  69.894  118.437 1.00 89.25  ? 418 LYS D CA     1 
ATOM   20231 C C      . LYS D 1 153 ? 90.252  69.803  119.955 1.00 87.29  ? 418 LYS D C      1 
ATOM   20232 O O      . LYS D 1 153 ? 89.494  70.487  120.645 1.00 89.92  ? 418 LYS D O      1 
ATOM   20233 C CB     . LYS D 1 153 ? 89.414  68.688  117.905 1.00 90.68  ? 418 LYS D CB     1 
ATOM   20234 C CG     . LYS D 1 153 ? 89.067  68.784  116.438 1.00 98.84  ? 418 LYS D CG     1 
ATOM   20235 C CD     . LYS D 1 153 ? 88.226  67.604  116.000 1.00 105.07 ? 418 LYS D CD     1 
ATOM   20236 C CE     . LYS D 1 153 ? 87.735  67.778  114.576 1.00 116.32 ? 418 LYS D CE     1 
ATOM   20237 N NZ     . LYS D 1 153 ? 86.679  68.829  114.478 1.00 120.11 ? 418 LYS D NZ     1 
ATOM   20238 H H      . LYS D 1 153 ? 91.594  70.797  117.425 1.00 90.68  ? 418 LYS D H      1 
ATOM   20239 H HA     . LYS D 1 153 ? 89.664  70.683  118.222 1.00 91.16  ? 418 LYS D HA     1 
ATOM   20240 H HB2    . LYS D 1 153 ? 89.941  67.883  118.035 1.00 91.97  ? 418 LYS D HB2    1 
ATOM   20241 H HB3    . LYS D 1 153 ? 88.580  68.612  118.398 1.00 91.52  ? 418 LYS D HB3    1 
ATOM   20242 H HG2    . LYS D 1 153 ? 88.560  69.597  116.282 1.00 99.87  ? 418 LYS D HG2    1 
ATOM   20243 H HG3    . LYS D 1 153 ? 89.884  68.789  115.913 1.00 98.23  ? 418 LYS D HG3    1 
ATOM   20244 H HD2    . LYS D 1 153 ? 88.760  66.795  116.041 1.00 103.79 ? 418 LYS D HD2    1 
ATOM   20245 H HD3    . LYS D 1 153 ? 87.452  67.526  116.582 1.00 103.65 ? 418 LYS D HD3    1 
ATOM   20246 H HE2    . LYS D 1 153 ? 88.479  68.037  114.008 1.00 114.57 ? 418 LYS D HE2    1 
ATOM   20247 H HE3    . LYS D 1 153 ? 87.354  66.940  114.267 1.00 114.16 ? 418 LYS D HE3    1 
ATOM   20248 H HZ1    . LYS D 1 153 ? 86.029  68.667  115.066 1.00 118.64 ? 418 LYS D HZ1    1 
ATOM   20249 H HZ2    . LYS D 1 153 ? 86.329  68.835  113.657 1.00 121.29 ? 418 LYS D HZ2    1 
ATOM   20250 H HZ3    . LYS D 1 153 ? 87.028  69.632  114.646 1.00 116.33 ? 418 LYS D HZ3    1 
ATOM   20251 N N      . LYS D 1 154 ? 91.132  68.971  120.489 1.00 87.60  ? 419 LYS D N      1 
ATOM   20252 C CA     . LYS D 1 154 ? 91.262  68.836  121.934 1.00 86.45  ? 419 LYS D CA     1 
ATOM   20253 C C      . LYS D 1 154 ? 92.040  69.993  122.551 1.00 86.86  ? 419 LYS D C      1 
ATOM   20254 O O      . LYS D 1 154 ? 93.041  69.769  123.234 1.00 86.32  ? 419 LYS D O      1 
ATOM   20255 C CB     . LYS D 1 154 ? 91.908  67.498  122.282 1.00 87.34  ? 419 LYS D CB     1 
ATOM   20256 C CG     . LYS D 1 154 ? 91.109  66.321  121.774 1.00 87.10  ? 419 LYS D CG     1 
ATOM   20257 C CD     . LYS D 1 154 ? 91.737  65.001  122.150 1.00 90.89  ? 419 LYS D CD     1 
ATOM   20258 C CE     . LYS D 1 154 ? 91.048  63.869  121.419 1.00 101.99 ? 419 LYS D CE     1 
ATOM   20259 N NZ     . LYS D 1 154 ? 91.693  62.550  121.665 1.00 110.63 ? 419 LYS D NZ     1 
ATOM   20260 H H      . LYS D 1 154 ? 91.664  68.466  120.039 1.00 89.10  ? 419 LYS D H      1 
ATOM   20261 H HA     . LYS D 1 154 ? 90.370  68.838  122.304 1.00 87.40  ? 419 LYS D HA     1 
ATOM   20262 H HB2    . LYS D 1 154 ? 92.790  67.457  121.877 1.00 87.76  ? 419 LYS D HB2    1 
ATOM   20263 H HB3    . LYS D 1 154 ? 91.982  67.419  123.247 1.00 88.06  ? 419 LYS D HB3    1 
ATOM   20264 H HG2    . LYS D 1 154 ? 90.218  66.352  122.160 1.00 88.24  ? 419 LYS D HG2    1 
ATOM   20265 H HG3    . LYS D 1 154 ? 91.054  66.364  120.806 1.00 88.95  ? 419 LYS D HG3    1 
ATOM   20266 H HD2    . LYS D 1 154 ? 92.674  65.005  121.895 1.00 90.73  ? 419 LYS D HD2    1 
ATOM   20267 H HD3    . LYS D 1 154 ? 91.645  64.856  123.106 1.00 91.31  ? 419 LYS D HD3    1 
ATOM   20268 H HE2    . LYS D 1 154 ? 90.126  63.814  121.719 1.00 100.15 ? 419 LYS D HE2    1 
ATOM   20269 H HE3    . LYS D 1 154 ? 91.076  64.045  120.464 1.00 100.36 ? 419 LYS D HE3    1 
ATOM   20270 H HZ1    . LYS D 1 154 ? 92.569  62.604  121.507 1.00 106.93 ? 419 LYS D HZ1    1 
ATOM   20271 H HZ2    . LYS D 1 154 ? 91.340  61.935  121.125 1.00 109.00 ? 419 LYS D HZ2    1 
ATOM   20272 H HZ3    . LYS D 1 154 ? 91.565  62.300  122.510 1.00 108.28 ? 419 LYS D HZ3    1 
ATOM   20273 N N      . ARG D 1 155 ? 91.600  71.230  122.322 1.00 84.69  ? 420 ARG D N      1 
ATOM   20274 C CA     . ARG D 1 155 ? 92.431  72.395  122.580 1.00 78.91  ? 420 ARG D CA     1 
ATOM   20275 C C      . ARG D 1 155 ? 91.862  73.404  123.563 1.00 82.90  ? 420 ARG D C      1 
ATOM   20276 O O      . ARG D 1 155 ? 92.642  74.171  124.132 1.00 88.47  ? 420 ARG D O      1 
ATOM   20277 C CB     . ARG D 1 155 ? 92.678  73.154  121.272 1.00 79.35  ? 420 ARG D CB     1 
ATOM   20278 C CG     . ARG D 1 155 ? 93.300  72.334  120.196 1.00 85.35  ? 420 ARG D CG     1 
ATOM   20279 C CD     . ARG D 1 155 ? 93.544  73.191  118.989 1.00 86.11  ? 420 ARG D CD     1 
ATOM   20280 N NE     . ARG D 1 155 ? 94.681  74.069  119.203 1.00 83.04  ? 420 ARG D NE     1 
ATOM   20281 C CZ     . ARG D 1 155 ? 94.749  75.335  118.826 1.00 79.50  ? 420 ARG D CZ     1 
ATOM   20282 N NH1    . ARG D 1 155 ? 93.694  75.983  118.366 1.00 76.56  ? 420 ARG D NH1    1 
ATOM   20283 N NH2    . ARG D 1 155 ? 95.913  75.967  118.905 1.00 86.40  ? 420 ARG D NH2    1 
ATOM   20284 H H      . ARG D 1 155 ? 90.823  71.415  122.003 1.00 86.06  ? 420 ARG D H      1 
ATOM   20285 H HA     . ARG D 1 155 ? 93.293  72.107  122.922 1.00 81.17  ? 420 ARG D HA     1 
ATOM   20286 H HB2    . ARG D 1 155 ? 91.825  73.477  120.939 1.00 82.73  ? 420 ARG D HB2    1 
ATOM   20287 H HB3    . ARG D 1 155 ? 93.265  73.907  121.452 1.00 80.11  ? 420 ARG D HB3    1 
ATOM   20288 H HG2    . ARG D 1 155 ? 94.151  71.984  120.507 1.00 84.84  ? 420 ARG D HG2    1 
ATOM   20289 H HG3    . ARG D 1 155 ? 92.701  71.610  119.950 1.00 86.81  ? 420 ARG D HG3    1 
ATOM   20290 H HD2    . ARG D 1 155 ? 93.739  72.627  118.225 1.00 86.71  ? 420 ARG D HD2    1 
ATOM   20291 H HD3    . ARG D 1 155 ? 92.751  73.719  118.817 1.00 84.61  ? 420 ARG D HD3    1 
ATOM   20292 H HE     . ARG D 1 155 ? 95.389  73.719  119.546 1.00 84.08  ? 420 ARG D HE     1 
ATOM   20293 H HH11   . ARG D 1 155 ? 93.770  76.811  118.142 1.00 78.56  ? 420 ARG D HH11   1 
ATOM   20294 H HH12   . ARG D 1 155 ? 92.925  75.600  118.323 1.00 78.53  ? 420 ARG D HH12   1 
ATOM   20295 H HH21   . ARG D 1 155 ? 95.977  76.791  118.672 1.00 87.37  ? 420 ARG D HH21   1 
ATOM   20296 H HH22   . ARG D 1 155 ? 96.604  75.546  119.204 1.00 85.11  ? 420 ARG D HH22   1 
ATOM   20297 N N      . TYR D 1 156 ? 90.553  73.446  123.775 1.00 78.72  ? 421 TYR D N      1 
ATOM   20298 C CA     . TYR D 1 156 ? 89.925  74.589  124.425 1.00 76.06  ? 421 TYR D CA     1 
ATOM   20299 C C      . TYR D 1 156 ? 89.072  74.171  125.612 1.00 78.62  ? 421 TYR D C      1 
ATOM   20300 O O      . TYR D 1 156 ? 88.415  73.129  125.586 1.00 85.59  ? 421 TYR D O      1 
ATOM   20301 C CB     . TYR D 1 156 ? 89.106  75.377  123.413 1.00 75.26  ? 421 TYR D CB     1 
ATOM   20302 C CG     . TYR D 1 156 ? 89.904  76.512  122.843 1.00 73.46  ? 421 TYR D CG     1 
ATOM   20303 C CD1    . TYR D 1 156 ? 89.926  77.742  123.469 1.00 77.92  ? 421 TYR D CD1    1 
ATOM   20304 C CD2    . TYR D 1 156 ? 90.672  76.347  121.707 1.00 74.43  ? 421 TYR D CD2    1 
ATOM   20305 C CE1    . TYR D 1 156 ? 90.651  78.787  122.956 1.00 79.62  ? 421 TYR D CE1    1 
ATOM   20306 C CE2    . TYR D 1 156 ? 91.400  77.390  121.186 1.00 77.01  ? 421 TYR D CE2    1 
ATOM   20307 C CZ     . TYR D 1 156 ? 91.393  78.602  121.822 1.00 78.52  ? 421 TYR D CZ     1 
ATOM   20308 O OH     . TYR D 1 156 ? 92.146  79.632  121.329 1.00 83.02  ? 421 TYR D OH     1 
ATOM   20309 H H      . TYR D 1 156 ? 89.996  72.883  123.439 1.00 79.25  ? 421 TYR D H      1 
ATOM   20310 H HA     . TYR D 1 156 ? 90.617  75.182  124.761 1.00 77.74  ? 421 TYR D HA     1 
ATOM   20311 H HB2    . TYR D 1 156 ? 88.841  74.791  122.686 1.00 76.83  ? 421 TYR D HB2    1 
ATOM   20312 H HB3    . TYR D 1 156 ? 88.322  75.746  123.851 1.00 76.76  ? 421 TYR D HB3    1 
ATOM   20313 H HD1    . TYR D 1 156 ? 89.414  77.872  124.237 1.00 78.21  ? 421 TYR D HD1    1 
ATOM   20314 H HD2    . TYR D 1 156 ? 90.653  75.533  121.255 1.00 77.19  ? 421 TYR D HD2    1 
ATOM   20315 H HE1    . TYR D 1 156 ? 90.656  79.611  123.392 1.00 79.95  ? 421 TYR D HE1    1 
ATOM   20316 H HE2    . TYR D 1 156 ? 91.918  77.266  120.422 1.00 78.47  ? 421 TYR D HE2    1 
ATOM   20317 H HH     . TYR D 1 156 ? 92.822  79.332  120.930 1.00 82.28  ? 421 TYR D HH     1 
ATOM   20318 N N      . TRP D 1 157 ? 89.085  75.009  126.646 1.00 73.79  ? 422 TRP D N      1 
ATOM   20319 C CA     . TRP D 1 157 ? 88.416  74.758  127.915 1.00 77.73  ? 422 TRP D CA     1 
ATOM   20320 C C      . TRP D 1 157 ? 87.426  75.875  128.215 1.00 77.77  ? 422 TRP D C      1 
ATOM   20321 O O      . TRP D 1 157 ? 87.679  77.042  127.912 1.00 78.35  ? 422 TRP D O      1 
ATOM   20322 C CB     . TRP D 1 157 ? 89.450  74.676  129.043 1.00 77.07  ? 422 TRP D CB     1 
ATOM   20323 C CG     . TRP D 1 157 ? 90.319  73.456  129.063 1.00 75.42  ? 422 TRP D CG     1 
ATOM   20324 C CD1    . TRP D 1 157 ? 90.929  72.865  128.007 1.00 78.83  ? 422 TRP D CD1    1 
ATOM   20325 C CD2    . TRP D 1 157 ? 90.724  72.716  130.223 1.00 75.31  ? 422 TRP D CD2    1 
ATOM   20326 N NE1    . TRP D 1 157 ? 91.656  71.776  128.425 1.00 78.31  ? 422 TRP D NE1    1 
ATOM   20327 C CE2    . TRP D 1 157 ? 91.559  71.678  129.786 1.00 75.27  ? 422 TRP D CE2    1 
ATOM   20328 C CE3    . TRP D 1 157 ? 90.461  72.837  131.591 1.00 74.15  ? 422 TRP D CE3    1 
ATOM   20329 C CZ2    . TRP D 1 157 ? 92.123  70.760  130.660 1.00 79.36  ? 422 TRP D CZ2    1 
ATOM   20330 C CZ3    . TRP D 1 157 ? 91.000  71.909  132.451 1.00 74.34  ? 422 TRP D CZ3    1 
ATOM   20331 C CH2    . TRP D 1 157 ? 91.845  70.903  131.988 1.00 79.64  ? 422 TRP D CH2    1 
ATOM   20332 H H      . TRP D 1 157 ? 89.531  75.747  126.643 1.00 75.56  ? 422 TRP D H      1 
ATOM   20333 H HA     . TRP D 1 157 ? 87.931  73.918  127.870 1.00 77.69  ? 422 TRP D HA     1 
ATOM   20334 H HB2    . TRP D 1 157 ? 90.035  75.447  128.981 1.00 77.42  ? 422 TRP D HB2    1 
ATOM   20335 H HB3    . TRP D 1 157 ? 88.973  74.700  129.888 1.00 77.33  ? 422 TRP D HB3    1 
ATOM   20336 H HD1    . TRP D 1 157 ? 90.855  73.145  127.123 1.00 79.51  ? 422 TRP D HD1    1 
ATOM   20337 H HE1    . TRP D 1 157 ? 92.150  71.280  127.925 1.00 79.41  ? 422 TRP D HE1    1 
ATOM   20338 H HE3    . TRP D 1 157 ? 89.892  73.501  131.908 1.00 75.24  ? 422 TRP D HE3    1 
ATOM   20339 H HZ2    . TRP D 1 157 ? 92.687  70.084  130.355 1.00 79.81  ? 422 TRP D HZ2    1 
ATOM   20340 H HZ3    . TRP D 1 157 ? 90.860  71.996  133.367 1.00 75.48  ? 422 TRP D HZ3    1 
ATOM   20341 H HH2    . TRP D 1 157 ? 92.207  70.296  132.597 1.00 80.20  ? 422 TRP D HH2    1 
ATOM   20342 N N      . LEU D 1 158 ? 86.301  75.512  128.817 1.00 75.44  ? 423 LEU D N      1 
ATOM   20343 C CA     . LEU D 1 158 ? 85.213  76.437  129.097 1.00 75.76  ? 423 LEU D CA     1 
ATOM   20344 C C      . LEU D 1 158 ? 85.047  76.621  130.601 1.00 79.40  ? 423 LEU D C      1 
ATOM   20345 O O      . LEU D 1 158 ? 84.872  75.642  131.331 1.00 80.13  ? 423 LEU D O      1 
ATOM   20346 C CB     . LEU D 1 158 ? 83.921  75.926  128.469 1.00 78.79  ? 423 LEU D CB     1 
ATOM   20347 C CG     . LEU D 1 158 ? 82.664  76.724  128.766 1.00 81.63  ? 423 LEU D CG     1 
ATOM   20348 C CD1    . LEU D 1 158 ? 82.806  78.134  128.249 1.00 85.36  ? 423 LEU D CD1    1 
ATOM   20349 C CD2    . LEU D 1 158 ? 81.487  76.044  128.118 1.00 80.78  ? 423 LEU D CD2    1 
ATOM   20350 H H      . LEU D 1 158 ? 86.124  74.699  129.040 1.00 77.25  ? 423 LEU D H      1 
ATOM   20351 H HA     . LEU D 1 158 ? 85.417  77.303  128.708 1.00 76.18  ? 423 LEU D HA     1 
ATOM   20352 H HB2    . LEU D 1 158 ? 84.037  75.918  127.504 1.00 78.88  ? 423 LEU D HB2    1 
ATOM   20353 H HB3    . LEU D 1 158 ? 83.770  75.019  128.780 1.00 79.12  ? 423 LEU D HB3    1 
ATOM   20354 H HG     . LEU D 1 158 ? 82.512  76.755  129.725 1.00 81.48  ? 423 LEU D HG     1 
ATOM   20355 H HD11   . LEU D 1 158 ? 81.953  78.588  128.347 1.00 85.41  ? 423 LEU D HD11   1 
ATOM   20356 H HD12   . LEU D 1 158 ? 83.063  78.108  127.313 1.00 82.87  ? 423 LEU D HD12   1 
ATOM   20357 H HD13   . LEU D 1 158 ? 83.484  78.596  128.769 1.00 83.93  ? 423 LEU D HD13   1 
ATOM   20358 H HD21   . LEU D 1 158 ? 81.420  75.136  128.456 1.00 79.72  ? 423 LEU D HD21   1 
ATOM   20359 H HD22   . LEU D 1 158 ? 81.624  76.030  127.156 1.00 80.04  ? 423 LEU D HD22   1 
ATOM   20360 H HD23   . LEU D 1 158 ? 80.680  76.539  128.329 1.00 80.01  ? 423 LEU D HD23   1 
ATOM   20361 N N      . PHE D 1 159 ? 85.088  77.868  131.059 1.00 79.09  ? 424 PHE D N      1 
ATOM   20362 C CA     . PHE D 1 159 ? 84.807  78.201  132.449 1.00 76.42  ? 424 PHE D CA     1 
ATOM   20363 C C      . PHE D 1 159 ? 83.418  78.818  132.520 1.00 78.67  ? 424 PHE D C      1 
ATOM   20364 O O      . PHE D 1 159 ? 83.134  79.791  131.817 1.00 84.90  ? 424 PHE D O      1 
ATOM   20365 C CB     . PHE D 1 159 ? 85.816  79.216  132.993 1.00 80.05  ? 424 PHE D CB     1 
ATOM   20366 C CG     . PHE D 1 159 ? 87.232  78.718  133.111 1.00 73.99  ? 424 PHE D CG     1 
ATOM   20367 C CD1    . PHE D 1 159 ? 87.583  77.416  132.831 1.00 75.21  ? 424 PHE D CD1    1 
ATOM   20368 C CD2    . PHE D 1 159 ? 88.216  79.583  133.542 1.00 73.72  ? 424 PHE D CD2    1 
ATOM   20369 C CE1    . PHE D 1 159 ? 88.898  77.001  132.973 1.00 71.68  ? 424 PHE D CE1    1 
ATOM   20370 C CE2    . PHE D 1 159 ? 89.516  79.175  133.676 1.00 71.83  ? 424 PHE D CE2    1 
ATOM   20371 C CZ     . PHE D 1 159 ? 89.860  77.888  133.389 1.00 67.75  ? 424 PHE D CZ     1 
ATOM   20372 H H      . PHE D 1 159 ? 85.230  78.555  130.560 1.00 79.24  ? 424 PHE D H      1 
ATOM   20373 H HA     . PHE D 1 159 ? 84.826  77.402  133.001 1.00 76.45  ? 424 PHE D HA     1 
ATOM   20374 H HB2    . PHE D 1 159 ? 85.826  79.984  132.399 1.00 79.99  ? 424 PHE D HB2    1 
ATOM   20375 H HB3    . PHE D 1 159 ? 85.528  79.494  133.878 1.00 78.77  ? 424 PHE D HB3    1 
ATOM   20376 H HD1    . PHE D 1 159 ? 86.934  76.803  132.567 1.00 77.16  ? 424 PHE D HD1    1 
ATOM   20377 H HD2    . PHE D 1 159 ? 87.990  80.463  133.750 1.00 74.74  ? 424 PHE D HD2    1 
ATOM   20378 H HE1    . PHE D 1 159 ? 89.135  76.121  132.776 1.00 72.79  ? 424 PHE D HE1    1 
ATOM   20379 H HE2    . PHE D 1 159 ? 90.166  79.778  133.963 1.00 72.26  ? 424 PHE D HE2    1 
ATOM   20380 H HZ     . PHE D 1 159 ? 90.745  77.610  133.484 1.00 67.38  ? 424 PHE D HZ     1 
ATOM   20381 N N      . LYS D 1 160 ? 82.557  78.266  133.363 1.00 78.33  ? 425 LYS D N      1 
ATOM   20382 C CA     . LYS D 1 160 ? 81.172  78.706  133.413 1.00 76.75  ? 425 LYS D CA     1 
ATOM   20383 C C      . LYS D 1 160 ? 80.720  78.915  134.852 1.00 73.56  ? 425 LYS D C      1 
ATOM   20384 O O      . LYS D 1 160 ? 81.049  78.121  135.735 1.00 75.93  ? 425 LYS D O      1 
ATOM   20385 C CB     . LYS D 1 160 ? 80.281  77.693  132.694 1.00 78.51  ? 425 LYS D CB     1 
ATOM   20386 C CG     . LYS D 1 160 ? 78.931  78.235  132.335 1.00 84.26  ? 425 LYS D CG     1 
ATOM   20387 C CD     . LYS D 1 160 ? 78.198  77.325  131.379 1.00 86.40  ? 425 LYS D CD     1 
ATOM   20388 C CE     . LYS D 1 160 ? 76.961  78.020  130.862 1.00 93.99  ? 425 LYS D CE     1 
ATOM   20389 N NZ     . LYS D 1 160 ? 76.169  77.176  129.937 1.00 97.09  ? 425 LYS D NZ     1 
ATOM   20390 H H      . LYS D 1 160 ? 82.726  77.571  133.841 1.00 78.69  ? 425 LYS D H      1 
ATOM   20391 H HA     . LYS D 1 160 ? 81.087  79.556  132.952 1.00 77.48  ? 425 LYS D HA     1 
ATOM   20392 H HB2    . LYS D 1 160 ? 80.721  77.427  131.870 1.00 79.89  ? 425 LYS D HB2    1 
ATOM   20393 H HB3    . LYS D 1 160 ? 80.155  76.918  133.265 1.00 78.06  ? 425 LYS D HB3    1 
ATOM   20394 H HG2    . LYS D 1 160 ? 78.397  78.324  133.141 1.00 83.85  ? 425 LYS D HG2    1 
ATOM   20395 H HG3    . LYS D 1 160 ? 79.039  79.101  131.908 1.00 83.17  ? 425 LYS D HG3    1 
ATOM   20396 H HD2    . LYS D 1 160 ? 78.772  77.118  130.623 1.00 85.38  ? 425 LYS D HD2    1 
ATOM   20397 H HD3    . LYS D 1 160 ? 77.931  76.512  131.838 1.00 85.24  ? 425 LYS D HD3    1 
ATOM   20398 H HE2    . LYS D 1 160 ? 76.395  78.252  131.615 1.00 92.70  ? 425 LYS D HE2    1 
ATOM   20399 H HE3    . LYS D 1 160 ? 77.226  78.824  130.387 1.00 92.29  ? 425 LYS D HE3    1 
ATOM   20400 H HZ1    . LYS D 1 160 ? 75.789  76.505  130.383 1.00 96.35  ? 425 LYS D HZ1    1 
ATOM   20401 H HZ2    . LYS D 1 160 ? 76.697  76.843  129.302 1.00 95.25  ? 425 LYS D HZ2    1 
ATOM   20402 H HZ3    . LYS D 1 160 ? 75.531  77.667  129.553 1.00 97.72  ? 425 LYS D HZ3    1 
ATOM   20403 N N      . GLY D 1 161 ? 79.964  79.982  135.088 1.00 75.09  ? 426 GLY D N      1 
ATOM   20404 C CA     . GLY D 1 161 ? 79.333  80.180  136.372 1.00 75.14  ? 426 GLY D CA     1 
ATOM   20405 C C      . GLY D 1 161 ? 78.951  81.618  136.655 1.00 82.94  ? 426 GLY D C      1 
ATOM   20406 O O      . GLY D 1 161 ? 79.311  82.538  135.918 1.00 88.76  ? 426 GLY D O      1 
ATOM   20407 H H      . GLY D 1 161 ? 79.802  80.603  134.513 1.00 77.24  ? 426 GLY D H      1 
ATOM   20408 H HA2    . GLY D 1 161 ? 78.528  79.637  136.410 1.00 75.10  ? 426 GLY D HA2    1 
ATOM   20409 H HA3    . GLY D 1 161 ? 79.933  79.881  137.075 1.00 73.91  ? 426 GLY D HA3    1 
ATOM   20410 N N      . PRO D 1 162 ? 78.206  81.837  137.739 1.00 83.39  ? 427 PRO D N      1 
ATOM   20411 C CA     . PRO D 1 162 ? 77.732  83.187  138.058 1.00 82.59  ? 427 PRO D CA     1 
ATOM   20412 C C      . PRO D 1 162 ? 78.860  84.195  138.205 1.00 88.49  ? 427 PRO D C      1 
ATOM   20413 O O      . PRO D 1 162 ? 80.028  83.851  138.389 1.00 95.87  ? 427 PRO D O      1 
ATOM   20414 C CB     . PRO D 1 162 ? 76.982  82.995  139.380 1.00 82.05  ? 427 PRO D CB     1 
ATOM   20415 C CG     . PRO D 1 162 ? 76.592  81.562  139.383 1.00 80.20  ? 427 PRO D CG     1 
ATOM   20416 C CD     . PRO D 1 162 ? 77.736  80.857  138.727 1.00 81.16  ? 427 PRO D CD     1 
ATOM   20417 H HA     . PRO D 1 162 ? 77.112  83.495  137.377 1.00 82.62  ? 427 PRO D HA     1 
ATOM   20418 H HB2    . PRO D 1 162 ? 77.574  83.192  140.125 1.00 82.06  ? 427 PRO D HB2    1 
ATOM   20419 H HB3    . PRO D 1 162 ? 76.199  83.569  139.402 1.00 82.44  ? 427 PRO D HB3    1 
ATOM   20420 H HG2    . PRO D 1 162 ? 76.472  81.254  140.296 1.00 79.89  ? 427 PRO D HG2    1 
ATOM   20421 H HG3    . PRO D 1 162 ? 75.776  81.445  138.869 1.00 79.94  ? 427 PRO D HG3    1 
ATOM   20422 H HD2    . PRO D 1 162 ? 78.436  80.688  139.379 1.00 81.55  ? 427 PRO D HD2    1 
ATOM   20423 H HD3    . PRO D 1 162 ? 77.453  80.034  138.299 1.00 79.86  ? 427 PRO D HD3    1 
ATOM   20424 N N      . ILE D 1 163 ? 78.482  85.471  138.112 1.00 85.52  ? 428 ILE D N      1 
ATOM   20425 C CA     . ILE D 1 163 ? 79.421  86.551  138.372 1.00 91.92  ? 428 ILE D CA     1 
ATOM   20426 C C      . ILE D 1 163 ? 79.899  86.528  139.825 1.00 95.30  ? 428 ILE D C      1 
ATOM   20427 O O      . ILE D 1 163 ? 79.152  86.187  140.748 1.00 90.85  ? 428 ILE D O      1 
ATOM   20428 C CB     . ILE D 1 163 ? 78.761  87.895  138.026 1.00 87.40  ? 428 ILE D CB     1 
ATOM   20429 C CG1    . ILE D 1 163 ? 79.777  89.026  138.113 1.00 94.43  ? 428 ILE D CG1    1 
ATOM   20430 C CG2    . ILE D 1 163 ? 77.587  88.168  138.949 1.00 86.14  ? 428 ILE D CG2    1 
ATOM   20431 C CD1    . ILE D 1 163 ? 79.297  90.303  137.464 1.00 97.34  ? 428 ILE D CD1    1 
ATOM   20432 H H      . ILE D 1 163 ? 77.672  85.726  137.976 1.00 85.41  ? 428 ILE D H      1 
ATOM   20433 H HA     . ILE D 1 163 ? 80.197  86.441  137.799 1.00 91.66  ? 428 ILE D HA     1 
ATOM   20434 H HB     . ILE D 1 163 ? 78.431  87.847  137.114 1.00 87.96  ? 428 ILE D HB     1 
ATOM   20435 H HG12   . ILE D 1 163 ? 79.961  89.216  139.047 1.00 93.02  ? 428 ILE D HG12   1 
ATOM   20436 H HG13   . ILE D 1 163 ? 80.593  88.752  137.664 1.00 92.63  ? 428 ILE D HG13   1 
ATOM   20437 H HG21   . ILE D 1 163 ? 77.107  88.947  138.622 1.00 87.75  ? 428 ILE D HG21   1 
ATOM   20438 H HG22   . ILE D 1 163 ? 76.994  87.399  138.952 1.00 87.00  ? 428 ILE D HG22   1 
ATOM   20439 H HG23   . ILE D 1 163 ? 77.914  88.337  139.847 1.00 88.58  ? 428 ILE D HG23   1 
ATOM   20440 H HD11   . ILE D 1 163 ? 79.019  90.110  136.554 1.00 95.27  ? 428 ILE D HD11   1 
ATOM   20441 H HD12   . ILE D 1 163 ? 78.546  90.654  137.971 1.00 96.15  ? 428 ILE D HD12   1 
ATOM   20442 H HD13   . ILE D 1 163 ? 80.022  90.949  137.459 1.00 95.09  ? 428 ILE D HD13   1 
ATOM   20443 N N      . ASP D 1 164 ? 81.164  86.892  140.025 1.00 99.98  ? 429 ASP D N      1 
ATOM   20444 C CA     . ASP D 1 164 ? 81.880  86.635  141.275 1.00 95.97  ? 429 ASP D CA     1 
ATOM   20445 C C      . ASP D 1 164 ? 81.800  85.160  141.663 1.00 93.64  ? 429 ASP D C      1 
ATOM   20446 O O      . ASP D 1 164 ? 81.180  84.775  142.650 1.00 93.66  ? 429 ASP D O      1 
ATOM   20447 C CB     . ASP D 1 164 ? 81.377  87.517  142.419 1.00 95.08  ? 429 ASP D CB     1 
ATOM   20448 C CG     . ASP D 1 164 ? 81.704  88.971  142.209 1.00 110.01 ? 429 ASP D CG     1 
ATOM   20449 O OD1    . ASP D 1 164 ? 82.380  89.288  141.209 1.00 113.50 ? 429 ASP D OD1    1 
ATOM   20450 O OD2    . ASP D 1 164 ? 81.310  89.797  143.055 1.00 116.95 ? 429 ASP D OD2    1 
ATOM   20451 H H      . ASP D 1 164 ? 81.689  87.060  139.370 1.00 98.18  ? 429 ASP D H      1 
ATOM   20452 H HA     . ASP D 1 164 ? 82.818  86.845  141.138 1.00 98.11  ? 429 ASP D HA     1 
ATOM   20453 H HB2    . ASP D 1 164 ? 80.414  87.430  142.500 1.00 96.50  ? 429 ASP D HB2    1 
ATOM   20454 H HB3    . ASP D 1 164 ? 81.807  87.232  143.243 1.00 97.63  ? 429 ASP D HB3    1 
ATOM   20455 N N      . SER D 1 165 ? 82.431  84.339  140.836 1.00 90.70  ? 430 SER D N      1 
ATOM   20456 C CA     . SER D 1 165 ? 82.780  82.998  141.283 1.00 87.65  ? 430 SER D CA     1 
ATOM   20457 C C      . SER D 1 165 ? 84.196  82.602  140.880 1.00 87.67  ? 430 SER D C      1 
ATOM   20458 O O      . SER D 1 165 ? 84.513  81.410  140.873 1.00 87.20  ? 430 SER D O      1 
ATOM   20459 C CB     . SER D 1 165 ? 81.768  81.985  140.763 1.00 82.43  ? 430 SER D CB     1 
ATOM   20460 O OG     . SER D 1 165 ? 81.750  81.972  139.353 1.00 88.22  ? 430 SER D OG     1 
ATOM   20461 H H      . SER D 1 165 ? 82.772  84.572  140.082 1.00 90.91  ? 430 SER D H      1 
ATOM   20462 H HA     . SER D 1 165 ? 82.743  82.976  142.253 1.00 89.06  ? 430 SER D HA     1 
ATOM   20463 H HB2    . SER D 1 165 ? 82.011  81.101  141.085 1.00 83.71  ? 430 SER D HB2    1 
ATOM   20464 H HB3    . SER D 1 165 ? 80.886  82.225  141.092 1.00 83.88  ? 430 SER D HB3    1 
ATOM   20465 H HG     . SER D 1 165 ? 81.290  82.619  139.071 1.00 88.22  ? 430 SER D HG     1 
ATOM   20466 N N      . GLY D 1 166 ? 85.058  83.560  140.556 1.00 89.01  ? 431 GLY D N      1 
ATOM   20467 C CA     . GLY D 1 166 ? 86.484  83.328  140.543 1.00 85.79  ? 431 GLY D CA     1 
ATOM   20468 C C      . GLY D 1 166 ? 87.054  82.994  139.185 1.00 83.02  ? 431 GLY D C      1 
ATOM   20469 O O      . GLY D 1 166 ? 88.274  82.847  139.059 1.00 82.98  ? 431 GLY D O      1 
ATOM   20470 H H      . GLY D 1 166 ? 84.832  84.365  140.349 1.00 89.37  ? 431 GLY D H      1 
ATOM   20471 H HA2    . GLY D 1 166 ? 86.942  84.111  140.886 1.00 87.37  ? 431 GLY D HA2    1 
ATOM   20472 H HA3    . GLY D 1 166 ? 86.685  82.585  141.135 1.00 84.59  ? 431 GLY D HA3    1 
ATOM   20473 N N      . LYS D 1 167 ? 86.206  82.837  138.176 1.00 85.22  ? 432 LYS D N      1 
ATOM   20474 C CA     . LYS D 1 167 ? 86.676  82.361  136.881 1.00 85.56  ? 432 LYS D CA     1 
ATOM   20475 C C      . LYS D 1 167 ? 87.769  83.258  136.302 1.00 79.61  ? 432 LYS D C      1 
ATOM   20476 O O      . LYS D 1 167 ? 88.818  82.762  135.881 1.00 79.53  ? 432 LYS D O      1 
ATOM   20477 C CB     . LYS D 1 167 ? 85.479  82.136  135.943 1.00 82.28  ? 432 LYS D CB     1 
ATOM   20478 C CG     . LYS D 1 167 ? 84.420  83.213  135.881 1.00 83.87  ? 432 LYS D CG     1 
ATOM   20479 C CD     . LYS D 1 167 ? 83.168  82.684  135.198 1.00 79.53  ? 432 LYS D CD     1 
ATOM   20480 C CE     . LYS D 1 167 ? 82.152  83.779  134.947 1.00 85.86  ? 432 LYS D CE     1 
ATOM   20481 N NZ     . LYS D 1 167 ? 81.748  84.468  136.204 1.00 93.82  ? 432 LYS D NZ     1 
ATOM   20482 H H      . LYS D 1 167 ? 85.360  82.977  138.228 1.00 85.45  ? 432 LYS D H      1 
ATOM   20483 H HA     . LYS D 1 167 ? 87.085  81.492  137.019 1.00 85.06  ? 432 LYS D HA     1 
ATOM   20484 H HB2    . LYS D 1 167 ? 85.819  82.016  135.041 1.00 81.14  ? 432 LYS D HB2    1 
ATOM   20485 H HB3    . LYS D 1 167 ? 85.035  81.319  136.224 1.00 82.57  ? 432 LYS D HB3    1 
ATOM   20486 H HG2    . LYS D 1 167 ? 84.158  83.467  136.778 1.00 85.36  ? 432 LYS D HG2    1 
ATOM   20487 H HG3    . LYS D 1 167 ? 84.749  83.979  135.383 1.00 83.36  ? 432 LYS D HG3    1 
ATOM   20488 H HD2    . LYS D 1 167 ? 83.406  82.290  134.343 1.00 79.31  ? 432 LYS D HD2    1 
ATOM   20489 H HD3    . LYS D 1 167 ? 82.753  82.015  135.768 1.00 80.09  ? 432 LYS D HD3    1 
ATOM   20490 H HE2    . LYS D 1 167 ? 82.530  84.440  134.346 1.00 86.57  ? 432 LYS D HE2    1 
ATOM   20491 H HE3    . LYS D 1 167 ? 81.354  83.387  134.555 1.00 84.78  ? 432 LYS D HE3    1 
ATOM   20492 H HZ1    . LYS D 1 167 ? 81.122  85.077  136.024 1.00 92.98  ? 432 LYS D HZ1    1 
ATOM   20493 H HZ2    . LYS D 1 167 ? 82.449  84.876  136.571 1.00 91.02  ? 432 LYS D HZ2    1 
ATOM   20494 H HZ3    . LYS D 1 167 ? 81.413  83.881  136.785 1.00 90.05  ? 432 LYS D HZ3    1 
ATOM   20495 N N      . THR D 1 168 ? 87.582  84.575  136.302 1.00 76.78  ? 433 THR D N      1 
ATOM   20496 C CA     . THR D 1 168 ? 88.667  85.411  135.793 1.00 78.76  ? 433 THR D CA     1 
ATOM   20497 C C      . THR D 1 168 ? 89.886  85.400  136.714 1.00 77.40  ? 433 THR D C      1 
ATOM   20498 O O      . THR D 1 168 ? 91.015  85.517  136.229 1.00 75.61  ? 433 THR D O      1 
ATOM   20499 C CB     . THR D 1 168 ? 88.192  86.841  135.537 1.00 82.23  ? 433 THR D CB     1 
ATOM   20500 O OG1    . THR D 1 168 ? 89.211  87.551  134.825 1.00 76.68  ? 433 THR D OG1    1 
ATOM   20501 C CG2    . THR D 1 168 ? 87.890  87.576  136.820 1.00 85.09  ? 433 THR D CG2    1 
ATOM   20502 H H      . THR D 1 168 ? 86.907  84.992  136.636 1.00 78.83  ? 433 THR D H      1 
ATOM   20503 H HA     . THR D 1 168 ? 88.953  85.050  134.939 1.00 79.71  ? 433 THR D HA     1 
ATOM   20504 H HB     . THR D 1 168 ? 87.386  86.819  134.996 1.00 80.15  ? 433 THR D HB     1 
ATOM   20505 H HG1    . THR D 1 168 ? 89.071  87.500  133.997 1.00 78.67  ? 433 THR D HG1    1 
ATOM   20506 H HG21   . THR D 1 168 ? 88.665  87.590  137.403 1.00 80.88  ? 433 THR D HG21   1 
ATOM   20507 H HG22   . THR D 1 168 ? 87.146  87.154  137.274 1.00 82.79  ? 433 THR D HG22   1 
ATOM   20508 H HG23   . THR D 1 168 ? 87.649  88.494  136.608 1.00 83.31  ? 433 THR D HG23   1 
ATOM   20509 N N      . THR D 1 169 ? 89.702  85.257  138.026 1.00 81.41  ? 434 THR D N      1 
ATOM   20510 C CA     . THR D 1 169 ? 90.859  85.102  138.906 1.00 76.02  ? 434 THR D CA     1 
ATOM   20511 C C      . THR D 1 169 ? 91.738  83.945  138.455 1.00 73.80  ? 434 THR D C      1 
ATOM   20512 O O      . THR D 1 169 ? 92.956  84.088  138.317 1.00 70.49  ? 434 THR D O      1 
ATOM   20513 C CB     . THR D 1 169 ? 90.407  84.872  140.347 1.00 78.06  ? 434 THR D CB     1 
ATOM   20514 O OG1    . THR D 1 169 ? 89.625  85.982  140.791 1.00 87.65  ? 434 THR D OG1    1 
ATOM   20515 C CG2    . THR D 1 169 ? 91.600  84.709  141.260 1.00 73.27  ? 434 THR D CG2    1 
ATOM   20516 H H      . THR D 1 169 ? 88.939  85.264  138.424 1.00 81.16  ? 434 THR D H      1 
ATOM   20517 H HA     . THR D 1 169 ? 91.393  85.913  138.881 1.00 76.30  ? 434 THR D HA     1 
ATOM   20518 H HB     . THR D 1 169 ? 89.875  84.062  140.393 1.00 79.95  ? 434 THR D HB     1 
ATOM   20519 H HG1    . THR D 1 169 ? 88.900  86.002  140.368 1.00 85.31  ? 434 THR D HG1    1 
ATOM   20520 H HG21   . THR D 1 169 ? 91.311  84.734  142.186 1.00 73.67  ? 434 THR D HG21   1 
ATOM   20521 H HG22   . THR D 1 169 ? 92.236  85.427  141.109 1.00 75.76  ? 434 THR D HG22   1 
ATOM   20522 H HG23   . THR D 1 169 ? 92.039  83.858  141.093 1.00 75.37  ? 434 THR D HG23   1 
ATOM   20523 N N      . LEU D 1 170 ? 91.134  82.786  138.222 1.00 78.22  ? 435 LEU D N      1 
ATOM   20524 C CA     . LEU D 1 170 ? 91.923  81.627  137.833 1.00 74.69  ? 435 LEU D CA     1 
ATOM   20525 C C      . LEU D 1 170 ? 92.492  81.794  136.432 1.00 72.40  ? 435 LEU D C      1 
ATOM   20526 O O      . LEU D 1 170 ? 93.637  81.414  136.173 1.00 74.07  ? 435 LEU D O      1 
ATOM   20527 C CB     . LEU D 1 170 ? 91.081  80.361  137.946 1.00 73.69  ? 435 LEU D CB     1 
ATOM   20528 C CG     . LEU D 1 170 ? 91.831  79.073  137.630 1.00 72.92  ? 435 LEU D CG     1 
ATOM   20529 C CD1    . LEU D 1 170 ? 93.065  78.944  138.487 1.00 72.59  ? 435 LEU D CD1    1 
ATOM   20530 C CD2    . LEU D 1 170 ? 90.924  77.902  137.889 1.00 75.26  ? 435 LEU D CD2    1 
ATOM   20531 H H      . LEU D 1 170 ? 90.289  82.643  138.303 1.00 78.64  ? 435 LEU D H      1 
ATOM   20532 H HA     . LEU D 1 170 ? 92.669  81.551  138.449 1.00 75.00  ? 435 LEU D HA     1 
ATOM   20533 H HB2    . LEU D 1 170 ? 90.747  80.293  138.856 1.00 75.29  ? 435 LEU D HB2    1 
ATOM   20534 H HB3    . LEU D 1 170 ? 90.334  80.429  137.330 1.00 74.64  ? 435 LEU D HB3    1 
ATOM   20535 H HG     . LEU D 1 170 ? 92.092  79.065  136.695 1.00 73.16  ? 435 LEU D HG     1 
ATOM   20536 H HD11   . LEU D 1 170 ? 93.438  78.055  138.366 1.00 73.53  ? 435 LEU D HD11   1 
ATOM   20537 H HD12   . LEU D 1 170 ? 93.716  79.611  138.214 1.00 72.83  ? 435 LEU D HD12   1 
ATOM   20538 H HD13   . LEU D 1 170 ? 92.822  79.075  139.418 1.00 74.21  ? 435 LEU D HD13   1 
ATOM   20539 H HD21   . LEU D 1 170 ? 90.680  77.900  138.829 1.00 75.45  ? 435 LEU D HD21   1 
ATOM   20540 H HD22   . LEU D 1 170 ? 90.128  77.987  137.340 1.00 75.01  ? 435 LEU D HD22   1 
ATOM   20541 H HD23   . LEU D 1 170 ? 91.397  77.083  137.669 1.00 76.08  ? 435 LEU D HD23   1 
ATOM   20542 N N      . ALA D 1 171 ? 91.712  82.356  135.516 1.00 71.86  ? 436 ALA D N      1 
ATOM   20543 C CA     . ALA D 1 171 ? 92.235  82.638  134.187 1.00 73.29  ? 436 ALA D CA     1 
ATOM   20544 C C      . ALA D 1 171 ? 93.477  83.516  134.261 1.00 72.95  ? 436 ALA D C      1 
ATOM   20545 O O      . ALA D 1 171 ? 94.484  83.242  133.601 1.00 74.81  ? 436 ALA D O      1 
ATOM   20546 C CB     . ALA D 1 171 ? 91.158  83.306  133.338 1.00 77.25  ? 436 ALA D CB     1 
ATOM   20547 H H      . ALA D 1 171 ? 90.899  82.609  135.648 1.00 74.67  ? 436 ALA D H      1 
ATOM   20548 H HA     . ALA D 1 171 ? 92.482  81.802  133.759 1.00 72.87  ? 436 ALA D HA     1 
ATOM   20549 H HB1    . ALA D 1 171 ? 90.367  82.743  133.331 1.00 75.99  ? 436 ALA D HB1    1 
ATOM   20550 H HB2    . ALA D 1 171 ? 91.493  83.420  132.434 1.00 75.58  ? 436 ALA D HB2    1 
ATOM   20551 H HB3    . ALA D 1 171 ? 90.945  84.171  133.724 1.00 77.31  ? 436 ALA D HB3    1 
ATOM   20552 N N      . ALA D 1 172 ? 93.431  84.567  135.076 1.00 70.06  ? 437 ALA D N      1 
ATOM   20553 C CA     . ALA D 1 172 ? 94.555  85.492  135.149 1.00 65.69  ? 437 ALA D CA     1 
ATOM   20554 C C      . ALA D 1 172 ? 95.814  84.807  135.659 1.00 66.87  ? 437 ALA D C      1 
ATOM   20555 O O      . ALA D 1 172 ? 96.908  85.033  135.134 1.00 73.78  ? 437 ALA D O      1 
ATOM   20556 C CB     . ALA D 1 172 ? 94.195  86.671  136.046 1.00 71.77  ? 437 ALA D CB     1 
ATOM   20557 H H      . ALA D 1 172 ? 92.752  84.786  135.558 1.00 72.37  ? 437 ALA D H      1 
ATOM   20558 H HA     . ALA D 1 172 ? 94.741  85.836  134.260 1.00 68.18  ? 437 ALA D HA     1 
ATOM   20559 H HB1    . ALA D 1 172 ? 93.416  87.120  135.678 1.00 72.69  ? 437 ALA D HB1    1 
ATOM   20560 H HB2    . ALA D 1 172 ? 94.946  87.285  136.083 1.00 70.83  ? 437 ALA D HB2    1 
ATOM   20561 H HB3    . ALA D 1 172 ? 93.994  86.338  136.936 1.00 72.99  ? 437 ALA D HB3    1 
ATOM   20562 N N      . ALA D 1 173 ? 95.680  83.963  136.679 1.00 68.27  ? 438 ALA D N      1 
ATOM   20563 C CA     . ALA D 1 173 ? 96.835  83.241  137.195 1.00 71.65  ? 438 ALA D CA     1 
ATOM   20564 C C      . ALA D 1 173 ? 97.401  82.282  136.159 1.00 70.69  ? 438 ALA D C      1 
ATOM   20565 O O      . ALA D 1 173 ? 98.620  82.174  136.000 1.00 72.81  ? 438 ALA D O      1 
ATOM   20566 C CB     . ALA D 1 173 ? 96.443  82.491  138.462 1.00 71.55  ? 438 ALA D CB     1 
ATOM   20567 H H      . ALA D 1 173 ? 94.941  83.802  137.090 1.00 70.04  ? 438 ALA D H      1 
ATOM   20568 H HA     . ALA D 1 173 ? 97.531  83.878  137.425 1.00 71.49  ? 438 ALA D HA     1 
ATOM   20569 H HB1    . ALA D 1 173 ? 95.775  81.822  138.239 1.00 71.34  ? 438 ALA D HB1    1 
ATOM   20570 H HB2    . ALA D 1 173 ? 97.231  82.063  138.836 1.00 71.65  ? 438 ALA D HB2    1 
ATOM   20571 H HB3    . ALA D 1 173 ? 96.076  83.125  139.100 1.00 70.49  ? 438 ALA D HB3    1 
ATOM   20572 N N      . LEU D 1 174 ? 96.531  81.579  135.440 1.00 70.72  ? 439 LEU D N      1 
ATOM   20573 C CA     . LEU D 1 174 ? 97.003  80.697  134.381 1.00 74.01  ? 439 LEU D CA     1 
ATOM   20574 C C      . LEU D 1 174 ? 97.678  81.488  133.278 1.00 73.44  ? 439 LEU D C      1 
ATOM   20575 O O      . LEU D 1 174 ? 98.721  81.085  132.755 1.00 75.13  ? 439 LEU D O      1 
ATOM   20576 C CB     . LEU D 1 174 ? 95.834  79.907  133.810 1.00 74.34  ? 439 LEU D CB     1 
ATOM   20577 C CG     . LEU D 1 174 ? 95.207  78.885  134.741 1.00 72.71  ? 439 LEU D CG     1 
ATOM   20578 C CD1    . LEU D 1 174 ? 93.945  78.354  134.117 1.00 72.43  ? 439 LEU D CD1    1 
ATOM   20579 C CD2    . LEU D 1 174 ? 96.170  77.760  135.009 1.00 76.95  ? 439 LEU D CD2    1 
ATOM   20580 H H      . LEU D 1 174 ? 95.676  81.609  135.533 1.00 71.75  ? 439 LEU D H      1 
ATOM   20581 H HA     . LEU D 1 174 ? 97.652  80.074  134.746 1.00 73.74  ? 439 LEU D HA     1 
ATOM   20582 H HB2    . LEU D 1 174 ? 95.138  80.536  133.555 1.00 73.54  ? 439 LEU D HB2    1 
ATOM   20583 H HB3    . LEU D 1 174 ? 96.143  79.432  133.021 1.00 74.03  ? 439 LEU D HB3    1 
ATOM   20584 H HG     . LEU D 1 174 ? 94.984  79.309  135.586 1.00 72.64  ? 439 LEU D HG     1 
ATOM   20585 H HD11   . LEU D 1 174 ? 94.162  77.937  133.267 1.00 73.74  ? 439 LEU D HD11   1 
ATOM   20586 H HD12   . LEU D 1 174 ? 93.548  77.702  134.717 1.00 73.32  ? 439 LEU D HD12   1 
ATOM   20587 H HD13   . LEU D 1 174 ? 93.330  79.093  133.978 1.00 72.80  ? 439 LEU D HD13   1 
ATOM   20588 H HD21   . LEU D 1 174 ? 96.955  78.108  135.462 1.00 76.65  ? 439 LEU D HD21   1 
ATOM   20589 H HD22   . LEU D 1 174 ? 96.426  77.358  134.163 1.00 76.52  ? 439 LEU D HD22   1 
ATOM   20590 H HD23   . LEU D 1 174 ? 95.731  77.099  135.568 1.00 77.41  ? 439 LEU D HD23   1 
ATOM   20591 N N      . LEU D 1 175 ? 97.094  82.622  132.916 1.00 73.75  ? 440 LEU D N      1 
ATOM   20592 C CA     . LEU D 1 175 ? 97.664  83.443  131.862 1.00 71.33  ? 440 LEU D CA     1 
ATOM   20593 C C      . LEU D 1 175 ? 99.020  83.993  132.270 1.00 75.17  ? 440 LEU D C      1 
ATOM   20594 O O      . LEU D 1 175 ? 99.941  84.064  131.452 1.00 76.30  ? 440 LEU D O      1 
ATOM   20595 C CB     . LEU D 1 175 ? 96.694  84.565  131.518 1.00 66.92  ? 440 LEU D CB     1 
ATOM   20596 C CG     . LEU D 1 175 ? 97.007  85.325  130.244 1.00 69.86  ? 440 LEU D CG     1 
ATOM   20597 C CD1    . LEU D 1 175 ? 97.001  84.370  129.079 1.00 71.53  ? 440 LEU D CD1    1 
ATOM   20598 C CD2    . LEU D 1 175 ? 95.981  86.398  130.033 1.00 74.20  ? 440 LEU D CD2    1 
ATOM   20599 H H      . LEU D 1 175 ? 96.358  82.922  133.249 1.00 73.19  ? 440 LEU D H      1 
ATOM   20600 H HA     . LEU D 1 175 ? 97.793  82.889  131.076 1.00 72.02  ? 440 LEU D HA     1 
ATOM   20601 H HB2    . LEU D 1 175 ? 95.807  84.182  131.421 1.00 69.92  ? 440 LEU D HB2    1 
ATOM   20602 H HB3    . LEU D 1 175 ? 96.691  85.203  132.250 1.00 69.31  ? 440 LEU D HB3    1 
ATOM   20603 H HG     . LEU D 1 175 ? 97.885  85.736  130.313 1.00 70.75  ? 440 LEU D HG     1 
ATOM   20604 H HD11   . LEU D 1 175 ? 96.836  84.866  128.262 1.00 70.59  ? 440 LEU D HD11   1 
ATOM   20605 H HD12   . LEU D 1 175 ? 96.303  83.709  129.213 1.00 71.56  ? 440 LEU D HD12   1 
ATOM   20606 H HD13   . LEU D 1 175 ? 97.866  83.930  129.030 1.00 71.91  ? 440 LEU D HD13   1 
ATOM   20607 H HD21   . LEU D 1 175 ? 96.212  86.901  129.236 1.00 75.05  ? 440 LEU D HD21   1 
ATOM   20608 H HD22   . LEU D 1 175 ? 95.111  85.981  129.922 1.00 73.26  ? 440 LEU D HD22   1 
ATOM   20609 H HD23   . LEU D 1 175 ? 95.972  86.986  130.805 1.00 73.89  ? 440 LEU D HD23   1 
ATOM   20610 N N      . GLU D 1 176 ? 99.173  84.362  133.536 1.00 76.55  ? 441 GLU D N      1 
ATOM   20611 C CA     . GLU D 1 176 ? 100.484 84.777  134.010 1.00 73.10  ? 441 GLU D CA     1 
ATOM   20612 C C      . GLU D 1 176 ? 101.458 83.612  134.002 1.00 73.22  ? 441 GLU D C      1 
ATOM   20613 O O      . GLU D 1 176 ? 102.627 83.773  133.642 1.00 73.69  ? 441 GLU D O      1 
ATOM   20614 C CB     . GLU D 1 176 ? 100.367 85.357  135.411 1.00 71.20  ? 441 GLU D CB     1 
ATOM   20615 C CG     . GLU D 1 176 ? 101.691 85.713  136.008 1.00 77.35  ? 441 GLU D CG     1 
ATOM   20616 C CD     . GLU D 1 176 ? 101.544 86.564  137.235 1.00 91.49  ? 441 GLU D CD     1 
ATOM   20617 O OE1    . GLU D 1 176 ? 101.137 87.733  137.094 1.00 99.20  ? 441 GLU D OE1    1 
ATOM   20618 O OE2    . GLU D 1 176 ? 101.820 86.063  138.344 1.00 97.76  ? 441 GLU D OE2    1 
ATOM   20619 H H      . GLU D 1 176 ? 98.554  84.347  134.136 1.00 74.63  ? 441 GLU D H      1 
ATOM   20620 H HA     . GLU D 1 176 ? 100.832 85.468  133.425 1.00 74.12  ? 441 GLU D HA     1 
ATOM   20621 H HB2    . GLU D 1 176 ? 99.826  86.163  135.376 1.00 74.69  ? 441 GLU D HB2    1 
ATOM   20622 H HB3    . GLU D 1 176 ? 99.944  84.702  135.991 1.00 74.16  ? 441 GLU D HB3    1 
ATOM   20623 H HG2    . GLU D 1 176 ? 102.156 84.898  136.262 1.00 80.64  ? 441 GLU D HG2    1 
ATOM   20624 H HG3    . GLU D 1 176 ? 102.214 86.205  135.354 1.00 78.97  ? 441 GLU D HG3    1 
ATOM   20625 N N      . LEU D 1 177 ? 100.998 82.433  134.403 1.00 74.34  ? 442 LEU D N      1 
ATOM   20626 C CA     . LEU D 1 177 ? 101.886 81.284  134.466 1.00 73.04  ? 442 LEU D CA     1 
ATOM   20627 C C      . LEU D 1 177 ? 102.440 80.946  133.089 1.00 77.61  ? 442 LEU D C      1 
ATOM   20628 O O      . LEU D 1 177 ? 103.644 80.733  132.926 1.00 88.85  ? 442 LEU D O      1 
ATOM   20629 C CB     . LEU D 1 177 ? 101.133 80.100  135.066 1.00 72.15  ? 442 LEU D CB     1 
ATOM   20630 C CG     . LEU D 1 177 ? 101.893 78.790  135.164 1.00 72.94  ? 442 LEU D CG     1 
ATOM   20631 C CD1    . LEU D 1 177 ? 103.141 78.974  135.984 1.00 77.16  ? 442 LEU D CD1    1 
ATOM   20632 C CD2    . LEU D 1 177 ? 101.005 77.758  135.805 1.00 77.88  ? 442 LEU D CD2    1 
ATOM   20633 H H      . LEU D 1 177 ? 100.194 82.285  134.675 1.00 74.82  ? 442 LEU D H      1 
ATOM   20634 H HA     . LEU D 1 177 ? 102.633 81.495  135.049 1.00 74.78  ? 442 LEU D HA     1 
ATOM   20635 H HB2    . LEU D 1 177 ? 100.857 80.342  135.966 1.00 73.47  ? 442 LEU D HB2    1 
ATOM   20636 H HB3    . LEU D 1 177 ? 100.343 79.936  134.525 1.00 73.77  ? 442 LEU D HB3    1 
ATOM   20637 H HG     . LEU D 1 177 ? 102.139 78.484  134.276 1.00 74.90  ? 442 LEU D HG     1 
ATOM   20638 H HD11   . LEU D 1 177 ? 103.532 78.103  136.160 1.00 77.55  ? 442 LEU D HD11   1 
ATOM   20639 H HD12   . LEU D 1 177 ? 103.769 79.523  135.485 1.00 78.61  ? 442 LEU D HD12   1 
ATOM   20640 H HD13   . LEU D 1 177 ? 102.910 79.411  136.820 1.00 77.17  ? 442 LEU D HD13   1 
ATOM   20641 H HD21   . LEU D 1 177 ? 100.771 78.056  136.700 1.00 75.11  ? 442 LEU D HD21   1 
ATOM   20642 H HD22   . LEU D 1 177 ? 101.484 76.915  135.853 1.00 77.77  ? 442 LEU D HD22   1 
ATOM   20643 H HD23   . LEU D 1 177 ? 100.202 77.653  135.271 1.00 78.66  ? 442 LEU D HD23   1 
ATOM   20644 N N      . CYS D 1 178 ? 101.577 80.894  132.083 1.00 79.08  ? 443 CYS D N      1 
ATOM   20645 C CA     . CYS D 1 178 ? 101.991 80.484  130.749 1.00 73.83  ? 443 CYS D CA     1 
ATOM   20646 C C      . CYS D 1 178 ? 102.454 81.647  129.889 1.00 75.84  ? 443 CYS D C      1 
ATOM   20647 O O      . CYS D 1 178 ? 103.230 81.442  128.952 1.00 80.46  ? 443 CYS D O      1 
ATOM   20648 C CB     . CYS D 1 178 ? 100.842 79.766  130.050 1.00 73.79  ? 443 CYS D CB     1 
ATOM   20649 S SG     . CYS D 1 178 ? 100.244 78.367  130.987 1.00 92.18  ? 443 CYS D SG     1 
ATOM   20650 H H      . CYS D 1 178 ? 100.732 81.042  132.162 1.00 77.88  ? 443 CYS D H      1 
ATOM   20651 H HA     . CYS D 1 178 ? 102.730 79.858  130.827 1.00 75.74  ? 443 CYS D HA     1 
ATOM   20652 H HB2    . CYS D 1 178 ? 100.107 80.390  129.930 1.00 76.50  ? 443 CYS D HB2    1 
ATOM   20653 H HB3    . CYS D 1 178 ? 101.150 79.444  129.187 1.00 74.04  ? 443 CYS D HB3    1 
ATOM   20654 H HG     . CYS D 1 178 ? 99.655  78.841  131.920 1.00 83.25  ? 443 CYS D HG     1 
ATOM   20655 N N      . GLY D 1 179 ? 101.994 82.856  130.172 1.00 77.36  ? 444 GLY D N      1 
ATOM   20656 C CA     . GLY D 1 179 ? 102.101 83.939  129.217 1.00 74.35  ? 444 GLY D CA     1 
ATOM   20657 C C      . GLY D 1 179 ? 101.083 83.840  128.107 1.00 71.40  ? 444 GLY D C      1 
ATOM   20658 O O      . GLY D 1 179 ? 100.776 82.745  127.636 1.00 78.27  ? 444 GLY D O      1 
ATOM   20659 H H      . GLY D 1 179 ? 101.605 83.070  130.909 1.00 77.06  ? 444 GLY D H      1 
ATOM   20660 H HA2    . GLY D 1 179 ? 101.973 84.785  129.676 1.00 75.76  ? 444 GLY D HA2    1 
ATOM   20661 H HA3    . GLY D 1 179 ? 102.989 83.937  128.822 1.00 75.46  ? 444 GLY D HA3    1 
ATOM   20662 N N      . GLY D 1 180 ? 100.567 84.978  127.673 1.00 64.84  ? 445 GLY D N      1 
ATOM   20663 C CA     . GLY D 1 180 ? 99.467  85.000  126.734 1.00 69.58  ? 445 GLY D CA     1 
ATOM   20664 C C      . GLY D 1 180 ? 98.746  86.330  126.809 1.00 69.83  ? 445 GLY D C      1 
ATOM   20665 O O      . GLY D 1 180 ? 99.231  87.283  127.410 1.00 72.00  ? 445 GLY D O      1 
ATOM   20666 H H      . GLY D 1 180 ? 100.840 85.757  127.917 1.00 67.67  ? 445 GLY D H      1 
ATOM   20667 H HA2    . GLY D 1 180 ? 99.803  84.875  125.831 1.00 70.31  ? 445 GLY D HA2    1 
ATOM   20668 H HA3    . GLY D 1 180 ? 98.842  84.286  126.939 1.00 70.26  ? 445 GLY D HA3    1 
ATOM   20669 N N      . LYS D 1 181 ? 97.569  86.368  126.192 1.00 70.29  ? 446 LYS D N      1 
ATOM   20670 C CA     . LYS D 1 181 ? 96.797  87.599  126.112 1.00 68.92  ? 446 LYS D CA     1 
ATOM   20671 C C      . LYS D 1 181 ? 95.317  87.321  126.295 1.00 70.57  ? 446 LYS D C      1 
ATOM   20672 O O      . LYS D 1 181 ? 94.822  86.250  125.947 1.00 75.81  ? 446 LYS D O      1 
ATOM   20673 C CB     . LYS D 1 181 ? 96.992  88.282  124.767 1.00 73.28  ? 446 LYS D CB     1 
ATOM   20674 C CG     . LYS D 1 181 ? 98.418  88.648  124.462 1.00 73.04  ? 446 LYS D CG     1 
ATOM   20675 C CD     . LYS D 1 181 ? 98.891  89.809  125.283 1.00 69.53  ? 446 LYS D CD     1 
ATOM   20676 C CE     . LYS D 1 181 ? 100.296 90.164  124.896 1.00 72.97  ? 446 LYS D CE     1 
ATOM   20677 N NZ     . LYS D 1 181 ? 100.766 91.392  125.571 1.00 85.15  ? 446 LYS D NZ     1 
ATOM   20678 H H      . LYS D 1 181 ? 97.215  85.701  125.778 1.00 70.87  ? 446 LYS D H      1 
ATOM   20679 H HA     . LYS D 1 181 ? 97.080  88.208  126.814 1.00 69.60  ? 446 LYS D HA     1 
ATOM   20680 H HB2    . LYS D 1 181 ? 96.685  87.681  124.069 1.00 72.64  ? 446 LYS D HB2    1 
ATOM   20681 H HB3    . LYS D 1 181 ? 96.464  89.097  124.753 1.00 72.37  ? 446 LYS D HB3    1 
ATOM   20682 H HG2    . LYS D 1 181 ? 98.995  87.889  124.643 1.00 71.83  ? 446 LYS D HG2    1 
ATOM   20683 H HG3    . LYS D 1 181 ? 98.483  88.898  123.526 1.00 73.14  ? 446 LYS D HG3    1 
ATOM   20684 H HD2    . LYS D 1 181 ? 98.320  90.577  125.119 1.00 70.72  ? 446 LYS D HD2    1 
ATOM   20685 H HD3    . LYS D 1 181 ? 98.879  89.571  126.225 1.00 70.40  ? 446 LYS D HD3    1 
ATOM   20686 H HE2    . LYS D 1 181 ? 100.887 89.434  125.143 1.00 72.87  ? 446 LYS D HE2    1 
ATOM   20687 H HE3    . LYS D 1 181 ? 100.332 90.311  123.936 1.00 72.38  ? 446 LYS D HE3    1 
ATOM   20688 H HZ1    . LYS D 1 181 ? 100.244 92.079  125.351 1.00 82.86  ? 446 LYS D HZ1    1 
ATOM   20689 H HZ2    . LYS D 1 181 ? 100.745 91.282  126.455 1.00 83.18  ? 446 LYS D HZ2    1 
ATOM   20690 H HZ3    . LYS D 1 181 ? 101.603 91.572  125.321 1.00 83.95  ? 446 LYS D HZ3    1 
ATOM   20691 N N      . ALA D 1 182 ? 94.616  88.305  126.841 1.00 66.94  ? 447 ALA D N      1 
ATOM   20692 C CA     . ALA D 1 182 ? 93.166  88.318  126.802 1.00 69.21  ? 447 ALA D CA     1 
ATOM   20693 C C      . ALA D 1 182 ? 92.663  88.924  125.495 1.00 73.95  ? 447 ALA D C      1 
ATOM   20694 O O      . ALA D 1 182 ? 93.311  89.777  124.891 1.00 75.87  ? 447 ALA D O      1 
ATOM   20695 C CB     . ALA D 1 182 ? 92.621  89.091  128.000 1.00 66.56  ? 447 ALA D CB     1 
ATOM   20696 H H      . ALA D 1 182 ? 94.965  89.043  127.113 1.00 69.21  ? 447 ALA D H      1 
ATOM   20697 H HA     . ALA D 1 182 ? 92.837  87.406  126.860 1.00 70.04  ? 447 ALA D HA     1 
ATOM   20698 H HB1    . ALA D 1 182 ? 91.651  89.056  127.988 1.00 68.51  ? 447 ALA D HB1    1 
ATOM   20699 H HB2    . ALA D 1 182 ? 92.955  88.681  128.815 1.00 65.93  ? 447 ALA D HB2    1 
ATOM   20700 H HB3    . ALA D 1 182 ? 92.921  90.013  127.947 1.00 67.78  ? 447 ALA D HB3    1 
ATOM   20701 N N      . LEU D 1 183 ? 91.476  88.489  125.081 1.00 78.22  ? 448 LEU D N      1 
ATOM   20702 C CA     . LEU D 1 183 ? 90.800  89.000  123.898 1.00 73.99  ? 448 LEU D CA     1 
ATOM   20703 C C      . LEU D 1 183 ? 89.327  89.189  124.218 1.00 76.50  ? 448 LEU D C      1 
ATOM   20704 O O      . LEU D 1 183 ? 88.761  88.451  125.024 1.00 83.79  ? 448 LEU D O      1 
ATOM   20705 C CB     . LEU D 1 183 ? 90.938  88.027  122.729 1.00 75.53  ? 448 LEU D CB     1 
ATOM   20706 C CG     . LEU D 1 183 ? 92.350  87.587  122.369 1.00 77.65  ? 448 LEU D CG     1 
ATOM   20707 C CD1    . LEU D 1 183 ? 92.279  86.487  121.344 1.00 78.37  ? 448 LEU D CD1    1 
ATOM   20708 C CD2    . LEU D 1 183 ? 93.156  88.734  121.831 1.00 79.21  ? 448 LEU D CD2    1 
ATOM   20709 H H      . LEU D 1 183 ? 91.041  87.859  125.475 1.00 77.30  ? 448 LEU D H      1 
ATOM   20710 H HA     . LEU D 1 183 ? 91.179  89.857  123.642 1.00 73.64  ? 448 LEU D HA     1 
ATOM   20711 H HB2    . LEU D 1 183 ? 90.437  87.224  122.950 1.00 76.46  ? 448 LEU D HB2    1 
ATOM   20712 H HB3    . LEU D 1 183 ? 90.550  88.439  121.940 1.00 75.28  ? 448 LEU D HB3    1 
ATOM   20713 H HG     . LEU D 1 183 ? 92.794  87.243  123.161 1.00 76.19  ? 448 LEU D HG     1 
ATOM   20714 H HD11   . LEU D 1 183 ? 91.814  86.812  120.557 1.00 77.44  ? 448 LEU D HD11   1 
ATOM   20715 H HD12   . LEU D 1 183 ? 91.798  85.735  121.727 1.00 78.26  ? 448 LEU D HD12   1 
ATOM   20716 H HD13   . LEU D 1 183 ? 93.182  86.215  121.111 1.00 78.56  ? 448 LEU D HD13   1 
ATOM   20717 H HD21   . LEU D 1 183 ? 94.048  88.414  121.619 1.00 77.40  ? 448 LEU D HD21   1 
ATOM   20718 H HD22   . LEU D 1 183 ? 92.727  89.070  121.027 1.00 77.77  ? 448 LEU D HD22   1 
ATOM   20719 H HD23   . LEU D 1 183 ? 93.208  89.435  122.500 1.00 77.67  ? 448 LEU D HD23   1 
ATOM   20720 N N      . ASN D 1 184 ? 88.699  90.163  123.568 1.00 72.89  ? 449 ASN D N      1 
ATOM   20721 C CA     . ASN D 1 184 ? 87.271  90.423  123.738 1.00 76.43  ? 449 ASN D CA     1 
ATOM   20722 C C      . ASN D 1 184 ? 86.568  90.278  122.394 1.00 85.41  ? 449 ASN D C      1 
ATOM   20723 O O      . ASN D 1 184 ? 86.741  91.118  121.508 1.00 89.92  ? 449 ASN D O      1 
ATOM   20724 C CB     . ASN D 1 184 ? 87.065  91.814  124.326 1.00 76.35  ? 449 ASN D CB     1 
ATOM   20725 C CG     . ASN D 1 184 ? 85.615  92.175  124.466 1.00 90.78  ? 449 ASN D CG     1 
ATOM   20726 O OD1    . ASN D 1 184 ? 84.734  91.333  124.305 1.00 98.33  ? 449 ASN D OD1    1 
ATOM   20727 N ND2    . ASN D 1 184 ? 85.350  93.438  124.759 1.00 96.95  ? 449 ASN D ND2    1 
ATOM   20728 H H      . ASN D 1 184 ? 89.085  90.698  123.015 1.00 76.42  ? 449 ASN D H      1 
ATOM   20729 H HA     . ASN D 1 184 ? 86.891  89.773  124.352 1.00 78.90  ? 449 ASN D HA     1 
ATOM   20730 H HB2    . ASN D 1 184 ? 87.469  91.847  125.208 1.00 80.52  ? 449 ASN D HB2    1 
ATOM   20731 H HB3    . ASN D 1 184 ? 87.485  92.469  123.745 1.00 78.13  ? 449 ASN D HB3    1 
ATOM   20732 H HD21   . ASN D 1 184 ? 84.533  93.695  124.853 1.00 96.20  ? 449 ASN D HD21   1 
ATOM   20733 H HD22   . ASN D 1 184 ? 85.994  93.999  124.871 1.00 92.93  ? 449 ASN D HD22   1 
ATOM   20734 N N      . VAL D 1 185 ? 85.761  89.227  122.249 1.00 87.31  ? 450 VAL D N      1 
ATOM   20735 C CA     . VAL D 1 185 ? 85.051  88.950  121.003 1.00 89.30  ? 450 VAL D CA     1 
ATOM   20736 C C      . VAL D 1 185 ? 83.608  89.444  121.014 1.00 94.84  ? 450 VAL D C      1 
ATOM   20737 O O      . VAL D 1 185 ? 82.846  89.114  120.103 1.00 100.47 ? 450 VAL D O      1 
ATOM   20738 C CB     . VAL D 1 185 ? 85.091  87.455  120.670 1.00 89.03  ? 450 VAL D CB     1 
ATOM   20739 C CG1    . VAL D 1 185 ? 86.507  87.037  120.362 1.00 88.19  ? 450 VAL D CG1    1 
ATOM   20740 C CG2    . VAL D 1 185 ? 84.519  86.635  121.814 1.00 91.96  ? 450 VAL D CG2    1 
ATOM   20741 H H      . VAL D 1 185 ? 85.646  88.631  122.858 1.00 87.25  ? 450 VAL D H      1 
ATOM   20742 H HA     . VAL D 1 185 ? 85.504  89.417  120.282 1.00 88.82  ? 450 VAL D HA     1 
ATOM   20743 H HB     . VAL D 1 185 ? 84.548  87.291  119.881 1.00 90.11  ? 450 VAL D HB     1 
ATOM   20744 H HG11   . VAL D 1 185 ? 86.818  87.538  119.590 1.00 89.30  ? 450 VAL D HG11   1 
ATOM   20745 H HG12   . VAL D 1 185 ? 87.069  87.229  121.130 1.00 86.24  ? 450 VAL D HG12   1 
ATOM   20746 H HG13   . VAL D 1 185 ? 86.520  86.087  120.166 1.00 90.86  ? 450 VAL D HG13   1 
ATOM   20747 H HG21   . VAL D 1 185 ? 85.100  86.714  122.587 1.00 92.01  ? 450 VAL D HG21   1 
ATOM   20748 H HG22   . VAL D 1 185 ? 83.630  86.958  122.032 1.00 91.80  ? 450 VAL D HG22   1 
ATOM   20749 H HG23   . VAL D 1 185 ? 84.473  85.705  121.537 1.00 93.11  ? 450 VAL D HG23   1 
ATOM   20750 N N      . ASN D 1 186 ? 83.205  90.210  122.015 1.00 89.75  ? 451 ASN D N      1 
ATOM   20751 C CA     . ASN D 1 186 ? 81.847  90.742  122.010 1.00 86.51  ? 451 ASN D CA     1 
ATOM   20752 C C      . ASN D 1 186 ? 81.644  91.861  120.995 1.00 90.14  ? 451 ASN D C      1 
ATOM   20753 O O      . ASN D 1 186 ? 80.517  92.338  120.838 1.00 94.13  ? 451 ASN D O      1 
ATOM   20754 C CB     . ASN D 1 186 ? 81.493  91.190  123.420 1.00 84.57  ? 451 ASN D CB     1 
ATOM   20755 C CG     . ASN D 1 186 ? 81.453  90.029  124.378 1.00 87.89  ? 451 ASN D CG     1 
ATOM   20756 O OD1    . ASN D 1 186 ? 80.664  89.105  124.204 1.00 90.55  ? 451 ASN D OD1    1 
ATOM   20757 N ND2    . ASN D 1 186 ? 82.262  90.088  125.422 1.00 92.05  ? 451 ASN D ND2    1 
ATOM   20758 H H      . ASN D 1 186 ? 83.693  90.462  122.678 1.00 90.11  ? 451 ASN D H      1 
ATOM   20759 H HA     . ASN D 1 186 ? 81.236  90.025  121.775 1.00 88.59  ? 451 ASN D HA     1 
ATOM   20760 H HB2    . ASN D 1 186 ? 82.158  91.823  123.736 1.00 86.99  ? 451 ASN D HB2    1 
ATOM   20761 H HB3    . ASN D 1 186 ? 80.614  91.603  123.415 1.00 87.29  ? 451 ASN D HB3    1 
ATOM   20762 H HD21   . ASN D 1 186 ? 82.283  89.429  125.978 1.00 92.67  ? 451 ASN D HD21   1 
ATOM   20763 H HD22   . ASN D 1 186 ? 82.839  90.721  125.489 1.00 90.90  ? 451 ASN D HD22   1 
ATOM   20764 N N      . LEU D 1 187 ? 82.701  92.269  120.305 1.00 88.68  ? 452 LEU D N      1 
ATOM   20765 C CA     . LEU D 1 187 ? 82.645  93.328  119.312 1.00 89.04  ? 452 LEU D CA     1 
ATOM   20766 C C      . LEU D 1 187 ? 81.712  93.001  118.147 1.00 95.21  ? 452 LEU D C      1 
ATOM   20767 O O      . LEU D 1 187 ? 81.308  91.853  117.960 1.00 97.82  ? 452 LEU D O      1 
ATOM   20768 C CB     . LEU D 1 187 ? 84.044  93.553  118.769 1.00 86.23  ? 452 LEU D CB     1 
ATOM   20769 C CG     . LEU D 1 187 ? 85.039  94.031  119.811 1.00 91.03  ? 452 LEU D CG     1 
ATOM   20770 C CD1    . LEU D 1 187 ? 86.409  94.084  119.195 1.00 97.13  ? 452 LEU D CD1    1 
ATOM   20771 C CD2    . LEU D 1 187 ? 84.642  95.399  120.314 1.00 97.16  ? 452 LEU D CD2    1 
ATOM   20772 H H      . LEU D 1 187 ? 83.484  91.923  120.387 1.00 89.96  ? 452 LEU D H      1 
ATOM   20773 H HA     . LEU D 1 187 ? 82.330  94.143  119.735 1.00 89.59  ? 452 LEU D HA     1 
ATOM   20774 H HB2    . LEU D 1 187 ? 84.370  92.710  118.414 1.00 88.60  ? 452 LEU D HB2    1 
ATOM   20775 H HB3    . LEU D 1 187 ? 84.008  94.214  118.060 1.00 87.10  ? 452 LEU D HB3    1 
ATOM   20776 H HG     . LEU D 1 187 ? 85.053  93.414  120.561 1.00 90.36  ? 452 LEU D HG     1 
ATOM   20777 H HD11   . LEU D 1 187 ? 86.644  93.192  118.887 1.00 96.07  ? 452 LEU D HD11   1 
ATOM   20778 H HD12   . LEU D 1 187 ? 87.045  94.379  119.866 1.00 95.47  ? 452 LEU D HD12   1 
ATOM   20779 H HD13   . LEU D 1 187 ? 86.398  94.702  118.447 1.00 95.60  ? 452 LEU D HD13   1 
ATOM   20780 H HD21   . LEU D 1 187 ? 83.813  95.333  120.813 1.00 94.90  ? 452 LEU D HD21   1 
ATOM   20781 H HD22   . LEU D 1 187 ? 85.348  95.737  120.889 1.00 96.43  ? 452 LEU D HD22   1 
ATOM   20782 H HD23   . LEU D 1 187 ? 84.527  95.990  119.552 1.00 96.16  ? 452 LEU D HD23   1 
ATOM   20783 N N      . PRO D 1 188 ? 81.352  94.013  117.354 1.00 96.15  ? 453 PRO D N      1 
ATOM   20784 C CA     . PRO D 1 188 ? 80.865  93.759  115.996 1.00 94.77  ? 453 PRO D CA     1 
ATOM   20785 C C      . PRO D 1 188 ? 81.935  93.108  115.132 1.00 98.00  ? 453 PRO D C      1 
ATOM   20786 O O      . PRO D 1 188 ? 83.135  93.213  115.391 1.00 102.00 ? 453 PRO D O      1 
ATOM   20787 C CB     . PRO D 1 188 ? 80.493  95.154  115.483 1.00 91.93  ? 453 PRO D CB     1 
ATOM   20788 C CG     . PRO D 1 188 ? 81.373  96.067  116.234 1.00 89.60  ? 453 PRO D CG     1 
ATOM   20789 C CD     . PRO D 1 188 ? 81.492  95.456  117.606 1.00 93.41  ? 453 PRO D CD     1 
ATOM   20790 H HA     . PRO D 1 188 ? 80.081  93.184  116.013 1.00 93.82  ? 453 PRO D HA     1 
ATOM   20791 H HB2    . PRO D 1 188 ? 80.664  95.214  114.528 1.00 92.63  ? 453 PRO D HB2    1 
ATOM   20792 H HB3    . PRO D 1 188 ? 79.560  95.339  115.678 1.00 92.54  ? 453 PRO D HB3    1 
ATOM   20793 H HG2    . PRO D 1 188 ? 82.242  96.111  115.804 1.00 90.81  ? 453 PRO D HG2    1 
ATOM   20794 H HG3    . PRO D 1 188 ? 80.969  96.949  116.283 1.00 89.06  ? 453 PRO D HG3    1 
ATOM   20795 H HD2    . PRO D 1 188 ? 82.345  95.661  118.019 1.00 93.26  ? 453 PRO D HD2    1 
ATOM   20796 H HD3    . PRO D 1 188 ? 80.758  95.760  118.166 1.00 92.98  ? 453 PRO D HD3    1 
ATOM   20797 N N      . LEU D 1 189 ? 81.476  92.422  114.087 1.00 93.45  ? 454 LEU D N      1 
ATOM   20798 C CA     . LEU D 1 189 ? 82.341  91.547  113.302 1.00 96.92  ? 454 LEU D CA     1 
ATOM   20799 C C      . LEU D 1 189 ? 83.510  92.260  112.635 1.00 98.37  ? 454 LEU D C      1 
ATOM   20800 O O      . LEU D 1 189 ? 84.508  91.606  112.315 1.00 100.31 ? 454 LEU D O      1 
ATOM   20801 C CB     . LEU D 1 189 ? 81.520  90.858  112.218 1.00 95.10  ? 454 LEU D CB     1 
ATOM   20802 C CG     . LEU D 1 189 ? 80.567  89.776  112.705 1.00 102.40 ? 454 LEU D CG     1 
ATOM   20803 C CD1    . LEU D 1 189 ? 79.631  89.369  111.587 1.00 106.50 ? 454 LEU D CD1    1 
ATOM   20804 C CD2    . LEU D 1 189 ? 81.345  88.571  113.197 1.00 101.77 ? 454 LEU D CD2    1 
ATOM   20805 H H      . LEU D 1 189 ? 80.643  92.370  113.877 1.00 94.34  ? 454 LEU D H      1 
ATOM   20806 H HA     . LEU D 1 189 ? 82.707  90.864  113.887 1.00 98.47  ? 454 LEU D HA     1 
ATOM   20807 H HB2    . LEU D 1 189 ? 80.990  91.531  111.760 1.00 96.71  ? 454 LEU D HB2    1 
ATOM   20808 H HB3    . LEU D 1 189 ? 82.132  90.445  111.587 1.00 95.80  ? 454 LEU D HB3    1 
ATOM   20809 H HG     . LEU D 1 189 ? 80.036  90.121  113.441 1.00 101.09 ? 454 LEU D HG     1 
ATOM   20810 H HD11   . LEU D 1 189 ? 79.023  88.688  111.918 1.00 106.13 ? 454 LEU D HD11   1 
ATOM   20811 H HD12   . LEU D 1 189 ? 80.154  89.017  110.848 1.00 103.68 ? 454 LEU D HD12   1 
ATOM   20812 H HD13   . LEU D 1 189 ? 79.128  90.148  111.298 1.00 105.19 ? 454 LEU D HD13   1 
ATOM   20813 H HD21   . LEU D 1 189 ? 80.721  87.852  113.389 1.00 103.35 ? 454 LEU D HD21   1 
ATOM   20814 H HD22   . LEU D 1 189 ? 81.831  88.810  114.002 1.00 100.28 ? 454 LEU D HD22   1 
ATOM   20815 H HD23   . LEU D 1 189 ? 81.967  88.292  112.505 1.00 101.28 ? 454 LEU D HD23   1 
ATOM   20816 N N      . ASP D 1 190 ? 83.428  93.566  112.402 1.00 97.69  ? 455 ASP D N      1 
ATOM   20817 C CA     . ASP D 1 190 ? 84.501  94.223  111.661 1.00 104.61 ? 455 ASP D CA     1 
ATOM   20818 C C      . ASP D 1 190 ? 85.786  94.336  112.476 1.00 106.05 ? 455 ASP D C      1 
ATOM   20819 O O      . ASP D 1 190 ? 86.850  93.897  112.027 1.00 107.95 ? 455 ASP D O      1 
ATOM   20820 C CB     . ASP D 1 190 ? 84.037  95.597  111.184 1.00 111.88 ? 455 ASP D CB     1 
ATOM   20821 C CG     . ASP D 1 190 ? 83.467  96.437  112.297 1.00 115.50 ? 455 ASP D CG     1 
ATOM   20822 O OD1    . ASP D 1 190 ? 83.385  95.934  113.436 1.00 109.72 ? 455 ASP D OD1    1 
ATOM   20823 O OD2    . ASP D 1 190 ? 83.094  97.598  112.031 1.00 127.13 ? 455 ASP D OD2    1 
ATOM   20824 H H      . ASP D 1 190 ? 82.823  94.086  112.721 1.00 100.64 ? 455 ASP D H      1 
ATOM   20825 H HA     . ASP D 1 190 ? 84.704  93.693  110.873 1.00 104.30 ? 455 ASP D HA     1 
ATOM   20826 H HB2    . ASP D 1 190 ? 84.794  96.071  110.803 1.00 111.69 ? 455 ASP D HB2    1 
ATOM   20827 H HB3    . ASP D 1 190 ? 83.348  95.478  110.509 1.00 110.27 ? 455 ASP D HB3    1 
ATOM   20828 N N      . ARG D 1 191 ? 85.720  94.916  113.671 1.00 103.40 ? 456 ARG D N      1 
ATOM   20829 C CA     . ARG D 1 191 ? 86.943  95.163  114.431 1.00 104.60 ? 456 ARG D CA     1 
ATOM   20830 C C      . ARG D 1 191 ? 87.586  93.897  114.985 1.00 96.13  ? 456 ARG D C      1 
ATOM   20831 O O      . ARG D 1 191 ? 88.736  93.957  115.425 1.00 94.36  ? 456 ARG D O      1 
ATOM   20832 C CB     . ARG D 1 191 ? 86.668  96.166  115.550 1.00 116.42 ? 456 ARG D CB     1 
ATOM   20833 C CG     . ARG D 1 191 ? 86.242  97.519  115.009 1.00 124.38 ? 456 ARG D CG     1 
ATOM   20834 C CD     . ARG D 1 191 ? 86.576  98.651  115.968 1.00 135.27 ? 456 ARG D CD     1 
ATOM   20835 N NE     . ARG D 1 191 ? 88.012  98.895  116.082 1.00 150.84 ? 456 ARG D NE     1 
ATOM   20836 C CZ     . ARG D 1 191 ? 88.737  99.620  115.237 1.00 156.79 ? 456 ARG D CZ     1 
ATOM   20837 N NH1    . ARG D 1 191 ? 88.210  100.151 114.145 1.00 158.82 ? 456 ARG D NH1    1 
ATOM   20838 N NH2    . ARG D 1 191 ? 90.029  99.815  115.492 1.00 150.14 ? 456 ARG D NH2    1 
ATOM   20839 H H      . ARG D 1 191 ? 84.994  95.174  114.056 1.00 104.90 ? 456 ARG D H      1 
ATOM   20840 H HA     . ARG D 1 191 ? 87.592  95.572  113.836 1.00 108.78 ? 456 ARG D HA     1 
ATOM   20841 H HB2    . ARG D 1 191 ? 85.956  95.827  116.117 1.00 110.89 ? 456 ARG D HB2    1 
ATOM   20842 H HB3    . ARG D 1 191 ? 87.478  96.290  116.072 1.00 118.58 ? 456 ARG D HB3    1 
ATOM   20843 H HG2    . ARG D 1 191 ? 86.703  97.686  114.171 1.00 124.22 ? 456 ARG D HG2    1 
ATOM   20844 H HG3    . ARG D 1 191 ? 85.281  97.516  114.867 1.00 119.54 ? 456 ARG D HG3    1 
ATOM   20845 H HD2    . ARG D 1 191 ? 86.157  99.467  115.647 1.00 138.27 ? 456 ARG D HD2    1 
ATOM   20846 H HD3    . ARG D 1 191 ? 86.235  98.432  116.851 1.00 132.32 ? 456 ARG D HD3    1 
ATOM   20847 H HE     . ARG D 1 191 ? 88.405  98.613  116.794 1.00 146.03 ? 456 ARG D HE     1 
ATOM   20848 H HH11   . ARG D 1 191 ? 87.380  100.028 113.958 1.00 153.02 ? 456 ARG D HH11   1 
ATOM   20849 H HH12   . ARG D 1 191 ? 88.710  100.608 113.611 1.00 156.02 ? 456 ARG D HH12   1 
ATOM   20850 H HH21   . ARG D 1 191 ? 90.381  99.485  116.206 1.00 151.55 ? 456 ARG D HH21   1 
ATOM   20851 H HH22   . ARG D 1 191 ? 90.506  100.298 114.962 1.00 149.88 ? 456 ARG D HH22   1 
ATOM   20852 N N      . LEU D 1 192 ? 86.883  92.765  114.971 1.00 91.36  ? 457 LEU D N      1 
ATOM   20853 C CA     . LEU D 1 192 ? 87.488  91.487  115.338 1.00 88.67  ? 457 LEU D CA     1 
ATOM   20854 C C      . LEU D 1 192 ? 88.824  91.238  114.652 1.00 89.22  ? 457 LEU D C      1 
ATOM   20855 O O      . LEU D 1 192 ? 89.705  90.594  115.226 1.00 89.69  ? 457 LEU D O      1 
ATOM   20856 C CB     . LEU D 1 192 ? 86.539  90.348  114.976 1.00 87.79  ? 457 LEU D CB     1 
ATOM   20857 C CG     . LEU D 1 192 ? 85.212  90.268  115.715 1.00 91.26  ? 457 LEU D CG     1 
ATOM   20858 C CD1    . LEU D 1 192 ? 84.469  89.035  115.262 1.00 91.80  ? 457 LEU D CD1    1 
ATOM   20859 C CD2    . LEU D 1 192 ? 85.433  90.210  117.208 1.00 92.44  ? 457 LEU D CD2    1 
ATOM   20860 H H      . LEU D 1 192 ? 86.070  92.705  114.696 1.00 95.69  ? 457 LEU D H      1 
ATOM   20861 H HA     . LEU D 1 192 ? 87.641  91.468  116.296 1.00 91.73  ? 457 LEU D HA     1 
ATOM   20862 H HB2    . LEU D 1 192 ? 86.333  90.422  114.029 1.00 92.30  ? 457 LEU D HB2    1 
ATOM   20863 H HB3    . LEU D 1 192 ? 87.003  89.510  115.133 1.00 88.49  ? 457 LEU D HB3    1 
ATOM   20864 H HG     . LEU D 1 192 ? 84.676  91.052  115.508 1.00 94.19  ? 457 LEU D HG     1 
ATOM   20865 H HD11   . LEU D 1 192 ? 84.988  88.249  115.494 1.00 90.93  ? 457 LEU D HD11   1 
ATOM   20866 H HD12   . LEU D 1 192 ? 83.606  89.007  115.706 1.00 93.44  ? 457 LEU D HD12   1 
ATOM   20867 H HD13   . LEU D 1 192 ? 84.345  89.079  114.300 1.00 93.57  ? 457 LEU D HD13   1 
ATOM   20868 H HD21   . LEU D 1 192 ? 85.836  91.040  117.508 1.00 91.89  ? 457 LEU D HD21   1 
ATOM   20869 H HD22   . LEU D 1 192 ? 84.576  90.082  117.647 1.00 92.48  ? 457 LEU D HD22   1 
ATOM   20870 H HD23   . LEU D 1 192 ? 86.021  89.464  117.409 1.00 91.56  ? 457 LEU D HD23   1 
ATOM   20871 N N      . ASN D 1 193 ? 89.000  91.747  113.437 1.00 87.84  ? 458 ASN D N      1 
ATOM   20872 C CA     . ASN D 1 193 ? 90.234  91.509  112.696 1.00 83.62  ? 458 ASN D CA     1 
ATOM   20873 C C      . ASN D 1 193 ? 91.468  92.003  113.440 1.00 89.84  ? 458 ASN D C      1 
ATOM   20874 O O      . ASN D 1 193 ? 92.409  91.236  113.664 1.00 91.62  ? 458 ASN D O      1 
ATOM   20875 C CB     . ASN D 1 193 ? 90.110  92.151  111.326 1.00 94.58  ? 458 ASN D CB     1 
ATOM   20876 C CG     . ASN D 1 193 ? 89.116  91.426  110.467 1.00 106.92 ? 458 ASN D CG     1 
ATOM   20877 O OD1    . ASN D 1 193 ? 89.418  90.369  109.918 1.00 107.32 ? 458 ASN D OD1    1 
ATOM   20878 N ND2    . ASN D 1 193 ? 87.902  91.954  110.385 1.00 113.48 ? 458 ASN D ND2    1 
ATOM   20879 H H      . ASN D 1 193 ? 88.403  92.191  113.003 1.00 93.63  ? 458 ASN D H      1 
ATOM   20880 H HA     . ASN D 1 193 ? 90.338  90.553  112.563 1.00 88.02  ? 458 ASN D HA     1 
ATOM   20881 H HB2    . ASN D 1 193 ? 89.811  93.070  111.428 1.00 96.61  ? 458 ASN D HB2    1 
ATOM   20882 H HB3    . ASN D 1 193 ? 90.972  92.128  110.879 1.00 95.14  ? 458 ASN D HB3    1 
ATOM   20883 H HD21   . ASN D 1 193 ? 87.296  91.560  109.916 1.00 109.25 ? 458 ASN D HD21   1 
ATOM   20884 H HD22   . ASN D 1 193 ? 87.716  92.683  110.805 1.00 105.69 ? 458 ASN D HD22   1 
ATOM   20885 N N      . PHE D 1 194 ? 91.491  93.271  113.840 1.00 90.91  ? 459 PHE D N      1 
ATOM   20886 C CA     . PHE D 1 194 ? 92.617  93.735  114.645 1.00 85.64  ? 459 PHE D CA     1 
ATOM   20887 C C      . PHE D 1 194 ? 92.617  93.117  116.031 1.00 85.17  ? 459 PHE D C      1 
ATOM   20888 O O      . PHE D 1 194 ? 93.685  92.904  116.609 1.00 88.44  ? 459 PHE D O      1 
ATOM   20889 C CB     . PHE D 1 194 ? 92.602  95.250  114.759 1.00 90.19  ? 459 PHE D CB     1 
ATOM   20890 C CG     . PHE D 1 194 ? 92.910  95.944  113.483 1.00 93.46  ? 459 PHE D CG     1 
ATOM   20891 C CD1    . PHE D 1 194 ? 94.195  95.938  112.983 1.00 95.87  ? 459 PHE D CD1    1 
ATOM   20892 C CD2    . PHE D 1 194 ? 91.920  96.585  112.774 1.00 96.58  ? 459 PHE D CD2    1 
ATOM   20893 C CE1    . PHE D 1 194 ? 94.489  96.567  111.807 1.00 105.51 ? 459 PHE D CE1    1 
ATOM   20894 C CE2    . PHE D 1 194 ? 92.206  97.214  111.595 1.00 103.68 ? 459 PHE D CE2    1 
ATOM   20895 C CZ     . PHE D 1 194 ? 93.492  97.203  111.106 1.00 112.03 ? 459 PHE D CZ     1 
ATOM   20896 H H      . PHE D 1 194 ? 90.870  93.851  113.704 1.00 92.21  ? 459 PHE D H      1 
ATOM   20897 H HA     . PHE D 1 194 ? 93.445  93.477  114.206 1.00 88.21  ? 459 PHE D HA     1 
ATOM   20898 H HB2    . PHE D 1 194 ? 91.721  95.534  115.053 1.00 92.75  ? 459 PHE D HB2    1 
ATOM   20899 H HB3    . PHE D 1 194 ? 93.269  95.520  115.411 1.00 91.57  ? 459 PHE D HB3    1 
ATOM   20900 H HD1    . PHE D 1 194 ? 94.867  95.490  113.446 1.00 93.49  ? 459 PHE D HD1    1 
ATOM   20901 H HD2    . PHE D 1 194 ? 91.046  96.585  113.098 1.00 100.65 ? 459 PHE D HD2    1 
ATOM   20902 H HE1    . PHE D 1 194 ? 95.357  96.547  111.470 1.00 102.95 ? 459 PHE D HE1    1 
ATOM   20903 H HE2    . PHE D 1 194 ? 91.531  97.652  111.125 1.00 102.47 ? 459 PHE D HE2    1 
ATOM   20904 H HZ     . PHE D 1 194 ? 93.690  97.638  110.307 1.00 108.57 ? 459 PHE D HZ     1 
ATOM   20905 N N      . GLU D 1 195 ? 91.442  92.831  116.580 1.00 85.55  ? 460 GLU D N      1 
ATOM   20906 C CA     . GLU D 1 195 ? 91.373  92.200  117.892 1.00 84.91  ? 460 GLU D CA     1 
ATOM   20907 C C      . GLU D 1 195 ? 92.118  90.874  117.898 1.00 85.41  ? 460 GLU D C      1 
ATOM   20908 O O      . GLU D 1 195 ? 92.992  90.640  118.736 1.00 85.95  ? 460 GLU D O      1 
ATOM   20909 C CB     . GLU D 1 195 ? 89.911  91.994  118.275 1.00 89.64  ? 460 GLU D CB     1 
ATOM   20910 C CG     . GLU D 1 195 ? 89.691  91.394  119.639 1.00 89.30  ? 460 GLU D CG     1 
ATOM   20911 C CD     . GLU D 1 195 ? 90.061  92.337  120.747 1.00 98.76  ? 460 GLU D CD     1 
ATOM   20912 O OE1    . GLU D 1 195 ? 90.290  93.526  120.457 1.00 96.39  ? 460 GLU D OE1    1 
ATOM   20913 O OE2    . GLU D 1 195 ? 90.116  91.893  121.912 1.00 106.39 ? 460 GLU D OE2    1 
ATOM   20914 H H      . GLU D 1 195 ? 90.678  92.988  116.215 1.00 88.60  ? 460 GLU D H      1 
ATOM   20915 H HA     . GLU D 1 195 ? 91.784  92.782  118.552 1.00 87.69  ? 460 GLU D HA     1 
ATOM   20916 H HB2    . GLU D 1 195 ? 89.458  92.853  118.250 1.00 91.25  ? 460 GLU D HB2    1 
ATOM   20917 H HB3    . GLU D 1 195 ? 89.507  91.395  117.626 1.00 90.85  ? 460 GLU D HB3    1 
ATOM   20918 H HG2    . GLU D 1 195 ? 88.749  91.176  119.735 1.00 89.76  ? 460 GLU D HG2    1 
ATOM   20919 H HG3    . GLU D 1 195 ? 90.226  90.589  119.731 1.00 88.12  ? 460 GLU D HG3    1 
ATOM   20920 N N      . LEU D 1 196 ? 91.785  89.997  116.957 1.00 84.24  ? 461 LEU D N      1 
ATOM   20921 C CA     . LEU D 1 196 ? 92.448  88.704  116.863 1.00 79.97  ? 461 LEU D CA     1 
ATOM   20922 C C      . LEU D 1 196 ? 93.926  88.852  116.537 1.00 82.61  ? 461 LEU D C      1 
ATOM   20923 O O      . LEU D 1 196 ? 94.732  87.989  116.893 1.00 85.76  ? 461 LEU D O      1 
ATOM   20924 C CB     . LEU D 1 196 ? 91.746  87.874  115.795 1.00 78.59  ? 461 LEU D CB     1 
ATOM   20925 C CG     . LEU D 1 196 ? 90.310  87.491  116.139 1.00 82.28  ? 461 LEU D CG     1 
ATOM   20926 C CD1    . LEU D 1 196 ? 89.646  86.830  114.958 1.00 87.26  ? 461 LEU D CD1    1 
ATOM   20927 C CD2    . LEU D 1 196 ? 90.267  86.567  117.331 1.00 79.15  ? 461 LEU D CD2    1 
ATOM   20928 H H      . LEU D 1 196 ? 91.181  90.131  116.358 1.00 85.68  ? 461 LEU D H      1 
ATOM   20929 H HA     . LEU D 1 196 ? 92.375  88.242  117.713 1.00 82.08  ? 461 LEU D HA     1 
ATOM   20930 H HB2    . LEU D 1 196 ? 91.726  88.385  114.969 1.00 82.30  ? 461 LEU D HB2    1 
ATOM   20931 H HB3    . LEU D 1 196 ? 92.246  87.053  115.658 1.00 80.74  ? 461 LEU D HB3    1 
ATOM   20932 H HG     . LEU D 1 196 ? 89.809  88.293  116.361 1.00 83.97  ? 461 LEU D HG     1 
ATOM   20933 H HD11   . LEU D 1 196 ? 89.639  87.454  114.213 1.00 88.11  ? 461 LEU D HD11   1 
ATOM   20934 H HD12   . LEU D 1 196 ? 88.734  86.597  115.200 1.00 85.20  ? 461 LEU D HD12   1 
ATOM   20935 H HD13   . LEU D 1 196 ? 90.142  86.031  114.718 1.00 85.37  ? 461 LEU D HD13   1 
ATOM   20936 H HD21   . LEU D 1 196 ? 90.570  87.042  118.121 1.00 80.77  ? 461 LEU D HD21   1 
ATOM   20937 H HD22   . LEU D 1 196 ? 90.843  85.805  117.159 1.00 80.38  ? 461 LEU D HD22   1 
ATOM   20938 H HD23   . LEU D 1 196 ? 89.353  86.264  117.459 1.00 79.08  ? 461 LEU D HD23   1 
ATOM   20939 N N      . GLY D 1 197 ? 94.295  89.943  115.880 1.00 84.64  ? 462 GLY D N      1 
ATOM   20940 C CA     . GLY D 1 197 ? 95.695  90.264  115.666 1.00 81.32  ? 462 GLY D CA     1 
ATOM   20941 C C      . GLY D 1 197 ? 96.560  90.214  116.907 1.00 80.81  ? 462 GLY D C      1 
ATOM   20942 O O      . GLY D 1 197 ? 97.764  89.976  116.817 1.00 86.67  ? 462 GLY D O      1 
ATOM   20943 H H      . GLY D 1 197 ? 93.746  90.518  115.549 1.00 86.05  ? 462 GLY D H      1 
ATOM   20944 H HA2    . GLY D 1 197 ? 96.071  89.669  114.997 1.00 81.53  ? 462 GLY D HA2    1 
ATOM   20945 H HA3    . GLY D 1 197 ? 95.738  91.172  115.334 1.00 83.80  ? 462 GLY D HA3    1 
ATOM   20946 N N      . VAL D 1 198 ? 95.972  90.439  118.078 1.00 78.96  ? 463 VAL D N      1 
ATOM   20947 C CA     . VAL D 1 198 ? 96.736  90.368  119.318 1.00 79.10  ? 463 VAL D CA     1 
ATOM   20948 C C      . VAL D 1 198 ? 97.337  88.990  119.533 1.00 81.89  ? 463 VAL D C      1 
ATOM   20949 O O      . VAL D 1 198 ? 98.390  88.858  120.164 1.00 82.44  ? 463 VAL D O      1 
ATOM   20950 C CB     . VAL D 1 198 ? 95.823  90.769  120.491 1.00 78.54  ? 463 VAL D CB     1 
ATOM   20951 C CG1    . VAL D 1 198 ? 96.497  90.517  121.822 1.00 78.10  ? 463 VAL D CG1    1 
ATOM   20952 C CG2    . VAL D 1 198 ? 95.434  92.224  120.369 1.00 86.22  ? 463 VAL D CG2    1 
ATOM   20953 H H      . VAL D 1 198 ? 95.136  90.617  118.180 1.00 81.69  ? 463 VAL D H      1 
ATOM   20954 H HA     . VAL D 1 198 ? 97.466  91.008  119.277 1.00 79.82  ? 463 VAL D HA     1 
ATOM   20955 H HB     . VAL D 1 198 ? 95.012  90.236  120.455 1.00 79.56  ? 463 VAL D HB     1 
ATOM   20956 H HG11   . VAL D 1 198 ? 97.362  90.957  121.834 1.00 78.13  ? 463 VAL D HG11   1 
ATOM   20957 H HG12   . VAL D 1 198 ? 96.604  89.562  121.957 1.00 78.83  ? 463 VAL D HG12   1 
ATOM   20958 H HG13   . VAL D 1 198 ? 95.932  90.877  122.525 1.00 77.39  ? 463 VAL D HG13   1 
ATOM   20959 H HG21   . VAL D 1 198 ? 94.844  92.454  121.105 1.00 85.68  ? 463 VAL D HG21   1 
ATOM   20960 H HG22   . VAL D 1 198 ? 96.237  92.769  120.407 1.00 84.68  ? 463 VAL D HG22   1 
ATOM   20961 H HG23   . VAL D 1 198 ? 94.976  92.363  119.524 1.00 84.96  ? 463 VAL D HG23   1 
ATOM   20962 N N      . ALA D 1 199 ? 96.708  87.949  119.001 1.00 80.46  ? 464 ALA D N      1 
ATOM   20963 C CA     . ALA D 1 199 ? 97.150  86.590  119.278 1.00 77.98  ? 464 ALA D CA     1 
ATOM   20964 C C      . ALA D 1 199 ? 98.500  86.247  118.666 1.00 80.23  ? 464 ALA D C      1 
ATOM   20965 O O      . ALA D 1 199 ? 99.042  85.186  118.983 1.00 87.57  ? 464 ALA D O      1 
ATOM   20966 C CB     . ALA D 1 199 ? 96.103  85.603  118.773 1.00 78.70  ? 464 ALA D CB     1 
ATOM   20967 H H      . ALA D 1 199 ? 96.010  88.003  118.501 1.00 81.57  ? 464 ALA D H      1 
ATOM   20968 H HA     . ALA D 1 199 ? 97.227  86.477  120.239 1.00 79.80  ? 464 ALA D HA     1 
ATOM   20969 H HB1    . ALA D 1 199 ? 95.240  85.844  119.147 1.00 79.79  ? 464 ALA D HB1    1 
ATOM   20970 H HB2    . ALA D 1 199 ? 96.068  85.650  117.804 1.00 80.21  ? 464 ALA D HB2    1 
ATOM   20971 H HB3    . ALA D 1 199 ? 96.348  84.707  119.055 1.00 79.84  ? 464 ALA D HB3    1 
ATOM   20972 N N      . ILE D 1 200 ? 99.055  87.099  117.808 1.00 77.88  ? 465 ILE D N      1 
ATOM   20973 C CA     . ILE D 1 200 ? 100.236 86.716  117.045 1.00 79.64  ? 465 ILE D CA     1 
ATOM   20974 C C      . ILE D 1 200 ? 101.377 86.314  117.966 1.00 79.98  ? 465 ILE D C      1 
ATOM   20975 O O      . ILE D 1 200 ? 101.777 87.062  118.865 1.00 79.49  ? 465 ILE D O      1 
ATOM   20976 C CB     . ILE D 1 200 ? 100.642 87.850  116.093 1.00 79.17  ? 465 ILE D CB     1 
ATOM   20977 C CG1    . ILE D 1 200 ? 99.615  87.949  114.972 1.00 84.86  ? 465 ILE D CG1    1 
ATOM   20978 C CG2    . ILE D 1 200 ? 102.024 87.604  115.506 1.00 83.23  ? 465 ILE D CG2    1 
ATOM   20979 C CD1    . ILE D 1 200 ? 99.802  89.125  114.061 1.00 85.97  ? 465 ILE D CD1    1 
ATOM   20980 H H      . ILE D 1 200 ? 98.723  87.863  117.595 1.00 79.70  ? 465 ILE D H      1 
ATOM   20981 H HA     . ILE D 1 200 ? 100.016 85.943  116.500 1.00 80.66  ? 465 ILE D HA     1 
ATOM   20982 H HB     . ILE D 1 200 ? 100.654 88.687  116.585 1.00 78.76  ? 465 ILE D HB     1 
ATOM   20983 H HG12   . ILE D 1 200 ? 99.670  87.144  114.431 1.00 83.34  ? 465 ILE D HG12   1 
ATOM   20984 H HG13   . ILE D 1 200 ? 98.729  88.017  115.364 1.00 84.15  ? 465 ILE D HG13   1 
ATOM   20985 H HG21   . ILE D 1 200 ? 102.030 86.748  115.049 1.00 82.49  ? 465 ILE D HG21   1 
ATOM   20986 H HG22   . ILE D 1 200 ? 102.688 87.608  116.214 1.00 81.85  ? 465 ILE D HG22   1 
ATOM   20987 H HG23   . ILE D 1 200 ? 102.233 88.317  114.881 1.00 82.45  ? 465 ILE D HG23   1 
ATOM   20988 H HD11   . ILE D 1 200 ? 99.003  89.230  113.520 1.00 84.54  ? 465 ILE D HD11   1 
ATOM   20989 H HD12   . ILE D 1 200 ? 99.949  89.922  114.594 1.00 83.60  ? 465 ILE D HD12   1 
ATOM   20990 H HD13   . ILE D 1 200 ? 100.568 88.962  113.487 1.00 84.61  ? 465 ILE D HD13   1 
ATOM   20991 N N      . ASP D 1 201 ? 101.920 85.129  117.719 1.00 81.86  ? 466 ASP D N      1 
ATOM   20992 C CA     . ASP D 1 201 ? 103.052 84.542  118.428 1.00 80.31  ? 466 ASP D CA     1 
ATOM   20993 C C      . ASP D 1 201 ? 102.804 84.269  119.912 1.00 82.36  ? 466 ASP D C      1 
ATOM   20994 O O      . ASP D 1 201 ? 103.754 83.966  120.638 1.00 90.30  ? 466 ASP D O      1 
ATOM   20995 C CB     . ASP D 1 201 ? 104.283 85.435  118.253 1.00 80.22  ? 466 ASP D CB     1 
ATOM   20996 C CG     . ASP D 1 201 ? 105.569 84.696  118.467 1.00 92.30  ? 466 ASP D CG     1 
ATOM   20997 O OD1    . ASP D 1 201 ? 105.609 83.482  118.189 1.00 96.62  ? 466 ASP D OD1    1 
ATOM   20998 O OD2    . ASP D 1 201 ? 106.551 85.330  118.895 1.00 104.67 ? 466 ASP D OD2    1 
ATOM   20999 H H      . ASP D 1 201 ? 101.652 84.630  117.071 1.00 82.89  ? 466 ASP D H      1 
ATOM   21000 H HA     . ASP D 1 201 ? 103.250 83.688  118.012 1.00 83.27  ? 466 ASP D HA     1 
ATOM   21001 H HB2    . ASP D 1 201 ? 104.290 85.778  117.344 1.00 82.86  ? 466 ASP D HB2    1 
ATOM   21002 H HB3    . ASP D 1 201 ? 104.244 86.171  118.884 1.00 83.58  ? 466 ASP D HB3    1 
ATOM   21003 N N      . GLN D 1 202 ? 101.570 84.361  120.394 1.00 78.18  ? 467 GLN D N      1 
ATOM   21004 C CA     . GLN D 1 202 ? 101.282 84.080  121.797 1.00 73.90  ? 467 GLN D CA     1 
ATOM   21005 C C      . GLN D 1 202 ? 101.232 82.577  122.072 1.00 75.12  ? 467 GLN D C      1 
ATOM   21006 O O      . GLN D 1 202 ? 101.003 81.762  121.179 1.00 86.00  ? 467 GLN D O      1 
ATOM   21007 C CB     . GLN D 1 202 ? 99.968  84.730  122.208 1.00 78.37  ? 467 GLN D CB     1 
ATOM   21008 C CG     . GLN D 1 202 ? 99.971  86.217  122.010 1.00 83.38  ? 467 GLN D CG     1 
ATOM   21009 C CD     . GLN D 1 202 ? 101.197 86.850  122.611 1.00 82.30  ? 467 GLN D CD     1 
ATOM   21010 O OE1    . GLN D 1 202 ? 101.401 86.791  123.818 1.00 78.85  ? 467 GLN D OE1    1 
ATOM   21011 N NE2    . GLN D 1 202 ? 102.044 87.420  121.771 1.00 85.16  ? 467 GLN D NE2    1 
ATOM   21012 H H      . GLN D 1 202 ? 100.879 84.570  119.925 1.00 80.52  ? 467 GLN D H      1 
ATOM   21013 H HA     . GLN D 1 202 ? 101.995 84.444  122.345 1.00 77.37  ? 467 GLN D HA     1 
ATOM   21014 H HB2    . GLN D 1 202 ? 99.250  84.353  121.674 1.00 80.62  ? 467 GLN D HB2    1 
ATOM   21015 H HB3    . GLN D 1 202 ? 99.810  84.552  123.150 1.00 77.94  ? 467 GLN D HB3    1 
ATOM   21016 H HG2    . GLN D 1 202 ? 99.965  86.412  121.058 1.00 82.44  ? 467 GLN D HG2    1 
ATOM   21017 H HG3    . GLN D 1 202 ? 99.187  86.600  122.436 1.00 80.30  ? 467 GLN D HG3    1 
ATOM   21018 H HE21   . GLN D 1 202 ? 101.882 87.420  120.925 1.00 83.02  ? 467 GLN D HE21   1 
ATOM   21019 H HE22   . GLN D 1 202 ? 102.779 87.759  122.068 1.00 83.65  ? 467 GLN D HE22   1 
ATOM   21020 N N      . PHE D 1 203 ? 101.456 82.216  123.336 1.00 67.22  ? 468 PHE D N      1 
ATOM   21021 C CA     . PHE D 1 203 ? 101.277 80.835  123.782 1.00 66.46  ? 468 PHE D CA     1 
ATOM   21022 C C      . PHE D 1 203 ? 99.813  80.513  124.094 1.00 70.41  ? 468 PHE D C      1 
ATOM   21023 O O      . PHE D 1 203 ? 99.240  79.589  123.512 1.00 74.77  ? 468 PHE D O      1 
ATOM   21024 C CB     . PHE D 1 203 ? 102.181 80.598  124.997 1.00 70.98  ? 468 PHE D CB     1 
ATOM   21025 C CG     . PHE D 1 203 ? 102.435 79.153  125.334 1.00 68.31  ? 468 PHE D CG     1 
ATOM   21026 C CD1    . PHE D 1 203 ? 103.555 78.510  124.852 1.00 69.34  ? 468 PHE D CD1    1 
ATOM   21027 C CD2    . PHE D 1 203 ? 101.602 78.463  126.187 1.00 75.44  ? 468 PHE D CD2    1 
ATOM   21028 C CE1    . PHE D 1 203 ? 103.815 77.195  125.178 1.00 74.73  ? 468 PHE D CE1    1 
ATOM   21029 C CE2    . PHE D 1 203 ? 101.865 77.147  126.521 1.00 74.81  ? 468 PHE D CE2    1 
ATOM   21030 C CZ     . PHE D 1 203 ? 102.977 76.522  126.023 1.00 72.79  ? 468 PHE D CZ     1 
ATOM   21031 H H      . PHE D 1 203 ? 101.688 82.761  123.962 1.00 71.24  ? 468 PHE D H      1 
ATOM   21032 H HA     . PHE D 1 203 ? 101.569 80.236  123.076 1.00 69.57  ? 468 PHE D HA     1 
ATOM   21033 H HB2    . PHE D 1 203 ? 103.044 81.007  124.823 1.00 71.98  ? 468 PHE D HB2    1 
ATOM   21034 H HB3    . PHE D 1 203 ? 101.776 81.013  125.776 1.00 72.06  ? 468 PHE D HB3    1 
ATOM   21035 H HD1    . PHE D 1 203 ? 104.139 78.964  124.286 1.00 71.41  ? 468 PHE D HD1    1 
ATOM   21036 H HD2    . PHE D 1 203 ? 100.854 78.887  126.545 1.00 75.53  ? 468 PHE D HD2    1 
ATOM   21037 H HE1    . PHE D 1 203 ? 104.579 76.774  124.851 1.00 75.22  ? 468 PHE D HE1    1 
ATOM   21038 H HE2    . PHE D 1 203 ? 101.308 76.697  127.116 1.00 75.59  ? 468 PHE D HE2    1 
ATOM   21039 H HZ     . PHE D 1 203 ? 103.162 75.640  126.260 1.00 74.31  ? 468 PHE D HZ     1 
ATOM   21040 N N      . LEU D 1 204 ? 99.176  81.278  124.981 1.00 70.70  ? 469 LEU D N      1 
ATOM   21041 C CA     . LEU D 1 204 ? 97.754  81.124  125.272 1.00 71.52  ? 469 LEU D CA     1 
ATOM   21042 C C      . LEU D 1 204 ? 96.966  82.355  124.867 1.00 75.96  ? 469 LEU D C      1 
ATOM   21043 O O      . LEU D 1 204 ? 97.509  83.453  124.741 1.00 79.89  ? 469 LEU D O      1 
ATOM   21044 C CB     . LEU D 1 204 ? 97.478  80.914  126.757 1.00 67.96  ? 469 LEU D CB     1 
ATOM   21045 C CG     . LEU D 1 204 ? 98.118  79.764  127.497 1.00 76.91  ? 469 LEU D CG     1 
ATOM   21046 C CD1    . LEU D 1 204 ? 97.427  79.631  128.831 1.00 81.05  ? 469 LEU D CD1    1 
ATOM   21047 C CD2    . LEU D 1 204 ? 97.982  78.495  126.703 1.00 81.01  ? 469 LEU D CD2    1 
ATOM   21048 H H      . LEU D 1 204 ? 99.549  81.925  125.411 1.00 72.21  ? 469 LEU D H      1 
ATOM   21049 H HA     . LEU D 1 204 ? 97.399  80.362  124.784 1.00 71.71  ? 469 LEU D HA     1 
ATOM   21050 H HB2    . LEU D 1 204 ? 97.748  81.725  127.219 1.00 71.18  ? 469 LEU D HB2    1 
ATOM   21051 H HB3    . LEU D 1 204 ? 96.518  80.807  126.859 1.00 69.77  ? 469 LEU D HB3    1 
ATOM   21052 H HG     . LEU D 1 204 ? 99.060  79.949  127.643 1.00 76.48  ? 469 LEU D HG     1 
ATOM   21053 H HD11   . LEU D 1 204 ? 97.543  80.457  129.329 1.00 77.07  ? 469 LEU D HD11   1 
ATOM   21054 H HD12   . LEU D 1 204 ? 96.482  79.463  128.685 1.00 79.18  ? 469 LEU D HD12   1 
ATOM   21055 H HD13   . LEU D 1 204 ? 97.823  78.891  129.320 1.00 82.56  ? 469 LEU D HD13   1 
ATOM   21056 H HD21   . LEU D 1 204 ? 97.045  78.357  126.492 1.00 80.04  ? 469 LEU D HD21   1 
ATOM   21057 H HD22   . LEU D 1 204 ? 98.315  77.757  127.237 1.00 80.41  ? 469 LEU D HD22   1 
ATOM   21058 H HD23   . LEU D 1 204 ? 98.501  78.571  125.885 1.00 77.65  ? 469 LEU D HD23   1 
ATOM   21059 N N      . VAL D 1 205 ? 95.662  82.170  124.709 1.00 75.61  ? 470 VAL D N      1 
ATOM   21060 C CA     . VAL D 1 205 ? 94.729  83.286  124.728 1.00 71.69  ? 470 VAL D CA     1 
ATOM   21061 C C      . VAL D 1 205 ? 93.566  82.980  125.655 1.00 74.51  ? 470 VAL D C      1 
ATOM   21062 O O      . VAL D 1 205 ? 93.178  81.827  125.853 1.00 79.12  ? 470 VAL D O      1 
ATOM   21063 C CB     . VAL D 1 205 ? 94.216  83.642  123.321 1.00 74.48  ? 470 VAL D CB     1 
ATOM   21064 C CG1    . VAL D 1 205 ? 95.369  84.078  122.458 1.00 79.47  ? 470 VAL D CG1    1 
ATOM   21065 C CG2    . VAL D 1 205 ? 93.491  82.475  122.694 1.00 75.79  ? 470 VAL D CG2    1 
ATOM   21066 H H      . VAL D 1 205 ? 95.286  81.396  124.688 1.00 75.92  ? 470 VAL D H      1 
ATOM   21067 H HA     . VAL D 1 205 ? 95.186  84.064  125.082 1.00 72.57  ? 470 VAL D HA     1 
ATOM   21068 H HB     . VAL D 1 205 ? 93.592  84.383  123.392 1.00 75.26  ? 470 VAL D HB     1 
ATOM   21069 H HG11   . VAL D 1 205 ? 95.029  84.338  121.587 1.00 79.65  ? 470 VAL D HG11   1 
ATOM   21070 H HG12   . VAL D 1 205 ? 95.997  83.343  122.367 1.00 78.57  ? 470 VAL D HG12   1 
ATOM   21071 H HG13   . VAL D 1 205 ? 95.803  84.837  122.881 1.00 77.43  ? 470 VAL D HG13   1 
ATOM   21072 H HG21   . VAL D 1 205 ? 94.106  81.731  122.597 1.00 76.69  ? 470 VAL D HG21   1 
ATOM   21073 H HG22   . VAL D 1 205 ? 92.741  82.219  123.255 1.00 75.57  ? 470 VAL D HG22   1 
ATOM   21074 H HG23   . VAL D 1 205 ? 93.164  82.749  121.821 1.00 77.04  ? 470 VAL D HG23   1 
ATOM   21075 N N      . VAL D 1 206 ? 93.002  84.036  126.219 1.00 73.36  ? 471 VAL D N      1 
ATOM   21076 C CA     . VAL D 1 206 ? 91.781  83.958  127.000 1.00 72.19  ? 471 VAL D CA     1 
ATOM   21077 C C      . VAL D 1 206 ? 90.747  84.822  126.305 1.00 72.31  ? 471 VAL D C      1 
ATOM   21078 O O      . VAL D 1 206 ? 90.996  86.000  126.025 1.00 71.27  ? 471 VAL D O      1 
ATOM   21079 C CB     . VAL D 1 206 ? 91.995  84.397  128.453 1.00 75.22  ? 471 VAL D CB     1 
ATOM   21080 C CG1    . VAL D 1 206 ? 90.732  84.170  129.251 1.00 81.30  ? 471 VAL D CG1    1 
ATOM   21081 C CG2    . VAL D 1 206 ? 93.131  83.620  129.057 1.00 71.65  ? 471 VAL D CG2    1 
ATOM   21082 H H      . VAL D 1 206 ? 93.295  84.840  126.120 1.00 73.96  ? 471 VAL D H      1 
ATOM   21083 H HA     . VAL D 1 206 ? 91.456  83.043  127.005 1.00 73.01  ? 471 VAL D HA     1 
ATOM   21084 H HB     . VAL D 1 206 ? 92.215  85.343  128.480 1.00 74.08  ? 471 VAL D HB     1 
ATOM   21085 H HG11   . VAL D 1 206 ? 90.471  83.237  129.173 1.00 78.66  ? 471 VAL D HG11   1 
ATOM   21086 H HG12   . VAL D 1 206 ? 90.027  84.739  128.900 1.00 78.46  ? 471 VAL D HG12   1 
ATOM   21087 H HG13   . VAL D 1 206 ? 90.899  84.393  130.181 1.00 78.95  ? 471 VAL D HG13   1 
ATOM   21088 H HG21   . VAL D 1 206 ? 93.960  83.868  128.619 1.00 71.52  ? 471 VAL D HG21   1 
ATOM   21089 H HG22   . VAL D 1 206 ? 93.182  83.822  130.006 1.00 73.36  ? 471 VAL D HG22   1 
ATOM   21090 H HG23   . VAL D 1 206 ? 92.961  82.671  128.932 1.00 71.70  ? 471 VAL D HG23   1 
ATOM   21091 N N      . PHE D 1 207 ? 89.610  84.222  125.990 1.00 78.78  ? 472 PHE D N      1 
ATOM   21092 C CA     . PHE D 1 207 ? 88.426  84.956  125.567 1.00 80.33  ? 472 PHE D CA     1 
ATOM   21093 C C      . PHE D 1 207 ? 87.668  85.317  126.824 1.00 80.72  ? 472 PHE D C      1 
ATOM   21094 O O      . PHE D 1 207 ? 86.970  84.491  127.410 1.00 81.97  ? 472 PHE D O      1 
ATOM   21095 C CB     . PHE D 1 207 ? 87.591  84.123  124.610 1.00 84.15  ? 472 PHE D CB     1 
ATOM   21096 C CG     . PHE D 1 207 ? 88.243  83.921  123.294 1.00 79.77  ? 472 PHE D CG     1 
ATOM   21097 C CD1    . PHE D 1 207 ? 88.389  84.979  122.430 1.00 81.53  ? 472 PHE D CD1    1 
ATOM   21098 C CD2    . PHE D 1 207 ? 88.750  82.695  122.935 1.00 78.98  ? 472 PHE D CD2    1 
ATOM   21099 C CE1    . PHE D 1 207 ? 89.000  84.814  121.222 1.00 82.92  ? 472 PHE D CE1    1 
ATOM   21100 C CE2    . PHE D 1 207 ? 89.369  82.527  121.727 1.00 76.90  ? 472 PHE D CE2    1 
ATOM   21101 C CZ     . PHE D 1 207 ? 89.496  83.589  120.871 1.00 77.42  ? 472 PHE D CZ     1 
ATOM   21102 H H      . PHE D 1 207 ? 89.459  83.391  126.151 1.00 79.32  ? 472 PHE D H      1 
ATOM   21103 H HA     . PHE D 1 207 ? 88.689  85.775  125.118 1.00 78.30  ? 472 PHE D HA     1 
ATOM   21104 H HB2    . PHE D 1 207 ? 87.441  83.249  125.008 1.00 83.74  ? 472 PHE D HB2    1 
ATOM   21105 H HB3    . PHE D 1 207 ? 86.741  84.568  124.463 1.00 82.20  ? 472 PHE D HB3    1 
ATOM   21106 H HD1    . PHE D 1 207 ? 88.062  85.817  122.673 1.00 81.00  ? 472 PHE D HD1    1 
ATOM   21107 H HD2    . PHE D 1 207 ? 88.679  81.974  123.522 1.00 79.42  ? 472 PHE D HD2    1 
ATOM   21108 H HE1    . PHE D 1 207 ? 89.092  85.539  120.646 1.00 82.34  ? 472 PHE D HE1    1 
ATOM   21109 H HE2    . PHE D 1 207 ? 89.703  81.691  121.486 1.00 77.93  ? 472 PHE D HE2    1 
ATOM   21110 H HZ     . PHE D 1 207 ? 89.911  83.476  120.045 1.00 78.51  ? 472 PHE D HZ     1 
ATOM   21111 N N      . GLU D 1 208 ? 87.803  86.562  127.231 1.00 78.36  ? 473 GLU D N      1 
ATOM   21112 C CA     . GLU D 1 208 ? 87.105  87.020  128.413 1.00 79.53  ? 473 GLU D CA     1 
ATOM   21113 C C      . GLU D 1 208 ? 85.617  87.179  128.159 1.00 81.23  ? 473 GLU D C      1 
ATOM   21114 O O      . GLU D 1 208 ? 85.192  87.822  127.197 1.00 80.51  ? 473 GLU D O      1 
ATOM   21115 C CB     . GLU D 1 208 ? 87.715  88.331  128.890 1.00 74.41  ? 473 GLU D CB     1 
ATOM   21116 C CG     . GLU D 1 208 ? 88.773  88.115  129.935 1.00 76.79  ? 473 GLU D CG     1 
ATOM   21117 C CD     . GLU D 1 208 ? 88.189  87.580  131.221 1.00 98.44  ? 473 GLU D CD     1 
ATOM   21118 O OE1    . GLU D 1 208 ? 86.967  87.330  131.254 1.00 104.63 ? 473 GLU D OE1    1 
ATOM   21119 O OE2    . GLU D 1 208 ? 88.945  87.405  132.199 1.00 110.45 ? 473 GLU D OE2    1 
ATOM   21120 H H      . GLU D 1 208 ? 88.219  87.175  126.794 1.00 78.90  ? 473 GLU D H      1 
ATOM   21121 H HA     . GLU D 1 208 ? 87.215  86.354  129.110 1.00 82.23  ? 473 GLU D HA     1 
ATOM   21122 H HB2    . GLU D 1 208 ? 88.128  88.782  128.135 1.00 76.87  ? 473 GLU D HB2    1 
ATOM   21123 H HB3    . GLU D 1 208 ? 87.019  88.891  129.270 1.00 79.98  ? 473 GLU D HB3    1 
ATOM   21124 H HG2    . GLU D 1 208 ? 89.415  87.465  129.604 1.00 79.22  ? 473 GLU D HG2    1 
ATOM   21125 H HG3    . GLU D 1 208 ? 89.216  88.957  130.125 1.00 80.94  ? 473 GLU D HG3    1 
ATOM   21126 N N      . ASP D 1 209 ? 84.837  86.576  129.044 1.00 86.59  ? 474 ASP D N      1 
ATOM   21127 C CA     . ASP D 1 209 ? 83.444  86.917  129.271 1.00 85.62  ? 474 ASP D CA     1 
ATOM   21128 C C      . ASP D 1 209 ? 82.648  87.125  127.993 1.00 85.35  ? 474 ASP D C      1 
ATOM   21129 O O      . ASP D 1 209 ? 82.253  88.249  127.679 1.00 92.67  ? 474 ASP D O      1 
ATOM   21130 C CB     . ASP D 1 209 ? 83.372  88.170  130.138 1.00 86.77  ? 474 ASP D CB     1 
ATOM   21131 C CG     . ASP D 1 209 ? 81.989  88.429  130.654 1.00 99.63  ? 474 ASP D CG     1 
ATOM   21132 O OD1    . ASP D 1 209 ? 81.197  87.469  130.715 1.00 98.61  ? 474 ASP D OD1    1 
ATOM   21133 O OD2    . ASP D 1 209 ? 81.692  89.586  131.008 1.00 113.73 ? 474 ASP D OD2    1 
ATOM   21134 H H      . ASP D 1 209 ? 85.155  86.064  129.655 1.00 88.34  ? 474 ASP D H      1 
ATOM   21135 H HA     . ASP D 1 209 ? 83.028  86.191  129.763 1.00 88.64  ? 474 ASP D HA     1 
ATOM   21136 H HB2    . ASP D 1 209 ? 83.962  88.060  130.902 1.00 88.89  ? 474 ASP D HB2    1 
ATOM   21137 H HB3    . ASP D 1 209 ? 83.649  88.940  129.614 1.00 89.14  ? 474 ASP D HB3    1 
ATOM   21138 N N      . VAL D 1 210 ? 82.432  86.063  127.234 1.00 83.52  ? 475 VAL D N      1 
ATOM   21139 C CA     . VAL D 1 210 ? 81.678  86.174  125.995 1.00 83.53  ? 475 VAL D CA     1 
ATOM   21140 C C      . VAL D 1 210 ? 80.199  86.250  126.340 1.00 87.15  ? 475 VAL D C      1 
ATOM   21141 O O      . VAL D 1 210 ? 79.679  85.414  127.087 1.00 92.77  ? 475 VAL D O      1 
ATOM   21142 C CB     . VAL D 1 210 ? 81.998  85.007  125.050 1.00 84.84  ? 475 VAL D CB     1 
ATOM   21143 C CG1    . VAL D 1 210 ? 83.491  84.928  124.841 1.00 87.14  ? 475 VAL D CG1    1 
ATOM   21144 C CG2    . VAL D 1 210 ? 81.482  83.693  125.599 1.00 86.19  ? 475 VAL D CG2    1 
ATOM   21145 H H      . VAL D 1 210 ? 82.667  85.261  127.441 1.00 85.47  ? 475 VAL D H      1 
ATOM   21146 H HA     . VAL D 1 210 ? 81.923  86.999  125.545 1.00 85.47  ? 475 VAL D HA     1 
ATOM   21147 H HB     . VAL D 1 210 ? 81.575  85.166  124.191 1.00 85.07  ? 475 VAL D HB     1 
ATOM   21148 H HG11   . VAL D 1 210 ? 83.677  84.340  124.091 1.00 85.82  ? 475 VAL D HG11   1 
ATOM   21149 H HG12   . VAL D 1 210 ? 83.825  85.820  124.651 1.00 86.93  ? 475 VAL D HG12   1 
ATOM   21150 H HG13   . VAL D 1 210 ? 83.910  84.585  125.647 1.00 85.38  ? 475 VAL D HG13   1 
ATOM   21151 H HG21   . VAL D 1 210 ? 80.513  83.709  125.636 1.00 85.97  ? 475 VAL D HG21   1 
ATOM   21152 H HG22   . VAL D 1 210 ? 81.852  83.546  126.485 1.00 87.28  ? 475 VAL D HG22   1 
ATOM   21153 H HG23   . VAL D 1 210 ? 81.768  82.981  125.002 1.00 85.60  ? 475 VAL D HG23   1 
ATOM   21154 N N      . LYS D 1 211 ? 79.525  87.266  125.819 1.00 91.40  ? 476 LYS D N      1 
ATOM   21155 C CA     . LYS D 1 211 ? 78.095  87.434  126.037 1.00 97.86  ? 476 LYS D CA     1 
ATOM   21156 C C      . LYS D 1 211 ? 77.293  86.603  125.051 1.00 102.01 ? 476 LYS D C      1 
ATOM   21157 O O      . LYS D 1 211 ? 77.542  86.645  123.843 1.00 102.83 ? 476 LYS D O      1 
ATOM   21158 C CB     . LYS D 1 211 ? 77.723  88.902  125.908 1.00 99.38  ? 476 LYS D CB     1 
ATOM   21159 C CG     . LYS D 1 211 ? 78.311  89.734  127.006 1.00 102.24 ? 476 LYS D CG     1 
ATOM   21160 C CD     . LYS D 1 211 ? 77.866  91.165  126.907 1.00 110.95 ? 476 LYS D CD     1 
ATOM   21161 C CE     . LYS D 1 211 ? 78.404  91.963  128.074 1.00 117.35 ? 476 LYS D CE     1 
ATOM   21162 N NZ     . LYS D 1 211 ? 78.120  93.416  127.932 1.00 122.51 ? 476 LYS D NZ     1 
ATOM   21163 H H      . LYS D 1 211 ? 79.874  87.865  125.308 1.00 91.27  ? 476 LYS D H      1 
ATOM   21164 H HA     . LYS D 1 211 ? 77.869  87.141  126.935 1.00 95.63  ? 476 LYS D HA     1 
ATOM   21165 H HB2    . LYS D 1 211 ? 78.051  89.239  125.059 1.00 97.00  ? 476 LYS D HB2    1 
ATOM   21166 H HB3    . LYS D 1 211 ? 76.756  88.987  125.948 1.00 99.66  ? 476 LYS D HB3    1 
ATOM   21167 H HG2    . LYS D 1 211 ? 78.021  89.383  127.864 1.00 101.62 ? 476 LYS D HG2    1 
ATOM   21168 H HG3    . LYS D 1 211 ? 79.280  89.709  126.943 1.00 98.80  ? 476 LYS D HG3    1 
ATOM   21169 H HD2    . LYS D 1 211 ? 78.206  91.552  126.084 1.00 107.58 ? 476 LYS D HD2    1 
ATOM   21170 H HD3    . LYS D 1 211 ? 76.896  91.204  126.925 1.00 110.24 ? 476 LYS D HD3    1 
ATOM   21171 H HE2    . LYS D 1 211 ? 77.987  91.648  128.893 1.00 115.76 ? 476 LYS D HE2    1 
ATOM   21172 H HE3    . LYS D 1 211 ? 79.367  91.842  128.123 1.00 112.94 ? 476 LYS D HE3    1 
ATOM   21173 H HZ1    . LYS D 1 211 ? 77.243  93.550  127.855 1.00 121.51 ? 476 LYS D HZ1    1 
ATOM   21174 H HZ2    . LYS D 1 211 ? 78.528  93.734  127.206 1.00 122.12 ? 476 LYS D HZ2    1 
ATOM   21175 H HZ3    . LYS D 1 211 ? 78.420  93.855  128.647 1.00 121.29 ? 476 LYS D HZ3    1 
ATOM   21176 N N      . GLY D 1 212 ? 76.322  85.862  125.564 1.00 99.63  ? 477 GLY D N      1 
ATOM   21177 C CA     . GLY D 1 212 ? 75.338  85.214  124.725 1.00 103.82 ? 477 GLY D CA     1 
ATOM   21178 C C      . GLY D 1 212 ? 74.267  86.162  124.230 1.00 108.30 ? 477 GLY D C      1 
ATOM   21179 O O      . GLY D 1 212 ? 74.401  87.387  124.272 1.00 109.63 ? 477 GLY D O      1 
ATOM   21180 H H      . GLY D 1 212 ? 76.213  85.727  126.405 1.00 98.15  ? 477 GLY D H      1 
ATOM   21181 H HA2    . GLY D 1 212 ? 75.777  84.828  123.951 1.00 103.18 ? 477 GLY D HA2    1 
ATOM   21182 H HA3    . GLY D 1 212 ? 74.909  84.498  125.221 1.00 103.99 ? 477 GLY D HA3    1 
ATOM   21183 N N      . THR D 1 213 ? 73.189  85.568  123.731 1.00 112.46 ? 478 THR D N      1 
ATOM   21184 C CA     . THR D 1 213 ? 71.961  86.273  123.401 1.00 114.30 ? 478 THR D CA     1 
ATOM   21185 C C      . THR D 1 213 ? 70.799  85.520  124.024 1.00 109.34 ? 478 THR D C      1 
ATOM   21186 O O      . THR D 1 213 ? 70.769  84.288  123.998 1.00 103.30 ? 478 THR D O      1 
ATOM   21187 C CB     . THR D 1 213 ? 71.758  86.375  121.893 1.00 116.49 ? 478 THR D CB     1 
ATOM   21188 O OG1    . THR D 1 213 ? 71.797  85.064  121.319 1.00 118.40 ? 478 THR D OG1    1 
ATOM   21189 C CG2    . THR D 1 213 ? 72.850  87.226  121.262 1.00 113.22 ? 478 THR D CG2    1 
ATOM   21190 H H      . THR D 1 213 ? 73.121  84.714  123.647 1.00 110.85 ? 478 THR D H      1 
ATOM   21191 H HA     . THR D 1 213 ? 71.986  87.169  123.773 1.00 112.29 ? 478 THR D HA     1 
ATOM   21192 H HB     . THR D 1 213 ? 70.898  86.786  121.707 1.00 114.80 ? 478 THR D HB     1 
ATOM   21193 H HG1    . THR D 1 213 ? 71.265  84.555  121.724 1.00 115.42 ? 478 THR D HG1    1 
ATOM   21194 H HG21   . THR D 1 213 ? 72.895  88.090  121.702 1.00 112.59 ? 478 THR D HG21   1 
ATOM   21195 H HG22   . THR D 1 213 ? 73.709  86.781  121.346 1.00 111.63 ? 478 THR D HG22   1 
ATOM   21196 H HG23   . THR D 1 213 ? 72.656  87.362  120.320 1.00 114.31 ? 478 THR D HG23   1 
ATOM   21197 N N      . GLY D 1 214 ? 69.846  86.252  124.582 1.00 112.73 ? 479 GLY D N      1 
ATOM   21198 C CA     . GLY D 1 214 ? 68.853  85.635  125.431 1.00 115.91 ? 479 GLY D CA     1 
ATOM   21199 C C      . GLY D 1 214 ? 69.406  85.383  126.815 1.00 121.15 ? 479 GLY D C      1 
ATOM   21200 O O      . GLY D 1 214 ? 70.540  85.730  127.141 1.00 119.73 ? 479 GLY D O      1 
ATOM   21201 H H      . GLY D 1 214 ? 69.765  87.105  124.493 1.00 112.64 ? 479 GLY D H      1 
ATOM   21202 H HA2    . GLY D 1 214 ? 68.079  86.217  125.507 1.00 114.94 ? 479 GLY D HA2    1 
ATOM   21203 H HA3    . GLY D 1 214 ? 68.569  84.789  125.047 1.00 112.63 ? 479 GLY D HA3    1 
ATOM   21204 N N      . GLY D 1 215 ? 68.575  84.774  127.656 1.00 125.50 ? 480 GLY D N      1 
ATOM   21205 C CA     . GLY D 1 215 ? 68.877  84.757  129.071 1.00 132.80 ? 480 GLY D CA     1 
ATOM   21206 C C      . GLY D 1 215 ? 68.732  86.104  129.736 1.00 138.48 ? 480 GLY D C      1 
ATOM   21207 O O      . GLY D 1 215 ? 69.109  86.256  130.901 1.00 141.77 ? 480 GLY D O      1 
ATOM   21208 H H      . GLY D 1 215 ? 67.844  84.377  127.433 1.00 122.74 ? 480 GLY D H      1 
ATOM   21209 H HA2    . GLY D 1 215 ? 68.287  84.130  129.520 1.00 129.49 ? 480 GLY D HA2    1 
ATOM   21210 H HA3    . GLY D 1 215 ? 69.792  84.455  129.199 1.00 130.88 ? 480 GLY D HA3    1 
ATOM   21211 N N      . GLU D 1 216 ? 68.180  87.085  129.022 1.00 137.87 ? 481 GLU D N      1 
ATOM   21212 C CA     . GLU D 1 216 ? 67.777  88.338  129.646 1.00 141.78 ? 481 GLU D CA     1 
ATOM   21213 C C      . GLU D 1 216 ? 66.743  88.086  130.730 1.00 141.97 ? 481 GLU D C      1 
ATOM   21214 O O      . GLU D 1 216 ? 66.662  88.834  131.710 1.00 138.25 ? 481 GLU D O      1 
ATOM   21215 C CB     . GLU D 1 216 ? 67.186  89.259  128.582 1.00 145.19 ? 481 GLU D CB     1 
ATOM   21216 C CG     . GLU D 1 216 ? 68.178  89.712  127.519 1.00 145.58 ? 481 GLU D CG     1 
ATOM   21217 C CD     . GLU D 1 216 ? 69.183  90.725  128.024 1.00 145.91 ? 481 GLU D CD     1 
ATOM   21218 O OE1    . GLU D 1 216 ? 69.004  91.237  129.147 1.00 144.04 ? 481 GLU D OE1    1 
ATOM   21219 O OE2    . GLU D 1 216 ? 70.157  91.007  127.291 1.00 137.83 ? 481 GLU D OE2    1 
ATOM   21220 H H      . GLU D 1 216 ? 67.968  87.021  128.191 1.00 135.10 ? 481 GLU D H      1 
ATOM   21221 H HA     . GLU D 1 216 ? 68.549  88.773  130.044 1.00 141.20 ? 481 GLU D HA     1 
ATOM   21222 H HB2    . GLU D 1 216 ? 66.470  88.782  128.131 1.00 141.51 ? 481 GLU D HB2    1 
ATOM   21223 H HB3    . GLU D 1 216 ? 66.827  90.051  129.015 1.00 144.64 ? 481 GLU D HB3    1 
ATOM   21224 H HG2    . GLU D 1 216 ? 68.667  88.938  127.197 1.00 140.80 ? 481 GLU D HG2    1 
ATOM   21225 H HG3    . GLU D 1 216 ? 67.684  90.115  126.786 1.00 144.81 ? 481 GLU D HG3    1 
ATOM   21226 N N      . SER D 1 217 ? 65.964  87.018  130.567 1.00 145.28 ? 482 SER D N      1 
ATOM   21227 C CA     . SER D 1 217 ? 65.127  86.489  131.636 1.00 149.04 ? 482 SER D CA     1 
ATOM   21228 C C      . SER D 1 217 ? 65.918  86.267  132.913 1.00 146.80 ? 482 SER D C      1 
ATOM   21229 O O      . SER D 1 217 ? 65.450  86.583  134.012 1.00 147.71 ? 482 SER D O      1 
ATOM   21230 C CB     . SER D 1 217 ? 64.514  85.170  131.175 1.00 148.41 ? 482 SER D CB     1 
ATOM   21231 O OG     . SER D 1 217 ? 65.531  84.318  130.673 1.00 142.38 ? 482 SER D OG     1 
ATOM   21232 H H      . SER D 1 217 ? 66.002  86.509  129.876 1.00 142.93 ? 482 SER D H      1 
ATOM   21233 H HA     . SER D 1 217 ? 64.407  87.113  131.825 1.00 147.28 ? 482 SER D HA     1 
ATOM   21234 H HB2    . SER D 1 217 ? 64.076  84.736  131.925 1.00 147.53 ? 482 SER D HB2    1 
ATOM   21235 H HB3    . SER D 1 217 ? 63.875  85.348  130.467 1.00 147.35 ? 482 SER D HB3    1 
ATOM   21236 H HG     . SER D 1 217 ? 65.202  83.593  130.406 1.00 142.49 ? 482 SER D HG     1 
ATOM   21237 N N      . ARG D 1 218 ? 67.123  85.732  132.785 1.00 142.40 ? 483 ARG D N      1 
ATOM   21238 C CA     . ARG D 1 218 ? 68.032  85.541  133.901 1.00 137.31 ? 483 ARG D CA     1 
ATOM   21239 C C      . ARG D 1 218 ? 68.957  86.735  134.093 1.00 136.67 ? 483 ARG D C      1 
ATOM   21240 O O      . ARG D 1 218 ? 70.043  86.598  134.663 1.00 135.09 ? 483 ARG D O      1 
ATOM   21241 C CB     . ARG D 1 218 ? 68.786  84.230  133.694 1.00 135.34 ? 483 ARG D CB     1 
ATOM   21242 C CG     . ARG D 1 218 ? 67.796  83.065  133.674 1.00 137.80 ? 483 ARG D CG     1 
ATOM   21243 C CD     . ARG D 1 218 ? 68.426  81.712  133.443 1.00 140.70 ? 483 ARG D CD     1 
ATOM   21244 N NE     . ARG D 1 218 ? 68.965  81.598  132.092 1.00 144.62 ? 483 ARG D NE     1 
ATOM   21245 C CZ     . ARG D 1 218 ? 70.233  81.360  131.786 1.00 143.01 ? 483 ARG D CZ     1 
ATOM   21246 N NH1    . ARG D 1 218 ? 71.170  81.273  132.715 1.00 140.49 ? 483 ARG D NH1    1 
ATOM   21247 N NH2    . ARG D 1 218 ? 70.581  81.259  130.506 1.00 132.78 ? 483 ARG D NH2    1 
ATOM   21248 H H      . ARG D 1 218 ? 67.447  85.469  132.033 1.00 141.70 ? 483 ARG D H      1 
ATOM   21249 H HA     . ARG D 1 218 ? 67.511  85.449  134.716 1.00 138.71 ? 483 ARG D HA     1 
ATOM   21250 H HB2    . ARG D 1 218 ? 69.256  84.252  132.845 1.00 138.32 ? 483 ARG D HB2    1 
ATOM   21251 H HB3    . ARG D 1 218 ? 69.409  84.091  134.426 1.00 136.54 ? 483 ARG D HB3    1 
ATOM   21252 H HG2    . ARG D 1 218 ? 67.340  83.032  134.532 1.00 139.06 ? 483 ARG D HG2    1 
ATOM   21253 H HG3    . ARG D 1 218 ? 67.146  83.211  132.968 1.00 139.41 ? 483 ARG D HG3    1 
ATOM   21254 H HD2    . ARG D 1 218 ? 69.131  81.575  134.093 1.00 139.95 ? 483 ARG D HD2    1 
ATOM   21255 H HD3    . ARG D 1 218 ? 67.744  81.028  133.550 1.00 140.37 ? 483 ARG D HD3    1 
ATOM   21256 H HE     . ARG D 1 218 ? 68.403  81.643  131.440 1.00 141.62 ? 483 ARG D HE     1 
ATOM   21257 H HH11   . ARG D 1 218 ? 71.986  81.127  132.482 1.00 142.83 ? 483 ARG D HH11   1 
ATOM   21258 H HH12   . ARG D 1 218 ? 70.970  81.348  133.548 1.00 142.13 ? 483 ARG D HH12   1 
ATOM   21259 H HH21   . ARG D 1 218 ? 71.401  81.099  130.297 1.00 136.80 ? 483 ARG D HH21   1 
ATOM   21260 H HH22   . ARG D 1 218 ? 69.979  81.294  129.891 1.00 135.58 ? 483 ARG D HH22   1 
ATOM   21261 N N      . ASP D 1 219 ? 68.526  87.902  133.622 1.00 137.37 ? 484 ASP D N      1 
ATOM   21262 C CA     . ASP D 1 219 ? 69.213  89.185  133.707 1.00 135.06 ? 484 ASP D CA     1 
ATOM   21263 C C      . ASP D 1 219 ? 70.556  89.234  132.987 1.00 130.23 ? 484 ASP D C      1 
ATOM   21264 O O      . ASP D 1 219 ? 71.290  90.215  133.136 1.00 128.42 ? 484 ASP D O      1 
ATOM   21265 C CB     . ASP D 1 219 ? 69.396  89.585  135.174 1.00 135.74 ? 484 ASP D CB     1 
ATOM   21266 C CG     . ASP D 1 219 ? 69.615  91.067  135.345 1.00 146.89 ? 484 ASP D CG     1 
ATOM   21267 O OD1    . ASP D 1 219 ? 69.065  91.843  134.538 1.00 156.73 ? 484 ASP D OD1    1 
ATOM   21268 O OD2    . ASP D 1 219 ? 70.324  91.459  136.293 1.00 149.94 ? 484 ASP D OD2    1 
ATOM   21269 H H      . ASP D 1 219 ? 67.774  87.975  133.209 1.00 139.53 ? 484 ASP D H      1 
ATOM   21270 H HA     . ASP D 1 219 ? 68.643  89.852  133.293 1.00 138.30 ? 484 ASP D HA     1 
ATOM   21271 H HB2    . ASP D 1 219 ? 68.594  89.345  135.667 1.00 137.16 ? 484 ASP D HB2    1 
ATOM   21272 H HB3    . ASP D 1 219 ? 70.164  89.120  135.544 1.00 137.78 ? 484 ASP D HB3    1 
ATOM   21273 N N      . LEU D 1 220 ? 70.907  88.226  132.207 1.00 126.61 ? 485 LEU D N      1 
ATOM   21274 C CA     . LEU D 1 220 ? 72.187  88.246  131.509 1.00 121.64 ? 485 LEU D CA     1 
ATOM   21275 C C      . LEU D 1 220 ? 72.113  89.198  130.316 1.00 120.32 ? 485 LEU D C      1 
ATOM   21276 O O      . LEU D 1 220 ? 71.284  88.987  129.425 1.00 125.78 ? 485 LEU D O      1 
ATOM   21277 C CB     . LEU D 1 220 ? 72.559  86.847  131.045 1.00 124.34 ? 485 LEU D CB     1 
ATOM   21278 C CG     . LEU D 1 220 ? 72.515  85.751  132.109 1.00 125.05 ? 485 LEU D CG     1 
ATOM   21279 C CD1    . LEU D 1 220 ? 73.087  84.457  131.550 1.00 121.64 ? 485 LEU D CD1    1 
ATOM   21280 C CD2    . LEU D 1 220 ? 73.294  86.167  133.345 1.00 124.16 ? 485 LEU D CD2    1 
ATOM   21281 H H      . LEU D 1 220 ? 70.409  87.547  132.029 1.00 131.52 ? 485 LEU D H      1 
ATOM   21282 H HA     . LEU D 1 220 ? 72.873  88.550  132.121 1.00 124.49 ? 485 LEU D HA     1 
ATOM   21283 H HB2    . LEU D 1 220 ? 71.953  86.586  130.333 1.00 127.34 ? 485 LEU D HB2    1 
ATOM   21284 H HB3    . LEU D 1 220 ? 73.466  86.876  130.704 1.00 125.08 ? 485 LEU D HB3    1 
ATOM   21285 H HG     . LEU D 1 220 ? 71.594  85.590  132.370 1.00 129.01 ? 485 LEU D HG     1 
ATOM   21286 H HD11   . LEU D 1 220 ? 74.016  84.602  131.304 1.00 123.44 ? 485 LEU D HD11   1 
ATOM   21287 H HD12   . LEU D 1 220 ? 72.574  84.197  130.768 1.00 127.48 ? 485 LEU D HD12   1 
ATOM   21288 H HD13   . LEU D 1 220 ? 73.028  83.765  132.229 1.00 127.83 ? 485 LEU D HD13   1 
ATOM   21289 H HD21   . LEU D 1 220 ? 72.852  86.920  133.770 1.00 126.53 ? 485 LEU D HD21   1 
ATOM   21290 H HD22   . LEU D 1 220 ? 73.331  85.416  133.960 1.00 126.25 ? 485 LEU D HD22   1 
ATOM   21291 H HD23   . LEU D 1 220 ? 74.194  86.417  133.079 1.00 124.96 ? 485 LEU D HD23   1 
ATOM   21292 N N      . PRO D 1 221 ? 72.939  90.245  130.256 1.00 113.59 ? 486 PRO D N      1 
ATOM   21293 C CA     . PRO D 1 221 ? 72.873  91.178  129.120 1.00 111.87 ? 486 PRO D CA     1 
ATOM   21294 C C      . PRO D 1 221 ? 73.411  90.543  127.843 1.00 112.66 ? 486 PRO D C      1 
ATOM   21295 O O      . PRO D 1 221 ? 74.463  89.904  127.849 1.00 117.77 ? 486 PRO D O      1 
ATOM   21296 C CB     . PRO D 1 221 ? 73.739  92.356  129.578 1.00 105.93 ? 486 PRO D CB     1 
ATOM   21297 C CG     . PRO D 1 221 ? 74.713  91.753  130.515 1.00 109.24 ? 486 PRO D CG     1 
ATOM   21298 C CD     . PRO D 1 221 ? 73.970  90.649  131.224 1.00 111.28 ? 486 PRO D CD     1 
ATOM   21299 H HA     . PRO D 1 221 ? 71.960  91.477  128.975 1.00 117.55 ? 486 PRO D HA     1 
ATOM   21300 H HB2    . PRO D 1 221 ? 74.187  92.756  128.815 1.00 109.00 ? 486 PRO D HB2    1 
ATOM   21301 H HB3    . PRO D 1 221 ? 73.184  93.010  130.035 1.00 109.45 ? 486 PRO D HB3    1 
ATOM   21302 H HG2    . PRO D 1 221 ? 75.463  91.392  130.016 1.00 111.52 ? 486 PRO D HG2    1 
ATOM   21303 H HG3    . PRO D 1 221 ? 75.016  92.423  131.150 1.00 110.16 ? 486 PRO D HG3    1 
ATOM   21304 H HD2    . PRO D 1 221 ? 74.554  89.902  131.435 1.00 115.29 ? 486 PRO D HD2    1 
ATOM   21305 H HD3    . PRO D 1 221 ? 73.548  90.999  132.026 1.00 114.07 ? 486 PRO D HD3    1 
ATOM   21306 N N      . SER D 1 222 ? 72.682  90.728  126.746 1.00 112.72 ? 487 SER D N      1 
ATOM   21307 C CA     . SER D 1 222 ? 72.987  90.070  125.481 1.00 115.11 ? 487 SER D CA     1 
ATOM   21308 C C      . SER D 1 222 ? 74.083  90.787  124.693 1.00 109.54 ? 487 SER D C      1 
ATOM   21309 O O      . SER D 1 222 ? 74.340  91.979  124.867 1.00 99.96  ? 487 SER D O      1 
ATOM   21310 C CB     . SER D 1 222 ? 71.732  89.978  124.622 1.00 115.20 ? 487 SER D CB     1 
ATOM   21311 O OG     . SER D 1 222 ? 70.728  89.244  125.294 1.00 119.47 ? 487 SER D OG     1 
ATOM   21312 H H      . SER D 1 222 ? 71.910  91.106  126.758 1.00 117.08 ? 487 SER D H      1 
ATOM   21313 H HA     . SER D 1 222 ? 73.294  89.167  125.663 1.00 114.30 ? 487 SER D HA     1 
ATOM   21314 H HB2    . SER D 1 222 ? 71.404  90.874  124.441 1.00 115.69 ? 487 SER D HB2    1 
ATOM   21315 H HB3    . SER D 1 222 ? 71.951  89.530  123.788 1.00 113.65 ? 487 SER D HB3    1 
ATOM   21316 H HG     . SER D 1 222 ? 70.437  89.692  125.943 1.00 122.94 ? 487 SER D HG     1 
ATOM   21317 N N      . GLY D 1 223 ? 74.725  90.029  123.806 1.00 107.30 ? 488 GLY D N      1 
ATOM   21318 C CA     . GLY D 1 223 ? 75.780  90.553  122.956 1.00 101.56 ? 488 GLY D CA     1 
ATOM   21319 C C      . GLY D 1 223 ? 76.160  89.542  121.893 1.00 103.50 ? 488 GLY D C      1 
ATOM   21320 O O      . GLY D 1 223 ? 75.582  88.457  121.799 1.00 103.65 ? 488 GLY D O      1 
ATOM   21321 H H      . GLY D 1 223 ? 74.562  89.192  123.681 1.00 107.96 ? 488 GLY D H      1 
ATOM   21322 H HA2    . GLY D 1 223 ? 75.480  91.367  122.519 1.00 102.10 ? 488 GLY D HA2    1 
ATOM   21323 H HA3    . GLY D 1 223 ? 76.566  90.756  123.490 1.00 101.71 ? 488 GLY D HA3    1 
ATOM   21324 N N      . GLN D 1 224 ? 77.149  89.923  121.079 1.00 98.95  ? 489 GLN D N      1 
ATOM   21325 C CA     . GLN D 1 224 ? 77.496  89.177  119.872 1.00 99.52  ? 489 GLN D CA     1 
ATOM   21326 C C      . GLN D 1 224 ? 78.326  87.926  120.126 1.00 96.36  ? 489 GLN D C      1 
ATOM   21327 O O      . GLN D 1 224 ? 78.325  87.020  119.287 1.00 96.51  ? 489 GLN D O      1 
ATOM   21328 C CB     . GLN D 1 224 ? 78.287  90.076  118.919 1.00 102.33 ? 489 GLN D CB     1 
ATOM   21329 C CG     . GLN D 1 224 ? 77.609  91.375  118.581 1.00 100.88 ? 489 GLN D CG     1 
ATOM   21330 C CD     . GLN D 1 224 ? 76.183  91.166  118.144 1.00 111.42 ? 489 GLN D CD     1 
ATOM   21331 O OE1    . GLN D 1 224 ? 75.841  90.117  117.600 1.00 107.29 ? 489 GLN D OE1    1 
ATOM   21332 N NE2    . GLN D 1 224 ? 75.338  92.160  118.377 1.00 118.13 ? 489 GLN D NE2    1 
ATOM   21333 H H      . GLN D 1 224 ? 77.557  90.677  121.148 1.00 99.10  ? 489 GLN D H      1 
ATOM   21334 H HA     . GLN D 1 224 ? 76.680  88.897  119.428 1.00 100.63 ? 489 GLN D HA     1 
ATOM   21335 H HB2    . GLN D 1 224 ? 79.143  90.286  119.328 1.00 99.59  ? 489 GLN D HB2    1 
ATOM   21336 H HB3    . GLN D 1 224 ? 78.433  89.595  118.088 1.00 103.42 ? 489 GLN D HB3    1 
ATOM   21337 H HG2    . GLN D 1 224 ? 77.609  91.949  119.364 1.00 100.98 ? 489 GLN D HG2    1 
ATOM   21338 H HG3    . GLN D 1 224 ? 78.090  91.805  117.854 1.00 100.22 ? 489 GLN D HG3    1 
ATOM   21339 H HE21   . GLN D 1 224 ? 75.613  92.880  118.762 1.00 114.15 ? 489 GLN D HE21   1 
ATOM   21340 H HE22   . GLN D 1 224 ? 74.511  92.083  118.148 1.00 114.11 ? 489 GLN D HE22   1 
ATOM   21341 N N      . GLY D 1 225 ? 79.028  87.857  121.253 1.00 93.85  ? 490 GLY D N      1 
ATOM   21342 C CA     . GLY D 1 225 ? 80.194  86.990  121.348 1.00 90.93  ? 490 GLY D CA     1 
ATOM   21343 C C      . GLY D 1 225 ? 79.952  85.549  120.942 1.00 90.34  ? 490 GLY D C      1 
ATOM   21344 O O      . GLY D 1 225 ? 80.711  84.978  120.157 1.00 92.26  ? 490 GLY D O      1 
ATOM   21345 H H      . GLY D 1 225 ? 78.858  88.310  121.964 1.00 95.88  ? 490 GLY D H      1 
ATOM   21346 H HA2    . GLY D 1 225 ? 80.900  87.344  120.783 1.00 91.77  ? 490 GLY D HA2    1 
ATOM   21347 H HA3    . GLY D 1 225 ? 80.515  86.992  122.265 1.00 92.30  ? 490 GLY D HA3    1 
ATOM   21348 N N      . ILE D 1 226 ? 78.880  84.946  121.454 1.00 89.97  ? 491 ILE D N      1 
ATOM   21349 C CA     . ILE D 1 226 ? 78.598  83.541  121.159 1.00 90.25  ? 491 ILE D CA     1 
ATOM   21350 C C      . ILE D 1 226 ? 78.470  83.309  119.660 1.00 94.22  ? 491 ILE D C      1 
ATOM   21351 O O      . ILE D 1 226 ? 79.042  82.362  119.111 1.00 96.30  ? 491 ILE D O      1 
ATOM   21352 C CB     . ILE D 1 226 ? 77.335  83.084  121.910 1.00 94.36  ? 491 ILE D CB     1 
ATOM   21353 C CG1    . ILE D 1 226 ? 77.612  82.970  123.407 1.00 92.93  ? 491 ILE D CG1    1 
ATOM   21354 C CG2    . ILE D 1 226 ? 76.815  81.762  121.361 1.00 95.84  ? 491 ILE D CG2    1 
ATOM   21355 C CD1    . ILE D 1 226 ? 78.584  81.871  123.782 1.00 93.04  ? 491 ILE D CD1    1 
ATOM   21356 H H      . ILE D 1 226 ? 78.333  85.312  122.008 1.00 93.38  ? 491 ILE D H      1 
ATOM   21357 H HA     . ILE D 1 226 ? 79.346  83.004  121.465 1.00 91.16  ? 491 ILE D HA     1 
ATOM   21358 H HB     . ILE D 1 226 ? 76.647  83.757  121.779 1.00 96.19  ? 491 ILE D HB     1 
ATOM   21359 H HG12   . ILE D 1 226 ? 77.981  83.811  123.722 1.00 93.32  ? 491 ILE D HG12   1 
ATOM   21360 H HG13   . ILE D 1 226 ? 76.775  82.787  123.863 1.00 95.20  ? 491 ILE D HG13   1 
ATOM   21361 H HG21   . ILE D 1 226 ? 76.123  81.427  121.955 1.00 94.46  ? 491 ILE D HG21   1 
ATOM   21362 H HG22   . ILE D 1 226 ? 77.546  81.124  121.312 1.00 94.95  ? 491 ILE D HG22   1 
ATOM   21363 H HG23   . ILE D 1 226 ? 76.444  81.903  120.474 1.00 96.11  ? 491 ILE D HG23   1 
ATOM   21364 H HD11   . ILE D 1 226 ? 78.667  81.850  124.749 1.00 93.92  ? 491 ILE D HD11   1 
ATOM   21365 H HD12   . ILE D 1 226 ? 78.244  81.018  123.468 1.00 91.47  ? 491 ILE D HD12   1 
ATOM   21366 H HD13   . ILE D 1 226 ? 79.450  82.051  123.385 1.00 92.62  ? 491 ILE D HD13   1 
ATOM   21367 N N      . ASN D 1 227 ? 77.732  84.171  118.970 1.00 93.71  ? 492 ASN D N      1 
ATOM   21368 C CA     . ASN D 1 227 ? 77.611  84.014  117.526 1.00 88.44  ? 492 ASN D CA     1 
ATOM   21369 C C      . ASN D 1 227 ? 78.958  84.175  116.840 1.00 88.99  ? 492 ASN D C      1 
ATOM   21370 O O      . ASN D 1 227 ? 79.301  83.396  115.947 1.00 92.55  ? 492 ASN D O      1 
ATOM   21371 C CB     . ASN D 1 227 ? 76.599  85.014  116.982 1.00 89.03  ? 492 ASN D CB     1 
ATOM   21372 C CG     . ASN D 1 227 ? 75.204  84.732  117.470 1.00 96.01  ? 492 ASN D CG     1 
ATOM   21373 O OD1    . ASN D 1 227 ? 74.664  83.656  117.231 1.00 90.10  ? 492 ASN D OD1    1 
ATOM   21374 N ND2    . ASN D 1 227 ? 74.618  85.682  118.184 1.00 103.82 ? 492 ASN D ND2    1 
ATOM   21375 H H      . ASN D 1 227 ? 77.371  84.882  119.293 1.00 93.84  ? 492 ASN D H      1 
ATOM   21376 H HA     . ASN D 1 227 ? 77.283  83.121  117.331 1.00 90.45  ? 492 ASN D HA     1 
ATOM   21377 H HB2    . ASN D 1 227 ? 76.849  85.908  117.271 1.00 92.20  ? 492 ASN D HB2    1 
ATOM   21378 H HB3    . ASN D 1 227 ? 76.595  84.967  116.012 1.00 90.01  ? 492 ASN D HB3    1 
ATOM   21379 H HD21   . ASN D 1 227 ? 75.030  86.421  118.341 1.00 101.31 ? 492 ASN D HD21   1 
ATOM   21380 H HD22   . ASN D 1 227 ? 73.824  85.556  118.492 1.00 101.91 ? 492 ASN D HD22   1 
ATOM   21381 N N      . ASN D 1 228 ? 79.739  85.171  117.252 1.00 90.06  ? 493 ASN D N      1 
ATOM   21382 C CA     . ASN D 1 228 ? 81.075  85.344  116.696 1.00 89.30  ? 493 ASN D CA     1 
ATOM   21383 C C      . ASN D 1 228 ? 81.942  84.103  116.886 1.00 90.40  ? 493 ASN D C      1 
ATOM   21384 O O      . ASN D 1 228 ? 82.640  83.687  115.956 1.00 93.12  ? 493 ASN D O      1 
ATOM   21385 C CB     . ASN D 1 228 ? 81.742  86.565  117.319 1.00 90.05  ? 493 ASN D CB     1 
ATOM   21386 C CG     . ASN D 1 228 ? 80.991  87.837  117.035 1.00 89.87  ? 493 ASN D CG     1 
ATOM   21387 O OD1    . ASN D 1 228 ? 80.131  87.874  116.162 1.00 83.97  ? 493 ASN D OD1    1 
ATOM   21388 N ND2    . ASN D 1 228 ? 81.323  88.896  117.756 1.00 96.46  ? 493 ASN D ND2    1 
ATOM   21389 H H      . ASN D 1 228 ? 79.524  85.745  117.858 1.00 91.74  ? 493 ASN D H      1 
ATOM   21390 H HA     . ASN D 1 228 ? 80.997  85.505  115.742 1.00 89.35  ? 493 ASN D HA     1 
ATOM   21391 H HB2    . ASN D 1 228 ? 81.783  86.448  118.283 1.00 91.46  ? 493 ASN D HB2    1 
ATOM   21392 H HB3    . ASN D 1 228 ? 82.639  86.657  116.958 1.00 90.29  ? 493 ASN D HB3    1 
ATOM   21393 H HD21   . ASN D 1 228 ? 81.951  88.837  118.342 1.00 94.52  ? 493 ASN D HD21   1 
ATOM   21394 H HD22   . ASN D 1 228 ? 80.961  89.659  117.592 1.00 95.29  ? 493 ASN D HD22   1 
ATOM   21395 N N      . LEU D 1 229 ? 81.915  83.490  118.071 1.00 87.79  ? 494 LEU D N      1 
ATOM   21396 C CA     . LEU D 1 229 ? 82.721  82.289  118.275 1.00 89.42  ? 494 LEU D CA     1 
ATOM   21397 C C      . LEU D 1 229 ? 82.268  81.151  117.382 1.00 92.94  ? 494 LEU D C      1 
ATOM   21398 O O      . LEU D 1 229 ? 83.093  80.457  116.780 1.00 95.12  ? 494 LEU D O      1 
ATOM   21399 C CB     . LEU D 1 229 ? 82.663  81.834  119.730 1.00 92.19  ? 494 LEU D CB     1 
ATOM   21400 C CG     . LEU D 1 229 ? 83.428  82.634  120.769 1.00 95.70  ? 494 LEU D CG     1 
ATOM   21401 C CD1    . LEU D 1 229 ? 83.404  81.882  122.081 1.00 92.37  ? 494 LEU D CD1    1 
ATOM   21402 C CD2    . LEU D 1 229 ? 84.855  82.855  120.324 1.00 91.76  ? 494 LEU D CD2    1 
ATOM   21403 H H      . LEU D 1 229 ? 81.457  83.745  118.754 1.00 90.49  ? 494 LEU D H      1 
ATOM   21404 H HA     . LEU D 1 229 ? 83.643  82.484  118.045 1.00 91.11  ? 494 LEU D HA     1 
ATOM   21405 H HB2    . LEU D 1 229 ? 81.731  81.829  120.004 1.00 92.56  ? 494 LEU D HB2    1 
ATOM   21406 H HB3    . LEU D 1 229 ? 83.004  80.925  119.767 1.00 92.12  ? 494 LEU D HB3    1 
ATOM   21407 H HG     . LEU D 1 229 ? 83.002  83.497  120.894 1.00 93.98  ? 494 LEU D HG     1 
ATOM   21408 H HD11   . LEU D 1 229 ? 82.481  81.765  122.361 1.00 92.90  ? 494 LEU D HD11   1 
ATOM   21409 H HD12   . LEU D 1 229 ? 83.892  82.392  122.747 1.00 90.60  ? 494 LEU D HD12   1 
ATOM   21410 H HD13   . LEU D 1 229 ? 83.824  81.015  121.955 1.00 91.29  ? 494 LEU D HD13   1 
ATOM   21411 H HD21   . LEU D 1 229 ? 85.235  82.003  120.050 1.00 90.41  ? 494 LEU D HD21   1 
ATOM   21412 H HD22   . LEU D 1 229 ? 84.867  83.478  119.580 1.00 91.10  ? 494 LEU D HD22   1 
ATOM   21413 H HD23   . LEU D 1 229 ? 85.364  83.219  121.066 1.00 89.17  ? 494 LEU D HD23   1 
ATOM   21414 N N      . ASP D 1 230 ? 80.964  80.950  117.268 1.00 90.74  ? 495 ASP D N      1 
ATOM   21415 C CA     . ASP D 1 230 ? 80.469  79.885  116.416 1.00 90.37  ? 495 ASP D CA     1 
ATOM   21416 C C      . ASP D 1 230 ? 80.908  80.070  114.972 1.00 89.58  ? 495 ASP D C      1 
ATOM   21417 O O      . ASP D 1 230 ? 80.999  79.090  114.229 1.00 88.34  ? 495 ASP D O      1 
ATOM   21418 C CB     . ASP D 1 230 ? 78.947  79.845  116.524 1.00 94.96  ? 495 ASP D CB     1 
ATOM   21419 C CG     . ASP D 1 230 ? 78.359  78.568  115.991 1.00 109.25 ? 495 ASP D CG     1 
ATOM   21420 O OD1    . ASP D 1 230 ? 79.015  77.514  116.112 1.00 111.38 ? 495 ASP D OD1    1 
ATOM   21421 O OD2    . ASP D 1 230 ? 77.230  78.614  115.464 1.00 118.47 ? 495 ASP D OD2    1 
ATOM   21422 H H      . ASP D 1 230 ? 80.355  81.413  117.665 1.00 92.13  ? 495 ASP D H      1 
ATOM   21423 H HA     . ASP D 1 230 ? 80.818  79.036  116.733 1.00 93.52  ? 495 ASP D HA     1 
ATOM   21424 H HB2    . ASP D 1 230 ? 78.696  79.921  117.459 1.00 95.50  ? 495 ASP D HB2    1 
ATOM   21425 H HB3    . ASP D 1 230 ? 78.572  80.586  116.020 1.00 96.19  ? 495 ASP D HB3    1 
ATOM   21426 N N      . ASN D 1 231 ? 81.201  81.300  114.572 1.00 90.98  ? 496 ASN D N      1 
ATOM   21427 C CA     . ASN D 1 231 ? 81.769  81.639  113.276 1.00 85.21  ? 496 ASN D CA     1 
ATOM   21428 C C      . ASN D 1 231 ? 83.302  81.574  113.201 1.00 83.84  ? 496 ASN D C      1 
ATOM   21429 O O      . ASN D 1 231 ? 83.869  82.057  112.220 1.00 87.37  ? 496 ASN D O      1 
ATOM   21430 C CB     . ASN D 1 231 ? 81.272  83.025  112.880 1.00 89.87  ? 496 ASN D CB     1 
ATOM   21431 C CG     . ASN D 1 231 ? 79.843  82.997  112.399 1.00 92.89  ? 496 ASN D CG     1 
ATOM   21432 O OD1    . ASN D 1 231 ? 79.587  82.899  111.204 1.00 95.43  ? 496 ASN D OD1    1 
ATOM   21433 N ND2    . ASN D 1 231 ? 78.900  83.014  113.330 1.00 95.54  ? 496 ASN D ND2    1 
ATOM   21434 H H      . ASN D 1 231 ? 81.134  81.982  115.092 1.00 91.81  ? 496 ASN D H      1 
ATOM   21435 H HA     . ASN D 1 231 ? 81.425  81.012  112.620 1.00 87.10  ? 496 ASN D HA     1 
ATOM   21436 H HB2    . ASN D 1 231 ? 81.316  83.611  113.654 1.00 90.76  ? 496 ASN D HB2    1 
ATOM   21437 H HB3    . ASN D 1 231 ? 81.824  83.377  112.164 1.00 90.32  ? 496 ASN D HB3    1 
ATOM   21438 H HD21   . ASN D 1 231 ? 79.113  83.060  114.163 1.00 93.44  ? 496 ASN D HD21   1 
ATOM   21439 H HD22   . ASN D 1 231 ? 78.071  82.972  113.099 1.00 93.90  ? 496 ASN D HD22   1 
ATOM   21440 N N      . LEU D 1 232 ? 83.989  81.003  114.192 1.00 83.38  ? 497 LEU D N      1 
ATOM   21441 C CA     . LEU D 1 232 ? 85.453  80.954  114.195 1.00 81.56  ? 497 LEU D CA     1 
ATOM   21442 C C      . LEU D 1 232 ? 85.968  79.530  114.392 1.00 80.37  ? 497 LEU D C      1 
ATOM   21443 O O      . LEU D 1 232 ? 87.015  79.310  115.000 1.00 81.91  ? 497 LEU D O      1 
ATOM   21444 C CB     . LEU D 1 232 ? 86.018  81.889  115.260 1.00 85.39  ? 497 LEU D CB     1 
ATOM   21445 C CG     . LEU D 1 232 ? 85.740  83.369  114.995 1.00 89.59  ? 497 LEU D CG     1 
ATOM   21446 C CD1    . LEU D 1 232 ? 86.078  84.196  116.207 1.00 91.15  ? 497 LEU D CD1    1 
ATOM   21447 C CD2    . LEU D 1 232 ? 86.539  83.860  113.800 1.00 90.24  ? 497 LEU D CD2    1 
ATOM   21448 H H      . LEU D 1 232 ? 83.630  80.716  114.919 1.00 86.88  ? 497 LEU D H      1 
ATOM   21449 H HA     . LEU D 1 232 ? 85.781  81.255  113.333 1.00 83.54  ? 497 LEU D HA     1 
ATOM   21450 H HB2    . LEU D 1 232 ? 85.620  81.663  116.117 1.00 86.89  ? 497 LEU D HB2    1 
ATOM   21451 H HB3    . LEU D 1 232 ? 86.981  81.773  115.304 1.00 85.60  ? 497 LEU D HB3    1 
ATOM   21452 H HG     . LEU D 1 232 ? 84.797  83.488  114.795 1.00 88.21  ? 497 LEU D HG     1 
ATOM   21453 H HD11   . LEU D 1 232 ? 87.020  84.085  116.415 1.00 89.00  ? 497 LEU D HD11   1 
ATOM   21454 H HD12   . LEU D 1 232 ? 85.535  83.896  116.954 1.00 90.50  ? 497 LEU D HD12   1 
ATOM   21455 H HD13   . LEU D 1 232 ? 85.887  85.129  116.014 1.00 90.44  ? 497 LEU D HD13   1 
ATOM   21456 H HD21   . LEU D 1 232 ? 86.369  84.808  113.674 1.00 89.71  ? 497 LEU D HD21   1 
ATOM   21457 H HD22   . LEU D 1 232 ? 86.271  83.371  113.006 1.00 88.40  ? 497 LEU D HD22   1 
ATOM   21458 H HD23   . LEU D 1 232 ? 87.484  83.716  113.973 1.00 89.84  ? 497 LEU D HD23   1 
ATOM   21459 N N      . ARG D 1 233 ? 85.205  78.565  113.887 1.00 82.36  ? 498 ARG D N      1 
ATOM   21460 C CA     . ARG D 1 233 ? 85.429  77.143  114.133 1.00 83.89  ? 498 ARG D CA     1 
ATOM   21461 C C      . ARG D 1 233 ? 86.876  76.693  113.922 1.00 83.33  ? 498 ARG D C      1 
ATOM   21462 O O      . ARG D 1 233 ? 87.423  75.947  114.739 1.00 88.18  ? 498 ARG D O      1 
ATOM   21463 C CB     . ARG D 1 233 ? 84.487  76.373  113.214 1.00 90.22  ? 498 ARG D CB     1 
ATOM   21464 C CG     . ARG D 1 233 ? 84.252  74.931  113.542 1.00 90.80  ? 498 ARG D CG     1 
ATOM   21465 C CD     . ARG D 1 233 ? 83.218  74.389  112.571 1.00 94.62  ? 498 ARG D CD     1 
ATOM   21466 N NE     . ARG D 1 233 ? 83.798  73.763  111.388 1.00 100.11 ? 498 ARG D NE     1 
ATOM   21467 C CZ     . ARG D 1 233 ? 83.738  72.467  111.115 1.00 116.87 ? 498 ARG D CZ     1 
ATOM   21468 N NH1    . ARG D 1 233 ? 83.307  71.590  112.005 1.00 116.08 ? 498 ARG D NH1    1 
ATOM   21469 N NH2    . ARG D 1 233 ? 84.150  72.034  109.927 1.00 123.10 ? 498 ARG D NH2    1 
ATOM   21470 H H      . ARG D 1 233 ? 84.523  78.718  113.385 1.00 84.46  ? 498 ARG D H      1 
ATOM   21471 H HA     . ARG D 1 233 ? 85.186  76.939  115.051 1.00 84.03  ? 498 ARG D HA     1 
ATOM   21472 H HB2    . ARG D 1 233 ? 83.626  76.820  113.234 1.00 88.83  ? 498 ARG D HB2    1 
ATOM   21473 H HB3    . ARG D 1 233 ? 84.847  76.411  112.313 1.00 89.84  ? 498 ARG D HB3    1 
ATOM   21474 H HG2    . ARG D 1 233 ? 85.077  74.428  113.444 1.00 92.33  ? 498 ARG D HG2    1 
ATOM   21475 H HG3    . ARG D 1 233 ? 83.904  74.854  114.446 1.00 89.96  ? 498 ARG D HG3    1 
ATOM   21476 H HD2    . ARG D 1 233 ? 82.662  73.744  113.033 1.00 98.61  ? 498 ARG D HD2    1 
ATOM   21477 H HD3    . ARG D 1 233 ? 82.664  75.125  112.263 1.00 94.83  ? 498 ARG D HD3    1 
ATOM   21478 H HE     . ARG D 1 233 ? 84.141  74.281  110.790 1.00 100.68 ? 498 ARG D HE     1 
ATOM   21479 H HH11   . ARG D 1 233 ? 83.289  70.753  111.803 1.00 114.78 ? 498 ARG D HH11   1 
ATOM   21480 H HH12   . ARG D 1 233 ? 83.045  71.848  112.782 1.00 112.80 ? 498 ARG D HH12   1 
ATOM   21481 H HH21   . ARG D 1 233 ? 84.118  71.191  109.748 1.00 119.18 ? 498 ARG D HH21   1 
ATOM   21482 H HH22   . ARG D 1 233 ? 84.429  72.590  109.333 1.00 115.57 ? 498 ARG D HH22   1 
ATOM   21483 N N      . ASP D 1 234 ? 87.515  77.129  112.837 1.00 79.21  ? 499 ASP D N      1 
ATOM   21484 C CA     . ASP D 1 234 ? 88.879  76.682  112.546 1.00 81.58  ? 499 ASP D CA     1 
ATOM   21485 C C      . ASP D 1 234 ? 89.903  77.248  113.512 1.00 82.88  ? 499 ASP D C      1 
ATOM   21486 O O      . ASP D 1 234 ? 90.890  76.579  113.828 1.00 85.26  ? 499 ASP D O      1 
ATOM   21487 C CB     . ASP D 1 234 ? 89.264  77.060  111.127 1.00 86.51  ? 499 ASP D CB     1 
ATOM   21488 C CG     . ASP D 1 234 ? 88.259  76.585  110.121 1.00 105.65 ? 499 ASP D CG     1 
ATOM   21489 O OD1    . ASP D 1 234 ? 88.277  75.383  109.795 1.00 106.52 ? 499 ASP D OD1    1 
ATOM   21490 O OD2    . ASP D 1 234 ? 87.436  77.407  109.672 1.00 119.45 ? 499 ASP D OD2    1 
ATOM   21491 H H      . ASP D 1 234 ? 87.150  77.596  112.215 1.00 84.76  ? 499 ASP D H      1 
ATOM   21492 H HA     . ASP D 1 234 ? 88.913  75.714  112.615 1.00 85.54  ? 499 ASP D HA     1 
ATOM   21493 H HB2    . ASP D 1 234 ? 89.327  78.027  111.065 1.00 89.15  ? 499 ASP D HB2    1 
ATOM   21494 H HB3    . ASP D 1 234 ? 90.123  76.657  110.915 1.00 89.47  ? 499 ASP D HB3    1 
ATOM   21495 N N      . TYR D 1 235 ? 89.696  78.471  113.976 1.00 78.13  ? 500 TYR D N      1 
ATOM   21496 C CA     . TYR D 1 235 ? 90.591  79.040  114.970 1.00 73.66  ? 500 TYR D CA     1 
ATOM   21497 C C      . TYR D 1 235 ? 90.609  78.189  116.231 1.00 74.33  ? 500 TYR D C      1 
ATOM   21498 O O      . TYR D 1 235 ? 91.665  77.979  116.833 1.00 79.18  ? 500 TYR D O      1 
ATOM   21499 C CB     . TYR D 1 235 ? 90.130  80.452  115.305 1.00 78.00  ? 500 TYR D CB     1 
ATOM   21500 C CG     . TYR D 1 235 ? 90.154  81.428  114.158 1.00 76.46  ? 500 TYR D CG     1 
ATOM   21501 C CD1    . TYR D 1 235 ? 89.189  81.391  113.169 1.00 75.84  ? 500 TYR D CD1    1 
ATOM   21502 C CD2    . TYR D 1 235 ? 91.102  82.429  114.103 1.00 75.20  ? 500 TYR D CD2    1 
ATOM   21503 C CE1    . TYR D 1 235 ? 89.203  82.290  112.131 1.00 71.11  ? 500 TYR D CE1    1 
ATOM   21504 C CE2    . TYR D 1 235 ? 91.119  83.334  113.074 1.00 69.69  ? 500 TYR D CE2    1 
ATOM   21505 C CZ     . TYR D 1 235 ? 90.162  83.267  112.099 1.00 68.25  ? 500 TYR D CZ     1 
ATOM   21506 O OH     . TYR D 1 235 ? 90.170  84.189  111.091 1.00 78.68  ? 500 TYR D OH     1 
ATOM   21507 H H      . TYR D 1 235 ? 88.985  78.929  113.828 1.00 80.04  ? 500 TYR D H      1 
ATOM   21508 H HA     . TYR D 1 235 ? 91.493  79.083  114.614 1.00 74.98  ? 500 TYR D HA     1 
ATOM   21509 H HB2    . TYR D 1 235 ? 89.218  80.408  115.637 1.00 77.98  ? 500 TYR D HB2    1 
ATOM   21510 H HB3    . TYR D 1 235 ? 90.710  80.805  116.000 1.00 78.41  ? 500 TYR D HB3    1 
ATOM   21511 H HD1    . TYR D 1 235 ? 88.530  80.733  113.197 1.00 78.68  ? 500 TYR D HD1    1 
ATOM   21512 H HD2    . TYR D 1 235 ? 91.754  82.478  114.767 1.00 76.09  ? 500 TYR D HD2    1 
ATOM   21513 H HE1    . TYR D 1 235 ? 88.547  82.256  111.471 1.00 74.39  ? 500 TYR D HE1    1 
ATOM   21514 H HE2    . TYR D 1 235 ? 91.758  84.011  113.058 1.00 71.21  ? 500 TYR D HE2    1 
ATOM   21515 H HH     . TYR D 1 235 ? 90.794  84.740  111.210 1.00 76.02  ? 500 TYR D HH     1 
ATOM   21516 N N      . LEU D 1 236 ? 89.446  77.694  116.644 1.00 75.52  ? 501 LEU D N      1 
ATOM   21517 C CA     . LEU D 1 236 ? 89.370  76.854  117.834 1.00 77.91  ? 501 LEU D CA     1 
ATOM   21518 C C      . LEU D 1 236 ? 89.940  75.463  117.578 1.00 80.38  ? 501 LEU D C      1 
ATOM   21519 O O      . LEU D 1 236 ? 90.821  75.003  118.310 1.00 86.20  ? 501 LEU D O      1 
ATOM   21520 C CB     . LEU D 1 236 ? 87.924  76.774  118.312 1.00 81.01  ? 501 LEU D CB     1 
ATOM   21521 C CG     . LEU D 1 236 ? 87.257  78.127  118.553 1.00 86.42  ? 501 LEU D CG     1 
ATOM   21522 C CD1    . LEU D 1 236 ? 85.940  77.938  119.265 1.00 89.39  ? 501 LEU D CD1    1 
ATOM   21523 C CD2    . LEU D 1 236 ? 88.148  79.054  119.349 1.00 84.85  ? 501 LEU D CD2    1 
ATOM   21524 H H      . LEU D 1 236 ? 88.691  77.830  116.253 1.00 79.41  ? 501 LEU D H      1 
ATOM   21525 H HA     . LEU D 1 236 ? 89.901  77.257  118.539 1.00 79.57  ? 501 LEU D HA     1 
ATOM   21526 H HB2    . LEU D 1 236 ? 87.400  76.306  117.641 1.00 81.66  ? 501 LEU D HB2    1 
ATOM   21527 H HB3    . LEU D 1 236 ? 87.900  76.281  119.148 1.00 79.85  ? 501 LEU D HB3    1 
ATOM   21528 H HG     . LEU D 1 236 ? 87.078  78.550  117.697 1.00 84.00  ? 501 LEU D HG     1 
ATOM   21529 H HD11   . LEU D 1 236 ? 86.100  77.492  120.113 1.00 85.86  ? 501 LEU D HD11   1 
ATOM   21530 H HD12   . LEU D 1 236 ? 85.538  78.808  119.418 1.00 89.71  ? 501 LEU D HD12   1 
ATOM   21531 H HD13   . LEU D 1 236 ? 85.356  77.397  118.709 1.00 87.17  ? 501 LEU D HD13   1 
ATOM   21532 H HD21   . LEU D 1 236 ? 88.930  79.286  118.823 1.00 82.28  ? 501 LEU D HD21   1 
ATOM   21533 H HD22   . LEU D 1 236 ? 88.418  78.607  120.168 1.00 81.66  ? 501 LEU D HD22   1 
ATOM   21534 H HD23   . LEU D 1 236 ? 87.650  79.861  119.564 1.00 83.58  ? 501 LEU D HD23   1 
ATOM   21535 N N      . ASP D 1 237 ? 89.445  74.769  116.553 1.00 81.53  ? 502 ASP D N      1 
ATOM   21536 C CA     . ASP D 1 237 ? 89.910  73.407  116.306 1.00 81.82  ? 502 ASP D CA     1 
ATOM   21537 C C      . ASP D 1 237 ? 91.400  73.364  116.017 1.00 87.79  ? 502 ASP D C      1 
ATOM   21538 O O      . ASP D 1 237 ? 92.051  72.347  116.268 1.00 90.68  ? 502 ASP D O      1 
ATOM   21539 C CB     . ASP D 1 237 ? 89.156  72.788  115.134 1.00 82.36  ? 502 ASP D CB     1 
ATOM   21540 C CG     . ASP D 1 237 ? 87.746  72.420  115.485 1.00 96.02  ? 502 ASP D CG     1 
ATOM   21541 O OD1    . ASP D 1 237 ? 87.265  72.859  116.546 1.00 104.22 ? 502 ASP D OD1    1 
ATOM   21542 O OD2    . ASP D 1 237 ? 87.114  71.687  114.701 1.00 99.15  ? 502 ASP D OD2    1 
ATOM   21543 H H      . ASP D 1 237 ? 88.817  75.040  116.030 1.00 83.56  ? 502 ASP D H      1 
ATOM   21544 H HA     . ASP D 1 237 ? 89.741  72.866  117.095 1.00 85.79  ? 502 ASP D HA     1 
ATOM   21545 H HB2    . ASP D 1 237 ? 89.130  73.423  114.400 1.00 84.41  ? 502 ASP D HB2    1 
ATOM   21546 H HB3    . ASP D 1 237 ? 89.616  71.978  114.858 1.00 88.30  ? 502 ASP D HB3    1 
ATOM   21547 N N      . GLY D 1 238 ? 91.957  74.446  115.489 1.00 91.58  ? 503 GLY D N      1 
ATOM   21548 C CA     . GLY D 1 238 ? 93.399  74.562  115.399 1.00 88.65  ? 503 GLY D CA     1 
ATOM   21549 C C      . GLY D 1 238 ? 94.030  73.508  114.524 1.00 88.48  ? 503 GLY D C      1 
ATOM   21550 O O      . GLY D 1 238 ? 95.198  73.162  114.719 1.00 94.27  ? 503 GLY D O      1 
ATOM   21551 H H      . GLY D 1 238 ? 91.521  75.123  115.184 1.00 87.15  ? 503 GLY D H      1 
ATOM   21552 H HA2    . GLY D 1 238 ? 93.631  75.434  115.042 1.00 87.43  ? 503 GLY D HA2    1 
ATOM   21553 H HA3    . GLY D 1 238 ? 93.782  74.481  116.287 1.00 86.38  ? 503 GLY D HA3    1 
ATOM   21554 N N      . SER D 1 239 ? 93.278  72.971  113.573 1.00 83.14  ? 504 SER D N      1 
ATOM   21555 C CA     . SER D 1 239 ? 93.827  71.967  112.678 1.00 83.41  ? 504 SER D CA     1 
ATOM   21556 C C      . SER D 1 239 ? 94.672  72.583  111.569 1.00 86.32  ? 504 SER D C      1 
ATOM   21557 O O      . SER D 1 239 ? 95.648  71.966  111.132 1.00 90.97  ? 504 SER D O      1 
ATOM   21558 C CB     . SER D 1 239 ? 92.696  71.132  112.086 1.00 85.88  ? 504 SER D CB     1 
ATOM   21559 O OG     . SER D 1 239 ? 93.198  69.940  111.518 1.00 93.62  ? 504 SER D OG     1 
ATOM   21560 H H      . SER D 1 239 ? 92.451  73.164  113.433 1.00 85.90  ? 504 SER D H      1 
ATOM   21561 H HA     . SER D 1 239 ? 94.397  71.368  113.188 1.00 86.44  ? 504 SER D HA     1 
ATOM   21562 H HB2    . SER D 1 239 ? 92.071  70.903  112.794 1.00 86.22  ? 504 SER D HB2    1 
ATOM   21563 H HB3    . SER D 1 239 ? 92.244  71.647  111.399 1.00 87.62  ? 504 SER D HB3    1 
ATOM   21564 H HG     . SER D 1 239 ? 92.564  69.468  111.232 1.00 91.80  ? 504 SER D HG     1 
ATOM   21565 N N      . VAL D 1 240 ? 94.329  73.787  111.106 1.00 81.55  ? 505 VAL D N      1 
ATOM   21566 C CA     . VAL D 1 240 ? 94.987  74.414  109.966 1.00 78.13  ? 505 VAL D CA     1 
ATOM   21567 C C      . VAL D 1 240 ? 95.336  75.863  110.286 1.00 78.46  ? 505 VAL D C      1 
ATOM   21568 O O      . VAL D 1 240 ? 94.817  76.459  111.229 1.00 85.16  ? 505 VAL D O      1 
ATOM   21569 C CB     . VAL D 1 240 ? 94.114  74.343  108.700 1.00 77.72  ? 505 VAL D CB     1 
ATOM   21570 C CG1    . VAL D 1 240 ? 93.832  72.905  108.342 1.00 84.61  ? 505 VAL D CG1    1 
ATOM   21571 C CG2    . VAL D 1 240 ? 92.816  75.088  108.908 1.00 79.52  ? 505 VAL D CG2    1 
ATOM   21572 H H      . VAL D 1 240 ? 93.671  74.246  111.419 1.00 83.06  ? 505 VAL D H      1 
ATOM   21573 H HA     . VAL D 1 240 ? 95.817  73.944  109.781 1.00 80.59  ? 505 VAL D HA     1 
ATOM   21574 H HB     . VAL D 1 240 ? 94.589  74.756  107.960 1.00 79.21  ? 505 VAL D HB     1 
ATOM   21575 H HG11   . VAL D 1 240 ? 93.346  72.881  107.501 1.00 83.27  ? 505 VAL D HG11   1 
ATOM   21576 H HG12   . VAL D 1 240 ? 93.297  72.500  109.044 1.00 84.28  ? 505 VAL D HG12   1 
ATOM   21577 H HG13   . VAL D 1 240 ? 94.674  72.430  108.251 1.00 84.84  ? 505 VAL D HG13   1 
ATOM   21578 H HG21   . VAL D 1 240 ? 92.296  75.037  108.090 1.00 81.04  ? 505 VAL D HG21   1 
ATOM   21579 H HG22   . VAL D 1 240 ? 93.002  76.017  109.120 1.00 81.62  ? 505 VAL D HG22   1 
ATOM   21580 H HG23   . VAL D 1 240 ? 92.324  74.671  109.634 1.00 82.24  ? 505 VAL D HG23   1 
ATOM   21581 N N      . LYS D 1 241 ? 96.242  76.421  109.486 1.00 74.90  ? 506 LYS D N      1 
ATOM   21582 C CA     . LYS D 1 241 ? 96.741  77.771  109.720 1.00 77.41  ? 506 LYS D CA     1 
ATOM   21583 C C      . LYS D 1 241 ? 95.712  78.835  109.359 1.00 78.64  ? 506 LYS D C      1 
ATOM   21584 O O      . LYS D 1 241 ? 94.844  78.630  108.509 1.00 86.28  ? 506 LYS D O      1 
ATOM   21585 C CB     . LYS D 1 241 ? 98.007  78.009  108.908 1.00 76.43  ? 506 LYS D CB     1 
ATOM   21586 C CG     . LYS D 1 241 ? 99.125  77.072  109.258 1.00 77.26  ? 506 LYS D CG     1 
ATOM   21587 C CD     . LYS D 1 241 ? 100.405 77.504  108.608 1.00 81.02  ? 506 LYS D CD     1 
ATOM   21588 C CE     . LYS D 1 241 ? 101.518 76.557  108.968 1.00 89.69  ? 506 LYS D CE     1 
ATOM   21589 N NZ     . LYS D 1 241 ? 102.816 76.971  108.372 1.00 99.69  ? 506 LYS D NZ     1 
ATOM   21590 H H      . LYS D 1 241 ? 96.587  76.032  108.800 1.00 77.39  ? 506 LYS D H      1 
ATOM   21591 H HA     . LYS D 1 241 ? 96.962  77.871  110.660 1.00 78.67  ? 506 LYS D HA     1 
ATOM   21592 H HB2    . LYS D 1 241 ? 97.803  77.896  107.965 1.00 77.32  ? 506 LYS D HB2    1 
ATOM   21593 H HB3    . LYS D 1 241 ? 98.315  78.915  109.072 1.00 77.85  ? 506 LYS D HB3    1 
ATOM   21594 H HG2    . LYS D 1 241 ? 99.255  77.072  110.220 1.00 80.24  ? 506 LYS D HG2    1 
ATOM   21595 H HG3    . LYS D 1 241 ? 98.908  76.178  108.946 1.00 77.22  ? 506 LYS D HG3    1 
ATOM   21596 H HD2    . LYS D 1 241 ? 100.297 77.502  107.643 1.00 81.48  ? 506 LYS D HD2    1 
ATOM   21597 H HD3    . LYS D 1 241 ? 100.643 78.393  108.920 1.00 82.75  ? 506 LYS D HD3    1 
ATOM   21598 H HE2    . LYS D 1 241 ? 101.619 76.539  109.934 1.00 89.40  ? 506 LYS D HE2    1 
ATOM   21599 H HE3    . LYS D 1 241 ? 101.300 75.670  108.638 1.00 88.22  ? 506 LYS D HE3    1 
ATOM   21600 H HZ1    . LYS D 1 241 ? 102.744 77.014  107.485 1.00 97.15  ? 506 LYS D HZ1    1 
ATOM   21601 H HZ2    . LYS D 1 241 ? 103.449 76.381  108.583 1.00 98.44  ? 506 LYS D HZ2    1 
ATOM   21602 H HZ3    . LYS D 1 241 ? 103.052 77.772  108.683 1.00 98.37  ? 506 LYS D HZ3    1 
ATOM   21603 N N      . VAL D 1 242 ? 95.835  79.998  110.004 1.00 74.26  ? 507 VAL D N      1 
ATOM   21604 C CA     . VAL D 1 242 ? 94.997  81.157  109.727 1.00 74.71  ? 507 VAL D CA     1 
ATOM   21605 C C      . VAL D 1 242 ? 95.872  82.394  109.574 1.00 77.66  ? 507 VAL D C      1 
ATOM   21606 O O      . VAL D 1 242 ? 97.006  82.446  110.050 1.00 81.82  ? 507 VAL D O      1 
ATOM   21607 C CB     . VAL D 1 242 ? 93.926  81.383  110.813 1.00 73.56  ? 507 VAL D CB     1 
ATOM   21608 C CG1    . VAL D 1 242 ? 93.028  80.172  110.924 1.00 77.42  ? 507 VAL D CG1    1 
ATOM   21609 C CG2    . VAL D 1 242 ? 94.563  81.677  112.150 1.00 76.43  ? 507 VAL D CG2    1 
ATOM   21610 H H      . VAL D 1 242 ? 96.424  80.140  110.616 1.00 76.38  ? 507 VAL D H      1 
ATOM   21611 H HA     . VAL D 1 242 ? 94.536  81.017  108.883 1.00 75.96  ? 507 VAL D HA     1 
ATOM   21612 H HB     . VAL D 1 242 ? 93.377  82.145  110.564 1.00 73.64  ? 507 VAL D HB     1 
ATOM   21613 H HG11   . VAL D 1 242 ? 92.299  80.377  111.532 1.00 77.11  ? 507 VAL D HG11   1 
ATOM   21614 H HG12   . VAL D 1 242 ? 93.543  79.423  111.265 1.00 78.19  ? 507 VAL D HG12   1 
ATOM   21615 H HG13   . VAL D 1 242 ? 92.673  79.960  110.045 1.00 77.46  ? 507 VAL D HG13   1 
ATOM   21616 H HG21   . VAL D 1 242 ? 93.858  81.817  112.804 1.00 75.64  ? 507 VAL D HG21   1 
ATOM   21617 H HG22   . VAL D 1 242 ? 95.110  80.920  112.414 1.00 76.83  ? 507 VAL D HG22   1 
ATOM   21618 H HG23   . VAL D 1 242 ? 95.110  82.476  112.083 1.00 76.33  ? 507 VAL D HG23   1 
ATOM   21619 N N      . ASN D 1 243 ? 95.329  83.393  108.885 1.00 76.29  ? 508 ASN D N      1 
ATOM   21620 C CA     . ASN D 1 243 ? 96.000  84.673  108.696 1.00 78.28  ? 508 ASN D CA     1 
ATOM   21621 C C      . ASN D 1 243 ? 95.634  85.652  109.802 1.00 82.40  ? 508 ASN D C      1 
ATOM   21622 O O      . ASN D 1 243 ? 94.495  85.678  110.269 1.00 87.64  ? 508 ASN D O      1 
ATOM   21623 C CB     . ASN D 1 243 ? 95.612  85.267  107.348 1.00 81.37  ? 508 ASN D CB     1 
ATOM   21624 C CG     . ASN D 1 243 ? 95.952  84.358  106.206 1.00 89.04  ? 508 ASN D CG     1 
ATOM   21625 O OD1    . ASN D 1 243 ? 96.995  83.710  106.209 1.00 93.48  ? 508 ASN D OD1    1 
ATOM   21626 N ND2    . ASN D 1 243 ? 95.062  84.277  105.230 1.00 92.60  ? 508 ASN D ND2    1 
ATOM   21627 H H      . ASN D 1 243 ? 94.528  83.374  108.568 1.00 78.25  ? 508 ASN D H      1 
ATOM   21628 H HA     . ASN D 1 243 ? 96.962  84.540  108.708 1.00 79.56  ? 508 ASN D HA     1 
ATOM   21629 H HB2    . ASN D 1 243 ? 94.655  85.427  107.334 1.00 81.72  ? 508 ASN D HB2    1 
ATOM   21630 H HB3    . ASN D 1 243 ? 96.091  86.103  107.219 1.00 81.57  ? 508 ASN D HB3    1 
ATOM   21631 H HD21   . ASN D 1 243 ? 95.215  83.768  104.552 1.00 90.17  ? 508 ASN D HD21   1 
ATOM   21632 H HD22   . ASN D 1 243 ? 94.342  84.749  105.260 1.00 90.11  ? 508 ASN D HD22   1 
ATOM   21633 N N      . LEU D 1 244 ? 96.602  86.469  110.205 1.00 83.13  ? 509 LEU D N      1 
ATOM   21634 C CA     . LEU D 1 244 ? 96.422  87.378  111.326 1.00 82.19  ? 509 LEU D CA     1 
ATOM   21635 C C      . LEU D 1 244 ? 97.048  88.729  111.011 1.00 85.54  ? 509 LEU D C      1 
ATOM   21636 O O      . LEU D 1 244 ? 98.074  88.810  110.336 1.00 91.37  ? 509 LEU D O      1 
ATOM   21637 C CB     . LEU D 1 244 ? 97.038  86.792  112.593 1.00 83.94  ? 509 LEU D CB     1 
ATOM   21638 C CG     . LEU D 1 244 ? 96.415  85.479  113.063 1.00 83.97  ? 509 LEU D CG     1 
ATOM   21639 C CD1    . LEU D 1 244 ? 97.189  84.939  114.239 1.00 86.97  ? 509 LEU D CD1    1 
ATOM   21640 C CD2    . LEU D 1 244 ? 94.967  85.670  113.452 1.00 81.75  ? 509 LEU D CD2    1 
ATOM   21641 H H      . LEU D 1 244 ? 97.408  86.437  109.908 1.00 84.01  ? 509 LEU D H      1 
ATOM   21642 H HA     . LEU D 1 244 ? 95.474  87.520  111.480 1.00 82.72  ? 509 LEU D HA     1 
ATOM   21643 H HB2    . LEU D 1 244 ? 97.980  86.626  112.428 1.00 84.77  ? 509 LEU D HB2    1 
ATOM   21644 H HB3    . LEU D 1 244 ? 96.942  87.437  113.313 1.00 83.84  ? 509 LEU D HB3    1 
ATOM   21645 H HG     . LEU D 1 244 ? 96.455  84.827  112.344 1.00 82.57  ? 509 LEU D HG     1 
ATOM   21646 H HD11   . LEU D 1 244 ? 98.118  84.828  113.979 1.00 85.99  ? 509 LEU D HD11   1 
ATOM   21647 H HD12   . LEU D 1 244 ? 96.814  84.080  114.496 1.00 85.78  ? 509 LEU D HD12   1 
ATOM   21648 H HD13   . LEU D 1 244 ? 97.122  85.565  114.978 1.00 85.38  ? 509 LEU D HD13   1 
ATOM   21649 H HD21   . LEU D 1 244 ? 94.458  85.979  112.686 1.00 82.09  ? 509 LEU D HD21   1 
ATOM   21650 H HD22   . LEU D 1 244 ? 94.920  86.324  114.169 1.00 82.10  ? 509 LEU D HD22   1 
ATOM   21651 H HD23   . LEU D 1 244 ? 94.612  84.820  113.762 1.00 81.10  ? 509 LEU D HD23   1 
ATOM   21652 N N      . GLU D 1 245 ? 96.432  89.786  111.530 1.00 87.08  ? 510 GLU D N      1 
ATOM   21653 C CA     . GLU D 1 245 ? 96.692  91.150  111.096 1.00 91.94  ? 510 GLU D CA     1 
ATOM   21654 C C      . GLU D 1 245 ? 97.071  92.025  112.280 1.00 95.31  ? 510 GLU D C      1 
ATOM   21655 O O      . GLU D 1 245 ? 96.573  91.831  113.387 1.00 99.52  ? 510 GLU D O      1 
ATOM   21656 C CB     . GLU D 1 245 ? 95.460  91.738  110.419 1.00 97.56  ? 510 GLU D CB     1 
ATOM   21657 C CG     . GLU D 1 245 ? 95.588  93.209  110.112 1.00 110.99 ? 510 GLU D CG     1 
ATOM   21658 C CD     . GLU D 1 245 ? 94.584  93.675  109.086 1.00 125.40 ? 510 GLU D CD     1 
ATOM   21659 O OE1    . GLU D 1 245 ? 93.466  93.121  109.056 1.00 125.57 ? 510 GLU D OE1    1 
ATOM   21660 O OE2    . GLU D 1 245 ? 94.912  94.598  108.310 1.00 126.72 ? 510 GLU D OE2    1 
ATOM   21661 H H      . GLU D 1 245 ? 95.760  89.721  112.064 1.00 87.66  ? 510 GLU D H      1 
ATOM   21662 H HA     . GLU D 1 245 ? 97.427  91.158  110.460 1.00 93.52  ? 510 GLU D HA     1 
ATOM   21663 H HB2    . GLU D 1 245 ? 95.310  91.268  109.583 1.00 101.15 ? 510 GLU D HB2    1 
ATOM   21664 H HB3    . GLU D 1 245 ? 94.695  91.619  111.006 1.00 96.48  ? 510 GLU D HB3    1 
ATOM   21665 H HG2    . GLU D 1 245 ? 95.441  93.718  110.926 1.00 107.06 ? 510 GLU D HG2    1 
ATOM   21666 H HG3    . GLU D 1 245 ? 96.478  93.384  109.766 1.00 109.32 ? 510 GLU D HG3    1 
ATOM   21667 N N      . LYS D 1 246 ? 97.940  93.006  112.046 1.00 94.61  ? 511 LYS D N      1 
ATOM   21668 C CA     . LYS D 1 246 ? 98.119  94.100  112.991 1.00 95.44  ? 511 LYS D CA     1 
ATOM   21669 C C      . LYS D 1 246 ? 98.093  95.447  112.284 1.00 102.00 ? 511 LYS D C      1 
ATOM   21670 O O      . LYS D 1 246 ? 98.313  95.553  111.077 1.00 109.95 ? 511 LYS D O      1 
ATOM   21671 C CB     . LYS D 1 246 ? 99.414  93.949  113.783 1.00 91.71  ? 511 LYS D CB     1 
ATOM   21672 C CG     . LYS D 1 246 ? 99.250  92.988  114.922 1.00 88.18  ? 511 LYS D CG     1 
ATOM   21673 C CD     . LYS D 1 246 ? 100.463 92.924  115.802 1.00 88.31  ? 511 LYS D CD     1 
ATOM   21674 C CE     . LYS D 1 246 ? 100.210 91.958  116.936 1.00 93.06  ? 511 LYS D CE     1 
ATOM   21675 N NZ     . LYS D 1 246 ? 101.365 91.862  117.862 1.00 100.76 ? 511 LYS D NZ     1 
ATOM   21676 H H      . LYS D 1 246 ? 98.351  93.116  111.299 1.00 96.88  ? 511 LYS D H      1 
ATOM   21677 H HA     . LYS D 1 246 ? 97.384  94.093  113.625 1.00 94.85  ? 511 LYS D HA     1 
ATOM   21678 H HB2    . LYS D 1 246 ? 100.112 93.612  113.198 1.00 91.51  ? 511 LYS D HB2    1 
ATOM   21679 H HB3    . LYS D 1 246 ? 99.671  94.812  114.148 1.00 92.74  ? 511 LYS D HB3    1 
ATOM   21680 H HG2    . LYS D 1 246 ? 98.499  93.273  115.468 1.00 90.13  ? 511 LYS D HG2    1 
ATOM   21681 H HG3    . LYS D 1 246 ? 99.084  92.100  114.567 1.00 89.24  ? 511 LYS D HG3    1 
ATOM   21682 H HD2    . LYS D 1 246 ? 101.222 92.605  115.287 1.00 88.28  ? 511 LYS D HD2    1 
ATOM   21683 H HD3    . LYS D 1 246 ? 100.646 93.802  116.175 1.00 88.83  ? 511 LYS D HD3    1 
ATOM   21684 H HE2    . LYS D 1 246 ? 99.440  92.262  117.444 1.00 89.85  ? 511 LYS D HE2    1 
ATOM   21685 H HE3    . LYS D 1 246 ? 100.038 91.075  116.570 1.00 89.23  ? 511 LYS D HE3    1 
ATOM   21686 H HZ1    . LYS D 1 246 ? 101.528 92.656  118.230 1.00 98.87  ? 511 LYS D HZ1    1 
ATOM   21687 H HZ2    . LYS D 1 246 ? 102.089 91.594  117.417 1.00 97.41  ? 511 LYS D HZ2    1 
ATOM   21688 H HZ3    . LYS D 1 246 ? 101.188 91.273  118.507 1.00 95.10  ? 511 LYS D HZ3    1 
ATOM   21689 N N      . LYS D 1 247 ? 97.824  96.479  113.075 1.00 100.18 ? 512 LYS D N      1 
ATOM   21690 C CA     . LYS D 1 247 ? 97.783  97.847  112.576 1.00 107.35 ? 512 LYS D CA     1 
ATOM   21691 C C      . LYS D 1 247 ? 99.115  98.229  111.932 1.00 112.23 ? 512 LYS D C      1 
ATOM   21692 O O      . LYS D 1 247 ? 100.182 97.993  112.503 1.00 109.95 ? 512 LYS D O      1 
ATOM   21693 C CB     . LYS D 1 247 ? 97.439  98.776  113.742 1.00 110.53 ? 512 LYS D CB     1 
ATOM   21694 C CG     . LYS D 1 247 ? 96.096  98.411  114.388 1.00 108.35 ? 512 LYS D CG     1 
ATOM   21695 C CD     . LYS D 1 247 ? 95.815  99.152  115.694 1.00 115.32 ? 512 LYS D CD     1 
ATOM   21696 C CE     . LYS D 1 247 ? 95.098  100.472 115.480 1.00 118.01 ? 512 LYS D CE     1 
ATOM   21697 N NZ     . LYS D 1 247 ? 94.833  101.156 116.778 1.00 113.35 ? 512 LYS D NZ     1 
ATOM   21698 H H      . LYS D 1 247 ? 97.724  96.416  113.927 1.00 100.84 ? 512 LYS D H      1 
ATOM   21699 H HA     . LYS D 1 247 ? 97.084  97.928  111.907 1.00 105.86 ? 512 LYS D HA     1 
ATOM   21700 H HB2    . LYS D 1 247 ? 98.130  98.705  114.422 1.00 109.28 ? 512 LYS D HB2    1 
ATOM   21701 H HB3    . LYS D 1 247 ? 97.382  99.691  113.421 1.00 110.65 ? 512 LYS D HB3    1 
ATOM   21702 H HG2    . LYS D 1 247 ? 95.381  98.623  113.766 1.00 106.66 ? 512 LYS D HG2    1 
ATOM   21703 H HG3    . LYS D 1 247 ? 96.085  97.462  114.587 1.00 105.88 ? 512 LYS D HG3    1 
ATOM   21704 H HD2    . LYS D 1 247 ? 95.251  98.593  116.254 1.00 112.36 ? 512 LYS D HD2    1 
ATOM   21705 H HD3    . LYS D 1 247 ? 96.655  99.332  116.148 1.00 112.79 ? 512 LYS D HD3    1 
ATOM   21706 H HE2    . LYS D 1 247 ? 95.632  101.053 114.919 1.00 114.74 ? 512 LYS D HE2    1 
ATOM   21707 H HE3    . LYS D 1 247 ? 94.242  100.297 115.055 1.00 115.10 ? 512 LYS D HE3    1 
ATOM   21708 H HZ1    . LYS D 1 247 ? 94.351  100.623 117.307 1.00 117.27 ? 512 LYS D HZ1    1 
ATOM   21709 H HZ2    . LYS D 1 247 ? 95.599  101.351 117.188 1.00 108.08 ? 512 LYS D HZ2    1 
ATOM   21710 H HZ3    . LYS D 1 247 ? 94.375  101.908 116.639 1.00 110.61 ? 512 LYS D HZ3    1 
ATOM   21711 N N      . HIS D 1 248 ? 99.053  98.815  110.733 1.00 113.14 ? 513 HIS D N      1 
ATOM   21712 C CA     . HIS D 1 248 ? 100.238 99.157  109.938 1.00 115.16 ? 513 HIS D CA     1 
ATOM   21713 C C      . HIS D 1 248 ? 101.145 97.969  109.619 1.00 108.93 ? 513 HIS D C      1 
ATOM   21714 O O      . HIS D 1 248 ? 102.325 98.168  109.322 1.00 114.24 ? 513 HIS D O      1 
ATOM   21715 C CB     . HIS D 1 248 ? 101.074 100.272 110.587 1.00 118.08 ? 513 HIS D CB     1 
ATOM   21716 C CG     . HIS D 1 248 ? 100.328 101.549 110.811 1.00 123.38 ? 513 HIS D CG     1 
ATOM   21717 N ND1    . HIS D 1 248 ? 100.721 102.494 111.735 1.00 125.64 ? 513 HIS D ND1    1 
ATOM   21718 C CD2    . HIS D 1 248 ? 99.256  102.073 110.172 1.00 123.16 ? 513 HIS D CD2    1 
ATOM   21719 C CE1    . HIS D 1 248 ? 99.891  103.522 111.691 1.00 129.74 ? 513 HIS D CE1    1 
ATOM   21720 N NE2    . HIS D 1 248 ? 99.000  103.296 110.743 1.00 131.13 ? 513 HIS D NE2    1 
ATOM   21721 H H      . HIS D 1 248 ? 98.314  98.939  110.310 1.00 112.18 ? 513 HIS D H      1 
ATOM   21722 H HA     . HIS D 1 248 ? 99.928  99.506  109.087 1.00 115.60 ? 513 HIS D HA     1 
ATOM   21723 H HB2    . HIS D 1 248 ? 101.396 99.964  111.450 1.00 116.52 ? 513 HIS D HB2    1 
ATOM   21724 H HB3    . HIS D 1 248 ? 101.828 100.476 110.011 1.00 118.14 ? 513 HIS D HB3    1 
ATOM   21725 H HD2    . HIS D 1 248 ? 98.796  101.688 109.462 1.00 118.73 ? 513 HIS D HD2    1 
ATOM   21726 H HE1    . HIS D 1 248 ? 99.946  104.293 112.211 1.00 126.28 ? 513 HIS D HE1    1 
ATOM   21727 H HE2    . HIS D 1 248 ? 98.381  103.843 110.499 1.00 127.65 ? 513 HIS D HE2    1 
ATOM   21728 N N      . LEU D 1 249 ? 100.663 96.731  109.674 1.00 101.89 ? 514 LEU D N      1 
ATOM   21729 C CA     . LEU D 1 249 ? 101.509 95.584  109.364 1.00 98.79  ? 514 LEU D CA     1 
ATOM   21730 C C      . LEU D 1 249 ? 100.817 94.608  108.426 1.00 100.11 ? 514 LEU D C      1 
ATOM   21731 O O      . LEU D 1 249 ? 99.591  94.479  108.423 1.00 103.24 ? 514 LEU D O      1 
ATOM   21732 C CB     . LEU D 1 249 ? 101.933 94.857  110.628 1.00 99.03  ? 514 LEU D CB     1 
ATOM   21733 C CG     . LEU D 1 249 ? 103.004 95.585  111.429 1.00 104.81 ? 514 LEU D CG     1 
ATOM   21734 C CD1    . LEU D 1 249 ? 103.234 94.874  112.739 1.00 107.52 ? 514 LEU D CD1    1 
ATOM   21735 C CD2    . LEU D 1 249 ? 104.302 95.646  110.639 1.00 103.52 ? 514 LEU D CD2    1 
ATOM   21736 H H      . LEU D 1 249 ? 99.876  96.529  109.956 1.00 104.62 ? 514 LEU D H      1 
ATOM   21737 H HA     . LEU D 1 249 ? 102.305 95.892  108.905 1.00 102.64 ? 514 LEU D HA     1 
ATOM   21738 H HB2    . LEU D 1 249 ? 101.155 94.752  111.200 1.00 101.93 ? 514 LEU D HB2    1 
ATOM   21739 H HB3    . LEU D 1 249 ? 102.282 93.985  110.385 1.00 99.98  ? 514 LEU D HB3    1 
ATOM   21740 H HG     . LEU D 1 249 ? 102.713 96.493  111.613 1.00 105.73 ? 514 LEU D HG     1 
ATOM   21741 H HD11   . LEU D 1 249 ? 103.492 93.955  112.560 1.00 104.16 ? 514 LEU D HD11   1 
ATOM   21742 H HD12   . LEU D 1 249 ? 102.412 94.895  113.255 1.00 104.06 ? 514 LEU D HD12   1 
ATOM   21743 H HD13   . LEU D 1 249 ? 103.940 95.330  113.226 1.00 106.84 ? 514 LEU D HD13   1 
ATOM   21744 H HD21   . LEU D 1 249 ? 104.534 94.750  110.345 1.00 102.25 ? 514 LEU D HD21   1 
ATOM   21745 H HD22   . LEU D 1 249 ? 104.190 96.228  109.870 1.00 104.02 ? 514 LEU D HD22   1 
ATOM   21746 H HD23   . LEU D 1 249 ? 105.002 95.997  111.212 1.00 105.61 ? 514 LEU D HD23   1 
ATOM   21747 N N      . ASN D 1 250 ? 101.629 93.934  107.617 1.00 98.02  ? 515 ASN D N      1 
ATOM   21748 C CA     . ASN D 1 250 ? 101.148 92.898  106.716 1.00 93.10  ? 515 ASN D CA     1 
ATOM   21749 C C      . ASN D 1 250 ? 100.864 91.606  107.470 1.00 89.83  ? 515 ASN D C      1 
ATOM   21750 O O      . ASN D 1 250 ? 101.448 91.332  108.519 1.00 92.50  ? 515 ASN D O      1 
ATOM   21751 C CB     . ASN D 1 250 ? 102.167 92.660  105.609 1.00 93.42  ? 515 ASN D CB     1 
ATOM   21752 C CG     . ASN D 1 250 ? 102.321 93.864  104.714 1.00 113.65 ? 515 ASN D CG     1 
ATOM   21753 O OD1    . ASN D 1 250 ? 101.374 94.273  104.045 1.00 111.75 ? 515 ASN D OD1    1 
ATOM   21754 N ND2    . ASN D 1 250 ? 103.500 94.472  104.729 1.00 122.39 ? 515 ASN D ND2    1 
ATOM   21755 H H      . ASN D 1 250 ? 102.486 94.023  107.617 1.00 99.48  ? 515 ASN D H      1 
ATOM   21756 H HA     . ASN D 1 250 ? 100.320 93.195  106.304 1.00 97.37  ? 515 ASN D HA     1 
ATOM   21757 H HB2    . ASN D 1 250 ? 103.032 92.466  106.006 1.00 96.39  ? 515 ASN D HB2    1 
ATOM   21758 H HB3    . ASN D 1 250 ? 101.877 91.914  105.060 1.00 96.51  ? 515 ASN D HB3    1 
ATOM   21759 H HD21   . ASN D 1 250 ? 103.628 95.166  104.234 1.00 118.16 ? 515 ASN D HD21   1 
ATOM   21760 H HD22   . ASN D 1 250 ? 104.143 94.163  105.210 1.00 115.25 ? 515 ASN D HD22   1 
ATOM   21761 N N      . LYS D 1 251 ? 99.954  90.810  106.922 1.00 88.06  ? 516 LYS D N      1 
ATOM   21762 C CA     . LYS D 1 251 ? 99.470  89.632  107.626 1.00 90.43  ? 516 LYS D CA     1 
ATOM   21763 C C      . LYS D 1 251 ? 100.550 88.575  107.807 1.00 87.45  ? 516 LYS D C      1 
ATOM   21764 O O      . LYS D 1 251 ? 101.481 88.450  107.011 1.00 93.48  ? 516 LYS D O      1 
ATOM   21765 C CB     . LYS D 1 251 ? 98.273  89.027  106.905 1.00 92.54  ? 516 LYS D CB     1 
ATOM   21766 C CG     . LYS D 1 251 ? 97.076  89.937  106.934 1.00 94.61  ? 516 LYS D CG     1 
ATOM   21767 C CD     . LYS D 1 251 ? 95.807  89.187  106.620 1.00 97.40  ? 516 LYS D CD     1 
ATOM   21768 C CE     . LYS D 1 251 ? 94.616  90.118  106.671 1.00 110.80 ? 516 LYS D CE     1 
ATOM   21769 N NZ     . LYS D 1 251 ? 93.333  89.409  106.413 1.00 119.18 ? 516 LYS D NZ     1 
ATOM   21770 H H      . LYS D 1 251 ? 99.562  90.963  106.170 1.00 91.53  ? 516 LYS D H      1 
ATOM   21771 H HA     . LYS D 1 251 ? 99.177  89.905  108.510 1.00 91.71  ? 516 LYS D HA     1 
ATOM   21772 H HB2    . LYS D 1 251 ? 98.507  88.863  105.977 1.00 91.90  ? 516 LYS D HB2    1 
ATOM   21773 H HB3    . LYS D 1 251 ? 98.030  88.193  107.339 1.00 91.98  ? 516 LYS D HB3    1 
ATOM   21774 H HG2    . LYS D 1 251 ? 96.990  90.325  107.820 1.00 96.65  ? 516 LYS D HG2    1 
ATOM   21775 H HG3    . LYS D 1 251 ? 97.189  90.636  106.270 1.00 95.20  ? 516 LYS D HG3    1 
ATOM   21776 H HD2    . LYS D 1 251 ? 95.865  88.808  105.728 1.00 97.49  ? 516 LYS D HD2    1 
ATOM   21777 H HD3    . LYS D 1 251 ? 95.676  88.486  107.280 1.00 94.37  ? 516 LYS D HD3    1 
ATOM   21778 H HE2    . LYS D 1 251 ? 94.567  90.521  107.553 1.00 108.60 ? 516 LYS D HE2    1 
ATOM   21779 H HE3    . LYS D 1 251 ? 94.723  90.809  105.996 1.00 110.66 ? 516 LYS D HE3    1 
ATOM   21780 H HZ1    . LYS D 1 251 ? 92.648  89.962  106.554 1.00 119.50 ? 516 LYS D HZ1    1 
ATOM   21781 H HZ2    . LYS D 1 251 ? 93.306  89.124  105.570 1.00 114.14 ? 516 LYS D HZ2    1 
ATOM   21782 H HZ3    . LYS D 1 251 ? 93.257  88.710  106.960 1.00 113.99 ? 516 LYS D HZ3    1 
ATOM   21783 N N      . ARG D 1 252 ? 100.401 87.809  108.878 1.00 84.23  ? 517 ARG D N      1 
ATOM   21784 C CA     . ARG D 1 252 ? 101.188 86.621  109.149 1.00 82.14  ? 517 ARG D CA     1 
ATOM   21785 C C      . ARG D 1 252 ? 100.261 85.420  109.276 1.00 80.77  ? 517 ARG D C      1 
ATOM   21786 O O      . ARG D 1 252 ? 99.084  85.563  109.608 1.00 86.76  ? 517 ARG D O      1 
ATOM   21787 C CB     . ARG D 1 252 ? 102.005 86.824  110.415 1.00 87.51  ? 517 ARG D CB     1 
ATOM   21788 C CG     . ARG D 1 252 ? 103.112 87.831  110.220 1.00 91.37  ? 517 ARG D CG     1 
ATOM   21789 C CD     . ARG D 1 252 ? 103.905 88.063  111.489 1.00 95.81  ? 517 ARG D CD     1 
ATOM   21790 N NE     . ARG D 1 252 ? 104.373 86.833  112.110 1.00 92.76  ? 517 ARG D NE     1 
ATOM   21791 C CZ     . ARG D 1 252 ? 105.219 85.979  111.555 1.00 97.02  ? 517 ARG D CZ     1 
ATOM   21792 N NH1    . ARG D 1 252 ? 105.816 86.243  110.406 1.00 98.29  ? 517 ARG D NH1    1 
ATOM   21793 N NH2    . ARG D 1 252 ? 105.470 84.827  112.169 1.00 105.91 ? 517 ARG D NH2    1 
ATOM   21794 H H      . ARG D 1 252 ? 99.812  87.967  109.486 1.00 87.12  ? 517 ARG D H      1 
ATOM   21795 H HA     . ARG D 1 252 ? 101.799 86.459  108.412 1.00 85.08  ? 517 ARG D HA     1 
ATOM   21796 H HB2    . ARG D 1 252 ? 101.421 87.147  111.121 1.00 88.41  ? 517 ARG D HB2    1 
ATOM   21797 H HB3    . ARG D 1 252 ? 102.405 85.978  110.673 1.00 88.49  ? 517 ARG D HB3    1 
ATOM   21798 H HG2    . ARG D 1 252 ? 103.717 87.511  109.532 1.00 90.46  ? 517 ARG D HG2    1 
ATOM   21799 H HG3    . ARG D 1 252 ? 102.724 88.680  109.950 1.00 91.08  ? 517 ARG D HG3    1 
ATOM   21800 H HD2    . ARG D 1 252 ? 104.680 88.609  111.279 1.00 95.31  ? 517 ARG D HD2    1 
ATOM   21801 H HD3    . ARG D 1 252 ? 103.341 88.526  112.130 1.00 94.01  ? 517 ARG D HD3    1 
ATOM   21802 H HE     . ARG D 1 252 ? 104.071 86.643  112.894 1.00 93.24  ? 517 ARG D HE     1 
ATOM   21803 H HH11   . ARG D 1 252 ? 106.357 85.666  110.064 1.00 100.42 ? 517 ARG D HH11   1 
ATOM   21804 H HH12   . ARG D 1 252 ? 105.680 86.993  110.008 1.00 96.64  ? 517 ARG D HH12   1 
ATOM   21805 H HH21   . ARG D 1 252 ? 105.060 84.636  112.902 1.00 102.43 ? 517 ARG D HH21   1 
ATOM   21806 H HH22   . ARG D 1 252 ? 105.971 84.237  111.794 1.00 103.74 ? 517 ARG D HH22   1 
ATOM   21807 N N      . THR D 1 253 ? 100.794 84.236  109.008 1.00 76.46  ? 518 THR D N      1 
ATOM   21808 C CA     . THR D 1 253 ? 99.997  83.019  108.939 1.00 78.93  ? 518 THR D CA     1 
ATOM   21809 C C      . THR D 1 253 ? 100.519 82.000  109.940 1.00 78.42  ? 518 THR D C      1 
ATOM   21810 O O      . THR D 1 253 ? 101.704 81.658  109.913 1.00 82.75  ? 518 THR D O      1 
ATOM   21811 C CB     . THR D 1 253 ? 100.047 82.449  107.522 1.00 80.99  ? 518 THR D CB     1 
ATOM   21812 O OG1    . THR D 1 253 ? 99.630  83.455  106.596 1.00 86.61  ? 518 THR D OG1    1 
ATOM   21813 C CG2    . THR D 1 253 ? 99.141  81.250  107.381 1.00 82.08  ? 518 THR D CG2    1 
ATOM   21814 H H      . THR D 1 253 ? 101.622 84.120  108.801 1.00 80.26  ? 518 THR D H      1 
ATOM   21815 H HA     . THR D 1 253 ? 99.074  83.221  109.154 1.00 80.54  ? 518 THR D HA     1 
ATOM   21816 H HB     . THR D 1 253 ? 100.956 82.177  107.314 1.00 80.01  ? 518 THR D HB     1 
ATOM   21817 H HG1    . THR D 1 253 ? 98.790  83.495  106.573 1.00 85.67  ? 518 THR D HG1    1 
ATOM   21818 H HG21   . THR D 1 253 ? 98.255  81.459  107.720 1.00 81.77  ? 518 THR D HG21   1 
ATOM   21819 H HG22   . THR D 1 253 ? 99.503  80.497  107.875 1.00 80.71  ? 518 THR D HG22   1 
ATOM   21820 H HG23   . THR D 1 253 ? 99.070  81.005  106.444 1.00 82.03  ? 518 THR D HG23   1 
ATOM   21821 N N      . GLN D 1 254 ? 99.643  81.512  110.816 1.00 74.76  ? 519 GLN D N      1 
ATOM   21822 C CA     . GLN D 1 254 ? 100.060 80.548  111.827 1.00 74.77  ? 519 GLN D CA     1 
ATOM   21823 C C      . GLN D 1 254 ? 98.852  79.791  112.363 1.00 76.31  ? 519 GLN D C      1 
ATOM   21824 O O      . GLN D 1 254 ? 97.702  80.139  112.097 1.00 80.00  ? 519 GLN D O      1 
ATOM   21825 C CB     . GLN D 1 254 ? 100.809 81.238  112.964 1.00 73.97  ? 519 GLN D CB     1 
ATOM   21826 C CG     . GLN D 1 254 ? 99.971  82.220  113.740 1.00 77.64  ? 519 GLN D CG     1 
ATOM   21827 C CD     . GLN D 1 254 ? 100.532 82.487  115.105 1.00 83.45  ? 519 GLN D CD     1 
ATOM   21828 O OE1    . GLN D 1 254 ? 101.194 83.493  115.325 1.00 93.44  ? 519 GLN D OE1    1 
ATOM   21829 N NE2    . GLN D 1 254 ? 100.301 81.571  116.030 1.00 86.69  ? 519 GLN D NE2    1 
ATOM   21830 H H      . GLN D 1 254 ? 98.811  81.731  110.850 1.00 77.67  ? 519 GLN D H      1 
ATOM   21831 H HA     . GLN D 1 254 ? 100.662 79.903  111.420 1.00 77.60  ? 519 GLN D HA     1 
ATOM   21832 H HB2    . GLN D 1 254 ? 101.124 80.561  113.585 1.00 77.06  ? 519 GLN D HB2    1 
ATOM   21833 H HB3    . GLN D 1 254 ? 101.567 81.720  112.594 1.00 76.71  ? 519 GLN D HB3    1 
ATOM   21834 H HG2    . GLN D 1 254 ? 99.942  83.062  113.256 1.00 80.16  ? 519 GLN D HG2    1 
ATOM   21835 H HG3    . GLN D 1 254 ? 99.072  81.874  113.852 1.00 79.58  ? 519 GLN D HG3    1 
ATOM   21836 H HE21   . GLN D 1 254 ? 100.599 81.688  116.830 1.00 86.65  ? 519 GLN D HE21   1 
ATOM   21837 H HE22   . GLN D 1 254 ? 99.818  80.883  115.847 1.00 86.51  ? 519 GLN D HE22   1 
ATOM   21838 N N      . ILE D 1 255 ? 99.138  78.740  113.128 1.00 71.18  ? 520 ILE D N      1 
ATOM   21839 C CA     . ILE D 1 255 ? 98.104  78.037  113.879 1.00 74.29  ? 520 ILE D CA     1 
ATOM   21840 C C      . ILE D 1 255 ? 97.666  78.898  115.053 1.00 76.46  ? 520 ILE D C      1 
ATOM   21841 O O      . ILE D 1 255 ? 98.494  79.373  115.838 1.00 84.35  ? 520 ILE D O      1 
ATOM   21842 C CB     . ILE D 1 255 ? 98.624  76.671  114.341 1.00 76.94  ? 520 ILE D CB     1 
ATOM   21843 C CG1    . ILE D 1 255 ? 98.863  75.787  113.121 1.00 77.06  ? 520 ILE D CG1    1 
ATOM   21844 C CG2    . ILE D 1 255 ? 97.631  76.014  115.285 1.00 81.95  ? 520 ILE D CG2    1 
ATOM   21845 C CD1    . ILE D 1 255 ? 99.447  74.434  113.442 1.00 79.99  ? 520 ILE D CD1    1 
ATOM   21846 H H      . ILE D 1 255 ? 99.939  78.495  113.323 1.00 74.39  ? 520 ILE D H      1 
ATOM   21847 H HA     . ILE D 1 255 ? 97.335  77.891  113.304 1.00 75.90  ? 520 ILE D HA     1 
ATOM   21848 H HB     . ILE D 1 255 ? 99.466  76.797  114.808 1.00 76.46  ? 520 ILE D HB     1 
ATOM   21849 H HG12   . ILE D 1 255 ? 98.017  75.646  112.665 1.00 78.37  ? 520 ILE D HG12   1 
ATOM   21850 H HG13   . ILE D 1 255 ? 99.483  76.239  112.526 1.00 76.86  ? 520 ILE D HG13   1 
ATOM   21851 H HG21   . ILE D 1 255 ? 97.519  76.563  116.077 1.00 81.14  ? 520 ILE D HG21   1 
ATOM   21852 H HG22   . ILE D 1 255 ? 97.969  75.143  115.548 1.00 82.27  ? 520 ILE D HG22   1 
ATOM   21853 H HG23   . ILE D 1 255 ? 96.781  75.911  114.828 1.00 81.33  ? 520 ILE D HG23   1 
ATOM   21854 H HD11   . ILE D 1 255 ? 98.785  73.903  113.912 1.00 80.23  ? 520 ILE D HD11   1 
ATOM   21855 H HD12   . ILE D 1 255 ? 100.235 74.551  113.998 1.00 79.27  ? 520 ILE D HD12   1 
ATOM   21856 H HD13   . ILE D 1 255 ? 99.689  73.992  112.612 1.00 79.24  ? 520 ILE D HD13   1 
ATOM   21857 N N      . PHE D 1 256 ? 96.369  79.093  115.191 1.00 68.46  ? 521 PHE D N      1 
ATOM   21858 C CA     . PHE D 1 256 ? 95.872  79.950  116.257 1.00 70.14  ? 521 PHE D CA     1 
ATOM   21859 C C      . PHE D 1 256 ? 96.033  79.269  117.617 1.00 75.07  ? 521 PHE D C      1 
ATOM   21860 O O      . PHE D 1 256 ? 95.657  78.104  117.765 1.00 85.48  ? 521 PHE D O      1 
ATOM   21861 C CB     . PHE D 1 256 ? 94.418  80.293  115.998 1.00 71.53  ? 521 PHE D CB     1 
ATOM   21862 C CG     . PHE D 1 256 ? 93.885  81.338  116.909 1.00 68.70  ? 521 PHE D CG     1 
ATOM   21863 C CD1    . PHE D 1 256 ? 94.119  82.668  116.640 1.00 69.26  ? 521 PHE D CD1    1 
ATOM   21864 C CD2    . PHE D 1 256 ? 93.174  81.003  118.035 1.00 70.28  ? 521 PHE D CD2    1 
ATOM   21865 C CE1    . PHE D 1 256 ? 93.646  83.642  117.465 1.00 71.67  ? 521 PHE D CE1    1 
ATOM   21866 C CE2    . PHE D 1 256 ? 92.697  81.977  118.867 1.00 72.54  ? 521 PHE D CE2    1 
ATOM   21867 C CZ     . PHE D 1 256 ? 92.932  83.300  118.580 1.00 72.57  ? 521 PHE D CZ     1 
ATOM   21868 H H      . PHE D 1 256 ? 95.761  78.765  114.676 1.00 72.33  ? 521 PHE D H      1 
ATOM   21869 H HA     . PHE D 1 256 ? 96.379  80.777  116.245 1.00 72.98  ? 521 PHE D HA     1 
ATOM   21870 H HB2    . PHE D 1 256 ? 94.332  80.620  115.087 1.00 73.06  ? 521 PHE D HB2    1 
ATOM   21871 H HB3    . PHE D 1 256 ? 93.881  79.492  116.110 1.00 73.48  ? 521 PHE D HB3    1 
ATOM   21872 H HD1    . PHE D 1 256 ? 94.606  82.905  115.881 1.00 71.79  ? 521 PHE D HD1    1 
ATOM   21873 H HD2    . PHE D 1 256 ? 93.018  80.107  118.233 1.00 73.01  ? 521 PHE D HD2    1 
ATOM   21874 H HE1    . PHE D 1 256 ? 93.803  84.539  117.267 1.00 74.79  ? 521 PHE D HE1    1 
ATOM   21875 H HE2    . PHE D 1 256 ? 92.219  81.744  119.630 1.00 74.92  ? 521 PHE D HE2    1 
ATOM   21876 H HZ     . PHE D 1 256 ? 92.614  83.964  119.150 1.00 74.11  ? 521 PHE D HZ     1 
ATOM   21877 N N      . PRO D 1 257 ? 96.571  79.955  118.622 1.00 72.78  ? 522 PRO D N      1 
ATOM   21878 C CA     . PRO D 1 257 ? 96.967  79.291  119.883 1.00 75.34  ? 522 PRO D CA     1 
ATOM   21879 C C      . PRO D 1 257 ? 95.796  78.732  120.676 1.00 77.30  ? 522 PRO D C      1 
ATOM   21880 O O      . PRO D 1 257 ? 94.645  79.150  120.493 1.00 81.41  ? 522 PRO D O      1 
ATOM   21881 C CB     . PRO D 1 257 ? 97.669  80.415  120.656 1.00 77.61  ? 522 PRO D CB     1 
ATOM   21882 C CG     . PRO D 1 257 ? 97.147  81.670  120.062 1.00 78.65  ? 522 PRO D CG     1 
ATOM   21883 C CD     . PRO D 1 257 ? 96.972  81.367  118.619 1.00 73.50  ? 522 PRO D CD     1 
ATOM   21884 H HA     . PRO D 1 257 ? 97.611  78.590  119.695 1.00 76.76  ? 522 PRO D HA     1 
ATOM   21885 H HB2    . PRO D 1 257 ? 97.440  80.358  121.598 1.00 76.63  ? 522 PRO D HB2    1 
ATOM   21886 H HB3    . PRO D 1 257 ? 98.629  80.348  120.530 1.00 77.30  ? 522 PRO D HB3    1 
ATOM   21887 H HG2    . PRO D 1 257 ? 96.293  81.893  120.469 1.00 78.26  ? 522 PRO D HG2    1 
ATOM   21888 H HG3    . PRO D 1 257 ? 97.787  82.388  120.191 1.00 77.24  ? 522 PRO D HG3    1 
ATOM   21889 H HD2    . PRO D 1 257 ? 96.283  81.922  118.220 1.00 74.36  ? 522 PRO D HD2    1 
ATOM   21890 H HD3    . PRO D 1 257 ? 97.819  81.469  118.154 1.00 75.11  ? 522 PRO D HD3    1 
ATOM   21891 N N      . PRO D 1 258 ? 96.060  77.781  121.574 1.00 76.70  ? 523 PRO D N      1 
ATOM   21892 C CA     . PRO D 1 258 ? 95.018  77.245  122.461 1.00 81.52  ? 523 PRO D CA     1 
ATOM   21893 C C      . PRO D 1 258 ? 94.691  78.234  123.571 1.00 79.20  ? 523 PRO D C      1 
ATOM   21894 O O      . PRO D 1 258 ? 95.368  79.246  123.742 1.00 79.46  ? 523 PRO D O      1 
ATOM   21895 C CB     . PRO D 1 258 ? 95.659  75.972  123.012 1.00 79.10  ? 523 PRO D CB     1 
ATOM   21896 C CG     . PRO D 1 258 ? 97.096  76.318  123.078 1.00 75.35  ? 523 PRO D CG     1 
ATOM   21897 C CD     . PRO D 1 258 ? 97.360  77.152  121.850 1.00 73.34  ? 523 PRO D CD     1 
ATOM   21898 H HA     . PRO D 1 258 ? 94.211  77.032  121.964 1.00 80.70  ? 523 PRO D HA     1 
ATOM   21899 H HB2    . PRO D 1 258 ? 95.307  75.770  123.894 1.00 80.44  ? 523 PRO D HB2    1 
ATOM   21900 H HB3    . PRO D 1 258 ? 95.512  75.232  122.400 1.00 79.99  ? 523 PRO D HB3    1 
ATOM   21901 H HG2    . PRO D 1 258 ? 97.269  76.834  123.883 1.00 77.27  ? 523 PRO D HG2    1 
ATOM   21902 H HG3    . PRO D 1 258 ? 97.635  75.510  123.068 1.00 77.33  ? 523 PRO D HG3    1 
ATOM   21903 H HD2    . PRO D 1 258 ? 98.040  77.828  122.004 1.00 75.15  ? 523 PRO D HD2    1 
ATOM   21904 H HD3    . PRO D 1 258 ? 97.610  76.578  121.109 1.00 76.28  ? 523 PRO D HD3    1 
ATOM   21905 N N      . GLY D 1 259 ? 93.641  77.956  124.339 1.00 69.77  ? 524 GLY D N      1 
ATOM   21906 C CA     . GLY D 1 259 ? 93.194  78.964  125.284 1.00 72.99  ? 524 GLY D CA     1 
ATOM   21907 C C      . GLY D 1 259 ? 91.922  78.597  126.026 1.00 74.55  ? 524 GLY D C      1 
ATOM   21908 O O      . GLY D 1 259 ? 91.497  77.444  126.042 1.00 76.13  ? 524 GLY D O      1 
ATOM   21909 H H      . GLY D 1 259 ? 93.189  77.222  124.331 1.00 74.64  ? 524 GLY D H      1 
ATOM   21910 H HA2    . GLY D 1 259 ? 93.893  79.128  125.937 1.00 75.16  ? 524 GLY D HA2    1 
ATOM   21911 H HA3    . GLY D 1 259 ? 93.026  79.783  124.796 1.00 75.61  ? 524 GLY D HA3    1 
ATOM   21912 N N      . ILE D 1 260 ? 91.332  79.623  126.639 1.00 74.32  ? 525 ILE D N      1 
ATOM   21913 C CA     . ILE D 1 260 ? 90.232  79.494  127.587 1.00 73.89  ? 525 ILE D CA     1 
ATOM   21914 C C      . ILE D 1 260 ? 89.095  80.427  127.195 1.00 76.28  ? 525 ILE D C      1 
ATOM   21915 O O      . ILE D 1 260 ? 89.327  81.579  126.818 1.00 81.73  ? 525 ILE D O      1 
ATOM   21916 C CB     . ILE D 1 260 ? 90.727  79.820  129.011 1.00 75.42  ? 525 ILE D CB     1 
ATOM   21917 C CG1    . ILE D 1 260 ? 91.641  78.711  129.511 1.00 75.40  ? 525 ILE D CG1    1 
ATOM   21918 C CG2    . ILE D 1 260 ? 89.566  80.021  129.974 1.00 81.67  ? 525 ILE D CG2    1 
ATOM   21919 C CD1    . ILE D 1 260 ? 92.438  79.104  130.719 1.00 79.84  ? 525 ILE D CD1    1 
ATOM   21920 H H      . ILE D 1 260 ? 91.625  80.429  126.577 1.00 75.75  ? 525 ILE D H      1 
ATOM   21921 H HA     . ILE D 1 260 ? 89.897  78.582  127.579 1.00 75.04  ? 525 ILE D HA     1 
ATOM   21922 H HB     . ILE D 1 260 ? 91.239  80.644  128.971 1.00 75.91  ? 525 ILE D HB     1 
ATOM   21923 H HG12   . ILE D 1 260 ? 91.099  77.941  129.748 1.00 76.38  ? 525 ILE D HG12   1 
ATOM   21924 H HG13   . ILE D 1 260 ? 92.265  78.471  128.806 1.00 76.11  ? 525 ILE D HG13   1 
ATOM   21925 H HG21   . ILE D 1 260 ? 89.918  80.171  130.866 1.00 78.52  ? 525 ILE D HG21   1 
ATOM   21926 H HG22   . ILE D 1 260 ? 89.008  79.226  129.971 1.00 78.46  ? 525 ILE D HG22   1 
ATOM   21927 H HG23   . ILE D 1 260 ? 89.043  80.792  129.704 1.00 80.10  ? 525 ILE D HG23   1 
ATOM   21928 H HD11   . ILE D 1 260 ? 91.838  79.256  131.466 1.00 76.85  ? 525 ILE D HD11   1 
ATOM   21929 H HD12   . ILE D 1 260 ? 92.930  79.918  130.519 1.00 77.98  ? 525 ILE D HD12   1 
ATOM   21930 H HD13   . ILE D 1 260 ? 93.059  78.389  130.934 1.00 79.00  ? 525 ILE D HD13   1 
ATOM   21931 N N      . VAL D 1 261 ? 87.865  79.947  127.329 1.00 73.28  ? 526 VAL D N      1 
ATOM   21932 C CA     . VAL D 1 261 ? 86.669  80.769  127.191 1.00 75.80  ? 526 VAL D CA     1 
ATOM   21933 C C      . VAL D 1 261 ? 85.965  80.848  128.538 1.00 77.00  ? 526 VAL D C      1 
ATOM   21934 O O      . VAL D 1 261 ? 85.866  79.849  129.255 1.00 81.33  ? 526 VAL D O      1 
ATOM   21935 C CB     . VAL D 1 261 ? 85.734  80.193  126.112 1.00 82.57  ? 526 VAL D CB     1 
ATOM   21936 C CG1    . VAL D 1 261 ? 84.477  81.020  126.000 1.00 82.83  ? 526 VAL D CG1    1 
ATOM   21937 C CG2    . VAL D 1 261 ? 86.444  80.143  124.781 1.00 83.25  ? 526 VAL D CG2    1 
ATOM   21938 H H      . VAL D 1 261 ? 87.698  79.143  127.590 1.00 76.22  ? 526 VAL D H      1 
ATOM   21939 H HA     . VAL D 1 261 ? 86.921  81.669  126.925 1.00 77.40  ? 526 VAL D HA     1 
ATOM   21940 H HB     . VAL D 1 261 ? 85.484  79.287  126.358 1.00 80.88  ? 526 VAL D HB     1 
ATOM   21941 H HG11   . VAL D 1 261 ? 84.720  81.954  125.894 1.00 82.23  ? 526 VAL D HG11   1 
ATOM   21942 H HG12   . VAL D 1 261 ? 83.974  80.719  125.226 1.00 81.76  ? 526 VAL D HG12   1 
ATOM   21943 H HG13   . VAL D 1 261 ? 83.943  80.903  126.802 1.00 82.82  ? 526 VAL D HG13   1 
ATOM   21944 H HG21   . VAL D 1 261 ? 87.253  79.615  124.866 1.00 80.13  ? 526 VAL D HG21   1 
ATOM   21945 H HG22   . VAL D 1 261 ? 86.666  81.050  124.511 1.00 81.62  ? 526 VAL D HG22   1 
ATOM   21946 H HG23   . VAL D 1 261 ? 85.852  79.741  124.124 1.00 82.78  ? 526 VAL D HG23   1 
ATOM   21947 N N      . THR D 1 262 ? 85.467  82.035  128.877 1.00 77.48  ? 527 THR D N      1 
ATOM   21948 C CA     . THR D 1 262 ? 84.801  82.275  130.151 1.00 78.84  ? 527 THR D CA     1 
ATOM   21949 C C      . THR D 1 262 ? 83.440  82.913  129.907 1.00 81.60  ? 527 THR D C      1 
ATOM   21950 O O      . THR D 1 262 ? 83.303  83.778  129.040 1.00 90.31  ? 527 THR D O      1 
ATOM   21951 C CB     . THR D 1 262 ? 85.644  83.189  131.035 1.00 81.30  ? 527 THR D CB     1 
ATOM   21952 O OG1    . THR D 1 262 ? 85.732  84.479  130.430 1.00 95.94  ? 527 THR D OG1    1 
ATOM   21953 C CG2    . THR D 1 262 ? 87.046  82.650  131.176 1.00 77.49  ? 527 THR D CG2    1 
ATOM   21954 H H      . THR D 1 262 ? 85.553  82.742  128.394 1.00 80.57  ? 527 THR D H      1 
ATOM   21955 H HA     . THR D 1 262 ? 84.667  81.434  130.615 1.00 79.33  ? 527 THR D HA     1 
ATOM   21956 H HB     . THR D 1 262 ? 85.243  83.262  131.916 1.00 81.73  ? 527 THR D HB     1 
ATOM   21957 H HG1    . THR D 1 262 ? 86.069  84.406  129.662 1.00 88.41  ? 527 THR D HG1    1 
ATOM   21958 H HG21   . THR D 1 262 ? 87.532  82.774  130.343 1.00 80.09  ? 527 THR D HG21   1 
ATOM   21959 H HG22   . THR D 1 262 ? 87.024  81.703  131.389 1.00 79.22  ? 527 THR D HG22   1 
ATOM   21960 H HG23   . THR D 1 262 ? 87.514  83.124  131.882 1.00 78.90  ? 527 THR D HG23   1 
ATOM   21961 N N      . MET D 1 263 ? 82.434  82.502  130.676 1.00 81.74  ? 528 MET D N      1 
ATOM   21962 C CA     . MET D 1 263 ? 81.114  83.099  130.519 1.00 84.80  ? 528 MET D CA     1 
ATOM   21963 C C      . MET D 1 263 ? 80.286  82.933  131.782 1.00 90.25  ? 528 MET D C      1 
ATOM   21964 O O      . MET D 1 263 ? 80.489  82.006  132.568 1.00 93.47  ? 528 MET D O      1 
ATOM   21965 C CB     . MET D 1 263 ? 80.368  82.464  129.351 1.00 86.76  ? 528 MET D CB     1 
ATOM   21966 C CG     . MET D 1 263 ? 80.149  80.982  129.536 1.00 86.96  ? 528 MET D CG     1 
ATOM   21967 S SD     . MET D 1 263 ? 79.061  80.284  128.298 1.00 96.36  ? 528 MET D SD     1 
ATOM   21968 C CE     . MET D 1 263 ? 80.061  80.548  126.847 1.00 93.06  ? 528 MET D CE     1 
ATOM   21969 H H      . MET D 1 263 ? 82.480  81.864  131.252 1.00 83.44  ? 528 MET D H      1 
ATOM   21970 H HA     . MET D 1 263 ? 81.215  84.047  130.335 1.00 85.09  ? 528 MET D HA     1 
ATOM   21971 H HB2    . MET D 1 263 ? 79.498  82.888  129.269 1.00 87.14  ? 528 MET D HB2    1 
ATOM   21972 H HB3    . MET D 1 263 ? 80.881  82.599  128.538 1.00 86.89  ? 528 MET D HB3    1 
ATOM   21973 H HG2    . MET D 1 263 ? 81.006  80.529  129.477 1.00 85.99  ? 528 MET D HG2    1 
ATOM   21974 H HG3    . MET D 1 263 ? 79.750  80.817  130.405 1.00 86.40  ? 528 MET D HG3    1 
ATOM   21975 H HE1    . MET D 1 263 ? 80.089  81.500  126.657 1.00 91.18  ? 528 MET D HE1    1 
ATOM   21976 H HE2    . MET D 1 263 ? 80.958  80.217  127.016 1.00 89.29  ? 528 MET D HE2    1 
ATOM   21977 H HE3    . MET D 1 263 ? 79.663  80.073  126.100 1.00 92.90  ? 528 MET D HE3    1 
ATOM   21978 N N      . ASN D 1 264 ? 79.314  83.824  131.933 1.00 87.09  ? 529 ASN D N      1 
ATOM   21979 C CA     . ASN D 1 264 ? 78.174  83.558  132.789 1.00 88.38  ? 529 ASN D CA     1 
ATOM   21980 C C      . ASN D 1 264 ? 77.235  82.594  132.073 1.00 94.99  ? 529 ASN D C      1 
ATOM   21981 O O      . ASN D 1 264 ? 77.510  82.130  130.965 1.00 102.35 ? 529 ASN D O      1 
ATOM   21982 C CB     . ASN D 1 264 ? 77.510  84.873  133.174 1.00 91.27  ? 529 ASN D CB     1 
ATOM   21983 C CG     . ASN D 1 264 ? 78.479  85.818  133.840 1.00 98.22  ? 529 ASN D CG     1 
ATOM   21984 O OD1    . ASN D 1 264 ? 79.117  85.460  134.827 1.00 108.11 ? 529 ASN D OD1    1 
ATOM   21985 N ND2    . ASN D 1 264 ? 78.613  87.021  133.304 1.00 98.60  ? 529 ASN D ND2    1 
ATOM   21986 H H      . ASN D 1 264 ? 79.205  84.492  131.406 1.00 88.95  ? 529 ASN D H      1 
ATOM   21987 H HA     . ASN D 1 264 ? 78.480  83.130  133.606 1.00 89.10  ? 529 ASN D HA     1 
ATOM   21988 H HB2    . ASN D 1 264 ? 77.166  85.307  132.376 1.00 94.29  ? 529 ASN D HB2    1 
ATOM   21989 H HB3    . ASN D 1 264 ? 76.786  84.699  133.798 1.00 93.62  ? 529 ASN D HB3    1 
ATOM   21990 H HD21   . ASN D 1 264 ? 79.169  87.581  133.652 1.00 98.64  ? 529 ASN D HD21   1 
ATOM   21991 H HD22   . ASN D 1 264 ? 78.169  87.235  132.599 1.00 97.57  ? 529 ASN D HD22   1 
ATOM   21992 N N      . GLU D 1 265 ? 76.116  82.279  132.699 1.00 95.25  ? 530 GLU D N      1 
ATOM   21993 C CA     . GLU D 1 265 ? 75.377  81.065  132.350 1.00 98.09  ? 530 GLU D CA     1 
ATOM   21994 C C      . GLU D 1 265 ? 74.505  81.174  131.099 1.00 104.05 ? 530 GLU D C      1 
ATOM   21995 O O      . GLU D 1 265 ? 73.383  80.667  131.087 1.00 113.02 ? 530 GLU D O      1 
ATOM   21996 C CB     . GLU D 1 265 ? 74.555  80.646  133.563 1.00 98.48  ? 530 GLU D CB     1 
ATOM   21997 C CG     . GLU D 1 265 ? 75.426  80.477  134.781 1.00 100.74 ? 530 GLU D CG     1 
ATOM   21998 C CD     . GLU D 1 265 ? 74.709  79.812  135.918 1.00 113.53 ? 530 GLU D CD     1 
ATOM   21999 O OE1    . GLU D 1 265 ? 73.479  79.976  136.017 1.00 113.80 ? 530 GLU D OE1    1 
ATOM   22000 O OE2    . GLU D 1 265 ? 75.376  79.121  136.715 1.00 121.93 ? 530 GLU D OE2    1 
ATOM   22001 H H      . GLU D 1 265 ? 75.866  82.647  133.434 1.00 97.93  ? 530 GLU D H      1 
ATOM   22002 H HA     . GLU D 1 265 ? 76.024  80.362  132.185 1.00 98.12  ? 530 GLU D HA     1 
ATOM   22003 H HB2    . GLU D 1 265 ? 73.894  81.330  133.757 1.00 105.19 ? 530 GLU D HB2    1 
ATOM   22004 H HB3    . GLU D 1 265 ? 74.121  79.798  133.380 1.00 103.73 ? 530 GLU D HB3    1 
ATOM   22005 H HG2    . GLU D 1 265 ? 76.194  79.929  134.545 1.00 98.26  ? 530 GLU D HG2    1 
ATOM   22006 H HG3    . GLU D 1 265 ? 75.726  81.349  135.085 1.00 98.21  ? 530 GLU D HG3    1 
ATOM   22007 N N      . TYR D 1 266 ? 74.979  81.819  130.038 1.00 101.12 ? 531 TYR D N      1 
ATOM   22008 C CA     . TYR D 1 266 ? 74.251  81.825  128.774 1.00 94.86  ? 531 TYR D CA     1 
ATOM   22009 C C      . TYR D 1 266 ? 74.087  80.407  128.225 1.00 94.67  ? 531 TYR D C      1 
ATOM   22010 O O      . TYR D 1 266 ? 74.812  79.483  128.592 1.00 100.81 ? 531 TYR D O      1 
ATOM   22011 C CB     . TYR D 1 266 ? 74.978  82.668  127.735 1.00 98.95  ? 531 TYR D CB     1 
ATOM   22012 C CG     . TYR D 1 266 ? 75.199  84.102  128.121 1.00 101.16 ? 531 TYR D CG     1 
ATOM   22013 C CD1    . TYR D 1 266 ? 74.232  85.057  127.885 1.00 104.62 ? 531 TYR D CD1    1 
ATOM   22014 C CD2    . TYR D 1 266 ? 76.379  84.499  128.720 1.00 102.11 ? 531 TYR D CD2    1 
ATOM   22015 C CE1    . TYR D 1 266 ? 74.440  86.373  128.219 1.00 113.72 ? 531 TYR D CE1    1 
ATOM   22016 C CE2    . TYR D 1 266 ? 76.598  85.812  129.056 1.00 102.22 ? 531 TYR D CE2    1 
ATOM   22017 C CZ     . TYR D 1 266 ? 75.626  86.745  128.803 1.00 113.38 ? 531 TYR D CZ     1 
ATOM   22018 O OH     . TYR D 1 266 ? 75.833  88.056  129.160 1.00 124.07 ? 531 TYR D OH     1 
ATOM   22019 H H      . TYR D 1 266 ? 75.762  82.171  129.997 1.00 100.62 ? 531 TYR D H      1 
ATOM   22020 H HA     . TYR D 1 266 ? 73.368  82.205  128.912 1.00 101.70 ? 531 TYR D HA     1 
ATOM   22021 H HB2    . TYR D 1 266 ? 75.849  82.271  127.573 1.00 99.74  ? 531 TYR D HB2    1 
ATOM   22022 H HB3    . TYR D 1 266 ? 74.460  82.661  126.914 1.00 100.65 ? 531 TYR D HB3    1 
ATOM   22023 H HD1    . TYR D 1 266 ? 73.429  84.807  127.484 1.00 107.20 ? 531 TYR D HD1    1 
ATOM   22024 H HD2    . TYR D 1 266 ? 77.048  83.870  128.875 1.00 100.50 ? 531 TYR D HD2    1 
ATOM   22025 H HE1    . TYR D 1 266 ? 73.782  87.010  128.046 1.00 113.58 ? 531 TYR D HE1    1 
ATOM   22026 H HE2    . TYR D 1 266 ? 77.399  86.066  129.457 1.00 100.79 ? 531 TYR D HE2    1 
ATOM   22027 H HH     . TYR D 1 266 ? 75.293  88.557  128.754 1.00 116.69 ? 531 TYR D HH     1 
ATOM   22028 N N      . SER D 1 267 ? 73.115  80.244  127.332 1.00 88.67  ? 532 SER D N      1 
ATOM   22029 C CA     . SER D 1 267 ? 72.924  78.978  126.633 1.00 86.38  ? 532 SER D CA     1 
ATOM   22030 C C      . SER D 1 267 ? 73.975  78.812  125.544 1.00 87.01  ? 532 SER D C      1 
ATOM   22031 O O      . SER D 1 267 ? 74.297  79.762  124.830 1.00 89.92  ? 532 SER D O      1 
ATOM   22032 C CB     . SER D 1 267 ? 71.531  78.918  126.016 1.00 90.85  ? 532 SER D CB     1 
ATOM   22033 O OG     . SER D 1 267 ? 70.540  79.067  127.012 1.00 98.74  ? 532 SER D OG     1 
ATOM   22034 H H      . SER D 1 267 ? 72.587  80.872  127.070 1.00 92.72  ? 532 SER D H      1 
ATOM   22035 H HA     . SER D 1 267 ? 73.012  78.243  127.263 1.00 88.71  ? 532 SER D HA     1 
ATOM   22036 H HB2    . SER D 1 267 ? 71.440  79.635  125.368 1.00 91.00  ? 532 SER D HB2    1 
ATOM   22037 H HB3    . SER D 1 267 ? 71.414  78.058  125.579 1.00 89.98  ? 532 SER D HB3    1 
ATOM   22038 H HG     . SER D 1 267 ? 69.777  78.954  126.676 1.00 98.08  ? 532 SER D HG     1 
ATOM   22039 N N      . VAL D 1 268 ? 74.501  77.603  125.408 1.00 85.06  ? 533 VAL D N      1 
ATOM   22040 C CA     . VAL D 1 268 ? 75.587  77.325  124.472 1.00 91.88  ? 533 VAL D CA     1 
ATOM   22041 C C      . VAL D 1 268 ? 75.067  76.447  123.339 1.00 92.51  ? 533 VAL D C      1 
ATOM   22042 O O      . VAL D 1 268 ? 74.582  75.339  123.597 1.00 93.98  ? 533 VAL D O      1 
ATOM   22043 C CB     . VAL D 1 268 ? 76.772  76.655  125.180 1.00 92.95  ? 533 VAL D CB     1 
ATOM   22044 C CG1    . VAL D 1 268 ? 77.820  76.236  124.173 1.00 95.08  ? 533 VAL D CG1    1 
ATOM   22045 C CG2    . VAL D 1 268 ? 77.377  77.614  126.177 1.00 92.98  ? 533 VAL D CG2    1 
ATOM   22046 H H      . VAL D 1 268 ? 74.257  76.918  125.871 1.00 87.27  ? 533 VAL D H      1 
ATOM   22047 H HA     . VAL D 1 268 ? 75.907  78.163  124.104 1.00 92.00  ? 533 VAL D HA     1 
ATOM   22048 H HB     . VAL D 1 268 ? 76.463  75.867  125.656 1.00 91.92  ? 533 VAL D HB     1 
ATOM   22049 H HG11   . VAL D 1 268 ? 77.499  75.466  123.676 1.00 94.00  ? 533 VAL D HG11   1 
ATOM   22050 H HG12   . VAL D 1 268 ? 78.632  75.999  124.651 1.00 95.59  ? 533 VAL D HG12   1 
ATOM   22051 H HG13   . VAL D 1 268 ? 78.000  76.976  123.572 1.00 94.64  ? 533 VAL D HG13   1 
ATOM   22052 H HG21   . VAL D 1 268 ? 76.700  77.871  126.824 1.00 92.29  ? 533 VAL D HG21   1 
ATOM   22053 H HG22   . VAL D 1 268 ? 77.691  78.400  125.700 1.00 92.86  ? 533 VAL D HG22   1 
ATOM   22054 H HG23   . VAL D 1 268 ? 78.121  77.181  126.625 1.00 92.79  ? 533 VAL D HG23   1 
ATOM   22055 N N      . PRO D 1 269 ? 75.153  76.889  122.083 1.00 92.82  ? 534 PRO D N      1 
ATOM   22056 C CA     . PRO D 1 269 ? 74.868  75.998  120.955 1.00 89.74  ? 534 PRO D CA     1 
ATOM   22057 C C      . PRO D 1 269 ? 75.700  74.725  121.009 1.00 91.23  ? 534 PRO D C      1 
ATOM   22058 O O      . PRO D 1 269 ? 76.855  74.734  121.437 1.00 92.90  ? 534 PRO D O      1 
ATOM   22059 C CB     . PRO D 1 269 ? 75.220  76.852  119.735 1.00 87.46  ? 534 PRO D CB     1 
ATOM   22060 C CG     . PRO D 1 269 ? 75.000  78.245  120.188 1.00 87.51  ? 534 PRO D CG     1 
ATOM   22061 C CD     . PRO D 1 269 ? 75.449  78.253  121.622 1.00 91.73  ? 534 PRO D CD     1 
ATOM   22062 H HA     . PRO D 1 269 ? 73.925  75.767  120.934 1.00 89.75  ? 534 PRO D HA     1 
ATOM   22063 H HB2    . PRO D 1 269 ? 76.151  76.711  119.494 1.00 90.55  ? 534 PRO D HB2    1 
ATOM   22064 H HB3    . PRO D 1 269 ? 74.633  76.630  118.993 1.00 87.52  ? 534 PRO D HB3    1 
ATOM   22065 H HG2    . PRO D 1 269 ? 75.537  78.855  119.656 1.00 89.57  ? 534 PRO D HG2    1 
ATOM   22066 H HG3    . PRO D 1 269 ? 74.057  78.467  120.122 1.00 87.47  ? 534 PRO D HG3    1 
ATOM   22067 H HD2    . PRO D 1 269 ? 76.406  78.413  121.669 1.00 92.08  ? 534 PRO D HD2    1 
ATOM   22068 H HD3    . PRO D 1 269 ? 74.960  78.906  122.148 1.00 90.47  ? 534 PRO D HD3    1 
ATOM   22069 N N      . LYS D 1 270 ? 75.081  73.616  120.602 1.00 92.70  ? 535 LYS D N      1 
ATOM   22070 C CA     . LYS D 1 270 ? 75.783  72.338  120.551 1.00 94.72  ? 535 LYS D CA     1 
ATOM   22071 C C      . LYS D 1 270 ? 76.976  72.370  119.606 1.00 94.08  ? 535 LYS D C      1 
ATOM   22072 O O      . LYS D 1 270 ? 77.989  71.717  119.870 1.00 89.05  ? 535 LYS D O      1 
ATOM   22073 C CB     . LYS D 1 270 ? 74.819  71.242  120.118 1.00 96.92  ? 535 LYS D CB     1 
ATOM   22074 C CG     . LYS D 1 270 ? 73.737  70.996  121.126 1.00 105.99 ? 535 LYS D CG     1 
ATOM   22075 C CD     . LYS D 1 270 ? 72.844  69.854  120.708 1.00 116.61 ? 535 LYS D CD     1 
ATOM   22076 C CE     . LYS D 1 270 ? 71.778  69.602  121.758 1.00 127.49 ? 535 LYS D CE     1 
ATOM   22077 N NZ     . LYS D 1 270 ? 70.901  68.450  121.406 1.00 135.19 ? 535 LYS D NZ     1 
ATOM   22078 H H      . LYS D 1 270 ? 74.249  73.575  120.380 1.00 93.35  ? 535 LYS D H      1 
ATOM   22079 H HA     . LYS D 1 270 ? 76.109  72.118  121.439 1.00 94.35  ? 535 LYS D HA     1 
ATOM   22080 H HB2    . LYS D 1 270 ? 74.402  71.497  119.279 1.00 97.23  ? 535 LYS D HB2    1 
ATOM   22081 H HB3    . LYS D 1 270 ? 75.315  70.414  120.002 1.00 97.05  ? 535 LYS D HB3    1 
ATOM   22082 H HG2    . LYS D 1 270 ? 74.141  70.772  121.980 1.00 105.05 ? 535 LYS D HG2    1 
ATOM   22083 H HG3    . LYS D 1 270 ? 73.192  71.795  121.211 1.00 103.46 ? 535 LYS D HG3    1 
ATOM   22084 H HD2    . LYS D 1 270 ? 72.406  70.077  119.870 1.00 115.00 ? 535 LYS D HD2    1 
ATOM   22085 H HD3    . LYS D 1 270 ? 73.376  69.048  120.608 1.00 115.13 ? 535 LYS D HD3    1 
ATOM   22086 H HE2    . LYS D 1 270 ? 72.208  69.409  122.607 1.00 126.03 ? 535 LYS D HE2    1 
ATOM   22087 H HE3    . LYS D 1 270 ? 71.220  70.393  121.840 1.00 125.26 ? 535 LYS D HE3    1 
ATOM   22088 H HZ1    . LYS D 1 270 ? 70.485  68.610  120.635 1.00 132.40 ? 535 LYS D HZ1    1 
ATOM   22089 H HZ2    . LYS D 1 270 ? 71.390  67.710  121.325 1.00 133.37 ? 535 LYS D HZ2    1 
ATOM   22090 H HZ3    . LYS D 1 270 ? 70.292  68.326  122.044 1.00 133.77 ? 535 LYS D HZ3    1 
ATOM   22091 N N      . THR D 1 271 ? 76.878  73.120  118.505 1.00 95.25  ? 536 THR D N      1 
ATOM   22092 C CA     . THR D 1 271 ? 78.027  73.305  117.623 1.00 92.51  ? 536 THR D CA     1 
ATOM   22093 C C      . THR D 1 271 ? 79.223  73.831  118.391 1.00 91.87  ? 536 THR D C      1 
ATOM   22094 O O      . THR D 1 271 ? 80.358  73.402  118.169 1.00 94.11  ? 536 THR D O      1 
ATOM   22095 C CB     . THR D 1 271 ? 77.693  74.280  116.493 1.00 92.93  ? 536 THR D CB     1 
ATOM   22096 O OG1    . THR D 1 271 ? 77.262  75.527  117.044 1.00 94.74  ? 536 THR D OG1    1 
ATOM   22097 C CG2    . THR D 1 271 ? 76.596  73.738  115.611 1.00 95.96  ? 536 THR D CG2    1 
ATOM   22098 H H      . THR D 1 271 ? 76.177  73.566  118.280 1.00 94.15  ? 536 THR D H      1 
ATOM   22099 H HA     . THR D 1 271 ? 78.272  72.452  117.228 1.00 92.90  ? 536 THR D HA     1 
ATOM   22100 H HB     . THR D 1 271 ? 78.484  74.426  115.948 1.00 93.63  ? 536 THR D HB     1 
ATOM   22101 H HG1    . THR D 1 271 ? 77.726  76.153  116.729 1.00 97.42  ? 536 THR D HG1    1 
ATOM   22102 H HG21   . THR D 1 271 ? 76.440  74.348  114.871 1.00 95.38  ? 536 THR D HG21   1 
ATOM   22103 H HG22   . THR D 1 271 ? 76.851  72.871  115.257 1.00 95.85  ? 536 THR D HG22   1 
ATOM   22104 H HG23   . THR D 1 271 ? 75.775  73.646  116.121 1.00 94.90  ? 536 THR D HG23   1 
ATOM   22105 N N      . LEU D 1 272 ? 78.982  74.756  119.304 1.00 95.49  ? 537 LEU D N      1 
ATOM   22106 C CA     . LEU D 1 272 ? 80.051  75.326  120.105 1.00 91.62  ? 537 LEU D CA     1 
ATOM   22107 C C      . LEU D 1 272 ? 80.454  74.385  121.234 1.00 86.51  ? 537 LEU D C      1 
ATOM   22108 O O      . LEU D 1 272 ? 81.645  74.213  121.510 1.00 85.39  ? 537 LEU D O      1 
ATOM   22109 C CB     . LEU D 1 272 ? 79.591  76.689  120.614 1.00 93.33  ? 537 LEU D CB     1 
ATOM   22110 C CG     . LEU D 1 272 ? 80.535  77.564  121.416 1.00 94.55  ? 537 LEU D CG     1 
ATOM   22111 C CD1    . LEU D 1 272 ? 81.825  77.761  120.670 1.00 92.32  ? 537 LEU D CD1    1 
ATOM   22112 C CD2    . LEU D 1 272 ? 79.864  78.903  121.643 1.00 97.52  ? 537 LEU D CD2    1 
ATOM   22113 H H      . LEU D 1 272 ? 78.203  75.082  119.471 1.00 94.76  ? 537 LEU D H      1 
ATOM   22114 H HA     . LEU D 1 272 ? 80.828  75.466  119.539 1.00 92.63  ? 537 LEU D HA     1 
ATOM   22115 H HB2    . LEU D 1 272 ? 79.327  77.210  119.837 1.00 93.49  ? 537 LEU D HB2    1 
ATOM   22116 H HB3    . LEU D 1 272 ? 78.805  76.546  121.167 1.00 92.99  ? 537 LEU D HB3    1 
ATOM   22117 H HG     . LEU D 1 272 ? 80.718  77.153  122.276 1.00 94.15  ? 537 LEU D HG     1 
ATOM   22118 H HD11   . LEU D 1 272 ? 82.326  76.931  120.687 1.00 92.12  ? 537 LEU D HD11   1 
ATOM   22119 H HD12   . LEU D 1 272 ? 81.628  78.015  119.754 1.00 92.66  ? 537 LEU D HD12   1 
ATOM   22120 H HD13   . LEU D 1 272 ? 82.334  78.463  121.108 1.00 93.12  ? 537 LEU D HD13   1 
ATOM   22121 H HD21   . LEU D 1 272 ? 79.013  78.763  122.088 1.00 95.63  ? 537 LEU D HD21   1 
ATOM   22122 H HD22   . LEU D 1 272 ? 80.440  79.460  122.192 1.00 96.25  ? 537 LEU D HD22   1 
ATOM   22123 H HD23   . LEU D 1 272 ? 79.717  79.330  120.782 1.00 95.21  ? 537 LEU D HD23   1 
ATOM   22124 N N      . GLN D 1 273 ? 79.478  73.756  121.884 1.00 88.65  ? 538 GLN D N      1 
ATOM   22125 C CA     . GLN D 1 273 ? 79.778  72.823  122.964 1.00 89.90  ? 538 GLN D CA     1 
ATOM   22126 C C      . GLN D 1 273 ? 80.765  71.752  122.523 1.00 88.36  ? 538 GLN D C      1 
ATOM   22127 O O      . GLN D 1 273 ? 81.709  71.426  123.249 1.00 90.41  ? 538 GLN D O      1 
ATOM   22128 C CB     . GLN D 1 273 ? 78.486  72.166  123.443 1.00 91.21  ? 538 GLN D CB     1 
ATOM   22129 C CG     . GLN D 1 273 ? 78.623  71.372  124.719 1.00 84.47  ? 538 GLN D CG     1 
ATOM   22130 C CD     . GLN D 1 273 ? 78.842  72.253  125.914 1.00 88.96  ? 538 GLN D CD     1 
ATOM   22131 O OE1    . GLN D 1 273 ? 78.636  73.459  125.848 1.00 94.17  ? 538 GLN D OE1    1 
ATOM   22132 N NE2    . GLN D 1 273 ? 79.248  71.659  127.023 1.00 97.93  ? 538 GLN D NE2    1 
ATOM   22133 H H      . GLN D 1 273 ? 78.638  73.897  121.757 1.00 91.31  ? 538 GLN D H      1 
ATOM   22134 H HA     . GLN D 1 273 ? 80.168  73.310  123.709 1.00 90.62  ? 538 GLN D HA     1 
ATOM   22135 H HB2    . GLN D 1 273 ? 77.820  72.857  123.590 1.00 92.17  ? 538 GLN D HB2    1 
ATOM   22136 H HB3    . GLN D 1 273 ? 78.175  71.559  122.751 1.00 91.11  ? 538 GLN D HB3    1 
ATOM   22137 H HG2    . GLN D 1 273 ? 77.806  70.866  124.864 1.00 86.65  ? 538 GLN D HG2    1 
ATOM   22138 H HG3    . GLN D 1 273 ? 79.379  70.767  124.643 1.00 87.17  ? 538 GLN D HG3    1 
ATOM   22139 H HE21   . GLN D 1 273 ? 79.373  70.807  127.036 1.00 95.71  ? 538 GLN D HE21   1 
ATOM   22140 H HE22   . GLN D 1 273 ? 79.369  72.123  127.738 1.00 97.08  ? 538 GLN D HE22   1 
ATOM   22141 N N      . ALA D 1 274 ? 80.563  71.197  121.334 1.00 85.68  ? 539 ALA D N      1 
ATOM   22142 C CA     . ALA D 1 274 ? 81.460  70.179  120.807 1.00 81.21  ? 539 ALA D CA     1 
ATOM   22143 C C      . ALA D 1 274 ? 82.899  70.658  120.650 1.00 82.99  ? 539 ALA D C      1 
ATOM   22144 O O      . ALA D 1 274 ? 83.812  69.829  120.645 1.00 81.78  ? 539 ALA D O      1 
ATOM   22145 C CB     . ALA D 1 274 ? 80.932  69.700  119.458 1.00 87.20  ? 539 ALA D CB     1 
ATOM   22146 H H      . ALA D 1 274 ? 79.885  71.365  120.830 1.00 87.47  ? 539 ALA D H      1 
ATOM   22147 H HA     . ALA D 1 274 ? 81.463  69.420  121.412 1.00 81.09  ? 539 ALA D HA     1 
ATOM   22148 H HB1    . ALA D 1 274 ? 80.920  70.453  118.843 1.00 88.64  ? 539 ALA D HB1    1 
ATOM   22149 H HB2    . ALA D 1 274 ? 81.511  69.001  119.116 1.00 86.75  ? 539 ALA D HB2    1 
ATOM   22150 H HB3    . ALA D 1 274 ? 80.030  69.359  119.576 1.00 86.62  ? 539 ALA D HB3    1 
ATOM   22151 N N      . ARG D 1 275 ? 83.130  71.964  120.540 1.00 86.40  ? 540 ARG D N      1 
ATOM   22152 C CA     . ARG D 1 275 ? 84.490  72.473  120.387 1.00 83.94  ? 540 ARG D CA     1 
ATOM   22153 C C      . ARG D 1 275 ? 85.358  72.261  121.620 1.00 82.17  ? 540 ARG D C      1 
ATOM   22154 O O      . ARG D 1 275 ? 86.585  72.255  121.499 1.00 73.69  ? 540 ARG D O      1 
ATOM   22155 C CB     . ARG D 1 275 ? 84.458  73.975  120.109 1.00 86.53  ? 540 ARG D CB     1 
ATOM   22156 C CG     . ARG D 1 275 ? 83.481  74.450  119.045 1.00 91.38  ? 540 ARG D CG     1 
ATOM   22157 C CD     . ARG D 1 275 ? 84.116  74.611  117.683 1.00 92.03  ? 540 ARG D CD     1 
ATOM   22158 N NE     . ARG D 1 275 ? 84.565  73.364  117.090 1.00 91.90  ? 540 ARG D NE     1 
ATOM   22159 C CZ     . ARG D 1 275 ? 83.773  72.485  116.497 1.00 93.31  ? 540 ARG D CZ     1 
ATOM   22160 N NH1    . ARG D 1 275 ? 82.458  72.554  116.606 1.00 90.79  ? 540 ARG D NH1    1 
ATOM   22161 N NH2    . ARG D 1 275 ? 84.313  71.530  115.749 1.00 105.53 ? 540 ARG D NH2    1 
ATOM   22162 H H      . ARG D 1 275 ? 82.521  72.571  120.563 1.00 87.39  ? 540 ARG D H      1 
ATOM   22163 H HA     . ARG D 1 275 ? 84.919  72.031  119.635 1.00 84.64  ? 540 ARG D HA     1 
ATOM   22164 H HB2    . ARG D 1 275 ? 84.224  74.428  120.936 1.00 86.89  ? 540 ARG D HB2    1 
ATOM   22165 H HB3    . ARG D 1 275 ? 85.348  74.254  119.835 1.00 86.12  ? 540 ARG D HB3    1 
ATOM   22166 H HG2    . ARG D 1 275 ? 82.747  73.822  118.965 1.00 90.14  ? 540 ARG D HG2    1 
ATOM   22167 H HG3    . ARG D 1 275 ? 83.141  75.320  119.311 1.00 90.78  ? 540 ARG D HG3    1 
ATOM   22168 H HD2    . ARG D 1 275 ? 83.464  75.010  117.083 1.00 91.67  ? 540 ARG D HD2    1 
ATOM   22169 H HD3    . ARG D 1 275 ? 84.886  75.197  117.764 1.00 90.66  ? 540 ARG D HD3    1 
ATOM   22170 H HE     . ARG D 1 275 ? 85.414  73.255  116.998 1.00 93.24  ? 540 ARG D HE     1 
ATOM   22171 H HH11   . ARG D 1 275 ? 81.972  71.944  116.239 1.00 92.70  ? 540 ARG D HH11   1 
ATOM   22172 H HH12   . ARG D 1 275 ? 82.092  73.141  117.114 1.00 91.09  ? 540 ARG D HH12   1 
ATOM   22173 H HH21   . ARG D 1 275 ? 85.170  71.484  115.673 1.00 102.87 ? 540 ARG D HH21   1 
ATOM   22174 H HH22   . ARG D 1 275 ? 83.817  70.925  115.394 1.00 103.64 ? 540 ARG D HH22   1 
ATOM   22175 N N      . PHE D 1 276 ? 84.764  72.098  122.794 1.00 82.82  ? 541 PHE D N      1 
ATOM   22176 C CA     . PHE D 1 276 ? 85.498  72.160  124.050 1.00 78.73  ? 541 PHE D CA     1 
ATOM   22177 C C      . PHE D 1 276 ? 85.861  70.785  124.581 1.00 77.25  ? 541 PHE D C      1 
ATOM   22178 O O      . PHE D 1 276 ? 85.036  69.870  124.593 1.00 79.38  ? 541 PHE D O      1 
ATOM   22179 C CB     . PHE D 1 276 ? 84.683  72.921  125.085 1.00 75.81  ? 541 PHE D CB     1 
ATOM   22180 C CG     . PHE D 1 276 ? 84.539  74.358  124.748 1.00 77.21  ? 541 PHE D CG     1 
ATOM   22181 C CD1    . PHE D 1 276 ? 85.541  75.251  125.044 1.00 82.00  ? 541 PHE D CD1    1 
ATOM   22182 C CD2    . PHE D 1 276 ? 83.423  74.811  124.088 1.00 80.83  ? 541 PHE D CD2    1 
ATOM   22183 C CE1    . PHE D 1 276 ? 85.419  76.571  124.715 1.00 80.18  ? 541 PHE D CE1    1 
ATOM   22184 C CE2    . PHE D 1 276 ? 83.299  76.132  123.754 1.00 81.93  ? 541 PHE D CE2    1 
ATOM   22185 C CZ     . PHE D 1 276 ? 84.301  77.011  124.062 1.00 75.02  ? 541 PHE D CZ     1 
ATOM   22186 H H      . PHE D 1 276 ? 83.912  72.036  122.893 1.00 83.06  ? 541 PHE D H      1 
ATOM   22187 H HA     . PHE D 1 276 ? 86.324  72.650  123.909 1.00 79.25  ? 541 PHE D HA     1 
ATOM   22188 H HB2    . PHE D 1 276 ? 83.796  72.529  125.142 1.00 79.42  ? 541 PHE D HB2    1 
ATOM   22189 H HB3    . PHE D 1 276 ? 85.129  72.856  125.946 1.00 76.94  ? 541 PHE D HB3    1 
ATOM   22190 H HD1    . PHE D 1 276 ? 86.306  74.953  125.487 1.00 80.52  ? 541 PHE D HD1    1 
ATOM   22191 H HD2    . PHE D 1 276 ? 82.744  74.211  123.867 1.00 83.08  ? 541 PHE D HD2    1 
ATOM   22192 H HE1    . PHE D 1 276 ? 86.104  77.167  124.923 1.00 79.98  ? 541 PHE D HE1    1 
ATOM   22193 H HE2    . PHE D 1 276 ? 82.539  76.429  123.307 1.00 84.58  ? 541 PHE D HE2    1 
ATOM   22194 H HZ     . PHE D 1 276 ? 84.217  77.910  123.836 1.00 78.40  ? 541 PHE D HZ     1 
ATOM   22195 N N      . VAL D 1 277 ? 87.101  70.660  125.045 1.00 75.88  ? 542 VAL D N      1 
ATOM   22196 C CA     . VAL D 1 277 ? 87.512  69.452  125.747 1.00 75.16  ? 542 VAL D CA     1 
ATOM   22197 C C      . VAL D 1 277 ? 86.768  69.328  127.061 1.00 77.48  ? 542 VAL D C      1 
ATOM   22198 O O      . VAL D 1 277 ? 86.213  68.275  127.386 1.00 81.07  ? 542 VAL D O      1 
ATOM   22199 C CB     . VAL D 1 277 ? 89.028  69.473  126.000 1.00 79.68  ? 542 VAL D CB     1 
ATOM   22200 C CG1    . VAL D 1 277 ? 89.459  68.239  126.769 1.00 79.12  ? 542 VAL D CG1    1 
ATOM   22201 C CG2    . VAL D 1 277 ? 89.770  69.556  124.719 1.00 83.84  ? 542 VAL D CG2    1 
ATOM   22202 H H      . VAL D 1 277 ? 87.682  71.295  125.055 1.00 78.38  ? 542 VAL D H      1 
ATOM   22203 H HA     . VAL D 1 277 ? 87.304  68.675  125.203 1.00 75.69  ? 542 VAL D HA     1 
ATOM   22204 H HB     . VAL D 1 277 ? 89.249  70.255  126.533 1.00 79.80  ? 542 VAL D HB     1 
ATOM   22205 H HG11   . VAL D 1 277 ? 89.065  68.254  127.656 1.00 80.41  ? 542 VAL D HG11   1 
ATOM   22206 H HG12   . VAL D 1 277 ? 90.427  68.246  126.847 1.00 80.05  ? 542 VAL D HG12   1 
ATOM   22207 H HG13   . VAL D 1 277 ? 89.170  67.447  126.289 1.00 78.67  ? 542 VAL D HG13   1 
ATOM   22208 H HG21   . VAL D 1 277 ? 90.722  69.573  124.911 1.00 84.09  ? 542 VAL D HG21   1 
ATOM   22209 H HG22   . VAL D 1 277 ? 89.510  70.362  124.244 1.00 82.17  ? 542 VAL D HG22   1 
ATOM   22210 H HG23   . VAL D 1 277 ? 89.547  68.770  124.199 1.00 83.53  ? 542 VAL D HG23   1 
ATOM   22211 N N      . LYS D 1 278 ? 86.738  70.403  127.832 1.00 73.97  ? 543 LYS D N      1 
ATOM   22212 C CA     . LYS D 1 278 ? 86.335  70.299  129.219 1.00 69.63  ? 543 LYS D CA     1 
ATOM   22213 C C      . LYS D 1 278 ? 85.600  71.555  129.640 1.00 75.65  ? 543 LYS D C      1 
ATOM   22214 O O      . LYS D 1 278 ? 85.991  72.666  129.280 1.00 82.62  ? 543 LYS D O      1 
ATOM   22215 C CB     . LYS D 1 278 ? 87.554  70.074  130.102 1.00 70.72  ? 543 LYS D CB     1 
ATOM   22216 C CG     . LYS D 1 278 ? 87.226  69.426  131.397 1.00 73.40  ? 543 LYS D CG     1 
ATOM   22217 C CD     . LYS D 1 278 ? 88.472  68.994  132.100 1.00 80.32  ? 543 LYS D CD     1 
ATOM   22218 C CE     . LYS D 1 278 ? 88.122  68.201  133.329 1.00 91.30  ? 543 LYS D CE     1 
ATOM   22219 N NZ     . LYS D 1 278 ? 89.329  67.659  133.999 1.00 99.07  ? 543 LYS D NZ     1 
ATOM   22220 H H      . LYS D 1 278 ? 87.055  71.170  127.607 1.00 75.90  ? 543 LYS D H      1 
ATOM   22221 H HA     . LYS D 1 278 ? 85.733  69.546  129.330 1.00 72.23  ? 543 LYS D HA     1 
ATOM   22222 H HB2    . LYS D 1 278 ? 88.178  69.498  129.629 1.00 74.06  ? 543 LYS D HB2    1 
ATOM   22223 H HB3    . LYS D 1 278 ? 87.974  70.930  130.287 1.00 73.59  ? 543 LYS D HB3    1 
ATOM   22224 H HG2    . LYS D 1 278 ? 86.758  70.062  131.963 1.00 75.43  ? 543 LYS D HG2    1 
ATOM   22225 H HG3    . LYS D 1 278 ? 86.673  68.644  131.237 1.00 74.21  ? 543 LYS D HG3    1 
ATOM   22226 H HD2    . LYS D 1 278 ? 88.999  68.431  131.509 1.00 79.17  ? 543 LYS D HD2    1 
ATOM   22227 H HD3    . LYS D 1 278 ? 88.983  69.776  132.367 1.00 79.63  ? 543 LYS D HD3    1 
ATOM   22228 H HE2    . LYS D 1 278 ? 87.660  68.781  133.957 1.00 89.89  ? 543 LYS D HE2    1 
ATOM   22229 H HE3    . LYS D 1 278 ? 87.550  67.458  133.077 1.00 88.60  ? 543 LYS D HE3    1 
ATOM   22230 H HZ1    . LYS D 1 278 ? 89.776  67.130  133.437 1.00 94.89  ? 543 LYS D HZ1    1 
ATOM   22231 H HZ2    . LYS D 1 278 ? 89.862  68.326  134.255 1.00 93.46  ? 543 LYS D HZ2    1 
ATOM   22232 H HZ3    . LYS D 1 278 ? 89.092  67.184  134.714 1.00 98.05  ? 543 LYS D HZ3    1 
ATOM   22233 N N      . GLN D 1 279 ? 84.542  71.364  130.410 1.00 71.08  ? 544 GLN D N      1 
ATOM   22234 C CA     . GLN D 1 279 ? 83.801  72.454  131.018 1.00 74.04  ? 544 GLN D CA     1 
ATOM   22235 C C      . GLN D 1 279 ? 84.003  72.376  132.519 1.00 76.30  ? 544 GLN D C      1 
ATOM   22236 O O      . GLN D 1 279 ? 83.881  71.301  133.110 1.00 77.55  ? 544 GLN D O      1 
ATOM   22237 C CB     . GLN D 1 279 ? 82.320  72.366  130.658 1.00 71.79  ? 544 GLN D CB     1 
ATOM   22238 C CG     . GLN D 1 279 ? 81.458  73.413  131.309 1.00 76.87  ? 544 GLN D CG     1 
ATOM   22239 C CD     . GLN D 1 279 ? 79.997  73.186  131.035 1.00 79.15  ? 544 GLN D CD     1 
ATOM   22240 O OE1    . GLN D 1 279 ? 79.599  73.000  129.892 1.00 73.30  ? 544 GLN D OE1    1 
ATOM   22241 N NE2    . GLN D 1 279 ? 79.190  73.177  132.081 1.00 85.90  ? 544 GLN D NE2    1 
ATOM   22242 H H      . GLN D 1 279 ? 84.273  70.586  130.660 1.00 72.48  ? 544 GLN D H      1 
ATOM   22243 H HA     . GLN D 1 279 ? 84.146  73.305  130.701 1.00 75.35  ? 544 GLN D HA     1 
ATOM   22244 H HB2    . GLN D 1 279 ? 82.230  72.466  129.695 1.00 73.87  ? 544 GLN D HB2    1 
ATOM   22245 H HB3    . GLN D 1 279 ? 81.986  71.496  130.928 1.00 73.02  ? 544 GLN D HB3    1 
ATOM   22246 H HG2    . GLN D 1 279 ? 81.589  73.392  132.270 1.00 77.68  ? 544 GLN D HG2    1 
ATOM   22247 H HG3    . GLN D 1 279 ? 81.700  74.287  130.959 1.00 77.21  ? 544 GLN D HG3    1 
ATOM   22248 H HE21   . GLN D 1 279 ? 79.508  73.299  132.872 1.00 83.86  ? 544 GLN D HE21   1 
ATOM   22249 H HE22   . GLN D 1 279 ? 78.349  73.028  131.973 1.00 82.53  ? 544 GLN D HE22   1 
ATOM   22250 N N      . ILE D 1 280 ? 84.323  73.509  133.128 1.00 75.24  ? 545 ILE D N      1 
ATOM   22251 C CA     . ILE D 1 280 ? 84.504  73.607  134.568 1.00 72.30  ? 545 ILE D CA     1 
ATOM   22252 C C      . ILE D 1 280 ? 83.482  74.587  135.117 1.00 73.52  ? 545 ILE D C      1 
ATOM   22253 O O      . ILE D 1 280 ? 83.391  75.728  134.652 1.00 76.43  ? 545 ILE D O      1 
ATOM   22254 C CB     . ILE D 1 280 ? 85.942  74.028  134.912 1.00 71.39  ? 545 ILE D CB     1 
ATOM   22255 C CG1    . ILE D 1 280 ? 86.902  72.965  134.385 1.00 71.73  ? 545 ILE D CG1    1 
ATOM   22256 C CG2    . ILE D 1 280 ? 86.111  74.209  136.409 1.00 74.22  ? 545 ILE D CG2    1 
ATOM   22257 C CD1    . ILE D 1 280 ? 88.341  73.187  134.736 1.00 77.47  ? 545 ILE D CD1    1 
ATOM   22258 H H      . ILE D 1 280 ? 84.422  74.260  132.717 1.00 75.77  ? 545 ILE D H      1 
ATOM   22259 H HA     . ILE D 1 280 ? 84.338  72.741  134.974 1.00 72.63  ? 545 ILE D HA     1 
ATOM   22260 H HB     . ILE D 1 280 ? 86.137  74.871  134.470 1.00 72.97  ? 545 ILE D HB     1 
ATOM   22261 H HG12   . ILE D 1 280 ? 86.638  72.104  134.749 1.00 73.00  ? 545 ILE D HG12   1 
ATOM   22262 H HG13   . ILE D 1 280 ? 86.837  72.941  133.416 1.00 73.21  ? 545 ILE D HG13   1 
ATOM   22263 H HG21   . ILE D 1 280 ? 87.011  74.521  136.593 1.00 73.51  ? 545 ILE D HG21   1 
ATOM   22264 H HG22   . ILE D 1 280 ? 85.958  73.358  136.850 1.00 73.24  ? 545 ILE D HG22   1 
ATOM   22265 H HG23   . ILE D 1 280 ? 85.473  74.867  136.730 1.00 75.78  ? 545 ILE D HG23   1 
ATOM   22266 H HD11   . ILE D 1 280 ? 88.604  74.078  134.455 1.00 75.39  ? 545 ILE D HD11   1 
ATOM   22267 H HD12   . ILE D 1 280 ? 88.458  73.089  135.695 1.00 76.65  ? 545 ILE D HD12   1 
ATOM   22268 H HD13   . ILE D 1 280 ? 88.877  72.521  134.274 1.00 77.45  ? 545 ILE D HD13   1 
ATOM   22269 N N      . ASP D 1 281 ? 82.728  74.145  136.114 1.00 71.95  ? 546 ASP D N      1 
ATOM   22270 C CA     . ASP D 1 281 ? 81.705  74.968  136.736 1.00 75.15  ? 546 ASP D CA     1 
ATOM   22271 C C      . ASP D 1 281 ? 82.253  75.667  137.967 1.00 74.67  ? 546 ASP D C      1 
ATOM   22272 O O      . ASP D 1 281 ? 82.826  75.026  138.852 1.00 77.46  ? 546 ASP D O      1 
ATOM   22273 C CB     . ASP D 1 281 ? 80.507  74.117  137.146 1.00 86.65  ? 546 ASP D CB     1 
ATOM   22274 C CG     . ASP D 1 281 ? 79.760  73.563  135.972 1.00 91.28  ? 546 ASP D CG     1 
ATOM   22275 O OD1    . ASP D 1 281 ? 80.224  73.738  134.832 1.00 96.84  ? 546 ASP D OD1    1 
ATOM   22276 O OD2    . ASP D 1 281 ? 78.697  72.952  136.190 1.00 94.43  ? 546 ASP D OD2    1 
ATOM   22277 H H      . ASP D 1 281 ? 82.804  73.360  136.460 1.00 75.98  ? 546 ASP D H      1 
ATOM   22278 H HA     . ASP D 1 281 ? 81.403  75.644  136.107 1.00 76.93  ? 546 ASP D HA     1 
ATOM   22279 H HB2    . ASP D 1 281 ? 80.819  73.373  137.685 1.00 83.90  ? 546 ASP D HB2    1 
ATOM   22280 H HB3    . ASP D 1 281 ? 79.895  74.667  137.661 1.00 84.81  ? 546 ASP D HB3    1 
ATOM   22281 N N      . PHE D 1 282 ? 82.068  76.976  138.022 1.00 76.49  ? 547 PHE D N      1 
ATOM   22282 C CA     . PHE D 1 282 ? 82.435  77.775  139.176 1.00 78.73  ? 547 PHE D CA     1 
ATOM   22283 C C      . PHE D 1 282 ? 81.160  78.151  139.914 1.00 83.86  ? 547 PHE D C      1 
ATOM   22284 O O      . PHE D 1 282 ? 80.171  78.539  139.289 1.00 88.32  ? 547 PHE D O      1 
ATOM   22285 C CB     . PHE D 1 282 ? 83.185  79.035  138.745 1.00 80.30  ? 547 PHE D CB     1 
ATOM   22286 C CG     . PHE D 1 282 ? 84.528  78.766  138.134 1.00 70.65  ? 547 PHE D CG     1 
ATOM   22287 C CD1    . PHE D 1 282 ? 84.629  78.286  136.852 1.00 73.44  ? 547 PHE D CD1    1 
ATOM   22288 C CD2    . PHE D 1 282 ? 85.690  79.037  138.828 1.00 73.47  ? 547 PHE D CD2    1 
ATOM   22289 C CE1    . PHE D 1 282 ? 85.854  78.047  136.289 1.00 73.93  ? 547 PHE D CE1    1 
ATOM   22290 C CE2    . PHE D 1 282 ? 86.920  78.790  138.265 1.00 70.22  ? 547 PHE D CE2    1 
ATOM   22291 C CZ     . PHE D 1 282 ? 86.999  78.293  137.000 1.00 70.03  ? 547 PHE D CZ     1 
ATOM   22292 H H      . PHE D 1 282 ? 81.692  77.430  137.394 1.00 78.00  ? 547 PHE D H      1 
ATOM   22293 H HA     . PHE D 1 282 ? 83.004  77.261  139.772 1.00 77.47  ? 547 PHE D HA     1 
ATOM   22294 H HB2    . PHE D 1 282 ? 82.649  79.505  138.085 1.00 79.29  ? 547 PHE D HB2    1 
ATOM   22295 H HB3    . PHE D 1 282 ? 83.319  79.602  139.522 1.00 81.28  ? 547 PHE D HB3    1 
ATOM   22296 H HD1    . PHE D 1 282 ? 83.855  78.093  136.370 1.00 76.18  ? 547 PHE D HD1    1 
ATOM   22297 H HD2    . PHE D 1 282 ? 85.641  79.363  139.698 1.00 78.39  ? 547 PHE D HD2    1 
ATOM   22298 H HE1    . PHE D 1 282 ? 85.909  77.682  135.434 1.00 74.80  ? 547 PHE D HE1    1 
ATOM   22299 H HE2    . PHE D 1 282 ? 87.698  78.982  138.738 1.00 75.15  ? 547 PHE D HE2    1 
ATOM   22300 H HZ     . PHE D 1 282 ? 87.831  78.143  136.608 1.00 72.56  ? 547 PHE D HZ     1 
ATOM   22301 N N      . ARG D 1 283 ? 81.172  78.023  141.235 1.00 88.09  ? 548 ARG D N      1 
ATOM   22302 C CA     . ARG D 1 283 ? 80.024  78.439  142.020 1.00 88.96  ? 548 ARG D CA     1 
ATOM   22303 C C      . ARG D 1 283 ? 80.446  79.273  143.221 1.00 89.33  ? 548 ARG D C      1 
ATOM   22304 O O      . ARG D 1 283 ? 81.466  78.979  143.851 1.00 92.10  ? 548 ARG D O      1 
ATOM   22305 C CB     . ARG D 1 283 ? 79.220  77.217  142.455 1.00 87.53  ? 548 ARG D CB     1 
ATOM   22306 C CG     . ARG D 1 283 ? 78.591  76.566  141.253 1.00 89.60  ? 548 ARG D CG     1 
ATOM   22307 C CD     . ARG D 1 283 ? 77.582  75.511  141.596 1.00 101.32 ? 548 ARG D CD     1 
ATOM   22308 N NE     . ARG D 1 283 ? 76.930  75.048  140.379 1.00 116.04 ? 548 ARG D NE     1 
ATOM   22309 C CZ     . ARG D 1 283 ? 77.461  74.198  139.510 1.00 126.31 ? 548 ARG D CZ     1 
ATOM   22310 N NH1    . ARG D 1 283 ? 78.527  73.474  139.810 1.00 124.41 ? 548 ARG D NH1    1 
ATOM   22311 N NH2    . ARG D 1 283 ? 76.882  74.040  138.323 1.00 127.99 ? 548 ARG D NH2    1 
ATOM   22312 H H      . ARG D 1 283 ? 81.829  77.706  141.694 1.00 86.43  ? 548 ARG D H      1 
ATOM   22313 H HA     . ARG D 1 283 ? 79.450  78.975  141.455 1.00 88.04  ? 548 ARG D HA     1 
ATOM   22314 H HB2    . ARG D 1 283 ? 79.808  76.575  142.885 1.00 89.50  ? 548 ARG D HB2    1 
ATOM   22315 H HB3    . ARG D 1 283 ? 78.514  77.492  143.063 1.00 89.48  ? 548 ARG D HB3    1 
ATOM   22316 H HG2    . ARG D 1 283 ? 78.139  77.248  140.729 1.00 91.82  ? 548 ARG D HG2    1 
ATOM   22317 H HG3    . ARG D 1 283 ? 79.288  76.151  140.719 1.00 91.22  ? 548 ARG D HG3    1 
ATOM   22318 H HD2    . ARG D 1 283 ? 78.024  74.760  142.024 1.00 104.79 ? 548 ARG D HD2    1 
ATOM   22319 H HD3    . ARG D 1 283 ? 76.906  75.887  142.183 1.00 102.21 ? 548 ARG D HD3    1 
ATOM   22320 H HE     . ARG D 1 283 ? 76.198  75.440  140.149 1.00 115.78 ? 548 ARG D HE     1 
ATOM   22321 H HH11   . ARG D 1 283 ? 78.889  73.537  140.588 1.00 115.30 ? 548 ARG D HH11   1 
ATOM   22322 H HH12   . ARG D 1 283 ? 78.835  72.910  139.236 1.00 115.54 ? 548 ARG D HH12   1 
ATOM   22323 H HH21   . ARG D 1 283 ? 76.221  74.549  138.110 1.00 122.33 ? 548 ARG D HH21   1 
ATOM   22324 H HH22   . ARG D 1 283 ? 77.258  73.573  137.712 1.00 118.42 ? 548 ARG D HH22   1 
ATOM   22325 N N      . PRO D 1 284 ? 79.693  80.320  143.558 1.00 87.73  ? 549 PRO D N      1 
ATOM   22326 C CA     . PRO D 1 284 ? 79.984  81.069  144.785 1.00 88.14  ? 549 PRO D CA     1 
ATOM   22327 C C      . PRO D 1 284 ? 79.924  80.175  146.011 1.00 89.40  ? 549 PRO D C      1 
ATOM   22328 O O      . PRO D 1 284 ? 79.091  79.274  146.104 1.00 91.27  ? 549 PRO D O      1 
ATOM   22329 C CB     . PRO D 1 284 ? 78.885  82.136  144.820 1.00 85.60  ? 549 PRO D CB     1 
ATOM   22330 C CG     . PRO D 1 284 ? 78.400  82.239  143.433 1.00 92.85  ? 549 PRO D CG     1 
ATOM   22331 C CD     . PRO D 1 284 ? 78.514  80.861  142.873 1.00 87.44  ? 549 PRO D CD     1 
ATOM   22332 H HA     . PRO D 1 284 ? 80.855  81.494  144.727 1.00 88.76  ? 549 PRO D HA     1 
ATOM   22333 H HB2    . PRO D 1 284 ? 78.171  81.851  145.414 1.00 85.59  ? 549 PRO D HB2    1 
ATOM   22334 H HB3    . PRO D 1 284 ? 79.260  82.982  145.117 1.00 87.14  ? 549 PRO D HB3    1 
ATOM   22335 H HG2    . PRO D 1 284 ? 77.475  82.535  143.430 1.00 90.79  ? 549 PRO D HG2    1 
ATOM   22336 H HG3    . PRO D 1 284 ? 78.960  82.857  142.936 1.00 90.99  ? 549 PRO D HG3    1 
ATOM   22337 H HD2    . PRO D 1 284 ? 77.728  80.339  143.098 1.00 86.65  ? 549 PRO D HD2    1 
ATOM   22338 H HD3    . PRO D 1 284 ? 78.653  80.896  141.913 1.00 86.77  ? 549 PRO D HD3    1 
ATOM   22339 N N      . LYS D 1 285 ? 80.821  80.434  146.959 1.00 87.84  ? 550 LYS D N      1 
ATOM   22340 C CA     . LYS D 1 285 ? 80.825  79.749  148.245 1.00 87.27  ? 550 LYS D CA     1 
ATOM   22341 C C      . LYS D 1 285 ? 81.095  80.753  149.353 1.00 86.11  ? 550 LYS D C      1 
ATOM   22342 O O      . LYS D 1 285 ? 82.118  81.441  149.332 1.00 84.78  ? 550 LYS D O      1 
ATOM   22343 C CB     . LYS D 1 285 ? 81.866  78.636  148.244 1.00 85.89  ? 550 LYS D CB     1 
ATOM   22344 C CG     . LYS D 1 285 ? 81.645  77.667  147.107 1.00 87.93  ? 550 LYS D CG     1 
ATOM   22345 C CD     . LYS D 1 285 ? 82.628  76.528  147.127 1.00 93.31  ? 550 LYS D CD     1 
ATOM   22346 C CE     . LYS D 1 285 ? 82.562  75.761  145.824 1.00 94.14  ? 550 LYS D CE     1 
ATOM   22347 N NZ     . LYS D 1 285 ? 83.589  74.692  145.747 1.00 92.30  ? 550 LYS D NZ     1 
ATOM   22348 H H      . LYS D 1 285 ? 81.457  80.994  146.874 1.00 87.70  ? 550 LYS D H      1 
ATOM   22349 H HA     . LYS D 1 285 ? 79.954  79.351  148.402 1.00 88.17  ? 550 LYS D HA     1 
ATOM   22350 H HB2    . LYS D 1 285 ? 82.750  79.026  148.143 1.00 85.50  ? 550 LYS D HB2    1 
ATOM   22351 H HB3    . LYS D 1 285 ? 81.811  78.145  149.080 1.00 86.63  ? 550 LYS D HB3    1 
ATOM   22352 H HG2    . LYS D 1 285 ? 80.750  77.297  147.172 1.00 88.37  ? 550 LYS D HG2    1 
ATOM   22353 H HG3    . LYS D 1 285 ? 81.752  78.136  146.263 1.00 87.83  ? 550 LYS D HG3    1 
ATOM   22354 H HD2    . LYS D 1 285 ? 83.528  76.878  147.234 1.00 91.74  ? 550 LYS D HD2    1 
ATOM   22355 H HD3    . LYS D 1 285 ? 82.410  75.923  147.855 1.00 92.42  ? 550 LYS D HD3    1 
ATOM   22356 H HE2    . LYS D 1 285 ? 81.686  75.347  145.744 1.00 93.03  ? 550 LYS D HE2    1 
ATOM   22357 H HE3    . LYS D 1 285 ? 82.707  76.375  145.086 1.00 91.58  ? 550 LYS D HE3    1 
ATOM   22358 H HZ1    . LYS D 1 285 ? 83.508  74.248  144.978 1.00 90.87  ? 550 LYS D HZ1    1 
ATOM   22359 H HZ2    . LYS D 1 285 ? 84.404  75.049  145.791 1.00 90.46  ? 550 LYS D HZ2    1 
ATOM   22360 H HZ3    . LYS D 1 285 ? 83.485  74.120  146.422 1.00 93.06  ? 550 LYS D HZ3    1 
ATOM   22361 N N      . ASP D 1 286 ? 80.165  80.842  150.306 1.00 87.84  ? 551 ASP D N      1 
ATOM   22362 C CA     . ASP D 1 286 ? 80.226  81.882  151.329 1.00 87.64  ? 551 ASP D CA     1 
ATOM   22363 C C      . ASP D 1 286 ? 81.483  81.797  152.178 1.00 85.13  ? 551 ASP D C      1 
ATOM   22364 O O      . ASP D 1 286 ? 82.037  82.825  152.576 1.00 86.21  ? 551 ASP D O      1 
ATOM   22365 C CB     . ASP D 1 286 ? 79.018  81.785  152.255 1.00 88.68  ? 551 ASP D CB     1 
ATOM   22366 C CG     . ASP D 1 286 ? 77.717  81.852  151.521 1.00 97.94  ? 551 ASP D CG     1 
ATOM   22367 O OD1    . ASP D 1 286 ? 77.741  82.011  150.287 1.00 104.02 ? 551 ASP D OD1    1 
ATOM   22368 O OD2    . ASP D 1 286 ? 76.665  81.749  152.180 1.00 97.91  ? 551 ASP D OD2    1 
ATOM   22369 H H      . ASP D 1 286 ? 79.412  80.434  150.264 1.00 89.34  ? 551 ASP D H      1 
ATOM   22370 H HA     . ASP D 1 286 ? 80.211  82.754  150.900 1.00 89.52  ? 551 ASP D HA     1 
ATOM   22371 H HB2    . ASP D 1 286 ? 79.055  80.939  152.729 1.00 89.11  ? 551 ASP D HB2    1 
ATOM   22372 H HB3    . ASP D 1 286 ? 79.048  82.520  152.889 1.00 90.25  ? 551 ASP D HB3    1 
ATOM   22373 N N      . TYR D 1 287 ? 81.945  80.585  152.485 1.00 82.57  ? 552 TYR D N      1 
ATOM   22374 C CA     . TYR D 1 287 ? 83.101  80.473  153.367 1.00 87.74  ? 552 TYR D CA     1 
ATOM   22375 C C      . TYR D 1 287 ? 84.352  81.078  152.748 1.00 89.10  ? 552 TYR D C      1 
ATOM   22376 O O      . TYR D 1 287 ? 85.196  81.611  153.472 1.00 94.22  ? 552 TYR D O      1 
ATOM   22377 C CB     . TYR D 1 287 ? 83.312  79.020  153.791 1.00 88.62  ? 552 TYR D CB     1 
ATOM   22378 C CG     . TYR D 1 287 ? 83.533  78.027  152.687 1.00 88.88  ? 552 TYR D CG     1 
ATOM   22379 C CD1    . TYR D 1 287 ? 84.801  77.775  152.202 1.00 95.52  ? 552 TYR D CD1    1 
ATOM   22380 C CD2    . TYR D 1 287 ? 82.476  77.321  152.149 1.00 84.01  ? 552 TYR D CD2    1 
ATOM   22381 C CE1    . TYR D 1 287 ? 85.006  76.867  151.194 1.00 94.20  ? 552 TYR D CE1    1 
ATOM   22382 C CE2    . TYR D 1 287 ? 82.673  76.405  151.148 1.00 85.20  ? 552 TYR D CE2    1 
ATOM   22383 C CZ     . TYR D 1 287 ? 83.940  76.178  150.678 1.00 88.61  ? 552 TYR D CZ     1 
ATOM   22384 O OH     . TYR D 1 287 ? 84.141  75.247  149.692 1.00 88.56  ? 552 TYR D OH     1 
ATOM   22385 H H      . TYR D 1 287 ? 81.600  79.839  152.230 1.00 85.16  ? 552 TYR D H      1 
ATOM   22386 H HA     . TYR D 1 287 ? 82.913  80.979  154.175 1.00 88.31  ? 552 TYR D HA     1 
ATOM   22387 H HB2    . TYR D 1 287 ? 84.088  78.982  154.373 1.00 88.52  ? 552 TYR D HB2    1 
ATOM   22388 H HB3    . TYR D 1 287 ? 82.527  78.732  154.285 1.00 87.63  ? 552 TYR D HB3    1 
ATOM   22389 H HD1    . TYR D 1 287 ? 85.527  78.241  152.554 1.00 93.48  ? 552 TYR D HD1    1 
ATOM   22390 H HD2    . TYR D 1 287 ? 81.615  77.468  152.474 1.00 85.33  ? 552 TYR D HD2    1 
ATOM   22391 H HE1    . TYR D 1 287 ? 85.868  76.702  150.879 1.00 92.96  ? 552 TYR D HE1    1 
ATOM   22392 H HE2    . TYR D 1 287 ? 81.954  75.920  150.808 1.00 86.67  ? 552 TYR D HE2    1 
ATOM   22393 H HH     . TYR D 1 287 ? 84.964  75.102  149.598 1.00 89.48  ? 552 TYR D HH     1 
ATOM   22394 N N      . LEU D 1 288 ? 84.491  81.033  151.427 1.00 86.21  ? 553 LEU D N      1 
ATOM   22395 C CA     . LEU D 1 288 ? 85.584  81.766  150.796 1.00 84.07  ? 553 LEU D CA     1 
ATOM   22396 C C      . LEU D 1 288 ? 85.414  83.267  150.983 1.00 84.42  ? 553 LEU D C      1 
ATOM   22397 O O      . LEU D 1 288 ? 86.387  83.991  151.215 1.00 86.92  ? 553 LEU D O      1 
ATOM   22398 C CB     . LEU D 1 288 ? 85.657  81.427  149.312 1.00 81.82  ? 553 LEU D CB     1 
ATOM   22399 C CG     . LEU D 1 288 ? 85.860  79.956  148.979 1.00 83.26  ? 553 LEU D CG     1 
ATOM   22400 C CD1    . LEU D 1 288 ? 85.926  79.770  147.486 1.00 84.73  ? 553 LEU D CD1    1 
ATOM   22401 C CD2    . LEU D 1 288 ? 87.128  79.442  149.617 1.00 86.97  ? 553 LEU D CD2    1 
ATOM   22402 H H      . LEU D 1 288 ? 83.930  80.672  150.883 1.00 86.19  ? 553 LEU D H      1 
ATOM   22403 H HA     . LEU D 1 288 ? 86.423  81.509  151.211 1.00 85.33  ? 553 LEU D HA     1 
ATOM   22404 H HB2    . LEU D 1 288 ? 84.826  81.708  148.893 1.00 83.68  ? 553 LEU D HB2    1 
ATOM   22405 H HB3    . LEU D 1 288 ? 86.396  81.920  148.920 1.00 82.39  ? 553 LEU D HB3    1 
ATOM   22406 H HG     . LEU D 1 288 ? 85.111  79.441  149.322 1.00 85.45  ? 553 LEU D HG     1 
ATOM   22407 H HD11   . LEU D 1 288 ? 86.033  78.824  147.293 1.00 85.65  ? 553 LEU D HD11   1 
ATOM   22408 H HD12   . LEU D 1 288 ? 86.683  80.268  147.137 1.00 83.20  ? 553 LEU D HD12   1 
ATOM   22409 H HD13   . LEU D 1 288 ? 85.101  80.096  147.092 1.00 85.14  ? 553 LEU D HD13   1 
ATOM   22410 H HD21   . LEU D 1 288 ? 87.035  79.464  150.583 1.00 87.58  ? 553 LEU D HD21   1 
ATOM   22411 H HD22   . LEU D 1 288 ? 87.870  80.005  149.341 1.00 84.54  ? 553 LEU D HD22   1 
ATOM   22412 H HD23   . LEU D 1 288 ? 87.279  78.529  149.322 1.00 86.91  ? 553 LEU D HD23   1 
ATOM   22413 N N      . LYS D 1 289 ? 84.180  83.749  150.885 1.00 83.62  ? 554 LYS D N      1 
ATOM   22414 C CA     . LYS D 1 289 ? 83.915  85.175  151.020 1.00 84.10  ? 554 LYS D CA     1 
ATOM   22415 C C      . LYS D 1 289 ? 84.255  85.675  152.418 1.00 85.56  ? 554 LYS D C      1 
ATOM   22416 O O      . LYS D 1 289 ? 84.980  86.663  152.581 1.00 82.34  ? 554 LYS D O      1 
ATOM   22417 C CB     . LYS D 1 289 ? 82.450  85.427  150.688 1.00 87.81  ? 554 LYS D CB     1 
ATOM   22418 C CG     . LYS D 1 289 ? 82.047  86.863  150.577 1.00 91.45  ? 554 LYS D CG     1 
ATOM   22419 C CD     . LYS D 1 289 ? 80.570  86.929  150.271 1.00 93.24  ? 554 LYS D CD     1 
ATOM   22420 C CE     . LYS D 1 289 ? 80.066  88.347  150.260 1.00 107.19 ? 554 LYS D CE     1 
ATOM   22421 N NZ     . LYS D 1 289 ? 78.597  88.387  150.032 1.00 115.22 ? 554 LYS D NZ     1 
ATOM   22422 H H      . LYS D 1 289 ? 83.479  83.269  150.746 1.00 84.89  ? 554 LYS D H      1 
ATOM   22423 H HA     . LYS D 1 289 ? 84.460  85.666  150.383 1.00 84.21  ? 554 LYS D HA     1 
ATOM   22424 H HB2    . LYS D 1 289 ? 82.254  85.002  149.837 1.00 86.99  ? 554 LYS D HB2    1 
ATOM   22425 H HB3    . LYS D 1 289 ? 81.905  85.022  151.383 1.00 87.92  ? 554 LYS D HB3    1 
ATOM   22426 H HG2    . LYS D 1 289 ? 82.211  87.316  151.421 1.00 91.37  ? 554 LYS D HG2    1 
ATOM   22427 H HG3    . LYS D 1 289 ? 82.537  87.289  149.856 1.00 91.19  ? 554 LYS D HG3    1 
ATOM   22428 H HD2    . LYS D 1 289 ? 80.408  86.540  149.396 1.00 92.30  ? 554 LYS D HD2    1 
ATOM   22429 H HD3    . LYS D 1 289 ? 80.081  86.437  150.951 1.00 93.87  ? 554 LYS D HD3    1 
ATOM   22430 H HE2    . LYS D 1 289 ? 80.254  88.760  151.119 1.00 106.23 ? 554 LYS D HE2    1 
ATOM   22431 H HE3    . LYS D 1 289 ? 80.503  88.838  149.546 1.00 105.43 ? 554 LYS D HE3    1 
ATOM   22432 H HZ1    . LYS D 1 289 ? 78.310  89.230  150.043 1.00 114.00 ? 554 LYS D HZ1    1 
ATOM   22433 H HZ2    . LYS D 1 289 ? 78.177  87.929  150.672 1.00 113.17 ? 554 LYS D HZ2    1 
ATOM   22434 H HZ3    . LYS D 1 289 ? 78.402  88.023  149.242 1.00 112.19 ? 554 LYS D HZ3    1 
ATOM   22435 N N      . HIS D 1 290 ? 83.752  84.989  153.442 1.00 87.53  ? 555 HIS D N      1 
ATOM   22436 C CA     . HIS D 1 290 ? 84.074  85.350  154.818 1.00 88.13  ? 555 HIS D CA     1 
ATOM   22437 C C      . HIS D 1 290 ? 85.550  85.166  155.131 1.00 89.33  ? 555 HIS D C      1 
ATOM   22438 O O      . HIS D 1 290 ? 86.117  85.943  155.904 1.00 93.59  ? 555 HIS D O      1 
ATOM   22439 C CB     . HIS D 1 290 ? 83.223  84.531  155.780 1.00 87.41  ? 555 HIS D CB     1 
ATOM   22440 C CG     . HIS D 1 290 ? 81.755  84.707  155.571 1.00 89.91  ? 555 HIS D CG     1 
ATOM   22441 N ND1    . HIS D 1 290 ? 81.195  85.920  155.239 1.00 94.48  ? 555 HIS D ND1    1 
ATOM   22442 C CD2    . HIS D 1 290 ? 80.733  83.824  155.633 1.00 86.85  ? 555 HIS D CD2    1 
ATOM   22443 C CE1    . HIS D 1 290 ? 79.892  85.772  155.086 1.00 90.17  ? 555 HIS D CE1    1 
ATOM   22444 N NE2    . HIS D 1 290 ? 79.585  84.512  155.328 1.00 84.13  ? 555 HIS D NE2    1 
ATOM   22445 H H      . HIS D 1 290 ? 83.215  84.320  153.364 1.00 87.27  ? 555 HIS D H      1 
ATOM   22446 H HA     . HIS D 1 290 ? 83.860  86.285  154.956 1.00 88.62  ? 555 HIS D HA     1 
ATOM   22447 H HB2    . HIS D 1 290 ? 83.429  83.589  155.657 1.00 86.74  ? 555 HIS D HB2    1 
ATOM   22448 H HB3    . HIS D 1 290 ? 83.431  84.796  156.691 1.00 87.21  ? 555 HIS D HB3    1 
ATOM   22449 H HD1    . HIS D 1 290 ? 81.630  86.643  155.073 1.00 92.09  ? 555 HIS D HD1    1 
ATOM   22450 H HD2    . HIS D 1 290 ? 80.801  82.916  155.827 1.00 86.86  ? 555 HIS D HD2    1 
ATOM   22451 H HE1    . HIS D 1 290 ? 79.292  86.443  154.847 1.00 88.87  ? 555 HIS D HE1    1 
ATOM   22452 N N      . CYS D 1 291 ? 86.193  84.161  154.545 1.00 86.34  ? 556 CYS D N      1 
ATOM   22453 C CA     . CYS D 1 291 ? 87.637  84.041  154.701 1.00 87.08  ? 556 CYS D CA     1 
ATOM   22454 C C      . CYS D 1 291 ? 88.359  85.242  154.106 1.00 88.79  ? 556 CYS D C      1 
ATOM   22455 O O      . CYS D 1 291 ? 89.224  85.841  154.753 1.00 95.12  ? 556 CYS D O      1 
ATOM   22456 C CB     . CYS D 1 291 ? 88.135  82.756  154.053 1.00 94.02  ? 556 CYS D CB     1 
ATOM   22457 S SG     . CYS D 1 291 ? 89.894  82.517  154.306 1.00 114.84 ? 556 CYS D SG     1 
ATOM   22458 H H      . CYS D 1 291 ? 85.827  83.556  154.052 1.00 88.25  ? 556 CYS D H      1 
ATOM   22459 H HA     . CYS D 1 291 ? 87.850  84.000  155.647 1.00 89.43  ? 556 CYS D HA     1 
ATOM   22460 H HB2    . CYS D 1 291 ? 87.669  81.998  154.444 1.00 93.86  ? 556 CYS D HB2    1 
ATOM   22461 H HB3    . CYS D 1 291 ? 87.969  82.793  153.097 1.00 91.14  ? 556 CYS D HB3    1 
ATOM   22462 H HG     . CYS D 1 291 ? 90.040  82.205  155.455 1.00 108.87 ? 556 CYS D HG     1 
ATOM   22463 N N      . LEU D 1 292 ? 88.026  85.609  152.872 1.00 86.79  ? 557 LEU D N      1 
ATOM   22464 C CA     . LEU D 1 292 ? 88.684  86.756  152.253 1.00 86.57  ? 557 LEU D CA     1 
ATOM   22465 C C      . LEU D 1 292 ? 88.527  88.021  153.081 1.00 86.70  ? 557 LEU D C      1 
ATOM   22466 O O      . LEU D 1 292 ? 89.475  88.803  153.207 1.00 89.81  ? 557 LEU D O      1 
ATOM   22467 C CB     . LEU D 1 292 ? 88.143  86.993  150.849 1.00 87.10  ? 557 LEU D CB     1 
ATOM   22468 C CG     . LEU D 1 292 ? 88.788  86.167  149.749 1.00 89.87  ? 557 LEU D CG     1 
ATOM   22469 C CD1    . LEU D 1 292 ? 88.151  86.517  148.432 1.00 90.99  ? 557 LEU D CD1    1 
ATOM   22470 C CD2    . LEU D 1 292 ? 90.273  86.449  149.692 1.00 87.93  ? 557 LEU D CD2    1 
ATOM   22471 H H      . LEU D 1 292 ? 87.445  85.211  152.377 1.00 88.08  ? 557 LEU D H      1 
ATOM   22472 H HA     . LEU D 1 292 ? 89.633  86.570  152.198 1.00 87.62  ? 557 LEU D HA     1 
ATOM   22473 H HB2    . LEU D 1 292 ? 87.193  86.792  150.848 1.00 87.85  ? 557 LEU D HB2    1 
ATOM   22474 H HB3    . LEU D 1 292 ? 88.274  87.928  150.625 1.00 86.32  ? 557 LEU D HB3    1 
ATOM   22475 H HG     . LEU D 1 292 ? 88.654  85.221  149.926 1.00 88.63  ? 557 LEU D HG     1 
ATOM   22476 H HD11   . LEU D 1 292 ? 88.275  87.465  148.264 1.00 90.16  ? 557 LEU D HD11   1 
ATOM   22477 H HD12   . LEU D 1 292 ? 87.204  86.308  148.476 1.00 89.58  ? 557 LEU D HD12   1 
ATOM   22478 H HD13   . LEU D 1 292 ? 88.574  85.996  147.730 1.00 88.32  ? 557 LEU D HD13   1 
ATOM   22479 H HD21   . LEU D 1 292 ? 90.625  86.105  148.856 1.00 86.72  ? 557 LEU D HD21   1 
ATOM   22480 H HD22   . LEU D 1 292 ? 90.717  86.012  150.437 1.00 87.95  ? 557 LEU D HD22   1 
ATOM   22481 H HD23   . LEU D 1 292 ? 90.414  87.410  149.737 1.00 87.60  ? 557 LEU D HD23   1 
ATOM   22482 N N      . GLU D 1 293 ? 87.349  88.249  153.655 1.00 83.77  ? 558 GLU D N      1 
ATOM   22483 C CA     . GLU D 1 293 ? 87.200  89.379  154.564 1.00 85.85  ? 558 GLU D CA     1 
ATOM   22484 C C      . GLU D 1 293 ? 88.293  89.399  155.623 1.00 88.91  ? 558 GLU D C      1 
ATOM   22485 O O      . GLU D 1 293 ? 88.956  90.419  155.832 1.00 93.12  ? 558 GLU D O      1 
ATOM   22486 C CB     . GLU D 1 293 ? 85.843  89.319  155.256 1.00 88.75  ? 558 GLU D CB     1 
ATOM   22487 C CG     . GLU D 1 293 ? 84.655  89.489  154.357 1.00 94.34  ? 558 GLU D CG     1 
ATOM   22488 C CD     . GLU D 1 293 ? 83.402  88.935  154.993 1.00 107.68 ? 558 GLU D CD     1 
ATOM   22489 O OE1    . GLU D 1 293 ? 83.255  89.077  156.224 1.00 104.18 ? 558 GLU D OE1    1 
ATOM   22490 O OE2    . GLU D 1 293 ? 82.571  88.346  154.271 1.00 117.42 ? 558 GLU D OE2    1 
ATOM   22491 H H      . GLU D 1 293 ? 86.642  87.768  153.548 1.00 87.00  ? 558 GLU D H      1 
ATOM   22492 H HA     . GLU D 1 293 ? 87.249  90.208  154.060 1.00 87.47  ? 558 GLU D HA     1 
ATOM   22493 H HB2    . GLU D 1 293 ? 85.760  88.455  155.692 1.00 91.11  ? 558 GLU D HB2    1 
ATOM   22494 H HB3    . GLU D 1 293 ? 85.808  90.022  155.925 1.00 90.25  ? 558 GLU D HB3    1 
ATOM   22495 H HG2    . GLU D 1 293 ? 84.515  90.434  154.185 1.00 93.87  ? 558 GLU D HG2    1 
ATOM   22496 H HG3    . GLU D 1 293 ? 84.809  89.014  153.524 1.00 92.90  ? 558 GLU D HG3    1 
ATOM   22497 N N      . ARG D 1 294 ? 88.512  88.269  156.283 1.00 87.42  ? 559 ARG D N      1 
ATOM   22498 C CA     . ARG D 1 294 ? 89.426  88.183  157.412 1.00 83.75  ? 559 ARG D CA     1 
ATOM   22499 C C      . ARG D 1 294 ? 90.849  87.789  157.026 1.00 85.39  ? 559 ARG D C      1 
ATOM   22500 O O      . ARG D 1 294 ? 91.608  87.329  157.883 1.00 90.33  ? 559 ARG D O      1 
ATOM   22501 C CB     . ARG D 1 294 ? 88.825  87.244  158.453 1.00 85.23  ? 559 ARG D CB     1 
ATOM   22502 C CG     . ARG D 1 294 ? 87.585  87.890  159.042 1.00 88.40  ? 559 ARG D CG     1 
ATOM   22503 C CD     . ARG D 1 294 ? 86.879  87.058  160.070 1.00 93.56  ? 559 ARG D CD     1 
ATOM   22504 N NE     . ARG D 1 294 ? 86.214  85.919  159.456 1.00 103.17 ? 559 ARG D NE     1 
ATOM   22505 C CZ     . ARG D 1 294 ? 85.219  85.246  160.014 1.00 111.97 ? 559 ARG D CZ     1 
ATOM   22506 N NH1    . ARG D 1 294 ? 84.710  85.604  161.181 1.00 110.00 ? 559 ARG D NH1    1 
ATOM   22507 N NH2    . ARG D 1 294 ? 84.709  84.195  159.378 1.00 114.68 ? 559 ARG D NH2    1 
ATOM   22508 H H      . ARG D 1 294 ? 88.130  87.522  156.089 1.00 88.75  ? 559 ARG D H      1 
ATOM   22509 H HA     . ARG D 1 294 ? 89.481  89.061  157.822 1.00 86.34  ? 559 ARG D HA     1 
ATOM   22510 H HB2    . ARG D 1 294 ? 88.570  86.407  158.032 1.00 88.50  ? 559 ARG D HB2    1 
ATOM   22511 H HB3    . ARG D 1 294 ? 89.465  87.089  159.167 1.00 87.53  ? 559 ARG D HB3    1 
ATOM   22512 H HG2    . ARG D 1 294 ? 87.844  88.724  159.467 1.00 89.36  ? 559 ARG D HG2    1 
ATOM   22513 H HG3    . ARG D 1 294 ? 86.954  88.072  158.327 1.00 91.35  ? 559 ARG D HG3    1 
ATOM   22514 H HD2    . ARG D 1 294 ? 87.523  86.728  160.718 1.00 94.48  ? 559 ARG D HD2    1 
ATOM   22515 H HD3    . ARG D 1 294 ? 86.208  87.605  160.511 1.00 95.35  ? 559 ARG D HD3    1 
ATOM   22516 H HE     . ARG D 1 294 ? 86.412  85.734  158.638 1.00 99.48  ? 559 ARG D HE     1 
ATOM   22517 H HH11   . ARG D 1 294 ? 85.032  86.279  161.607 1.00 106.19 ? 559 ARG D HH11   1 
ATOM   22518 H HH12   . ARG D 1 294 ? 84.062  85.150  161.522 1.00 110.99 ? 559 ARG D HH12   1 
ATOM   22519 H HH21   . ARG D 1 294 ? 85.023  83.960  158.611 1.00 107.85 ? 559 ARG D HH21   1 
ATOM   22520 H HH22   . ARG D 1 294 ? 84.047  83.766  159.722 1.00 112.93 ? 559 ARG D HH22   1 
ATOM   22521 N N      . SER D 1 295 ? 91.229  87.953  155.760 1.00 84.04  ? 560 SER D N      1 
ATOM   22522 C CA     . SER D 1 295 ? 92.554  87.549  155.301 1.00 81.52  ? 560 SER D CA     1 
ATOM   22523 C C      . SER D 1 295 ? 92.985  88.387  154.105 1.00 85.51  ? 560 SER D C      1 
ATOM   22524 O O      . SER D 1 295 ? 93.780  87.938  153.274 1.00 88.70  ? 560 SER D O      1 
ATOM   22525 C CB     . SER D 1 295 ? 92.564  86.070  154.952 1.00 89.21  ? 560 SER D CB     1 
ATOM   22526 O OG     . SER D 1 295 ? 91.642  85.809  153.912 1.00 99.44  ? 560 SER D OG     1 
ATOM   22527 H H      . SER D 1 295 ? 90.702  88.212  155.130 1.00 86.75  ? 560 SER D H      1 
ATOM   22528 H HA     . SER D 1 295 ? 93.196  87.694  156.015 1.00 83.06  ? 560 SER D HA     1 
ATOM   22529 H HB2    . SER D 1 295 ? 93.454  85.817  154.658 1.00 89.96  ? 560 SER D HB2    1 
ATOM   22530 H HB3    . SER D 1 295 ? 92.313  85.557  155.737 1.00 89.54  ? 560 SER D HB3    1 
ATOM   22531 H HG     . SER D 1 295 ? 90.857  85.843  154.213 1.00 93.38  ? 560 SER D HG     1 
ATOM   22532 N N      . GLU D 1 296 ? 92.455  89.599  154.018 1.00 87.80  ? 561 GLU D N      1 
ATOM   22533 C CA     . GLU D 1 296 ? 92.519  90.468  152.854 1.00 90.49  ? 561 GLU D CA     1 
ATOM   22534 C C      . GLU D 1 296 ? 93.927  90.833  152.386 1.00 89.76  ? 561 GLU D C      1 
ATOM   22535 O O      . GLU D 1 296 ? 94.063  91.312  151.257 1.00 95.06  ? 561 GLU D O      1 
ATOM   22536 C CB     . GLU D 1 296 ? 91.703  91.709  153.186 1.00 98.34  ? 561 GLU D CB     1 
ATOM   22537 C CG     . GLU D 1 296 ? 92.173  92.433  154.425 1.00 102.50 ? 561 GLU D CG     1 
ATOM   22538 C CD     . GLU D 1 296 ? 91.127  93.385  154.946 1.00 114.59 ? 561 GLU D CD     1 
ATOM   22539 O OE1    . GLU D 1 296 ? 90.503  94.089  154.127 1.00 120.91 ? 561 GLU D OE1    1 
ATOM   22540 O OE2    . GLU D 1 296 ? 90.915  93.417  156.175 1.00 121.33 ? 561 GLU D OE2    1 
ATOM   22541 H H      . GLU D 1 296 ? 91.899  89.887  154.606 1.00 90.56  ? 561 GLU D H      1 
ATOM   22542 H HA     . GLU D 1 296 ? 92.079  90.019  152.115 1.00 91.87  ? 561 GLU D HA     1 
ATOM   22543 H HB2    . GLU D 1 296 ? 91.751  92.328  152.440 1.00 100.20 ? 561 GLU D HB2    1 
ATOM   22544 H HB3    . GLU D 1 296 ? 90.781  91.441  153.333 1.00 97.14  ? 561 GLU D HB3    1 
ATOM   22545 H HG2    . GLU D 1 296 ? 92.366  91.795  155.130 1.00 99.14  ? 561 GLU D HG2    1 
ATOM   22546 H HG3    . GLU D 1 296 ? 92.969  92.946  154.214 1.00 104.39 ? 561 GLU D HG3    1 
ATOM   22547 N N      . PHE D 1 297 ? 94.972  90.614  153.186 1.00 83.75  ? 562 PHE D N      1 
ATOM   22548 C CA     . PHE D 1 297 ? 96.334  90.701  152.655 1.00 81.78  ? 562 PHE D CA     1 
ATOM   22549 C C      . PHE D 1 297 ? 96.526  89.866  151.389 1.00 82.44  ? 562 PHE D C      1 
ATOM   22550 O O      . PHE D 1 297 ? 97.383  90.181  150.559 1.00 73.62  ? 562 PHE D O      1 
ATOM   22551 C CB     . PHE D 1 297 ? 97.336  90.275  153.726 1.00 79.31  ? 562 PHE D CB     1 
ATOM   22552 C CG     . PHE D 1 297 ? 97.256  88.824  154.095 1.00 82.03  ? 562 PHE D CG     1 
ATOM   22553 C CD1    . PHE D 1 297 ? 97.979  87.880  153.399 1.00 83.89  ? 562 PHE D CD1    1 
ATOM   22554 C CD2    . PHE D 1 297 ? 96.485  88.411  155.160 1.00 80.77  ? 562 PHE D CD2    1 
ATOM   22555 C CE1    . PHE D 1 297 ? 97.917  86.551  153.746 1.00 81.81  ? 562 PHE D CE1    1 
ATOM   22556 C CE2    . PHE D 1 297 ? 96.422  87.083  155.507 1.00 81.53  ? 562 PHE D CE2    1 
ATOM   22557 C CZ     . PHE D 1 297 ? 97.135  86.154  154.798 1.00 80.82  ? 562 PHE D CZ     1 
ATOM   22558 H H      . PHE D 1 297 ? 94.917  90.315  153.991 1.00 84.90  ? 562 PHE D H      1 
ATOM   22559 H HA     . PHE D 1 297 ? 96.521  91.627  152.430 1.00 82.42  ? 562 PHE D HA     1 
ATOM   22560 H HB2    . PHE D 1 297 ? 98.234  90.448  153.400 1.00 80.69  ? 562 PHE D HB2    1 
ATOM   22561 H HB3    . PHE D 1 297 ? 97.174  90.795  154.530 1.00 80.83  ? 562 PHE D HB3    1 
ATOM   22562 H HD1    . PHE D 1 297 ? 98.514  88.145  152.684 1.00 84.30  ? 562 PHE D HD1    1 
ATOM   22563 H HD2    . PHE D 1 297 ? 96.012  89.041  155.657 1.00 81.65  ? 562 PHE D HD2    1 
ATOM   22564 H HE1    . PHE D 1 297 ? 98.394  85.919  153.256 1.00 83.06  ? 562 PHE D HE1    1 
ATOM   22565 H HE2    . PHE D 1 297 ? 95.901  86.816  156.232 1.00 83.02  ? 562 PHE D HE2    1 
ATOM   22566 H HZ     . PHE D 1 297 ? 97.094  85.254  155.035 1.00 81.57  ? 562 PHE D HZ     1 
ATOM   22567 N N      . LEU D 1 298 ? 95.750  88.796  151.233 1.00 87.07  ? 563 LEU D N      1 
ATOM   22568 C CA     . LEU D 1 298 ? 95.688  88.065  149.969 1.00 81.19  ? 563 LEU D CA     1 
ATOM   22569 C C      . LEU D 1 298 ? 95.317  88.968  148.800 1.00 79.41  ? 563 LEU D C      1 
ATOM   22570 O O      . LEU D 1 298 ? 95.998  88.986  147.771 1.00 79.77  ? 563 LEU D O      1 
ATOM   22571 C CB     . LEU D 1 298 ? 94.659  86.948  150.087 1.00 81.66  ? 563 LEU D CB     1 
ATOM   22572 C CG     . LEU D 1 298 ? 95.018  85.787  150.998 1.00 85.72  ? 563 LEU D CG     1 
ATOM   22573 C CD1    . LEU D 1 298 ? 93.846  84.855  151.074 1.00 88.24  ? 563 LEU D CD1    1 
ATOM   22574 C CD2    . LEU D 1 298 ? 96.234  85.052  150.478 1.00 88.25  ? 563 LEU D CD2    1 
ATOM   22575 H H      . LEU D 1 298 ? 95.208  88.504  151.834 1.00 86.26  ? 563 LEU D H      1 
ATOM   22576 H HA     . LEU D 1 298 ? 96.556  87.672  149.781 1.00 81.79  ? 563 LEU D HA     1 
ATOM   22577 H HB2    . LEU D 1 298 ? 93.833  87.335  150.420 1.00 83.44  ? 563 LEU D HB2    1 
ATOM   22578 H HB3    . LEU D 1 298 ? 94.507  86.584  149.200 1.00 81.84  ? 563 LEU D HB3    1 
ATOM   22579 H HG     . LEU D 1 298 ? 95.214  86.121  151.889 1.00 84.94  ? 563 LEU D HG     1 
ATOM   22580 H HD11   . LEU D 1 298 ? 93.085  85.339  151.434 1.00 88.13  ? 563 LEU D HD11   1 
ATOM   22581 H HD12   . LEU D 1 298 ? 93.641  84.530  150.183 1.00 86.50  ? 563 LEU D HD12   1 
ATOM   22582 H HD13   . LEU D 1 298 ? 94.072  84.113  151.657 1.00 86.84  ? 563 LEU D HD13   1 
ATOM   22583 H HD21   . LEU D 1 298 ? 96.096  84.834  149.542 1.00 86.18  ? 563 LEU D HD21   1 
ATOM   22584 H HD22   . LEU D 1 298 ? 96.350  84.237  150.993 1.00 85.97  ? 563 LEU D HD22   1 
ATOM   22585 H HD23   . LEU D 1 298 ? 97.018  85.616  150.577 1.00 85.34  ? 563 LEU D HD23   1 
ATOM   22586 N N      . LEU D 1 299 ? 94.241  89.730  148.945 1.00 82.39  ? 564 LEU D N      1 
ATOM   22587 C CA     . LEU D 1 299 ? 93.811  90.620  147.875 1.00 77.22  ? 564 LEU D CA     1 
ATOM   22588 C C      . LEU D 1 299 ? 94.765  91.786  147.729 1.00 80.31  ? 564 LEU D C      1 
ATOM   22589 O O      . LEU D 1 299 ? 95.162  92.147  146.617 1.00 82.84  ? 564 LEU D O      1 
ATOM   22590 C CB     . LEU D 1 299 ? 92.406  91.133  148.165 1.00 77.52  ? 564 LEU D CB     1 
ATOM   22591 C CG     . LEU D 1 299 ? 91.298  90.095  148.146 1.00 81.81  ? 564 LEU D CG     1 
ATOM   22592 C CD1    . LEU D 1 299 ? 90.021  90.730  148.625 1.00 83.01  ? 564 LEU D CD1    1 
ATOM   22593 C CD2    . LEU D 1 299 ? 91.116  89.544  146.758 1.00 79.69  ? 564 LEU D CD2    1 
ATOM   22594 H H      . LEU D 1 299 ? 93.824  89.839  149.689 1.00 84.19  ? 564 LEU D H      1 
ATOM   22595 H HA     . LEU D 1 299 ? 93.797  90.133  147.034 1.00 78.51  ? 564 LEU D HA     1 
ATOM   22596 H HB2    . LEU D 1 299 ? 92.410  91.540  149.047 1.00 81.71  ? 564 LEU D HB2    1 
ATOM   22597 H HB3    . LEU D 1 299 ? 92.185  91.806  147.502 1.00 78.07  ? 564 LEU D HB3    1 
ATOM   22598 H HG     . LEU D 1 299 ? 91.529  89.365  148.744 1.00 83.70  ? 564 LEU D HG     1 
ATOM   22599 H HD11   . LEU D 1 299 ? 89.785  91.461  148.033 1.00 81.59  ? 564 LEU D HD11   1 
ATOM   22600 H HD12   . LEU D 1 299 ? 89.319  90.059  148.627 1.00 83.70  ? 564 LEU D HD12   1 
ATOM   22601 H HD13   . LEU D 1 299 ? 90.158  91.062  149.528 1.00 83.90  ? 564 LEU D HD13   1 
ATOM   22602 H HD21   . LEU D 1 299 ? 90.346  88.952  146.759 1.00 80.49  ? 564 LEU D HD21   1 
ATOM   22603 H HD22   . LEU D 1 299 ? 90.966  90.280  146.143 1.00 78.79  ? 564 LEU D HD22   1 
ATOM   22604 H HD23   . LEU D 1 299 ? 91.910  89.048  146.503 1.00 81.09  ? 564 LEU D HD23   1 
ATOM   22605 N N      . GLU D 1 300 ? 95.138  92.389  148.846 1.00 81.59  ? 565 GLU D N      1 
ATOM   22606 C CA     . GLU D 1 300 ? 95.943  93.596  148.797 1.00 76.26  ? 565 GLU D CA     1 
ATOM   22607 C C      . GLU D 1 300 ? 97.244  93.362  148.047 1.00 76.32  ? 565 GLU D C      1 
ATOM   22608 O O      . GLU D 1 300 ? 97.655  94.192  147.231 1.00 80.83  ? 565 GLU D O      1 
ATOM   22609 C CB     . GLU D 1 300 ? 96.208  94.052  150.223 1.00 83.66  ? 565 GLU D CB     1 
ATOM   22610 C CG     . GLU D 1 300 ? 94.946  94.501  150.914 1.00 92.82  ? 565 GLU D CG     1 
ATOM   22611 C CD     . GLU D 1 300 ? 95.159  94.798  152.374 1.00 111.96 ? 565 GLU D CD     1 
ATOM   22612 O OE1    . GLU D 1 300 ? 96.241  94.460  152.897 1.00 118.37 ? 565 GLU D OE1    1 
ATOM   22613 O OE2    . GLU D 1 300 ? 94.242  95.360  153.006 1.00 119.69 ? 565 GLU D OE2    1 
ATOM   22614 H H      . GLU D 1 300 ? 94.877  92.161  149.633 1.00 84.83  ? 565 GLU D H      1 
ATOM   22615 H HA     . GLU D 1 300 ? 95.449  94.295  148.339 1.00 80.90  ? 565 GLU D HA     1 
ATOM   22616 H HB2    . GLU D 1 300 ? 96.582  93.309  150.725 1.00 86.85  ? 565 GLU D HB2    1 
ATOM   22617 H HB3    . GLU D 1 300 ? 96.832  94.795  150.212 1.00 87.53  ? 565 GLU D HB3    1 
ATOM   22618 H HG2    . GLU D 1 300 ? 94.624  95.310  150.486 1.00 94.45  ? 565 GLU D HG2    1 
ATOM   22619 H HG3    . GLU D 1 300 ? 94.278  93.800  150.843 1.00 91.53  ? 565 GLU D HG3    1 
ATOM   22620 N N      . LYS D 1 301 ? 97.896  92.238  148.289 1.00 76.80  ? 566 LYS D N      1 
ATOM   22621 C CA     . LYS D 1 301 ? 99.141  91.925  147.611 1.00 71.92  ? 566 LYS D CA     1 
ATOM   22622 C C      . LYS D 1 301 ? 98.925  91.193  146.293 1.00 71.84  ? 566 LYS D C      1 
ATOM   22623 O O      . LYS D 1 301 ? 99.900  90.817  145.642 1.00 76.13  ? 566 LYS D O      1 
ATOM   22624 C CB     . LYS D 1 301 ? 100.037 91.134  148.558 1.00 72.46  ? 566 LYS D CB     1 
ATOM   22625 C CG     . LYS D 1 301 ? 100.342 91.941  149.804 1.00 72.12  ? 566 LYS D CG     1 
ATOM   22626 C CD     . LYS D 1 301 ? 101.319 91.264  150.720 1.00 75.13  ? 566 LYS D CD     1 
ATOM   22627 C CE     . LYS D 1 301 ? 101.456 92.053  151.997 1.00 78.17  ? 566 LYS D CE     1 
ATOM   22628 N NZ     . LYS D 1 301 ? 102.458 91.460  152.913 1.00 90.24  ? 566 LYS D NZ     1 
ATOM   22629 H H      . LYS D 1 301 ? 97.662  91.660  148.884 1.00 78.05  ? 566 LYS D H      1 
ATOM   22630 H HA     . LYS D 1 301 ? 99.601  92.755  147.407 1.00 73.71  ? 566 LYS D HA     1 
ATOM   22631 H HB2    . LYS D 1 301 ? 99.585  90.317  148.828 1.00 74.32  ? 566 LYS D HB2    1 
ATOM   22632 H HB3    . LYS D 1 301 ? 100.877 90.926  148.116 1.00 72.56  ? 566 LYS D HB3    1 
ATOM   22633 H HG2    . LYS D 1 301 ? 100.721 92.796  149.541 1.00 73.18  ? 566 LYS D HG2    1 
ATOM   22634 H HG3    . LYS D 1 301 ? 99.519  92.085  150.299 1.00 75.52  ? 566 LYS D HG3    1 
ATOM   22635 H HD2    . LYS D 1 301 ? 100.997 90.375  150.941 1.00 78.36  ? 566 LYS D HD2    1 
ATOM   22636 H HD3    . LYS D 1 301 ? 102.189 91.216  150.291 1.00 76.42  ? 566 LYS D HD3    1 
ATOM   22637 H HE2    . LYS D 1 301 ? 101.739 92.958  151.784 1.00 77.95  ? 566 LYS D HE2    1 
ATOM   22638 H HE3    . LYS D 1 301 ? 100.599 92.073  152.455 1.00 80.10  ? 566 LYS D HE3    1 
ATOM   22639 H HZ1    . LYS D 1 301 ? 102.457 91.898  153.690 1.00 88.70  ? 566 LYS D HZ1    1 
ATOM   22640 H HZ2    . LYS D 1 301 ? 103.271 91.517  152.551 1.00 88.95  ? 566 LYS D HZ2    1 
ATOM   22641 H HZ3    . LYS D 1 301 ? 102.266 90.604  153.062 1.00 90.43  ? 566 LYS D HZ3    1 
ATOM   22642 N N      . ARG D 1 302 ? 97.671  91.011  145.881 1.00 74.62  ? 567 ARG D N      1 
ATOM   22643 C CA     . ARG D 1 302 ? 97.308  90.290  144.661 1.00 73.23  ? 567 ARG D CA     1 
ATOM   22644 C C      . ARG D 1 302 ? 97.807  88.852  144.630 1.00 75.70  ? 567 ARG D C      1 
ATOM   22645 O O      . ARG D 1 302 ? 98.069  88.306  143.558 1.00 83.27  ? 567 ARG D O      1 
ATOM   22646 C CB     . ARG D 1 302 ? 97.779  91.050  143.420 1.00 74.58  ? 567 ARG D CB     1 
ATOM   22647 C CG     . ARG D 1 302 ? 97.107  92.405  143.292 1.00 81.19  ? 567 ARG D CG     1 
ATOM   22648 C CD     . ARG D 1 302 ? 97.550  93.173  142.059 1.00 83.17  ? 567 ARG D CD     1 
ATOM   22649 N NE     . ARG D 1 302 ? 96.763  94.388  141.888 1.00 81.12  ? 567 ARG D NE     1 
ATOM   22650 C CZ     . ARG D 1 302 ? 96.956  95.518  142.549 1.00 79.03  ? 567 ARG D CZ     1 
ATOM   22651 N NH1    . ARG D 1 302 ? 97.971  95.672  143.378 1.00 79.31  ? 567 ARG D NH1    1 
ATOM   22652 N NH2    . ARG D 1 302 ? 96.103  96.521  142.375 1.00 84.53  ? 567 ARG D NH2    1 
ATOM   22653 H H      . ARG D 1 302 ? 96.988  91.310  146.309 1.00 77.23  ? 567 ARG D H      1 
ATOM   22654 H HA     . ARG D 1 302 ? 96.339  90.250  144.617 1.00 75.84  ? 567 ARG D HA     1 
ATOM   22655 H HB2    . ARG D 1 302 ? 98.739  91.191  143.472 1.00 75.45  ? 567 ARG D HB2    1 
ATOM   22656 H HB3    . ARG D 1 302 ? 97.562  90.533  142.627 1.00 76.64  ? 567 ARG D HB3    1 
ATOM   22657 H HG2    . ARG D 1 302 ? 96.146  92.276  143.237 1.00 80.66  ? 567 ARG D HG2    1 
ATOM   22658 H HG3    . ARG D 1 302 ? 97.323  92.940  144.073 1.00 79.14  ? 567 ARG D HG3    1 
ATOM   22659 H HD2    . ARG D 1 302 ? 98.485  93.419  142.148 1.00 80.71  ? 567 ARG D HD2    1 
ATOM   22660 H HD3    . ARG D 1 302 ? 97.421  92.617  141.274 1.00 82.77  ? 567 ARG D HD3    1 
ATOM   22661 H HE     . ARG D 1 302 ? 96.079  94.346  141.367 1.00 81.27  ? 567 ARG D HE     1 
ATOM   22662 H HH11   . ARG D 1 302 ? 98.074  96.422  143.789 1.00 81.58  ? 567 ARG D HH11   1 
ATOM   22663 H HH12   . ARG D 1 302 ? 98.533  95.033  143.499 1.00 78.99  ? 567 ARG D HH12   1 
ATOM   22664 H HH21   . ARG D 1 302 ? 95.438  96.430  141.835 1.00 83.09  ? 567 ARG D HH21   1 
ATOM   22665 H HH22   . ARG D 1 302 ? 96.221  97.266  142.791 1.00 83.23  ? 567 ARG D HH22   1 
ATOM   22666 N N      . ILE D 1 303 ? 97.946  88.217  145.790 1.00 76.66  ? 568 ILE D N      1 
ATOM   22667 C CA     . ILE D 1 303 ? 98.532  86.881  145.825 1.00 77.44  ? 568 ILE D CA     1 
ATOM   22668 C C      . ILE D 1 303 ? 97.719  85.926  144.963 1.00 80.79  ? 568 ILE D C      1 
ATOM   22669 O O      . ILE D 1 303 ? 98.259  85.244  144.085 1.00 86.36  ? 568 ILE D O      1 
ATOM   22670 C CB     . ILE D 1 303 ? 98.649  86.383  147.274 1.00 81.77  ? 568 ILE D CB     1 
ATOM   22671 C CG1    . ILE D 1 303 ? 99.675  87.242  148.005 1.00 84.07  ? 568 ILE D CG1    1 
ATOM   22672 C CG2    . ILE D 1 303 ? 99.031  84.912  147.307 1.00 80.67  ? 568 ILE D CG2    1 
ATOM   22673 C CD1    . ILE D 1 303 ? 99.924  86.848  149.435 1.00 88.60  ? 568 ILE D CD1    1 
ATOM   22674 H H      . ILE D 1 303 ? 97.741  88.544  146.559 1.00 78.08  ? 568 ILE D H      1 
ATOM   22675 H HA     . ILE D 1 303 ? 99.428  86.921  145.452 1.00 77.92  ? 568 ILE D HA     1 
ATOM   22676 H HB     . ILE D 1 303 ? 97.787  86.489  147.708 1.00 81.84  ? 568 ILE D HB     1 
ATOM   22677 H HG12   . ILE D 1 303 ? 100.521 87.179  147.531 1.00 80.38  ? 568 ILE D HG12   1 
ATOM   22678 H HG13   . ILE D 1 303 ? 99.368  88.163  148.000 1.00 80.11  ? 568 ILE D HG13   1 
ATOM   22679 H HG21   . ILE D 1 303 ? 98.354  84.381  146.859 1.00 81.15  ? 568 ILE D HG21   1 
ATOM   22680 H HG22   . ILE D 1 303 ? 99.095  84.623  148.231 1.00 80.76  ? 568 ILE D HG22   1 
ATOM   22681 H HG23   . ILE D 1 303 ? 99.890  84.798  146.869 1.00 80.06  ? 568 ILE D HG23   1 
ATOM   22682 H HD11   . ILE D 1 303 ? 100.519 87.504  149.835 1.00 84.72  ? 568 ILE D HD11   1 
ATOM   22683 H HD12   . ILE D 1 303 ? 100.339 85.971  149.462 1.00 85.53  ? 568 ILE D HD12   1 
ATOM   22684 H HD13   . ILE D 1 303 ? 99.079  86.838  149.913 1.00 84.87  ? 568 ILE D HD13   1 
ATOM   22685 N N      . ILE D 1 304 ? 96.407  85.865  145.190 1.00 77.58  ? 569 ILE D N      1 
ATOM   22686 C CA     . ILE D 1 304 ? 95.579  84.887  144.492 1.00 79.48  ? 569 ILE D CA     1 
ATOM   22687 C C      . ILE D 1 304 ? 95.452  85.156  143.002 1.00 79.18  ? 569 ILE D C      1 
ATOM   22688 O O      . ILE D 1 304 ? 94.875  84.335  142.288 1.00 80.05  ? 569 ILE D O      1 
ATOM   22689 C CB     . ILE D 1 304 ? 94.190  84.785  145.153 1.00 75.95  ? 569 ILE D CB     1 
ATOM   22690 C CG1    . ILE D 1 304 ? 93.399  86.077  145.000 1.00 79.59  ? 569 ILE D CG1    1 
ATOM   22691 C CG2    . ILE D 1 304 ? 94.330  84.402  146.608 1.00 80.20  ? 569 ILE D CG2    1 
ATOM   22692 C CD1    . ILE D 1 304 ? 91.978  85.949  145.480 1.00 83.72  ? 569 ILE D CD1    1 
ATOM   22693 H H      . ILE D 1 304 ? 95.998  86.309  145.803 1.00 78.43  ? 569 ILE D H      1 
ATOM   22694 H HA     . ILE D 1 304 ? 96.002  84.017  144.585 1.00 80.43  ? 569 ILE D HA     1 
ATOM   22695 H HB     . ILE D 1 304 ? 93.697  84.078  144.704 1.00 76.91  ? 569 ILE D HB     1 
ATOM   22696 H HG12   . ILE D 1 304 ? 93.830  86.776  145.519 1.00 79.76  ? 569 ILE D HG12   1 
ATOM   22697 H HG13   . ILE D 1 304 ? 93.368  86.330  144.064 1.00 79.96  ? 569 ILE D HG13   1 
ATOM   22698 H HG21   . ILE D 1 304 ? 94.945  83.653  146.674 1.00 80.84  ? 569 ILE D HG21   1 
ATOM   22699 H HG22   . ILE D 1 304 ? 93.461  84.144  146.955 1.00 79.78  ? 569 ILE D HG22   1 
ATOM   22700 H HG23   . ILE D 1 304 ? 94.677  85.159  147.106 1.00 80.54  ? 569 ILE D HG23   1 
ATOM   22701 H HD11   . ILE D 1 304 ? 91.489  86.755  145.251 1.00 83.49  ? 569 ILE D HD11   1 
ATOM   22702 H HD12   . ILE D 1 304 ? 91.568  85.179  145.053 1.00 81.72  ? 569 ILE D HD12   1 
ATOM   22703 H HD13   . ILE D 1 304 ? 91.979  85.828  146.444 1.00 81.39  ? 569 ILE D HD13   1 
ATOM   22704 N N      . GLN D 1 305 ? 95.971  86.275  142.509 1.00 78.08  ? 570 GLN D N      1 
ATOM   22705 C CA     . GLN D 1 305 ? 95.968  86.523  141.075 1.00 69.57  ? 570 GLN D CA     1 
ATOM   22706 C C      . GLN D 1 305 ? 97.139  85.874  140.358 1.00 74.50  ? 570 GLN D C      1 
ATOM   22707 O O      . GLN D 1 305 ? 97.079  85.703  139.139 1.00 86.52  ? 570 GLN D O      1 
ATOM   22708 C CB     . GLN D 1 305 ? 96.043  88.022  140.796 1.00 71.22  ? 570 GLN D CB     1 
ATOM   22709 C CG     . GLN D 1 305 ? 95.164  88.886  141.669 1.00 79.14  ? 570 GLN D CG     1 
ATOM   22710 C CD     . GLN D 1 305 ? 93.733  88.458  141.649 1.00 76.46  ? 570 GLN D CD     1 
ATOM   22711 O OE1    . GLN D 1 305 ? 93.283  87.829  140.700 1.00 77.03  ? 570 GLN D OE1    1 
ATOM   22712 N NE2    . GLN D 1 305 ? 92.995  88.811  142.686 1.00 73.37  ? 570 GLN D NE2    1 
ATOM   22713 H H      . GLN D 1 305 ? 96.414  86.851  142.969 1.00 78.86  ? 570 GLN D H      1 
ATOM   22714 H HA     . GLN D 1 305 ? 95.146  86.181  140.687 1.00 73.30  ? 570 GLN D HA     1 
ATOM   22715 H HB2    . GLN D 1 305 ? 96.961  88.311  140.929 1.00 76.07  ? 570 GLN D HB2    1 
ATOM   22716 H HB3    . GLN D 1 305 ? 95.786  88.178  139.872 1.00 71.28  ? 570 GLN D HB3    1 
ATOM   22717 H HG2    . GLN D 1 305 ? 95.482  88.833  142.585 1.00 78.70  ? 570 GLN D HG2    1 
ATOM   22718 H HG3    . GLN D 1 305 ? 95.212  89.804  141.356 1.00 78.02  ? 570 GLN D HG3    1 
ATOM   22719 H HE21   . GLN D 1 305 ? 93.343  89.259  143.334 1.00 75.48  ? 570 GLN D HE21   1 
ATOM   22720 H HE22   . GLN D 1 305 ? 92.162  88.592  142.712 1.00 74.78  ? 570 GLN D HE22   1 
ATOM   22721 N N      . SER D 1 306 ? 98.196  85.516  141.072 1.00 72.05  ? 571 SER D N      1 
ATOM   22722 C CA     . SER D 1 306 ? 99.515  85.383  140.471 1.00 73.00  ? 571 SER D CA     1 
ATOM   22723 C C      . SER D 1 306 ? 99.826  83.963  140.023 1.00 75.85  ? 571 SER D C      1 
ATOM   22724 O O      . SER D 1 306 ? 99.487  82.990  140.699 1.00 80.12  ? 571 SER D O      1 
ATOM   22725 C CB     . SER D 1 306 ? 100.576 85.844  141.462 1.00 73.48  ? 571 SER D CB     1 
ATOM   22726 O OG     . SER D 1 306 ? 100.601 84.973  142.573 1.00 83.24  ? 571 SER D OG     1 
ATOM   22727 H H      . SER D 1 306 ? 98.205  85.524  141.931 1.00 75.80  ? 571 SER D H      1 
ATOM   22728 H HA     . SER D 1 306 ? 99.562  85.956  139.689 1.00 77.16  ? 571 SER D HA     1 
ATOM   22729 H HB2    . SER D 1 306 ? 101.443 85.828  141.025 1.00 77.47  ? 571 SER D HB2    1 
ATOM   22730 H HB3    . SER D 1 306 ? 100.363 86.742  141.761 1.00 75.92  ? 571 SER D HB3    1 
ATOM   22731 H HG     . SER D 1 306 ? 99.902  85.073  143.030 1.00 80.96  ? 571 SER D HG     1 
ATOM   22732 N N      . GLY D 1 307 ? 100.488 83.861  138.873 1.00 75.73  ? 572 GLY D N      1 
ATOM   22733 C CA     . GLY D 1 307 ? 101.072 82.600  138.455 1.00 72.08  ? 572 GLY D CA     1 
ATOM   22734 C C      . GLY D 1 307 ? 102.103 82.084  139.434 1.00 68.59  ? 572 GLY D C      1 
ATOM   22735 O O      . GLY D 1 307 ? 102.301 80.875  139.556 1.00 71.56  ? 572 GLY D O      1 
ATOM   22736 H H      . GLY D 1 307 ? 100.617 84.510  138.325 1.00 78.43  ? 572 GLY D H      1 
ATOM   22737 H HA2    . GLY D 1 307 ? 100.372 81.931  138.368 1.00 73.20  ? 572 GLY D HA2    1 
ATOM   22738 H HA3    . GLY D 1 307 ? 101.497 82.710  137.589 1.00 74.28  ? 572 GLY D HA3    1 
ATOM   22739 N N      . ILE D 1 308 ? 102.783 82.992  140.129 1.00 68.44  ? 573 ILE D N      1 
ATOM   22740 C CA     . ILE D 1 308 ? 103.722 82.596  141.174 1.00 70.46  ? 573 ILE D CA     1 
ATOM   22741 C C      . ILE D 1 308 ? 103.038 81.719  142.213 1.00 70.70  ? 573 ILE D C      1 
ATOM   22742 O O      . ILE D 1 308 ? 103.616 80.740  142.693 1.00 71.77  ? 573 ILE D O      1 
ATOM   22743 C CB     . ILE D 1 308 ? 104.332 83.850  141.829 1.00 74.98  ? 573 ILE D CB     1 
ATOM   22744 C CG1    . ILE D 1 308 ? 105.119 84.677  140.817 1.00 76.72  ? 573 ILE D CG1    1 
ATOM   22745 C CG2    . ILE D 1 308 ? 105.214 83.473  142.995 1.00 76.55  ? 573 ILE D CG2    1 
ATOM   22746 C CD1    . ILE D 1 308 ? 106.326 83.980  140.243 1.00 81.31  ? 573 ILE D CD1    1 
ATOM   22747 H H      . ILE D 1 308 ? 102.694 83.842  140.033 1.00 72.94  ? 573 ILE D H      1 
ATOM   22748 H HA     . ILE D 1 308 ? 104.438 82.076  140.777 1.00 71.85  ? 573 ILE D HA     1 
ATOM   22749 H HB     . ILE D 1 308 ? 103.603 84.397  142.163 1.00 75.71  ? 573 ILE D HB     1 
ATOM   22750 H HG12   . ILE D 1 308 ? 104.534 84.909  140.077 1.00 77.09  ? 573 ILE D HG12   1 
ATOM   22751 H HG13   . ILE D 1 308 ? 105.427 85.488  141.253 1.00 77.14  ? 573 ILE D HG13   1 
ATOM   22752 H HG21   . ILE D 1 308 ? 104.660 83.126  143.714 1.00 76.94  ? 573 ILE D HG21   1 
ATOM   22753 H HG22   . ILE D 1 308 ? 105.852 82.798  142.713 1.00 76.97  ? 573 ILE D HG22   1 
ATOM   22754 H HG23   . ILE D 1 308 ? 105.678 84.268  143.305 1.00 76.76  ? 573 ILE D HG23   1 
ATOM   22755 H HD11   . ILE D 1 308 ? 106.045 83.171  139.787 1.00 78.25  ? 573 ILE D HD11   1 
ATOM   22756 H HD12   . ILE D 1 308 ? 106.942 83.761  140.961 1.00 78.91  ? 573 ILE D HD12   1 
ATOM   22757 H HD13   . ILE D 1 308 ? 106.758 84.577  139.611 1.00 79.22  ? 573 ILE D HD13   1 
ATOM   22758 N N      . ALA D 1 309 ? 101.804 82.056  142.582 1.00 74.55  ? 574 ALA D N      1 
ATOM   22759 C CA     . ALA D 1 309 ? 101.057 81.211  143.507 1.00 73.10  ? 574 ALA D CA     1 
ATOM   22760 C C      . ALA D 1 309 ? 100.781 79.831  142.927 1.00 73.49  ? 574 ALA D C      1 
ATOM   22761 O O      . ALA D 1 309 ? 100.962 78.820  143.613 1.00 77.53  ? 574 ALA D O      1 
ATOM   22762 C CB     . ALA D 1 309 ? 99.748  81.897  143.886 1.00 72.53  ? 574 ALA D CB     1 
ATOM   22763 H H      . ALA D 1 309 ? 101.363 82.725  142.268 1.00 75.38  ? 574 ALA D H      1 
ATOM   22764 H HA     . ALA D 1 309 ? 101.578 81.094  144.317 1.00 73.41  ? 574 ALA D HA     1 
ATOM   22765 H HB1    . ALA D 1 309 ? 99.270  81.338  144.520 1.00 75.21  ? 574 ALA D HB1    1 
ATOM   22766 H HB2    . ALA D 1 309 ? 99.213  82.021  143.085 1.00 74.38  ? 574 ALA D HB2    1 
ATOM   22767 H HB3    . ALA D 1 309 ? 99.947  82.758  144.288 1.00 75.97  ? 574 ALA D HB3    1 
ATOM   22768 N N      . LEU D 1 310 ? 100.352 79.758  141.669 1.00 74.01  ? 575 LEU D N      1 
ATOM   22769 C CA     . LEU D 1 310 ? 100.071 78.453  141.078 1.00 75.07  ? 575 LEU D CA     1 
ATOM   22770 C C      . LEU D 1 310 ? 101.320 77.603  140.965 1.00 76.42  ? 575 LEU D C      1 
ATOM   22771 O O      . LEU D 1 310 ? 101.252 76.379  141.089 1.00 77.45  ? 575 LEU D O      1 
ATOM   22772 C CB     . LEU D 1 310 ? 99.448  78.615  139.698 1.00 75.48  ? 575 LEU D CB     1 
ATOM   22773 C CG     . LEU D 1 310 ? 98.026  79.139  139.641 1.00 78.61  ? 575 LEU D CG     1 
ATOM   22774 C CD1    . LEU D 1 310 ? 97.620  79.276  138.198 1.00 82.78  ? 575 LEU D CD1    1 
ATOM   22775 C CD2    . LEU D 1 310 ? 97.086  78.192  140.346 1.00 78.34  ? 575 LEU D CD2    1 
ATOM   22776 H H      . LEU D 1 310 ? 100.242 80.430  141.142 1.00 74.75  ? 575 LEU D H      1 
ATOM   22777 H HA     . LEU D 1 310 ? 99.445  77.977  141.645 1.00 75.30  ? 575 LEU D HA     1 
ATOM   22778 H HB2    . LEU D 1 310 ? 100.003 79.228  139.188 1.00 74.94  ? 575 LEU D HB2    1 
ATOM   22779 H HB3    . LEU D 1 310 ? 99.453  77.747  139.263 1.00 76.08  ? 575 LEU D HB3    1 
ATOM   22780 H HG     . LEU D 1 310 ? 97.979  80.009  140.069 1.00 77.31  ? 575 LEU D HG     1 
ATOM   22781 H HD11   . LEU D 1 310 ? 96.704  79.595  138.156 1.00 80.06  ? 575 LEU D HD11   1 
ATOM   22782 H HD12   . LEU D 1 310 ? 98.214  79.911  137.764 1.00 77.40  ? 575 LEU D HD12   1 
ATOM   22783 H HD13   . LEU D 1 310 ? 97.691  78.409  137.767 1.00 79.23  ? 575 LEU D HD13   1 
ATOM   22784 H HD21   . LEU D 1 310 ? 96.176  78.510  140.228 1.00 78.66  ? 575 LEU D HD21   1 
ATOM   22785 H HD22   . LEU D 1 310 ? 97.304  78.165  141.292 1.00 78.32  ? 575 LEU D HD22   1 
ATOM   22786 H HD23   . LEU D 1 310 ? 97.180  77.307  139.957 1.00 78.57  ? 575 LEU D HD23   1 
ATOM   22787 N N      . LEU D 1 311 ? 102.460 78.228  140.700 1.00 78.96  ? 576 LEU D N      1 
ATOM   22788 C CA     . LEU D 1 311 ? 103.700 77.474  140.622 1.00 77.27  ? 576 LEU D CA     1 
ATOM   22789 C C      . LEU D 1 311 ? 104.043 76.865  141.972 1.00 79.61  ? 576 LEU D C      1 
ATOM   22790 O O      . LEU D 1 311 ? 104.456 75.705  142.050 1.00 81.93  ? 576 LEU D O      1 
ATOM   22791 C CB     . LEU D 1 311 ? 104.814 78.377  140.108 1.00 75.07  ? 576 LEU D CB     1 
ATOM   22792 C CG     . LEU D 1 311 ? 106.197 77.756  140.036 1.00 79.30  ? 576 LEU D CG     1 
ATOM   22793 C CD1    . LEU D 1 311 ? 106.162 76.485  139.231 1.00 80.52  ? 576 LEU D CD1    1 
ATOM   22794 C CD2    . LEU D 1 311 ? 107.148 78.742  139.402 1.00 81.68  ? 576 LEU D CD2    1 
ATOM   22795 H H      . LEU D 1 311 ? 102.540 79.075  140.569 1.00 76.80  ? 576 LEU D H      1 
ATOM   22796 H HA     . LEU D 1 311 ? 103.583 76.748  139.989 1.00 76.93  ? 576 LEU D HA     1 
ATOM   22797 H HB2    . LEU D 1 311 ? 104.579 78.670  139.212 1.00 74.42  ? 576 LEU D HB2    1 
ATOM   22798 H HB3    . LEU D 1 311 ? 104.872 79.151  140.693 1.00 76.47  ? 576 LEU D HB3    1 
ATOM   22799 H HG     . LEU D 1 311 ? 106.511 77.553  140.932 1.00 79.93  ? 576 LEU D HG     1 
ATOM   22800 H HD11   . LEU D 1 311 ? 105.650 75.817  139.715 1.00 78.99  ? 576 LEU D HD11   1 
ATOM   22801 H HD12   . LEU D 1 311 ? 105.747 76.664  138.371 1.00 79.33  ? 576 LEU D HD12   1 
ATOM   22802 H HD13   . LEU D 1 311 ? 107.072 76.171  139.103 1.00 80.81  ? 576 LEU D HD13   1 
ATOM   22803 H HD21   . LEU D 1 311 ? 106.897 78.866  138.472 1.00 79.67  ? 576 LEU D HD21   1 
ATOM   22804 H HD22   . LEU D 1 311 ? 107.092 79.588  139.874 1.00 79.79  ? 576 LEU D HD22   1 
ATOM   22805 H HD23   . LEU D 1 311 ? 108.051 78.389  139.455 1.00 80.40  ? 576 LEU D HD23   1 
ATOM   22806 N N      . LEU D 1 312 ? 103.864 77.627  143.048 1.00 79.49  ? 577 LEU D N      1 
ATOM   22807 C CA     . LEU D 1 312 ? 104.037 77.064  144.381 1.00 79.63  ? 577 LEU D CA     1 
ATOM   22808 C C      . LEU D 1 312 ? 103.087 75.900  144.612 1.00 80.74  ? 577 LEU D C      1 
ATOM   22809 O O      . LEU D 1 312 ? 103.463 74.896  145.222 1.00 84.70  ? 577 LEU D O      1 
ATOM   22810 C CB     . LEU D 1 312 ? 103.813 78.146  145.432 1.00 80.90  ? 577 LEU D CB     1 
ATOM   22811 C CG     . LEU D 1 312 ? 104.940 79.163  145.549 1.00 81.46  ? 577 LEU D CG     1 
ATOM   22812 C CD1    . LEU D 1 312 ? 104.476 80.366  146.329 1.00 81.20  ? 577 LEU D CD1    1 
ATOM   22813 C CD2    . LEU D 1 312 ? 106.128 78.536  146.233 1.00 84.83  ? 577 LEU D CD2    1 
ATOM   22814 H H      . LEU D 1 312 ? 103.592 78.444  143.033 1.00 78.63  ? 577 LEU D H      1 
ATOM   22815 H HA     . LEU D 1 312 ? 104.944 76.733  144.471 1.00 80.03  ? 577 LEU D HA     1 
ATOM   22816 H HB2    . LEU D 1 312 ? 103.002 78.631  145.207 1.00 79.95  ? 577 LEU D HB2    1 
ATOM   22817 H HB3    . LEU D 1 312 ? 103.706 77.721  146.299 1.00 80.56  ? 577 LEU D HB3    1 
ATOM   22818 H HG     . LEU D 1 312 ? 105.210 79.452  144.662 1.00 79.38  ? 577 LEU D HG     1 
ATOM   22819 H HD11   . LEU D 1 312 ? 103.735 80.780  145.857 1.00 79.01  ? 577 LEU D HD11   1 
ATOM   22820 H HD12   . LEU D 1 312 ? 104.189 80.082  147.212 1.00 81.37  ? 577 LEU D HD12   1 
ATOM   22821 H HD13   . LEU D 1 312 ? 105.212 80.995  146.404 1.00 80.71  ? 577 LEU D HD13   1 
ATOM   22822 H HD21   . LEU D 1 312 ? 106.805 79.218  146.373 1.00 83.99  ? 577 LEU D HD21   1 
ATOM   22823 H HD22   . LEU D 1 312 ? 105.844 78.173  147.088 1.00 82.71  ? 577 LEU D HD22   1 
ATOM   22824 H HD23   . LEU D 1 312 ? 106.485 77.829  145.672 1.00 84.11  ? 577 LEU D HD23   1 
ATOM   22825 N N      . MET D 1 313 ? 101.858 76.007  144.123 1.00 80.91  ? 578 MET D N      1 
ATOM   22826 C CA     . MET D 1 313 ? 100.926 74.898  144.265 1.00 81.90  ? 578 MET D CA     1 
ATOM   22827 C C      . MET D 1 313 ? 101.443 73.655  143.560 1.00 83.33  ? 578 MET D C      1 
ATOM   22828 O O      . MET D 1 313 ? 101.383 72.550  144.108 1.00 83.56  ? 578 MET D O      1 
ATOM   22829 C CB     . MET D 1 313 ? 99.560  75.291  143.719 1.00 84.05  ? 578 MET D CB     1 
ATOM   22830 C CG     . MET D 1 313 ? 98.492  74.277  144.000 1.00 79.66  ? 578 MET D CG     1 
ATOM   22831 S SD     . MET D 1 313 ? 96.878  74.929  143.586 1.00 84.53  ? 578 MET D SD     1 
ATOM   22832 C CE     . MET D 1 313 ? 96.998  74.941  141.808 1.00 88.53  ? 578 MET D CE     1 
ATOM   22833 H H      . MET D 1 313 ? 101.542 76.701  143.723 1.00 80.24  ? 578 MET D H      1 
ATOM   22834 H HA     . MET D 1 313 ? 100.820 74.698  145.210 1.00 81.04  ? 578 MET D HA     1 
ATOM   22835 H HB2    . MET D 1 313 ? 99.290  76.130  144.128 1.00 82.02  ? 578 MET D HB2    1 
ATOM   22836 H HB3    . MET D 1 313 ? 99.627  75.400  142.757 1.00 82.56  ? 578 MET D HB3    1 
ATOM   22837 H HG2    . MET D 1 313 ? 98.652  73.482  143.465 1.00 80.26  ? 578 MET D HG2    1 
ATOM   22838 H HG3    . MET D 1 313 ? 98.501  74.055  144.945 1.00 82.01  ? 578 MET D HG3    1 
ATOM   22839 H HE1    . MET D 1 313 ? 96.165  75.278  141.440 1.00 88.52  ? 578 MET D HE1    1 
ATOM   22840 H HE2    . MET D 1 313 ? 97.734  75.515  141.542 1.00 84.23  ? 578 MET D HE2    1 
ATOM   22841 H HE3    . MET D 1 313 ? 97.152  74.034  141.497 1.00 86.10  ? 578 MET D HE3    1 
ATOM   22842 N N      . LEU D 1 314 ? 101.953 73.815  142.343 1.00 83.61  ? 579 LEU D N      1 
ATOM   22843 C CA     . LEU D 1 314 ? 102.530 72.683  141.631 1.00 81.23  ? 579 LEU D CA     1 
ATOM   22844 C C      . LEU D 1 314 ? 103.718 72.106  142.386 1.00 84.19  ? 579 LEU D C      1 
ATOM   22845 O O      . LEU D 1 314 ? 103.824 70.888  142.561 1.00 83.97  ? 579 LEU D O      1 
ATOM   22846 C CB     . LEU D 1 314 ? 102.944 73.112  140.228 1.00 80.93  ? 579 LEU D CB     1 
ATOM   22847 C CG     . LEU D 1 314 ? 101.783 73.293  139.258 1.00 81.63  ? 579 LEU D CG     1 
ATOM   22848 C CD1    . LEU D 1 314 ? 102.240 74.017  138.019 1.00 81.21  ? 579 LEU D CD1    1 
ATOM   22849 C CD2    . LEU D 1 314 ? 101.194 71.955  138.881 1.00 79.26  ? 579 LEU D CD2    1 
ATOM   22850 H H      . LEU D 1 314 ? 102.006 74.568  141.927 1.00 82.33  ? 579 LEU D H      1 
ATOM   22851 H HA     . LEU D 1 314 ? 101.860 71.985  141.553 1.00 82.19  ? 579 LEU D HA     1 
ATOM   22852 H HB2    . LEU D 1 314 ? 103.413 73.960  140.290 1.00 81.66  ? 579 LEU D HB2    1 
ATOM   22853 H HB3    . LEU D 1 314 ? 103.537 72.437  139.858 1.00 80.73  ? 579 LEU D HB3    1 
ATOM   22854 H HG     . LEU D 1 314 ? 101.090 73.823  139.684 1.00 81.91  ? 579 LEU D HG     1 
ATOM   22855 H HD11   . LEU D 1 314 ? 101.481 74.130  137.423 1.00 81.23  ? 579 LEU D HD11   1 
ATOM   22856 H HD12   . LEU D 1 314 ? 102.933 73.496  137.582 1.00 80.40  ? 579 LEU D HD12   1 
ATOM   22857 H HD13   . LEU D 1 314 ? 102.588 74.888  138.275 1.00 80.18  ? 579 LEU D HD13   1 
ATOM   22858 H HD21   . LEU D 1 314 ? 100.521 72.095  138.195 1.00 81.40  ? 579 LEU D HD21   1 
ATOM   22859 H HD22   . LEU D 1 314 ? 101.900 71.383  138.539 1.00 80.00  ? 579 LEU D HD22   1 
ATOM   22860 H HD23   . LEU D 1 314 ? 100.783 71.552  139.663 1.00 81.31  ? 579 LEU D HD23   1 
ATOM   22861 N N      . ILE D 1 315 ? 104.616 72.967  142.857 1.00 84.89  ? 580 ILE D N      1 
ATOM   22862 C CA     . ILE D 1 315 ? 105.790 72.478  143.572 1.00 84.06  ? 580 ILE D CA     1 
ATOM   22863 C C      . ILE D 1 315 ? 105.381 71.697  144.810 1.00 85.99  ? 580 ILE D C      1 
ATOM   22864 O O      . ILE D 1 315 ? 105.945 70.639  145.106 1.00 88.72  ? 580 ILE D O      1 
ATOM   22865 C CB     . ILE D 1 315 ? 106.721 73.650  143.924 1.00 84.07  ? 580 ILE D CB     1 
ATOM   22866 C CG1    . ILE D 1 315 ? 107.355 74.203  142.657 1.00 85.10  ? 580 ILE D CG1    1 
ATOM   22867 C CG2    . ILE D 1 315 ? 107.805 73.219  144.892 1.00 85.31  ? 580 ILE D CG2    1 
ATOM   22868 C CD1    . ILE D 1 315 ? 107.935 75.575  142.828 1.00 87.68  ? 580 ILE D CD1    1 
ATOM   22869 H H      . ILE D 1 315 ? 104.576 73.823  142.766 1.00 83.63  ? 580 ILE D H      1 
ATOM   22870 H HA     . ILE D 1 315 ? 106.280 71.874  142.991 1.00 83.96  ? 580 ILE D HA     1 
ATOM   22871 H HB     . ILE D 1 315 ? 106.192 74.352  144.340 1.00 84.55  ? 580 ILE D HB     1 
ATOM   22872 H HG12   . ILE D 1 315 ? 108.069 73.607  142.377 1.00 84.11  ? 580 ILE D HG12   1 
ATOM   22873 H HG13   . ILE D 1 315 ? 106.677 74.253  141.962 1.00 83.87  ? 580 ILE D HG13   1 
ATOM   22874 H HG21   . ILE D 1 315 ? 107.405 72.925  145.726 1.00 85.97  ? 580 ILE D HG21   1 
ATOM   22875 H HG22   . ILE D 1 315 ? 108.319 72.497  144.496 1.00 84.53  ? 580 ILE D HG22   1 
ATOM   22876 H HG23   . ILE D 1 315 ? 108.381 73.979  145.074 1.00 85.98  ? 580 ILE D HG23   1 
ATOM   22877 H HD11   . ILE D 1 315 ? 107.243 76.170  143.163 1.00 84.87  ? 580 ILE D HD11   1 
ATOM   22878 H HD12   . ILE D 1 315 ? 108.671 75.536  143.460 1.00 85.40  ? 580 ILE D HD12   1 
ATOM   22879 H HD13   . ILE D 1 315 ? 108.253 75.892  141.967 1.00 84.86  ? 580 ILE D HD13   1 
ATOM   22880 N N      . TRP D 1 316 ? 104.387 72.184  145.542 1.00 84.37  ? 581 TRP D N      1 
ATOM   22881 C CA     . TRP D 1 316 ? 103.968 71.475  146.743 1.00 80.51  ? 581 TRP D CA     1 
ATOM   22882 C C      . TRP D 1 316 ? 103.325 70.134  146.409 1.00 83.74  ? 581 TRP D C      1 
ATOM   22883 O O      . TRP D 1 316 ? 103.624 69.123  147.050 1.00 86.51  ? 581 TRP D O      1 
ATOM   22884 C CB     . TRP D 1 316 ? 103.000 72.350  147.532 1.00 85.79  ? 581 TRP D CB     1 
ATOM   22885 C CG     . TRP D 1 316 ? 102.507 71.765  148.817 1.00 91.93  ? 581 TRP D CG     1 
ATOM   22886 C CD1    . TRP D 1 316 ? 101.347 71.078  148.993 1.00 96.64  ? 581 TRP D CD1    1 
ATOM   22887 C CD2    . TRP D 1 316 ? 103.134 71.827  150.104 1.00 88.01  ? 581 TRP D CD2    1 
ATOM   22888 N NE1    . TRP D 1 316 ? 101.216 70.695  150.303 1.00 100.10 ? 581 TRP D NE1    1 
ATOM   22889 C CE2    . TRP D 1 316 ? 102.297 71.151  151.007 1.00 95.72  ? 581 TRP D CE2    1 
ATOM   22890 C CE3    . TRP D 1 316 ? 104.312 72.401  150.583 1.00 89.33  ? 581 TRP D CE3    1 
ATOM   22891 C CZ2    . TRP D 1 316 ? 102.604 71.021  152.354 1.00 98.97  ? 581 TRP D CZ2    1 
ATOM   22892 C CZ3    . TRP D 1 316 ? 104.625 72.251  151.921 1.00 91.21  ? 581 TRP D CZ3    1 
ATOM   22893 C CH2    . TRP D 1 316 ? 103.765 71.587  152.792 1.00 94.41  ? 581 TRP D CH2    1 
ATOM   22894 H H      . TRP D 1 316 ? 103.961 72.916  145.381 1.00 84.85  ? 581 TRP D H      1 
ATOM   22895 H HA     . TRP D 1 316 ? 104.744 71.307  147.302 1.00 83.14  ? 581 TRP D HA     1 
ATOM   22896 H HB2    . TRP D 1 316 ? 103.444 73.188  147.744 1.00 86.79  ? 581 TRP D HB2    1 
ATOM   22897 H HB3    . TRP D 1 316 ? 102.223 72.529  146.977 1.00 86.54  ? 581 TRP D HB3    1 
ATOM   22898 H HD1    . TRP D 1 316 ? 100.734 70.888  148.318 1.00 93.64  ? 581 TRP D HD1    1 
ATOM   22899 H HE1    . TRP D 1 316 ? 100.542 70.275  150.635 1.00 97.64  ? 581 TRP D HE1    1 
ATOM   22900 H HE3    . TRP D 1 316 ? 104.900 72.834  150.006 1.00 90.56  ? 581 TRP D HE3    1 
ATOM   22901 H HZ2    . TRP D 1 316 ? 102.025 70.588  152.941 1.00 98.05  ? 581 TRP D HZ2    1 
ATOM   22902 H HZ3    . TRP D 1 316 ? 105.404 72.635  152.256 1.00 91.86  ? 581 TRP D HZ3    1 
ATOM   22903 H HH2    . TRP D 1 316 ? 103.994 71.515  153.692 1.00 93.44  ? 581 TRP D HH2    1 
ATOM   22904 N N      . TYR D 1 317 ? 102.443 70.101  145.413 1.00 81.53  ? 582 TYR D N      1 
ATOM   22905 C CA     . TYR D 1 317 ? 101.624 68.917  145.179 1.00 80.95  ? 582 TYR D CA     1 
ATOM   22906 C C      . TYR D 1 317 ? 102.196 67.895  144.193 1.00 81.91  ? 582 TYR D C      1 
ATOM   22907 O O      . TYR D 1 317 ? 101.990 66.695  144.394 1.00 88.64  ? 582 TYR D O      1 
ATOM   22908 C CB     . TYR D 1 317 ? 100.240 69.361  144.715 1.00 81.60  ? 582 TYR D CB     1 
ATOM   22909 C CG     . TYR D 1 317 ? 99.352  69.797  145.856 1.00 82.79  ? 582 TYR D CG     1 
ATOM   22910 C CD1    . TYR D 1 317 ? 98.861  68.870  146.754 1.00 86.03  ? 582 TYR D CD1    1 
ATOM   22911 C CD2    . TYR D 1 317 ? 99.012  71.126  146.042 1.00 85.00  ? 582 TYR D CD2    1 
ATOM   22912 C CE1    . TYR D 1 317 ? 98.074  69.248  147.810 1.00 85.49  ? 582 TYR D CE1    1 
ATOM   22913 C CE2    . TYR D 1 317 ? 98.209  71.512  147.094 1.00 86.60  ? 582 TYR D CE2    1 
ATOM   22914 C CZ     . TYR D 1 317 ? 97.746  70.565  147.973 1.00 86.06  ? 582 TYR D CZ     1 
ATOM   22915 O OH     . TYR D 1 317 ? 96.908  70.925  148.996 1.00 94.45  ? 582 TYR D OH     1 
ATOM   22916 H H      . TYR D 1 317 ? 102.209 70.791  144.957 1.00 83.24  ? 582 TYR D H      1 
ATOM   22917 H HA     . TYR D 1 317 ? 101.509 68.459  146.026 1.00 83.15  ? 582 TYR D HA     1 
ATOM   22918 H HB2    . TYR D 1 317 ? 100.335 70.110  144.105 1.00 83.05  ? 582 TYR D HB2    1 
ATOM   22919 H HB3    . TYR D 1 317 ? 99.805  68.620  144.264 1.00 83.58  ? 582 TYR D HB3    1 
ATOM   22920 H HD1    . TYR D 1 317 ? 99.083  67.971  146.648 1.00 86.56  ? 582 TYR D HD1    1 
ATOM   22921 H HD2    . TYR D 1 317 ? 99.338  71.772  145.454 1.00 85.13  ? 582 TYR D HD2    1 
ATOM   22922 H HE1    . TYR D 1 317 ? 97.735  68.606  148.393 1.00 87.41  ? 582 TYR D HE1    1 
ATOM   22923 H HE2    . TYR D 1 317 ? 97.971  72.406  147.202 1.00 86.92  ? 582 TYR D HE2    1 
ATOM   22924 H HH     . TYR D 1 317 ? 96.526  70.242  149.306 1.00 91.50  ? 582 TYR D HH     1 
ATOM   22925 N N      . ARG D 1 318 ? 102.903 68.308  143.136 1.00 80.58  ? 583 ARG D N      1 
ATOM   22926 C CA     . ARG D 1 318 ? 103.233 67.335  142.093 1.00 84.24  ? 583 ARG D CA     1 
ATOM   22927 C C      . ARG D 1 318 ? 104.541 66.588  142.373 1.00 90.83  ? 583 ARG D C      1 
ATOM   22928 O O      . ARG D 1 318 ? 105.476 67.152  142.946 1.00 93.14  ? 583 ARG D O      1 
ATOM   22929 C CB     . ARG D 1 318 ? 103.326 68.029  140.744 1.00 82.73  ? 583 ARG D CB     1 
ATOM   22930 C CG     . ARG D 1 318 ? 102.087 68.836  140.367 1.00 86.78  ? 583 ARG D CG     1 
ATOM   22931 C CD     . ARG D 1 318 ? 100.774 68.099  140.629 1.00 82.36  ? 583 ARG D CD     1 
ATOM   22932 N NE     . ARG D 1 318 ? 100.701 66.885  139.828 1.00 79.50  ? 583 ARG D NE     1 
ATOM   22933 C CZ     . ARG D 1 318 ? 99.705  66.011  139.854 1.00 78.17  ? 583 ARG D CZ     1 
ATOM   22934 N NH1    . ARG D 1 318 ? 98.672  66.156  140.665 1.00 79.77  ? 583 ARG D NH1    1 
ATOM   22935 N NH2    . ARG D 1 318 ? 99.718  64.995  139.000 1.00 82.39  ? 583 ARG D NH2    1 
ATOM   22936 H H      . ARG D 1 318 ? 103.188 69.110  143.004 1.00 82.76  ? 583 ARG D H      1 
ATOM   22937 H HA     . ARG D 1 318 ? 102.513 66.690  142.046 1.00 83.16  ? 583 ARG D HA     1 
ATOM   22938 H HB2    . ARG D 1 318 ? 104.081 68.639  140.759 1.00 83.66  ? 583 ARG D HB2    1 
ATOM   22939 H HB3    . ARG D 1 318 ? 103.462 67.356  140.056 1.00 81.89  ? 583 ARG D HB3    1 
ATOM   22940 H HG2    . ARG D 1 318 ? 102.075 69.654  140.891 1.00 85.56  ? 583 ARG D HG2    1 
ATOM   22941 H HG3    . ARG D 1 318 ? 102.124 69.051  139.421 1.00 84.66  ? 583 ARG D HG3    1 
ATOM   22942 H HD2    . ARG D 1 318 ? 100.702 67.863  141.568 1.00 82.01  ? 583 ARG D HD2    1 
ATOM   22943 H HD3    . ARG D 1 318 ? 100.033 68.674  140.376 1.00 83.27  ? 583 ARG D HD3    1 
ATOM   22944 H HE     . ARG D 1 318 ? 101.325 66.755  139.250 1.00 82.01  ? 583 ARG D HE     1 
ATOM   22945 H HH11   . ARG D 1 318 ? 98.652  66.807  141.227 1.00 82.92  ? 583 ARG D HH11   1 
ATOM   22946 H HH12   . ARG D 1 318 ? 98.074  65.540  140.711 1.00 81.06  ? 583 ARG D HH12   1 
ATOM   22947 H HH21   . ARG D 1 318 ? 99.099  64.398  139.037 1.00 80.88  ? 583 ARG D HH21   1 
ATOM   22948 H HH22   . ARG D 1 318 ? 100.402 64.870  138.496 1.00 85.17  ? 583 ARG D HH22   1 
ATOM   22949 N N      . PRO D 1 319 ? 104.627 65.312  141.975 1.00 92.68  ? 584 PRO D N      1 
ATOM   22950 C CA     . PRO D 1 319 ? 105.913 64.599  142.002 1.00 88.34  ? 584 PRO D CA     1 
ATOM   22951 C C      . PRO D 1 319 ? 106.973 65.242  141.117 1.00 89.47  ? 584 PRO D C      1 
ATOM   22952 O O      . PRO D 1 319 ? 106.678 65.802  140.061 1.00 94.52  ? 584 PRO D O      1 
ATOM   22953 C CB     . PRO D 1 319 ? 105.553 63.200  141.490 1.00 84.57  ? 584 PRO D CB     1 
ATOM   22954 C CG     . PRO D 1 319 ? 104.103 63.057  141.728 1.00 83.78  ? 584 PRO D CG     1 
ATOM   22955 C CD     . PRO D 1 319 ? 103.533 64.425  141.551 1.00 87.90  ? 584 PRO D CD     1 
ATOM   22956 H HA     . PRO D 1 319 ? 106.249 64.542  142.911 1.00 87.50  ? 584 PRO D HA     1 
ATOM   22957 H HB2    . PRO D 1 319 ? 105.752 63.138  140.542 1.00 84.49  ? 584 PRO D HB2    1 
ATOM   22958 H HB3    . PRO D 1 319 ? 106.051 62.530  141.987 1.00 86.53  ? 584 PRO D HB3    1 
ATOM   22959 H HG2    . PRO D 1 319 ? 103.724 62.441  141.080 1.00 84.83  ? 584 PRO D HG2    1 
ATOM   22960 H HG3    . PRO D 1 319 ? 103.950 62.737  142.633 1.00 84.52  ? 584 PRO D HG3    1 
ATOM   22961 H HD2    . PRO D 1 319 ? 103.319 64.586  140.617 1.00 87.11  ? 584 PRO D HD2    1 
ATOM   22962 H HD3    . PRO D 1 319 ? 102.752 64.546  142.115 1.00 86.14  ? 584 PRO D HD3    1 
ATOM   22963 N N      . VAL D 1 320 ? 108.229 65.147  141.565 1.00 85.77  ? 585 VAL D N      1 
ATOM   22964 C CA     . VAL D 1 320 ? 109.340 65.788  140.860 1.00 86.32  ? 585 VAL D CA     1 
ATOM   22965 C C      . VAL D 1 320 ? 109.445 65.295  139.422 1.00 86.47  ? 585 VAL D C      1 
ATOM   22966 O O      . VAL D 1 320 ? 109.805 66.054  138.516 1.00 87.27  ? 585 VAL D O      1 
ATOM   22967 C CB     . VAL D 1 320 ? 110.661 65.541  141.613 1.00 88.93  ? 585 VAL D CB     1 
ATOM   22968 C CG1    . VAL D 1 320 ? 111.825 66.172  140.873 1.00 90.85  ? 585 VAL D CG1    1 
ATOM   22969 C CG2    . VAL D 1 320 ? 110.593 66.095  143.014 1.00 90.66  ? 585 VAL D CG2    1 
ATOM   22970 H H      . VAL D 1 320 ? 108.451 64.765  142.304 1.00 86.82  ? 585 VAL D H      1 
ATOM   22971 H HA     . VAL D 1 320 ? 109.186 66.747  140.836 1.00 87.61  ? 585 VAL D HA     1 
ATOM   22972 H HB     . VAL D 1 320 ? 110.821 64.585  141.670 1.00 88.63  ? 585 VAL D HB     1 
ATOM   22973 H HG11   . VAL D 1 320 ? 111.954 65.718  140.024 1.00 90.47  ? 585 VAL D HG11   1 
ATOM   22974 H HG12   . VAL D 1 320 ? 111.638 67.112  140.722 1.00 90.36  ? 585 VAL D HG12   1 
ATOM   22975 H HG13   . VAL D 1 320 ? 112.627 66.076  141.413 1.00 90.53  ? 585 VAL D HG13   1 
ATOM   22976 H HG21   . VAL D 1 320 ? 111.451 65.951  143.446 1.00 89.65  ? 585 VAL D HG21   1 
ATOM   22977 H HG22   . VAL D 1 320 ? 110.405 67.047  142.966 1.00 90.70  ? 585 VAL D HG22   1 
ATOM   22978 H HG23   . VAL D 1 320 ? 109.894 65.639  143.509 1.00 90.38  ? 585 VAL D HG23   1 
ATOM   22979 N N      . ALA D 1 321 ? 109.147 64.021  139.189 1.00 83.29  ? 586 ALA D N      1 
ATOM   22980 C CA     . ALA D 1 321 ? 109.229 63.463  137.845 1.00 82.13  ? 586 ALA D CA     1 
ATOM   22981 C C      . ALA D 1 321 ? 108.318 64.156  136.843 1.00 82.55  ? 586 ALA D C      1 
ATOM   22982 O O      . ALA D 1 321 ? 108.576 64.083  135.639 1.00 78.80  ? 586 ALA D O      1 
ATOM   22983 C CB     . ALA D 1 321 ? 108.894 61.975  137.894 1.00 83.22  ? 586 ALA D CB     1 
ATOM   22984 H H      . ALA D 1 321 ? 108.927 63.453  139.798 1.00 83.98  ? 586 ALA D H      1 
ATOM   22985 H HA     . ALA D 1 321 ? 110.141 63.551  137.524 1.00 81.78  ? 586 ALA D HA     1 
ATOM   22986 H HB1    . ALA D 1 321 ? 107.986 61.870  138.221 1.00 83.42  ? 586 ALA D HB1    1 
ATOM   22987 H HB2    . ALA D 1 321 ? 108.972 61.600  137.002 1.00 82.16  ? 586 ALA D HB2    1 
ATOM   22988 H HB3    . ALA D 1 321 ? 109.515 61.534  138.496 1.00 83.54  ? 586 ALA D HB3    1 
ATOM   22989 N N      . GLU D 1 322 ? 107.263 64.821  137.302 1.00 88.89  ? 587 GLU D N      1 
ATOM   22990 C CA     . GLU D 1 322 ? 106.323 65.461  136.390 1.00 85.88  ? 587 GLU D CA     1 
ATOM   22991 C C      . GLU D 1 322 ? 106.886 66.706  135.723 1.00 83.84  ? 587 GLU D C      1 
ATOM   22992 O O      . GLU D 1 322 ? 106.366 67.122  134.686 1.00 78.16  ? 587 GLU D O      1 
ATOM   22993 C CB     . GLU D 1 322 ? 105.054 65.811  137.153 1.00 87.94  ? 587 GLU D CB     1 
ATOM   22994 C CG     . GLU D 1 322 ? 104.313 64.582  137.615 1.00 90.52  ? 587 GLU D CG     1 
ATOM   22995 C CD     . GLU D 1 322 ? 102.858 64.842  137.897 1.00 103.46 ? 587 GLU D CD     1 
ATOM   22996 O OE1    . GLU D 1 322 ? 102.470 66.022  138.008 1.00 107.28 ? 587 GLU D OE1    1 
ATOM   22997 O OE2    . GLU D 1 322 ? 102.098 63.861  138.021 1.00 110.65 ? 587 GLU D OE2    1 
ATOM   22998 H H      . GLU D 1 322 ? 107.087 64.941  138.136 1.00 88.37  ? 587 GLU D H      1 
ATOM   22999 H HA     . GLU D 1 322 ? 106.085 64.832  135.690 1.00 86.14  ? 587 GLU D HA     1 
ATOM   23000 H HB2    . GLU D 1 322 ? 105.290 66.335  137.937 1.00 89.67  ? 587 GLU D HB2    1 
ATOM   23001 H HB3    . GLU D 1 322 ? 104.467 66.324  136.576 1.00 89.57  ? 587 GLU D HB3    1 
ATOM   23002 H HG2    . GLU D 1 322 ? 104.368 63.904  136.922 1.00 91.16  ? 587 GLU D HG2    1 
ATOM   23003 H HG3    . GLU D 1 322 ? 104.726 64.253  138.430 1.00 90.47  ? 587 GLU D HG3    1 
ATOM   23004 N N      . PHE D 1 323 ? 107.927 67.304  136.281 1.00 83.92  ? 588 PHE D N      1 
ATOM   23005 C CA     . PHE D 1 323 ? 108.508 68.504  135.705 1.00 80.75  ? 588 PHE D CA     1 
ATOM   23006 C C      . PHE D 1 323 ? 109.513 68.171  134.614 1.00 81.13  ? 588 PHE D C      1 
ATOM   23007 O O      . PHE D 1 323 ? 110.126 67.103  134.604 1.00 83.62  ? 588 PHE D O      1 
ATOM   23008 C CB     . PHE D 1 323 ? 109.172 69.331  136.795 1.00 83.82  ? 588 PHE D CB     1 
ATOM   23009 C CG     . PHE D 1 323 ? 108.205 69.892  137.777 1.00 80.40  ? 588 PHE D CG     1 
ATOM   23010 C CD1    . PHE D 1 323 ? 107.817 69.157  138.873 1.00 83.51  ? 588 PHE D CD1    1 
ATOM   23011 C CD2    . PHE D 1 323 ? 107.667 71.145  137.593 1.00 79.02  ? 588 PHE D CD2    1 
ATOM   23012 C CE1    . PHE D 1 323 ? 106.917 69.662  139.768 1.00 87.05  ? 588 PHE D CE1    1 
ATOM   23013 C CE2    . PHE D 1 323 ? 106.770 71.656  138.488 1.00 83.19  ? 588 PHE D CE2    1 
ATOM   23014 C CZ     . PHE D 1 323 ? 106.394 70.915  139.578 1.00 88.88  ? 588 PHE D CZ     1 
ATOM   23015 H H      . PHE D 1 323 ? 108.348 67.003  136.968 1.00 84.50  ? 588 PHE D H      1 
ATOM   23016 H HA     . PHE D 1 323 ? 107.802 69.043  135.310 1.00 81.20  ? 588 PHE D HA     1 
ATOM   23017 H HB2    . PHE D 1 323 ? 109.797 68.766  137.279 1.00 84.24  ? 588 PHE D HB2    1 
ATOM   23018 H HB3    . PHE D 1 323 ? 109.648 70.071  136.385 1.00 82.54  ? 588 PHE D HB3    1 
ATOM   23019 H HD1    . PHE D 1 323 ? 108.161 68.300  138.999 1.00 85.13  ? 588 PHE D HD1    1 
ATOM   23020 H HD2    . PHE D 1 323 ? 107.918 71.650  136.851 1.00 79.62  ? 588 PHE D HD2    1 
ATOM   23021 H HE1    . PHE D 1 323 ? 106.661 69.157  140.508 1.00 87.00  ? 588 PHE D HE1    1 
ATOM   23022 H HE2    . PHE D 1 323 ? 106.420 72.510  138.363 1.00 82.28  ? 588 PHE D HE2    1 
ATOM   23023 H HZ     . PHE D 1 323 ? 105.787 71.263  140.193 1.00 86.88  ? 588 PHE D HZ     1 
ATOM   23024 N N      . ALA D 1 324 ? 109.687 69.117  133.697 1.00 86.01  ? 589 ALA D N      1 
ATOM   23025 C CA     . ALA D 1 324 ? 110.682 68.972  132.648 1.00 88.48  ? 589 ALA D CA     1 
ATOM   23026 C C      . ALA D 1 324 ? 112.055 68.694  133.238 1.00 90.38  ? 589 ALA D C      1 
ATOM   23027 O O      . ALA D 1 324 ? 112.484 69.335  134.199 1.00 91.52  ? 589 ALA D O      1 
ATOM   23028 C CB     . ALA D 1 324 ? 110.721 70.235  131.787 1.00 90.49  ? 589 ALA D CB     1 
ATOM   23029 H H      . ALA D 1 324 ? 109.258 69.864  133.679 1.00 85.91  ? 589 ALA D H      1 
ATOM   23030 H HA     . ALA D 1 324 ? 110.439 68.224  132.078 1.00 87.27  ? 589 ALA D HA     1 
ATOM   23031 H HB1    . ALA D 1 324 ? 110.941 70.996  132.349 1.00 88.45  ? 589 ALA D HB1    1 
ATOM   23032 H HB2    . ALA D 1 324 ? 109.848 70.365  131.382 1.00 89.95  ? 589 ALA D HB2    1 
ATOM   23033 H HB3    . ALA D 1 324 ? 111.393 70.127  131.095 1.00 89.95  ? 589 ALA D HB3    1 
ATOM   23034 N N      . GLN D 1 325 ? 112.728 67.713  132.646 1.00 89.99  ? 590 GLN D N      1 
ATOM   23035 C CA     . GLN D 1 325 ? 113.833 67.030  133.305 1.00 92.42  ? 590 GLN D CA     1 
ATOM   23036 C C      . GLN D 1 325 ? 114.929 67.993  133.758 1.00 94.62  ? 590 GLN D C      1 
ATOM   23037 O O      . GLN D 1 325 ? 115.513 67.815  134.832 1.00 96.54  ? 590 GLN D O      1 
ATOM   23038 C CB     . GLN D 1 325 ? 114.387 65.967  132.358 1.00 91.26  ? 590 GLN D CB     1 
ATOM   23039 C CG     . GLN D 1 325 ? 115.447 65.076  132.954 1.00 94.48  ? 590 GLN D CG     1 
ATOM   23040 C CD     . GLN D 1 325 ? 116.784 65.756  133.039 1.00 102.93 ? 590 GLN D CD     1 
ATOM   23041 O OE1    . GLN D 1 325 ? 117.078 66.660  132.262 1.00 103.54 ? 590 GLN D OE1    1 
ATOM   23042 N NE2    . GLN D 1 325 ? 117.604 65.335  133.990 1.00 110.49 ? 590 GLN D NE2    1 
ATOM   23043 H H      . GLN D 1 325 ? 112.433 67.303  131.952 1.00 90.13  ? 590 GLN D H      1 
ATOM   23044 H HA     . GLN D 1 325 ? 113.493 66.578  134.093 1.00 92.74  ? 590 GLN D HA     1 
ATOM   23045 H HB2    . GLN D 1 325 ? 113.651 65.397  132.080 1.00 92.64  ? 590 GLN D HB2    1 
ATOM   23046 H HB3    . GLN D 1 325 ? 114.765 66.408  131.580 1.00 92.89  ? 590 GLN D HB3    1 
ATOM   23047 H HG2    . GLN D 1 325 ? 115.178 64.822  133.852 1.00 96.05  ? 590 GLN D HG2    1 
ATOM   23048 H HG3    . GLN D 1 325 ? 115.544 64.285  132.399 1.00 95.98  ? 590 GLN D HG3    1 
ATOM   23049 H HE21   . GLN D 1 325 ? 117.361 64.703  134.522 1.00 106.29 ? 590 GLN D HE21   1 
ATOM   23050 H HE22   . GLN D 1 325 ? 118.377 65.704  134.083 1.00 108.16 ? 590 GLN D HE22   1 
ATOM   23051 N N      . SER D 1 326 ? 115.231 69.012  132.956 1.00 87.10  ? 591 SER D N      1 
ATOM   23052 C CA     . SER D 1 326 ? 116.298 69.943  133.315 1.00 85.40  ? 591 SER D CA     1 
ATOM   23053 C C      . SER D 1 326 ? 116.023 70.709  134.609 1.00 88.20  ? 591 SER D C      1 
ATOM   23054 O O      . SER D 1 326 ? 116.915 70.839  135.452 1.00 84.94  ? 591 SER D O      1 
ATOM   23055 C CB     . SER D 1 326 ? 116.526 70.917  132.164 1.00 90.98  ? 591 SER D CB     1 
ATOM   23056 O OG     . SER D 1 326 ? 115.321 71.569  131.818 1.00 98.93  ? 591 SER D OG     1 
ATOM   23057 H H      . SER D 1 326 ? 114.841 69.182  132.207 1.00 89.53  ? 591 SER D H      1 
ATOM   23058 H HA     . SER D 1 326 ? 117.120 69.440  133.443 1.00 88.57  ? 591 SER D HA     1 
ATOM   23059 H HB2    . SER D 1 326 ? 117.179 71.581  132.435 1.00 91.16  ? 591 SER D HB2    1 
ATOM   23060 H HB3    . SER D 1 326 ? 116.852 70.424  131.394 1.00 91.08  ? 591 SER D HB3    1 
ATOM   23061 H HG     . SER D 1 326 ? 115.446 72.073  131.157 1.00 95.82  ? 591 SER D HG     1 
ATOM   23062 N N      . ILE D 1 327 ? 114.804 71.219  134.798 1.00 89.27  ? 592 ILE D N      1 
ATOM   23063 C CA     . ILE D 1 327 ? 114.529 72.041  135.980 1.00 88.77  ? 592 ILE D CA     1 
ATOM   23064 C C      . ILE D 1 327 ? 114.234 71.228  137.228 1.00 88.21  ? 592 ILE D C      1 
ATOM   23065 O O      . ILE D 1 327 ? 114.128 71.805  138.315 1.00 88.23  ? 592 ILE D O      1 
ATOM   23066 C CB     . ILE D 1 327 ? 113.389 73.044  135.732 1.00 88.23  ? 592 ILE D CB     1 
ATOM   23067 C CG1    . ILE D 1 327 ? 112.107 72.338  135.310 1.00 91.11  ? 592 ILE D CG1    1 
ATOM   23068 C CG2    . ILE D 1 327 ? 113.819 74.070  134.703 1.00 92.66  ? 592 ILE D CG2    1 
ATOM   23069 C CD1    . ILE D 1 327 ? 110.909 73.255  135.309 1.00 91.22  ? 592 ILE D CD1    1 
ATOM   23070 H H      . ILE D 1 327 ? 114.145 71.133  134.251 1.00 89.49  ? 592 ILE D H      1 
ATOM   23071 H HA     . ILE D 1 327 ? 115.325 72.564  136.172 1.00 89.42  ? 592 ILE D HA     1 
ATOM   23072 H HB     . ILE D 1 327 ? 113.213 73.511  136.565 1.00 86.59  ? 592 ILE D HB     1 
ATOM   23073 H HG12   . ILE D 1 327 ? 112.220 71.993  134.409 1.00 90.34  ? 592 ILE D HG12   1 
ATOM   23074 H HG13   . ILE D 1 327 ? 111.923 71.610  135.924 1.00 89.30  ? 592 ILE D HG13   1 
ATOM   23075 H HG21   . ILE D 1 327 ? 114.663 74.459  134.988 1.00 89.05  ? 592 ILE D HG21   1 
ATOM   23076 H HG22   . ILE D 1 327 ? 113.933 73.632  133.844 1.00 89.79  ? 592 ILE D HG22   1 
ATOM   23077 H HG23   . ILE D 1 327 ? 113.144 74.765  134.639 1.00 87.49  ? 592 ILE D HG23   1 
ATOM   23078 H HD11   . ILE D 1 327 ? 111.034 73.939  134.630 1.00 88.85  ? 592 ILE D HD11   1 
ATOM   23079 H HD12   . ILE D 1 327 ? 110.113 72.737  135.110 1.00 88.89  ? 592 ILE D HD12   1 
ATOM   23080 H HD13   . ILE D 1 327 ? 110.826 73.669  136.183 1.00 86.74  ? 592 ILE D HD13   1 
ATOM   23081 N N      . GLN D 1 328 ? 114.082 69.914  137.102 1.00 87.13  ? 593 GLN D N      1 
ATOM   23082 C CA     . GLN D 1 328 ? 113.873 69.069  138.271 1.00 87.09  ? 593 GLN D CA     1 
ATOM   23083 C C      . GLN D 1 328 ? 114.881 69.334  139.385 1.00 89.60  ? 593 GLN D C      1 
ATOM   23084 O O      . GLN D 1 328 ? 114.538 69.228  140.566 1.00 91.54  ? 593 GLN D O      1 
ATOM   23085 C CB     . GLN D 1 328 ? 113.941 67.608  137.850 1.00 84.77  ? 593 GLN D CB     1 
ATOM   23086 C CG     . GLN D 1 328 ? 112.820 67.221  136.922 1.00 89.88  ? 593 GLN D CG     1 
ATOM   23087 C CD     . GLN D 1 328 ? 112.801 65.745  136.619 1.00 96.62  ? 593 GLN D CD     1 
ATOM   23088 O OE1    . GLN D 1 328 ? 113.679 65.002  137.052 1.00 95.45  ? 593 GLN D OE1    1 
ATOM   23089 N NE2    . GLN D 1 328 ? 111.798 65.307  135.869 1.00 97.51  ? 593 GLN D NE2    1 
ATOM   23090 H H      . GLN D 1 328 ? 114.089 69.491  136.353 1.00 88.69  ? 593 GLN D H      1 
ATOM   23091 H HA     . GLN D 1 328 ? 112.985 69.237  138.628 1.00 89.31  ? 593 GLN D HA     1 
ATOM   23092 H HB2    . GLN D 1 328 ? 114.783 67.447  137.394 1.00 88.01  ? 593 GLN D HB2    1 
ATOM   23093 H HB3    . GLN D 1 328 ? 113.882 67.050  138.643 1.00 88.58  ? 593 GLN D HB3    1 
ATOM   23094 H HG2    . GLN D 1 328 ? 111.973 67.454  137.339 1.00 89.62  ? 593 GLN D HG2    1 
ATOM   23095 H HG3    . GLN D 1 328 ? 112.920 67.702  136.085 1.00 89.68  ? 593 GLN D HG3    1 
ATOM   23096 H HE21   . GLN D 1 328 ? 111.204 65.859  135.579 1.00 91.56  ? 593 GLN D HE21   1 
ATOM   23097 H HE22   . GLN D 1 328 ? 111.751 64.473  135.659 1.00 92.82  ? 593 GLN D HE22   1 
ATOM   23098 N N      . SER D 1 329 ? 116.123 69.668  139.039 1.00 83.58  ? 594 SER D N      1 
ATOM   23099 C CA     . SER D 1 329 ? 117.112 70.011  140.058 1.00 82.59  ? 594 SER D CA     1 
ATOM   23100 C C      . SER D 1 329 ? 116.707 71.228  140.891 1.00 85.33  ? 594 SER D C      1 
ATOM   23101 O O      . SER D 1 329 ? 116.823 71.209  142.120 1.00 82.80  ? 594 SER D O      1 
ATOM   23102 C CB     . SER D 1 329 ? 118.465 70.249  139.398 1.00 86.56  ? 594 SER D CB     1 
ATOM   23103 O OG     . SER D 1 329 ? 119.442 70.577  140.369 1.00 92.46  ? 594 SER D OG     1 
ATOM   23104 H H      . SER D 1 329 ? 116.419 69.687  138.231 1.00 84.81  ? 594 SER D H      1 
ATOM   23105 H HA     . SER D 1 329 ? 117.208 69.260  140.667 1.00 83.43  ? 594 SER D HA     1 
ATOM   23106 H HB2    . SER D 1 329 ? 118.738 69.440  138.937 1.00 85.54  ? 594 SER D HB2    1 
ATOM   23107 H HB3    . SER D 1 329 ? 118.384 70.983  138.768 1.00 86.94  ? 594 SER D HB3    1 
ATOM   23108 H HG     . SER D 1 329 ? 120.200 70.626  140.010 1.00 90.88  ? 594 SER D HG     1 
ATOM   23109 N N      . ARG D 1 330 ? 116.246 72.304  140.244 1.00 84.11  ? 595 ARG D N      1 
ATOM   23110 C CA     . ARG D 1 330 ? 115.744 73.453  141.000 1.00 82.42  ? 595 ARG D CA     1 
ATOM   23111 C C      . ARG D 1 330 ? 114.513 73.091  141.813 1.00 87.71  ? 595 ARG D C      1 
ATOM   23112 O O      . ARG D 1 330 ? 114.323 73.593  142.926 1.00 88.32  ? 595 ARG D O      1 
ATOM   23113 C CB     . ARG D 1 330 ? 115.416 74.621  140.071 1.00 78.29  ? 595 ARG D CB     1 
ATOM   23114 C CG     . ARG D 1 330 ? 116.610 75.183  139.344 1.00 79.39  ? 595 ARG D CG     1 
ATOM   23115 C CD     . ARG D 1 330 ? 116.261 76.407  138.511 1.00 76.96  ? 595 ARG D CD     1 
ATOM   23116 N NE     . ARG D 1 330 ? 116.125 77.615  139.312 1.00 72.31  ? 595 ARG D NE     1 
ATOM   23117 C CZ     . ARG D 1 330 ? 115.981 78.831  138.806 1.00 82.06  ? 595 ARG D CZ     1 
ATOM   23118 N NH1    . ARG D 1 330 ? 115.827 79.028  137.510 1.00 81.34  ? 595 ARG D NH1    1 
ATOM   23119 N NH2    . ARG D 1 330 ? 115.976 79.879  139.622 1.00 90.47  ? 595 ARG D NH2    1 
ATOM   23120 H H      . ARG D 1 330 ? 116.207 72.387  139.389 1.00 84.35  ? 595 ARG D H      1 
ATOM   23121 H HA     . ARG D 1 330 ? 116.430 73.750  141.621 1.00 82.23  ? 595 ARG D HA     1 
ATOM   23122 H HB2    . ARG D 1 330 ? 114.774 74.320  139.408 1.00 81.77  ? 595 ARG D HB2    1 
ATOM   23123 H HB3    . ARG D 1 330 ? 115.027 75.337  140.600 1.00 78.86  ? 595 ARG D HB3    1 
ATOM   23124 H HG2    . ARG D 1 330 ? 117.284 75.442  139.993 1.00 79.35  ? 595 ARG D HG2    1 
ATOM   23125 H HG3    . ARG D 1 330 ? 116.965 74.503  138.748 1.00 81.66  ? 595 ARG D HG3    1 
ATOM   23126 H HD2    . ARG D 1 330 ? 116.963 76.556  137.857 1.00 78.73  ? 595 ARG D HD2    1 
ATOM   23127 H HD3    . ARG D 1 330 ? 115.415 76.250  138.059 1.00 78.82  ? 595 ARG D HD3    1 
ATOM   23128 H HE     . ARG D 1 330 ? 116.181 77.540  140.168 1.00 76.29  ? 595 ARG D HE     1 
ATOM   23129 H HH11   . ARG D 1 330 ? 115.734 79.831  137.211 1.00 82.64  ? 595 ARG D HH11   1 
ATOM   23130 H HH12   . ARG D 1 330 ? 115.818 78.362  136.965 1.00 80.78  ? 595 ARG D HH12   1 
ATOM   23131 H HH21   . ARG D 1 330 ? 116.087 79.772  140.469 1.00 88.29  ? 595 ARG D HH21   1 
ATOM   23132 H HH22   . ARG D 1 330 ? 115.909 80.672  139.294 1.00 88.23  ? 595 ARG D HH22   1 
ATOM   23133 N N      . ILE D 1 331 ? 113.650 72.243  141.258 1.00 85.91  ? 596 ILE D N      1 
ATOM   23134 C CA     . ILE D 1 331 ? 112.398 71.909  141.926 1.00 83.52  ? 596 ILE D CA     1 
ATOM   23135 C C      . ILE D 1 331 ? 112.672 71.224  143.255 1.00 89.40  ? 596 ILE D C      1 
ATOM   23136 O O      . ILE D 1 331 ? 112.029 71.521  144.268 1.00 93.21  ? 596 ILE D O      1 
ATOM   23137 C CB     . ILE D 1 331 ? 111.535 71.030  141.006 1.00 85.93  ? 596 ILE D CB     1 
ATOM   23138 C CG1    . ILE D 1 331 ? 111.093 71.816  139.772 1.00 88.33  ? 596 ILE D CG1    1 
ATOM   23139 C CG2    . ILE D 1 331 ? 110.331 70.486  141.756 1.00 91.27  ? 596 ILE D CG2    1 
ATOM   23140 C CD1    . ILE D 1 331 ? 110.113 72.928  140.048 1.00 87.86  ? 596 ILE D CD1    1 
ATOM   23141 H H      . ILE D 1 331 ? 113.754 71.877  140.486 1.00 86.53  ? 596 ILE D H      1 
ATOM   23142 H HA     . ILE D 1 331 ? 111.912 72.727  142.114 1.00 84.96  ? 596 ILE D HA     1 
ATOM   23143 H HB     . ILE D 1 331 ? 112.075 70.279  140.712 1.00 87.23  ? 596 ILE D HB     1 
ATOM   23144 H HG12   . ILE D 1 331 ? 111.878 72.211  139.358 1.00 88.22  ? 596 ILE D HG12   1 
ATOM   23145 H HG13   . ILE D 1 331 ? 110.674 71.200  139.149 1.00 87.56  ? 596 ILE D HG13   1 
ATOM   23146 H HG21   . ILE D 1 331 ? 109.734 70.064  141.118 1.00 89.76  ? 596 ILE D HG21   1 
ATOM   23147 H HG22   . ILE D 1 331 ? 110.626 69.829  142.407 1.00 90.80  ? 596 ILE D HG22   1 
ATOM   23148 H HG23   . ILE D 1 331 ? 109.873 71.217  142.201 1.00 89.01  ? 596 ILE D HG23   1 
ATOM   23149 H HD11   . ILE D 1 331 ? 110.492 73.545  140.693 1.00 85.85  ? 596 ILE D HD11   1 
ATOM   23150 H HD12   . ILE D 1 331 ? 109.287 72.550  140.393 1.00 86.98  ? 596 ILE D HD12   1 
ATOM   23151 H HD13   . ILE D 1 331 ? 109.934 73.395  139.215 1.00 87.33  ? 596 ILE D HD13   1 
ATOM   23152 N N      . VAL D 1 332 ? 113.626 70.298  143.273 1.00 87.09  ? 597 VAL D N      1 
ATOM   23153 C CA     . VAL D 1 332 ? 113.987 69.623  144.515 1.00 89.14  ? 597 VAL D CA     1 
ATOM   23154 C C      . VAL D 1 332 ? 114.407 70.625  145.579 1.00 88.29  ? 597 VAL D C      1 
ATOM   23155 O O      . VAL D 1 332 ? 114.000 70.528  146.742 1.00 87.83  ? 597 VAL D O      1 
ATOM   23156 C CB     . VAL D 1 332 ? 115.099 68.600  144.241 1.00 90.97  ? 597 VAL D CB     1 
ATOM   23157 C CG1    . VAL D 1 332 ? 115.702 68.099  145.540 1.00 91.19  ? 597 VAL D CG1    1 
ATOM   23158 C CG2    . VAL D 1 332 ? 114.549 67.447  143.436 1.00 93.93  ? 597 VAL D CG2    1 
ATOM   23159 H H      . VAL D 1 332 ? 114.073 70.044  142.583 1.00 87.29  ? 597 VAL D H      1 
ATOM   23160 H HA     . VAL D 1 332 ? 113.212 69.142  144.849 1.00 90.24  ? 597 VAL D HA     1 
ATOM   23161 H HB     . VAL D 1 332 ? 115.802 69.026  143.723 1.00 88.89  ? 597 VAL D HB     1 
ATOM   23162 H HG11   . VAL D 1 332 ? 116.197 68.816  145.970 1.00 88.94  ? 597 VAL D HG11   1 
ATOM   23163 H HG12   . VAL D 1 332 ? 116.308 67.368  145.335 1.00 91.95  ? 597 VAL D HG12   1 
ATOM   23164 H HG13   . VAL D 1 332 ? 114.992 67.782  146.121 1.00 90.98  ? 597 VAL D HG13   1 
ATOM   23165 H HG21   . VAL D 1 332 ? 114.130 67.792  142.631 1.00 89.91  ? 597 VAL D HG21   1 
ATOM   23166 H HG22   . VAL D 1 332 ? 113.891 66.977  143.975 1.00 92.78  ? 597 VAL D HG22   1 
ATOM   23167 H HG23   . VAL D 1 332 ? 115.276 66.847  143.204 1.00 93.14  ? 597 VAL D HG23   1 
ATOM   23168 N N      . GLU D 1 333 ? 115.220 71.605  145.202 1.00 86.61  ? 598 GLU D N      1 
ATOM   23169 C CA     . GLU D 1 333 ? 115.652 72.613  146.161 1.00 89.27  ? 598 GLU D CA     1 
ATOM   23170 C C      . GLU D 1 333 ? 114.491 73.443  146.695 1.00 91.62  ? 598 GLU D C      1 
ATOM   23171 O O      . GLU D 1 333 ? 114.459 73.783  147.882 1.00 92.58  ? 598 GLU D O      1 
ATOM   23172 C CB     . GLU D 1 333 ? 116.685 73.518  145.509 1.00 93.73  ? 598 GLU D CB     1 
ATOM   23173 C CG     . GLU D 1 333 ? 117.337 74.475  146.466 1.00 103.89 ? 598 GLU D CG     1 
ATOM   23174 C CD     . GLU D 1 333 ? 118.283 75.415  145.762 1.00 122.78 ? 598 GLU D CD     1 
ATOM   23175 O OE1    . GLU D 1 333 ? 118.988 74.961  144.837 1.00 126.79 ? 598 GLU D OE1    1 
ATOM   23176 O OE2    . GLU D 1 333 ? 118.318 76.609  146.126 1.00 131.32 ? 598 GLU D OE2    1 
ATOM   23177 H H      . GLU D 1 333 ? 115.504 71.727  144.398 1.00 88.52  ? 598 GLU D H      1 
ATOM   23178 H HA     . GLU D 1 333 ? 116.074 72.171  146.916 1.00 90.03  ? 598 GLU D HA     1 
ATOM   23179 H HB2    . GLU D 1 333 ? 117.380 72.965  145.117 1.00 94.49  ? 598 GLU D HB2    1 
ATOM   23180 H HB3    . GLU D 1 333 ? 116.249 74.039  144.815 1.00 94.72  ? 598 GLU D HB3    1 
ATOM   23181 H HG2    . GLU D 1 333 ? 116.652 75.008  146.902 1.00 104.78 ? 598 GLU D HG2    1 
ATOM   23182 H HG3    . GLU D 1 333 ? 117.840 73.972  147.127 1.00 103.34 ? 598 GLU D HG3    1 
ATOM   23183 N N      . TRP D 1 334 ? 113.531 73.788  145.842 1.00 87.09  ? 599 TRP D N      1 
ATOM   23184 C CA     . TRP D 1 334 ? 112.345 74.475  146.341 1.00 87.17  ? 599 TRP D CA     1 
ATOM   23185 C C      . TRP D 1 334 ? 111.469 73.573  147.204 1.00 86.17  ? 599 TRP D C      1 
ATOM   23186 O O      . TRP D 1 334 ? 110.973 74.013  148.245 1.00 87.46  ? 599 TRP D O      1 
ATOM   23187 C CB     . TRP D 1 334 ? 111.571 75.091  145.185 1.00 90.97  ? 599 TRP D CB     1 
ATOM   23188 C CG     . TRP D 1 334 ? 112.085 76.461  144.936 1.00 89.04  ? 599 TRP D CG     1 
ATOM   23189 C CD1    . TRP D 1 334 ? 112.985 76.845  143.993 1.00 97.03  ? 599 TRP D CD1    1 
ATOM   23190 C CD2    . TRP D 1 334 ? 111.775 77.627  145.692 1.00 79.63  ? 599 TRP D CD2    1 
ATOM   23191 N NE1    . TRP D 1 334 ? 113.231 78.190  144.096 1.00 93.01  ? 599 TRP D NE1    1 
ATOM   23192 C CE2    . TRP D 1 334 ? 112.510 78.689  145.146 1.00 78.97  ? 599 TRP D CE2    1 
ATOM   23193 C CE3    . TRP D 1 334 ? 110.952 77.873  146.786 1.00 86.09  ? 599 TRP D CE3    1 
ATOM   23194 C CZ2    . TRP D 1 334 ? 112.431 79.978  145.645 1.00 80.50  ? 599 TRP D CZ2    1 
ATOM   23195 C CZ3    . TRP D 1 334 ? 110.870 79.151  147.273 1.00 89.61  ? 599 TRP D CZ3    1 
ATOM   23196 C CH2    . TRP D 1 334 ? 111.610 80.187  146.711 1.00 86.17  ? 599 TRP D CH2    1 
ATOM   23197 H H      . TRP D 1 334 ? 113.513 73.582  145.007 1.00 88.12  ? 599 TRP D H      1 
ATOM   23198 H HA     . TRP D 1 334 ? 112.637 75.207  146.907 1.00 87.72  ? 599 TRP D HA     1 
ATOM   23199 H HB2    . TRP D 1 334 ? 111.700 74.558  144.383 1.00 89.15  ? 599 TRP D HB2    1 
ATOM   23200 H HB3    . TRP D 1 334 ? 110.628 75.146  145.411 1.00 89.87  ? 599 TRP D HB3    1 
ATOM   23201 H HD1    . TRP D 1 334 ? 113.366 76.279  143.358 1.00 92.39  ? 599 TRP D HD1    1 
ATOM   23202 H HE1    . TRP D 1 334 ? 113.780 78.639  143.607 1.00 89.91  ? 599 TRP D HE1    1 
ATOM   23203 H HE3    . TRP D 1 334 ? 110.449 77.187  147.164 1.00 86.45  ? 599 TRP D HE3    1 
ATOM   23204 H HZ2    . TRP D 1 334 ? 112.920 80.675  145.268 1.00 82.83  ? 599 TRP D HZ2    1 
ATOM   23205 H HZ3    . TRP D 1 334 ? 110.320 79.325  148.005 1.00 87.42  ? 599 TRP D HZ3    1 
ATOM   23206 H HH2    . TRP D 1 334 ? 111.528 81.045  147.064 1.00 84.76  ? 599 TRP D HH2    1 
ATOM   23207 N N      . LYS D 1 335 ? 111.274 72.313  146.819 1.00 84.47  ? 600 LYS D N      1 
ATOM   23208 C CA     . LYS D 1 335 ? 110.545 71.405  147.701 1.00 85.42  ? 600 LYS D CA     1 
ATOM   23209 C C      . LYS D 1 335 ? 111.219 71.331  149.061 1.00 90.65  ? 600 LYS D C      1 
ATOM   23210 O O      . LYS D 1 335 ? 110.561 71.411  150.104 1.00 97.39  ? 600 LYS D O      1 
ATOM   23211 C CB     . LYS D 1 335 ? 110.450 70.008  147.093 1.00 83.02  ? 600 LYS D CB     1 
ATOM   23212 C CG     . LYS D 1 335 ? 109.329 69.813  146.101 1.00 79.20  ? 600 LYS D CG     1 
ATOM   23213 C CD     . LYS D 1 335 ? 109.239 68.351  145.718 1.00 77.29  ? 600 LYS D CD     1 
ATOM   23214 C CE     . LYS D 1 335 ? 108.135 68.081  144.725 1.00 82.04  ? 600 LYS D CE     1 
ATOM   23215 N NZ     . LYS D 1 335 ? 106.795 68.113  145.354 1.00 85.73  ? 600 LYS D NZ     1 
ATOM   23216 H H      . LYS D 1 335 ? 111.603 71.953  146.110 1.00 86.71  ? 600 LYS D H      1 
ATOM   23217 H HA     . LYS D 1 335 ? 109.643 71.740  147.829 1.00 86.42  ? 600 LYS D HA     1 
ATOM   23218 H HB2    . LYS D 1 335 ? 111.285 69.808  146.640 1.00 85.67  ? 600 LYS D HB2    1 
ATOM   23219 H HB3    . LYS D 1 335 ? 110.312 69.371  147.814 1.00 83.74  ? 600 LYS D HB3    1 
ATOM   23220 H HG2    . LYS D 1 335 ? 108.488 70.083  146.504 1.00 81.31  ? 600 LYS D HG2    1 
ATOM   23221 H HG3    . LYS D 1 335 ? 109.508 70.334  145.302 1.00 82.80  ? 600 LYS D HG3    1 
ATOM   23222 H HD2    . LYS D 1 335 ? 110.079 68.078  145.316 1.00 82.58  ? 600 LYS D HD2    1 
ATOM   23223 H HD3    . LYS D 1 335 ? 109.064 67.824  146.515 1.00 77.83  ? 600 LYS D HD3    1 
ATOM   23224 H HE2    . LYS D 1 335 ? 108.161 68.756  144.027 1.00 84.08  ? 600 LYS D HE2    1 
ATOM   23225 H HE3    . LYS D 1 335 ? 108.266 67.199  144.340 1.00 84.44  ? 600 LYS D HE3    1 
ATOM   23226 H HZ1    . LYS D 1 335 ? 106.184 67.821  144.774 1.00 86.58  ? 600 LYS D HZ1    1 
ATOM   23227 H HZ2    . LYS D 1 335 ? 106.590 68.946  145.595 1.00 84.97  ? 600 LYS D HZ2    1 
ATOM   23228 H HZ3    . LYS D 1 335 ? 106.782 67.588  146.074 1.00 83.62  ? 600 LYS D HZ3    1 
ATOM   23229 N N      . GLU D 1 336 ? 112.538 71.185  149.062 1.00 90.55  ? 601 GLU D N      1 
ATOM   23230 C CA     . GLU D 1 336 ? 113.306 71.208  150.301 1.00 92.74  ? 601 GLU D CA     1 
ATOM   23231 C C      . GLU D 1 336 ? 113.068 72.478  151.120 1.00 96.94  ? 601 GLU D C      1 
ATOM   23232 O O      . GLU D 1 336 ? 112.876 72.404  152.338 1.00 100.29 ? 601 GLU D O      1 
ATOM   23233 C CB     . GLU D 1 336 ? 114.781 71.052  149.960 1.00 95.82  ? 601 GLU D CB     1 
ATOM   23234 C CG     . GLU D 1 336 ? 115.724 71.161  151.130 1.00 106.78 ? 601 GLU D CG     1 
ATOM   23235 C CD     . GLU D 1 336 ? 117.148 71.361  150.672 1.00 124.61 ? 601 GLU D CD     1 
ATOM   23236 O OE1    . GLU D 1 336 ? 117.518 70.786  149.628 1.00 130.07 ? 601 GLU D OE1    1 
ATOM   23237 O OE2    . GLU D 1 336 ? 117.895 72.099  151.346 1.00 136.60 ? 601 GLU D OE2    1 
ATOM   23238 H H      . GLU D 1 336 ? 113.018 71.127  148.350 1.00 90.80  ? 601 GLU D H      1 
ATOM   23239 H HA     . GLU D 1 336 ? 113.042 70.449  150.847 1.00 93.71  ? 601 GLU D HA     1 
ATOM   23240 H HB2    . GLU D 1 336 ? 114.910 70.178  149.557 1.00 97.69  ? 601 GLU D HB2    1 
ATOM   23241 H HB3    . GLU D 1 336 ? 115.021 71.742  149.321 1.00 97.66  ? 601 GLU D HB3    1 
ATOM   23242 H HG2    . GLU D 1 336 ? 115.485 71.922  151.681 1.00 107.57 ? 601 GLU D HG2    1 
ATOM   23243 H HG3    . GLU D 1 336 ? 115.682 70.343  151.652 1.00 108.88 ? 601 GLU D HG3    1 
ATOM   23244 N N      . ARG D 1 337 ? 113.092 73.655  150.488 1.00 92.90  ? 602 ARG D N      1 
ATOM   23245 C CA     . ARG D 1 337 ? 112.742 74.872  151.222 1.00 89.73  ? 602 ARG D CA     1 
ATOM   23246 C C      . ARG D 1 337 ? 111.375 74.751  151.871 1.00 93.91  ? 602 ARG D C      1 
ATOM   23247 O O      . ARG D 1 337 ? 111.212 75.008  153.067 1.00 97.26  ? 602 ARG D O      1 
ATOM   23248 C CB     . ARG D 1 337 ? 112.755 76.099  150.311 1.00 92.95  ? 602 ARG D CB     1 
ATOM   23249 C CG     . ARG D 1 337 ? 114.062 76.854  150.285 1.00 92.75  ? 602 ARG D CG     1 
ATOM   23250 C CD     . ARG D 1 337 ? 113.848 78.308  149.895 1.00 89.32  ? 602 ARG D CD     1 
ATOM   23251 N NE     . ARG D 1 337 ? 113.184 79.047  150.962 1.00 88.61  ? 602 ARG D NE     1 
ATOM   23252 C CZ     . ARG D 1 337 ? 113.106 80.369  151.027 1.00 93.57  ? 602 ARG D CZ     1 
ATOM   23253 N NH1    . ARG D 1 337 ? 113.595 81.138  150.071 1.00 93.58  ? 602 ARG D NH1    1 
ATOM   23254 N NH2    . ARG D 1 337 ? 112.516 80.934  152.075 1.00 96.07  ? 602 ARG D NH2    1 
ATOM   23255 H H      . ARG D 1 337 ? 113.295 73.771  149.659 1.00 92.72  ? 602 ARG D H      1 
ATOM   23256 H HA     . ARG D 1 337 ? 113.393 75.013  151.929 1.00 90.85  ? 602 ARG D HA     1 
ATOM   23257 H HB2    . ARG D 1 337 ? 112.555 75.817  149.403 1.00 91.63  ? 602 ARG D HB2    1 
ATOM   23258 H HB3    . ARG D 1 337 ? 112.067 76.713  150.616 1.00 92.60  ? 602 ARG D HB3    1 
ATOM   23259 H HG2    . ARG D 1 337 ? 114.466 76.833  151.168 1.00 91.82  ? 602 ARG D HG2    1 
ATOM   23260 H HG3    . ARG D 1 337 ? 114.654 76.447  149.632 1.00 92.18  ? 602 ARG D HG3    1 
ATOM   23261 H HD2    . ARG D 1 337 ? 114.708 78.725  149.724 1.00 89.53  ? 602 ARG D HD2    1 
ATOM   23262 H HD3    . ARG D 1 337 ? 113.289 78.350  149.101 1.00 88.42  ? 602 ARG D HD3    1 
ATOM   23263 H HE     . ARG D 1 337 ? 112.849 78.596  151.615 1.00 89.49  ? 602 ARG D HE     1 
ATOM   23264 H HH11   . ARG D 1 337 ? 113.541 81.995  150.144 1.00 91.50  ? 602 ARG D HH11   1 
ATOM   23265 H HH12   . ARG D 1 337 ? 113.984 80.788  149.388 1.00 90.51  ? 602 ARG D HH12   1 
ATOM   23266 H HH21   . ARG D 1 337 ? 112.202 80.444  152.710 1.00 93.89  ? 602 ARG D HH21   1 
ATOM   23267 H HH22   . ARG D 1 337 ? 112.487 81.792  152.140 1.00 92.85  ? 602 ARG D HH22   1 
ATOM   23268 N N      . LEU D 1 338 ? 110.372 74.381  151.081 1.00 98.23  ? 603 LEU D N      1 
ATOM   23269 C CA     . LEU D 1 338 ? 109.003 74.360  151.575 1.00 96.36  ? 603 LEU D CA     1 
ATOM   23270 C C      . LEU D 1 338 ? 108.836 73.342  152.692 1.00 100.19 ? 603 LEU D C      1 
ATOM   23271 O O      . LEU D 1 338 ? 108.162 73.610  153.692 1.00 104.21 ? 603 LEU D O      1 
ATOM   23272 C CB     . LEU D 1 338 ? 108.061 74.060  150.416 1.00 91.10  ? 603 LEU D CB     1 
ATOM   23273 C CG     . LEU D 1 338 ? 107.549 75.287  149.667 1.00 89.18  ? 603 LEU D CG     1 
ATOM   23274 C CD1    . LEU D 1 338 ? 108.661 76.272  149.373 1.00 93.22  ? 603 LEU D CD1    1 
ATOM   23275 C CD2    . LEU D 1 338 ? 106.926 74.844  148.369 1.00 86.85  ? 603 LEU D CD2    1 
ATOM   23276 H H      . LEU D 1 338 ? 110.458 74.163  150.252 1.00 95.06  ? 603 LEU D H      1 
ATOM   23277 H HA     . LEU D 1 338 ? 108.777 75.234  151.933 1.00 95.36  ? 603 LEU D HA     1 
ATOM   23278 H HB2    . LEU D 1 338 ? 108.526 73.496  149.776 1.00 91.73  ? 603 LEU D HB2    1 
ATOM   23279 H HB3    . LEU D 1 338 ? 107.287 73.586  150.762 1.00 92.21  ? 603 LEU D HB3    1 
ATOM   23280 H HG     . LEU D 1 338 ? 106.871 75.734  150.200 1.00 90.32  ? 603 LEU D HG     1 
ATOM   23281 H HD11   . LEU D 1 338 ? 109.375 75.817  148.898 1.00 92.03  ? 603 LEU D HD11   1 
ATOM   23282 H HD12   . LEU D 1 338 ? 108.996 76.639  150.207 1.00 93.60  ? 603 LEU D HD12   1 
ATOM   23283 H HD13   . LEU D 1 338 ? 108.303 76.991  148.826 1.00 90.75  ? 603 LEU D HD13   1 
ATOM   23284 H HD21   . LEU D 1 338 ? 106.242 74.180  148.551 1.00 87.16  ? 603 LEU D HD21   1 
ATOM   23285 H HD22   . LEU D 1 338 ? 107.619 74.459  147.807 1.00 87.91  ? 603 LEU D HD22   1 
ATOM   23286 H HD23   . LEU D 1 338 ? 106.534 75.614  147.926 1.00 87.11  ? 603 LEU D HD23   1 
ATOM   23287 N N      . ASP D 1 339 ? 109.453 72.172  152.545 1.00 98.52  ? 604 ASP D N      1 
ATOM   23288 C CA     . ASP D 1 339 ? 109.401 71.171  153.603 1.00 100.61 ? 604 ASP D CA     1 
ATOM   23289 C C      . ASP D 1 339 ? 110.024 71.688  154.889 1.00 101.45 ? 604 ASP D C      1 
ATOM   23290 O O      . ASP D 1 339 ? 109.514 71.431  155.985 1.00 105.30 ? 604 ASP D O      1 
ATOM   23291 C CB     . ASP D 1 339 ? 110.118 69.907  153.146 1.00 104.83 ? 604 ASP D CB     1 
ATOM   23292 C CG     . ASP D 1 339 ? 109.447 69.260  151.960 1.00 117.06 ? 604 ASP D CG     1 
ATOM   23293 O OD1    . ASP D 1 339 ? 108.220 69.423  151.812 1.00 115.53 ? 604 ASP D OD1    1 
ATOM   23294 O OD2    . ASP D 1 339 ? 110.148 68.593  151.172 1.00 127.82 ? 604 ASP D OD2    1 
ATOM   23295 H H      . ASP D 1 339 ? 109.924 71.949  151.860 1.00 99.24  ? 604 ASP D H      1 
ATOM   23296 H HA     . ASP D 1 339 ? 108.474 70.945  153.785 1.00 103.15 ? 604 ASP D HA     1 
ATOM   23297 H HB2    . ASP D 1 339 ? 111.026 70.140  152.887 1.00 103.74 ? 604 ASP D HB2    1 
ATOM   23298 H HB3    . ASP D 1 339 ? 110.135 69.267  153.875 1.00 106.07 ? 604 ASP D HB3    1 
ATOM   23299 N N      . LYS D 1 340 ? 111.120 72.425  154.776 1.00 98.36  ? 605 LYS D N      1 
ATOM   23300 C CA     . LYS D 1 340 ? 111.721 73.042  155.949 1.00 94.36  ? 605 LYS D CA     1 
ATOM   23301 C C      . LYS D 1 340 ? 110.812 74.114  156.538 1.00 97.52  ? 605 LYS D C      1 
ATOM   23302 O O      . LYS D 1 340 ? 110.671 74.218  157.760 1.00 89.40  ? 605 LYS D O      1 
ATOM   23303 C CB     . LYS D 1 340 ? 113.077 73.624  155.563 1.00 96.02  ? 605 LYS D CB     1 
ATOM   23304 C CG     . LYS D 1 340 ? 113.866 74.201  156.705 1.00 99.42  ? 605 LYS D CG     1 
ATOM   23305 C CD     . LYS D 1 340 ? 115.200 74.713  156.205 1.00 110.01 ? 605 LYS D CD     1 
ATOM   23306 C CE     . LYS D 1 340 ? 115.989 75.367  157.320 1.00 125.78 ? 605 LYS D CE     1 
ATOM   23307 N NZ     . LYS D 1 340 ? 117.293 75.906  156.837 1.00 136.45 ? 605 LYS D NZ     1 
ATOM   23308 H H      . LYS D 1 340 ? 111.497 72.631  154.030 1.00 98.64  ? 605 LYS D H      1 
ATOM   23309 H HA     . LYS D 1 340 ? 111.868 72.363  156.628 1.00 94.77  ? 605 LYS D HA     1 
ATOM   23310 H HB2    . LYS D 1 340 ? 113.612 72.920  155.161 1.00 96.59  ? 605 LYS D HB2    1 
ATOM   23311 H HB3    . LYS D 1 340 ? 112.936 74.333  154.914 1.00 98.33  ? 605 LYS D HB3    1 
ATOM   23312 H HG2    . LYS D 1 340 ? 113.379 74.944  157.096 1.00 100.24 ? 605 LYS D HG2    1 
ATOM   23313 H HG3    . LYS D 1 340 ? 114.029 73.512  157.369 1.00 100.48 ? 605 LYS D HG3    1 
ATOM   23314 H HD2    . LYS D 1 340 ? 115.720 73.971  155.856 1.00 109.06 ? 605 LYS D HD2    1 
ATOM   23315 H HD3    . LYS D 1 340 ? 115.051 75.374  155.509 1.00 109.00 ? 605 LYS D HD3    1 
ATOM   23316 H HE2    . LYS D 1 340 ? 115.472 76.103  157.686 1.00 121.72 ? 605 LYS D HE2    1 
ATOM   23317 H HE3    . LYS D 1 340 ? 116.169 74.708  158.010 1.00 123.84 ? 605 LYS D HE3    1 
ATOM   23318 H HZ1    . LYS D 1 340 ? 117.732 76.289  157.511 1.00 133.96 ? 605 LYS D HZ1    1 
ATOM   23319 H HZ2    . LYS D 1 340 ? 117.791 75.247  156.504 1.00 133.24 ? 605 LYS D HZ2    1 
ATOM   23320 H HZ3    . LYS D 1 340 ? 117.154 76.514  156.199 1.00 132.78 ? 605 LYS D HZ3    1 
ATOM   23321 N N      . GLU D 1 341 ? 110.191 74.920  155.681 1.00 105.45 ? 606 GLU D N      1 
ATOM   23322 C CA     . GLU D 1 341 ? 109.402 76.058  156.136 1.00 99.52  ? 606 GLU D CA     1 
ATOM   23323 C C      . GLU D 1 341 ? 108.055 75.662  156.737 1.00 98.10  ? 606 GLU D C      1 
ATOM   23324 O O      . GLU D 1 341 ? 107.565 76.352  157.635 1.00 93.09  ? 606 GLU D O      1 
ATOM   23325 C CB     . GLU D 1 341 ? 109.178 77.003  154.963 1.00 106.83 ? 606 GLU D CB     1 
ATOM   23326 C CG     . GLU D 1 341 ? 110.453 77.628  154.441 1.00 112.87 ? 606 GLU D CG     1 
ATOM   23327 C CD     . GLU D 1 341 ? 110.780 78.926  155.131 1.00 120.77 ? 606 GLU D CD     1 
ATOM   23328 O OE1    . GLU D 1 341 ? 110.436 79.063  156.321 1.00 120.22 ? 606 GLU D OE1    1 
ATOM   23329 O OE2    . GLU D 1 341 ? 111.382 79.808  154.485 1.00 125.94 ? 606 GLU D OE2    1 
ATOM   23330 H H      . GLU D 1 341 ? 110.281 74.874  154.826 1.00 102.98 ? 606 GLU D H      1 
ATOM   23331 H HA     . GLU D 1 341 ? 109.902 76.538  156.816 1.00 100.37 ? 606 GLU D HA     1 
ATOM   23332 H HB2    . GLU D 1 341 ? 108.778 76.500  154.235 1.00 104.28 ? 606 GLU D HB2    1 
ATOM   23333 H HB3    . GLU D 1 341 ? 108.581 77.717  155.238 1.00 106.63 ? 606 GLU D HB3    1 
ATOM   23334 H HG2    . GLU D 1 341 ? 111.193 77.017  154.590 1.00 107.36 ? 606 GLU D HG2    1 
ATOM   23335 H HG3    . GLU D 1 341 ? 110.355 77.804  153.491 1.00 107.18 ? 606 GLU D HG3    1 
ATOM   23336 N N      . PHE D 1 342 ? 107.433 74.582  156.266 1.00 100.54 ? 607 PHE D N      1 
ATOM   23337 C CA     . PHE D 1 342 ? 106.126 74.173  156.779 1.00 97.78  ? 607 PHE D CA     1 
ATOM   23338 C C      . PHE D 1 342 ? 106.054 72.676  157.012 1.00 100.73 ? 607 PHE D C      1 
ATOM   23339 O O      . PHE D 1 342 ? 106.454 71.889  156.151 1.00 106.96 ? 607 PHE D O      1 
ATOM   23340 C CB     . PHE D 1 342 ? 105.016 74.578  155.813 1.00 96.11  ? 607 PHE D CB     1 
ATOM   23341 C CG     . PHE D 1 342 ? 105.052 76.017  155.447 1.00 95.34  ? 607 PHE D CG     1 
ATOM   23342 C CD1    . PHE D 1 342 ? 105.834 76.447  154.398 1.00 103.52 ? 607 PHE D CD1    1 
ATOM   23343 C CD2    . PHE D 1 342 ? 104.290 76.938  156.132 1.00 93.55  ? 607 PHE D CD2    1 
ATOM   23344 C CE1    . PHE D 1 342 ? 105.870 77.772  154.048 1.00 106.59 ? 607 PHE D CE1    1 
ATOM   23345 C CE2    . PHE D 1 342 ? 104.324 78.264  155.791 1.00 99.80  ? 607 PHE D CE2    1 
ATOM   23346 C CZ     . PHE D 1 342 ? 105.116 78.684  154.748 1.00 104.85 ? 607 PHE D CZ     1 
ATOM   23347 H H      . PHE D 1 342 ? 107.719 74.106  155.609 1.00 100.73 ? 607 PHE D H      1 
ATOM   23348 H HA     . PHE D 1 342 ? 105.960 74.615  157.628 1.00 96.99  ? 607 PHE D HA     1 
ATOM   23349 H HB2    . PHE D 1 342 ? 105.107 74.058  154.998 1.00 97.67  ? 607 PHE D HB2    1 
ATOM   23350 H HB3    . PHE D 1 342 ? 104.157 74.393  156.226 1.00 96.38  ? 607 PHE D HB3    1 
ATOM   23351 H HD1    . PHE D 1 342 ? 106.347 75.830  153.923 1.00 101.18 ? 607 PHE D HD1    1 
ATOM   23352 H HD2    . PHE D 1 342 ? 103.754 76.657  156.841 1.00 95.10  ? 607 PHE D HD2    1 
ATOM   23353 H HE1    . PHE D 1 342 ? 106.418 78.055  153.350 1.00 101.37 ? 607 PHE D HE1    1 
ATOM   23354 H HE2    . PHE D 1 342 ? 103.814 78.882  156.267 1.00 98.66  ? 607 PHE D HE2    1 
ATOM   23355 H HZ     . PHE D 1 342 ? 105.147 79.585  154.516 1.00 98.70  ? 607 PHE D HZ     1 
ATOM   23356 N N      . SER D 1 343 ? 105.526 72.292  158.167 1.00 99.68  ? 608 SER D N      1 
ATOM   23357 C CA     . SER D 1 343 ? 105.022 70.944  158.343 1.00 105.11 ? 608 SER D CA     1 
ATOM   23358 C C      . SER D 1 343 ? 103.643 70.813  157.706 1.00 106.61 ? 608 SER D C      1 
ATOM   23359 O O      . SER D 1 343 ? 102.929 71.796  157.499 1.00 106.32 ? 608 SER D O      1 
ATOM   23360 C CB     . SER D 1 343 ? 104.946 70.591  159.825 1.00 103.92 ? 608 SER D CB     1 
ATOM   23361 O OG     . SER D 1 343 ? 106.190 70.819  160.457 1.00 102.96 ? 608 SER D OG     1 
ATOM   23362 H H      . SER D 1 343 ? 105.331 72.830  158.809 1.00 99.95  ? 608 SER D H      1 
ATOM   23363 H HA     . SER D 1 343 ? 105.621 70.314  157.910 1.00 103.59 ? 608 SER D HA     1 
ATOM   23364 H HB2    . SER D 1 343 ? 104.268 71.143  160.249 1.00 102.42 ? 608 SER D HB2    1 
ATOM   23365 H HB3    . SER D 1 343 ? 104.713 69.652  159.916 1.00 103.93 ? 608 SER D HB3    1 
ATOM   23366 H HG     . SER D 1 343 ? 106.146 70.595  161.266 1.00 102.88 ? 608 SER D HG     1 
ATOM   23367 N N      . LEU D 1 344 ? 103.278 69.573  157.380 1.00 107.30 ? 609 LEU D N      1 
ATOM   23368 C CA     . LEU D 1 344 ? 101.950 69.316  156.831 1.00 107.74 ? 609 LEU D CA     1 
ATOM   23369 C C      . LEU D 1 344 ? 100.850 69.777  157.776 1.00 108.19 ? 609 LEU D C      1 
ATOM   23370 O O      . LEU D 1 344 ? 99.802  70.257  157.331 1.00 109.05 ? 609 LEU D O      1 
ATOM   23371 C CB     . LEU D 1 344 ? 101.790 67.827  156.539 1.00 112.82 ? 609 LEU D CB     1 
ATOM   23372 C CG     . LEU D 1 344 ? 102.798 67.227  155.564 1.00 123.25 ? 609 LEU D CG     1 
ATOM   23373 C CD1    . LEU D 1 344 ? 102.454 65.773  155.290 1.00 129.92 ? 609 LEU D CD1    1 
ATOM   23374 C CD2    . LEU D 1 344 ? 102.840 68.012  154.261 1.00 119.51 ? 609 LEU D CD2    1 
ATOM   23375 H H      . LEU D 1 344 ? 103.783 68.879  157.443 1.00 108.03 ? 609 LEU D H      1 
ATOM   23376 H HA     . LEU D 1 344 ? 101.849 69.804  155.998 1.00 108.48 ? 609 LEU D HA     1 
ATOM   23377 H HB2    . LEU D 1 344 ? 101.868 67.340  157.376 1.00 112.91 ? 609 LEU D HB2    1 
ATOM   23378 H HB3    . LEU D 1 344 ? 100.905 67.683  156.165 1.00 113.36 ? 609 LEU D HB3    1 
ATOM   23379 H HG     . LEU D 1 344 ? 103.683 67.258  155.963 1.00 119.87 ? 609 LEU D HG     1 
ATOM   23380 H HD11   . LEU D 1 344 ? 103.127 65.396  154.700 1.00 128.80 ? 609 LEU D HD11   1 
ATOM   23381 H HD12   . LEU D 1 344 ? 101.580 65.729  154.868 1.00 127.10 ? 609 LEU D HD12   1 
ATOM   23382 H HD13   . LEU D 1 344 ? 102.442 65.288  156.131 1.00 127.10 ? 609 LEU D HD13   1 
ATOM   23383 H HD21   . LEU D 1 344 ? 103.404 67.539  153.628 1.00 117.71 ? 609 LEU D HD21   1 
ATOM   23384 H HD22   . LEU D 1 344 ? 101.938 68.088  153.908 1.00 114.95 ? 609 LEU D HD22   1 
ATOM   23385 H HD23   . LEU D 1 344 ? 103.207 68.895  154.430 1.00 113.55 ? 609 LEU D HD23   1 
ATOM   23386 N N      . SER D 1 345 ? 101.070 69.644  159.082 1.00 104.04 ? 610 SER D N      1 
ATOM   23387 C CA     . SER D 1 345 ? 100.091 70.129  160.047 1.00 101.46 ? 610 SER D CA     1 
ATOM   23388 C C      . SER D 1 345 ? 99.860  71.625  159.907 1.00 105.01 ? 610 SER D C      1 
ATOM   23389 O O      . SER D 1 345 ? 98.713  72.088  159.933 1.00 106.41 ? 610 SER D O      1 
ATOM   23390 C CB     . SER D 1 345 ? 100.550 69.793  161.460 1.00 105.86 ? 610 SER D CB     1 
ATOM   23391 O OG     . SER D 1 345 ? 99.629  70.285  162.413 1.00 117.80 ? 610 SER D OG     1 
ATOM   23392 H H      . SER D 1 345 ? 101.748 69.242  159.427 1.00 105.59 ? 610 SER D H      1 
ATOM   23393 H HA     . SER D 1 345 ? 99.244  69.680  159.891 1.00 103.76 ? 610 SER D HA     1 
ATOM   23394 H HB2    . SER D 1 345 ? 100.615 68.829  161.550 1.00 106.39 ? 610 SER D HB2    1 
ATOM   23395 H HB3    . SER D 1 345 ? 101.417 70.202  161.615 1.00 105.90 ? 610 SER D HB3    1 
ATOM   23396 H HG     . SER D 1 345 ? 99.852  70.034  163.184 1.00 115.43 ? 610 SER D HG     1 
ATOM   23397 N N      . VAL D 1 346 ? 100.933 72.399  159.752 1.00 102.20 ? 611 VAL D N      1 
ATOM   23398 C CA     . VAL D 1 346 ? 100.786 73.838  159.551 1.00 98.85  ? 611 VAL D CA     1 
ATOM   23399 C C      . VAL D 1 346 ? 99.929  74.113  158.327 1.00 99.88  ? 611 VAL D C      1 
ATOM   23400 O O      . VAL D 1 346 ? 98.940  74.852  158.386 1.00 102.00 ? 611 VAL D O      1 
ATOM   23401 C CB     . VAL D 1 346 ? 102.163 74.512  159.418 1.00 98.66  ? 611 VAL D CB     1 
ATOM   23402 C CG1    . VAL D 1 346 ? 102.000 76.016  159.294 1.00 93.98  ? 611 VAL D CG1    1 
ATOM   23403 C CG2    . VAL D 1 346 ? 103.043 74.182  160.601 1.00 99.74  ? 611 VAL D CG2    1 
ATOM   23404 H H      . VAL D 1 346 ? 101.740 72.107  159.697 1.00 102.83 ? 611 VAL D H      1 
ATOM   23405 H HA     . VAL D 1 346 ? 100.337 74.222  160.322 1.00 100.05 ? 611 VAL D HA     1 
ATOM   23406 H HB     . VAL D 1 346 ? 102.599 74.187  158.613 1.00 100.07 ? 611 VAL D HB     1 
ATOM   23407 H HG11   . VAL D 1 346 ? 101.458 76.339  160.032 1.00 93.47  ? 611 VAL D HG11   1 
ATOM   23408 H HG12   . VAL D 1 346 ? 102.878 76.430  159.322 1.00 96.08  ? 611 VAL D HG12   1 
ATOM   23409 H HG13   . VAL D 1 346 ? 101.569 76.223  158.449 1.00 95.52  ? 611 VAL D HG13   1 
ATOM   23410 H HG21   . VAL D 1 346 ? 102.612 74.498  161.411 1.00 99.39  ? 611 VAL D HG21   1 
ATOM   23411 H HG22   . VAL D 1 346 ? 103.179 73.223  160.646 1.00 100.31 ? 611 VAL D HG22   1 
ATOM   23412 H HG23   . VAL D 1 346 ? 103.897 74.631  160.485 1.00 100.10 ? 611 VAL D HG23   1 
ATOM   23413 N N      . TYR D 1 347 ? 100.290 73.509  157.200 1.00 95.54  ? 612 TYR D N      1 
ATOM   23414 C CA     . TYR D 1 347 ? 99.520  73.692  155.978 1.00 96.27  ? 612 TYR D CA     1 
ATOM   23415 C C      . TYR D 1 347 ? 98.077  73.230  156.139 1.00 101.36 ? 612 TYR D C      1 
ATOM   23416 O O      . TYR D 1 347 ? 97.142  73.945  155.768 1.00 105.62 ? 612 TYR D O      1 
ATOM   23417 C CB     . TYR D 1 347 ? 100.200 72.934  154.846 1.00 93.70  ? 612 TYR D CB     1 
ATOM   23418 C CG     . TYR D 1 347 ? 99.464  73.012  153.543 1.00 95.81  ? 612 TYR D CG     1 
ATOM   23419 C CD1    . TYR D 1 347 ? 99.429  74.187  152.822 1.00 92.57  ? 612 TYR D CD1    1 
ATOM   23420 C CD2    . TYR D 1 347 ? 98.794  71.914  153.041 1.00 99.25  ? 612 TYR D CD2    1 
ATOM   23421 C CE1    . TYR D 1 347 ? 98.761  74.264  151.636 1.00 92.55  ? 612 TYR D CE1    1 
ATOM   23422 C CE2    . TYR D 1 347 ? 98.118  71.983  151.855 1.00 97.13  ? 612 TYR D CE2    1 
ATOM   23423 C CZ     . TYR D 1 347 ? 98.103  73.161  151.157 1.00 98.29  ? 612 TYR D CZ     1 
ATOM   23424 O OH     . TYR D 1 347 ? 97.420  73.239  149.968 1.00 103.26 ? 612 TYR D OH     1 
ATOM   23425 H H      . TYR D 1 347 ? 100.973 72.991  157.120 1.00 98.62  ? 612 TYR D H      1 
ATOM   23426 H HA     . TYR D 1 347 ? 99.510  74.635  155.747 1.00 98.18  ? 612 TYR D HA     1 
ATOM   23427 H HB2    . TYR D 1 347 ? 101.086 73.307  154.711 1.00 95.81  ? 612 TYR D HB2    1 
ATOM   23428 H HB3    . TYR D 1 347 ? 100.272 71.998  155.095 1.00 97.77  ? 612 TYR D HB3    1 
ATOM   23429 H HD1    . TYR D 1 347 ? 99.869  74.939  153.152 1.00 94.88  ? 612 TYR D HD1    1 
ATOM   23430 H HD2    . TYR D 1 347 ? 98.798  71.115  153.521 1.00 99.84  ? 612 TYR D HD2    1 
ATOM   23431 H HE1    . TYR D 1 347 ? 98.744  75.066  151.161 1.00 91.38  ? 612 TYR D HE1    1 
ATOM   23432 H HE2    . TYR D 1 347 ? 97.664  71.238  151.529 1.00 96.43  ? 612 TYR D HE2    1 
ATOM   23433 H HH     . TYR D 1 347 ? 97.228  72.468  149.694 1.00 96.76  ? 612 TYR D HH     1 
ATOM   23434 N N      . GLN D 1 348 ? 97.869  72.046  156.706 1.00 99.80  ? 613 GLN D N      1 
ATOM   23435 C CA     . GLN D 1 348 ? 96.507  71.535  156.804 1.00 99.26  ? 613 GLN D CA     1 
ATOM   23436 C C      . GLN D 1 348 ? 95.656  72.339  157.776 1.00 100.64 ? 613 GLN D C      1 
ATOM   23437 O O      . GLN D 1 348 ? 94.441  72.454  157.585 1.00 98.50  ? 613 GLN D O      1 
ATOM   23438 C CB     . GLN D 1 348 ? 96.509  70.069  157.197 1.00 98.84  ? 613 GLN D CB     1 
ATOM   23439 C CG     . GLN D 1 348 ? 95.118  69.493  157.176 1.00 98.31  ? 613 GLN D CG     1 
ATOM   23440 C CD     . GLN D 1 348 ? 95.118  67.995  157.113 1.00 105.81 ? 613 GLN D CD     1 
ATOM   23441 O OE1    . GLN D 1 348 ? 96.172  67.364  157.123 1.00 106.70 ? 613 GLN D OE1    1 
ATOM   23442 N NE2    . GLN D 1 348 ? 93.932  67.407  157.039 1.00 112.10 ? 613 GLN D NE2    1 
ATOM   23443 H H      . GLN D 1 348 ? 98.485  71.508  156.974 1.00 101.42 ? 613 GLN D H      1 
ATOM   23444 H HA     . GLN D 1 348 ? 96.090  71.603  155.929 1.00 100.16 ? 613 GLN D HA     1 
ATOM   23445 H HB2    . GLN D 1 348 ? 97.056  69.575  156.564 1.00 100.64 ? 613 GLN D HB2    1 
ATOM   23446 H HB3    . GLN D 1 348 ? 96.869  69.978  158.095 1.00 100.88 ? 613 GLN D HB3    1 
ATOM   23447 H HG2    . GLN D 1 348 ? 94.652  69.761  157.985 1.00 99.92  ? 613 GLN D HG2    1 
ATOM   23448 H HG3    . GLN D 1 348 ? 94.648  69.829  156.395 1.00 99.35  ? 613 GLN D HG3    1 
ATOM   23449 H HE21   . GLN D 1 348 ? 93.215  67.885  157.033 1.00 107.93 ? 613 GLN D HE21   1 
ATOM   23450 H HE22   . GLN D 1 348 ? 93.879  66.549  156.999 1.00 111.76 ? 613 GLN D HE22   1 
ATOM   23451 N N      . LYS D 1 349 ? 96.263  72.895  158.819 1.00 99.88  ? 614 LYS D N      1 
ATOM   23452 C CA     . LYS D 1 349 ? 95.543  73.827  159.675 1.00 99.18  ? 614 LYS D CA     1 
ATOM   23453 C C      . LYS D 1 349 ? 95.000  75.008  158.880 1.00 101.95 ? 614 LYS D C      1 
ATOM   23454 O O      . LYS D 1 349 ? 93.868  75.447  159.108 1.00 104.58 ? 614 LYS D O      1 
ATOM   23455 C CB     . LYS D 1 349 ? 96.472  74.303  160.786 1.00 101.28 ? 614 LYS D CB     1 
ATOM   23456 C CG     . LYS D 1 349 ? 95.941  75.434  161.646 1.00 106.03 ? 614 LYS D CG     1 
ATOM   23457 C CD     . LYS D 1 349 ? 94.655  75.093  162.365 1.00 103.22 ? 614 LYS D CD     1 
ATOM   23458 C CE     . LYS D 1 349 ? 94.288  76.234  163.300 1.00 111.66 ? 614 LYS D CE     1 
ATOM   23459 N NZ     . LYS D 1 349 ? 93.018  76.008  164.040 1.00 117.66 ? 614 LYS D NZ     1 
ATOM   23460 H H      . LYS D 1 349 ? 97.098  72.803  159.008 1.00 101.39 ? 614 LYS D H      1 
ATOM   23461 H HA     . LYS D 1 349 ? 94.789  73.371  160.084 1.00 100.32 ? 614 LYS D HA     1 
ATOM   23462 H HB2    . LYS D 1 349 ? 96.657  73.551  161.372 1.00 101.77 ? 614 LYS D HB2    1 
ATOM   23463 H HB3    . LYS D 1 349 ? 97.300  74.609  160.382 1.00 101.82 ? 614 LYS D HB3    1 
ATOM   23464 H HG2    . LYS D 1 349 ? 96.606  75.645  162.321 1.00 106.23 ? 614 LYS D HG2    1 
ATOM   23465 H HG3    . LYS D 1 349 ? 95.780  76.215  161.092 1.00 105.91 ? 614 LYS D HG3    1 
ATOM   23466 H HD2    . LYS D 1 349 ? 93.938  74.979  161.720 1.00 103.53 ? 614 LYS D HD2    1 
ATOM   23467 H HD3    . LYS D 1 349 ? 94.776  74.286  162.891 1.00 102.62 ? 614 LYS D HD3    1 
ATOM   23468 H HE2    . LYS D 1 349 ? 94.999  76.343  163.953 1.00 110.82 ? 614 LYS D HE2    1 
ATOM   23469 H HE3    . LYS D 1 349 ? 94.192  77.049  162.780 1.00 111.28 ? 614 LYS D HE3    1 
ATOM   23470 H HZ1    . LYS D 1 349 ? 92.877  76.679  164.609 1.00 116.21 ? 614 LYS D HZ1    1 
ATOM   23471 H HZ2    . LYS D 1 349 ? 93.065  75.245  164.499 1.00 116.81 ? 614 LYS D HZ2    1 
ATOM   23472 H HZ3    . LYS D 1 349 ? 92.336  75.963  163.469 1.00 117.12 ? 614 LYS D HZ3    1 
ATOM   23473 N N      . MET D 1 350 ? 95.781  75.530  157.936 1.00 97.42  ? 615 MET D N      1 
ATOM   23474 C CA     . MET D 1 350 ? 95.273  76.590  157.069 1.00 96.06  ? 615 MET D CA     1 
ATOM   23475 C C      . MET D 1 350 ? 94.078  76.130  156.241 1.00 93.40  ? 615 MET D C      1 
ATOM   23476 O O      . MET D 1 350 ? 93.083  76.853  156.122 1.00 94.84  ? 615 MET D O      1 
ATOM   23477 C CB     . MET D 1 350 ? 96.385  77.091  156.154 1.00 96.52  ? 615 MET D CB     1 
ATOM   23478 C CG     . MET D 1 350 ? 97.579  77.634  156.895 1.00 95.65  ? 615 MET D CG     1 
ATOM   23479 S SD     . MET D 1 350 ? 98.987  77.906  155.820 1.00 104.84 ? 615 MET D SD     1 
ATOM   23480 C CE     . MET D 1 350 ? 100.129 78.639  156.979 1.00 105.66 ? 615 MET D CE     1 
ATOM   23481 H H      . MET D 1 350 ? 96.579  75.263  157.752 1.00 99.08  ? 615 MET D H      1 
ATOM   23482 H HA     . MET D 1 350 ? 94.993  77.337  157.624 1.00 97.42  ? 615 MET D HA     1 
ATOM   23483 H HB2    . MET D 1 350 ? 96.687  76.358  155.593 1.00 97.48  ? 615 MET D HB2    1 
ATOM   23484 H HB3    . MET D 1 350 ? 96.032  77.804  155.597 1.00 97.18  ? 615 MET D HB3    1 
ATOM   23485 H HG2    . MET D 1 350 ? 97.339  78.485  157.298 1.00 97.33  ? 615 MET D HG2    1 
ATOM   23486 H HG3    . MET D 1 350 ? 97.843  77.003  157.583 1.00 97.90  ? 615 MET D HG3    1 
ATOM   23487 H HE1    . MET D 1 350 ? 100.993 78.747  156.549 1.00 102.30 ? 615 MET D HE1    1 
ATOM   23488 H HE2    . MET D 1 350 ? 100.212 78.054  157.750 1.00 102.85 ? 615 MET D HE2    1 
ATOM   23489 H HE3    . MET D 1 350 ? 99.784  79.503  157.256 1.00 104.47 ? 615 MET D HE3    1 
ATOM   23490 N N      . LYS D 1 351 ? 94.154  74.938  155.652 1.00 90.88  ? 616 LYS D N      1 
ATOM   23491 C CA     . LYS D 1 351 ? 93.029  74.448  154.862 1.00 93.32  ? 616 LYS D CA     1 
ATOM   23492 C C      . LYS D 1 351 ? 91.778  74.322  155.711 1.00 94.86  ? 616 LYS D C      1 
ATOM   23493 O O      . LYS D 1 351 ? 90.676  74.663  155.270 1.00 94.84  ? 616 LYS D O      1 
ATOM   23494 C CB     . LYS D 1 351 ? 93.366  73.109  154.216 1.00 94.14  ? 616 LYS D CB     1 
ATOM   23495 C CG     . LYS D 1 351 ? 94.327  73.233  153.053 1.00 94.78  ? 616 LYS D CG     1 
ATOM   23496 C CD     . LYS D 1 351 ? 94.107  72.156  152.014 1.00 91.25  ? 616 LYS D CD     1 
ATOM   23497 C CE     . LYS D 1 351 ? 92.806  72.387  151.270 1.00 92.50  ? 616 LYS D CE     1 
ATOM   23498 N NZ     . LYS D 1 351 ? 92.539  71.315  150.284 1.00 95.62  ? 616 LYS D NZ     1 
ATOM   23499 H H      . LYS D 1 351 ? 94.838  74.416  155.679 1.00 95.05  ? 616 LYS D H      1 
ATOM   23500 H HA     . LYS D 1 351 ? 92.841  75.085  154.153 1.00 93.98  ? 616 LYS D HA     1 
ATOM   23501 H HB2    . LYS D 1 351 ? 93.780  72.538  154.884 1.00 95.55  ? 616 LYS D HB2    1 
ATOM   23502 H HB3    . LYS D 1 351 ? 92.543  72.700  153.907 1.00 93.42  ? 616 LYS D HB3    1 
ATOM   23503 H HG2    . LYS D 1 351 ? 94.199  74.096  152.625 1.00 93.41  ? 616 LYS D HG2    1 
ATOM   23504 H HG3    . LYS D 1 351 ? 95.237  73.157  153.383 1.00 95.41  ? 616 LYS D HG3    1 
ATOM   23505 H HD2    . LYS D 1 351 ? 94.834  72.180  151.371 1.00 91.07  ? 616 LYS D HD2    1 
ATOM   23506 H HD3    . LYS D 1 351 ? 94.067  71.289  152.448 1.00 93.10  ? 616 LYS D HD3    1 
ATOM   23507 H HE2    . LYS D 1 351 ? 92.065  72.401  151.895 1.00 92.83  ? 616 LYS D HE2    1 
ATOM   23508 H HE3    . LYS D 1 351 ? 92.855  73.233  150.795 1.00 90.66  ? 616 LYS D HE3    1 
ATOM   23509 H HZ1    . LYS D 1 351 ? 92.608  70.516  150.670 1.00 95.14  ? 616 LYS D HZ1    1 
ATOM   23510 H HZ2    . LYS D 1 351 ? 91.718  71.408  149.950 1.00 93.93  ? 616 LYS D HZ2    1 
ATOM   23511 H HZ3    . LYS D 1 351 ? 93.126  71.370  149.621 1.00 91.84  ? 616 LYS D HZ3    1 
ATOM   23512 N N      . PHE D 1 352 ? 91.929  73.819  156.927 1.00 94.91  ? 617 PHE D N      1 
ATOM   23513 C CA     . PHE D 1 352 ? 90.807  73.762  157.849 1.00 93.65  ? 617 PHE D CA     1 
ATOM   23514 C C      . PHE D 1 352 ? 90.223  75.149  158.107 1.00 99.67  ? 617 PHE D C      1 
ATOM   23515 O O      . PHE D 1 352 ? 89.008  75.346  158.008 1.00 104.83 ? 617 PHE D O      1 
ATOM   23516 C CB     . PHE D 1 352 ? 91.257  73.104  159.146 1.00 94.48  ? 617 PHE D CB     1 
ATOM   23517 C CG     . PHE D 1 352 ? 90.165  72.940  160.135 1.00 97.87  ? 617 PHE D CG     1 
ATOM   23518 C CD1    . PHE D 1 352 ? 89.837  73.967  160.994 1.00 101.06 ? 617 PHE D CD1    1 
ATOM   23519 C CD2    . PHE D 1 352 ? 89.455  71.762  160.200 1.00 100.98 ? 617 PHE D CD2    1 
ATOM   23520 C CE1    . PHE D 1 352 ? 88.826  73.822  161.908 1.00 105.19 ? 617 PHE D CE1    1 
ATOM   23521 C CE2    . PHE D 1 352 ? 88.437  71.609  161.108 1.00 110.53 ? 617 PHE D CE2    1 
ATOM   23522 C CZ     . PHE D 1 352 ? 88.119  72.643  161.965 1.00 111.70 ? 617 PHE D CZ     1 
ATOM   23523 H H      . PHE D 1 352 ? 92.671  73.516  157.243 1.00 95.94  ? 617 PHE D H      1 
ATOM   23524 H HA     . PHE D 1 352 ? 90.107  73.212  157.461 1.00 94.19  ? 617 PHE D HA     1 
ATOM   23525 H HB2    . PHE D 1 352 ? 91.612  72.223  158.941 1.00 95.69  ? 617 PHE D HB2    1 
ATOM   23526 H HB3    . PHE D 1 352 ? 91.951  73.650  159.551 1.00 97.72  ? 617 PHE D HB3    1 
ATOM   23527 H HD1    . PHE D 1 352 ? 90.311  74.769  160.954 1.00 101.34 ? 617 PHE D HD1    1 
ATOM   23528 H HD2    . PHE D 1 352 ? 89.664  71.065  159.617 1.00 99.90  ? 617 PHE D HD2    1 
ATOM   23529 H HE1    . PHE D 1 352 ? 88.609  74.525  162.480 1.00 105.58 ? 617 PHE D HE1    1 
ATOM   23530 H HE2    . PHE D 1 352 ? 87.959  70.810  161.142 1.00 108.55 ? 617 PHE D HE2    1 
ATOM   23531 H HZ     . PHE D 1 352 ? 87.428  72.543  162.580 1.00 110.13 ? 617 PHE D HZ     1 
ATOM   23532 N N      . ASN D 1 353 ? 91.073  76.128  158.429 1.00 99.13  ? 618 ASN D N      1 
ATOM   23533 C CA     . ASN D 1 353 ? 90.592  77.494  158.629 1.00 99.04  ? 618 ASN D CA     1 
ATOM   23534 C C      . ASN D 1 353 ? 89.793  78.012  157.442 1.00 101.80 ? 618 ASN D C      1 
ATOM   23535 O O      . ASN D 1 353 ? 88.745  78.640  157.620 1.00 106.64 ? 618 ASN D O      1 
ATOM   23536 C CB     . ASN D 1 353 ? 91.764  78.437  158.894 1.00 102.87 ? 618 ASN D CB     1 
ATOM   23537 C CG     . ASN D 1 353 ? 92.193  78.438  160.337 1.00 109.24 ? 618 ASN D CG     1 
ATOM   23538 O OD1    . ASN D 1 353 ? 92.277  77.390  160.971 1.00 116.35 ? 618 ASN D OD1    1 
ATOM   23539 N ND2    . ASN D 1 353 ? 92.449  79.623  160.877 1.00 106.76 ? 618 ASN D ND2    1 
ATOM   23540 H H      . ASN D 1 353 ? 91.919  76.024  158.552 1.00 99.92  ? 618 ASN D H      1 
ATOM   23541 H HA     . ASN D 1 353 ? 90.012  77.513  159.408 1.00 100.34 ? 618 ASN D HA     1 
ATOM   23542 H HB2    . ASN D 1 353 ? 92.522  78.165  158.351 1.00 101.52 ? 618 ASN D HB2    1 
ATOM   23543 H HB3    . ASN D 1 353 ? 91.498  79.341  158.660 1.00 104.61 ? 618 ASN D HB3    1 
ATOM   23544 H HD21   . ASN D 1 353 ? 92.696  79.676  161.700 1.00 107.92 ? 618 ASN D HD21   1 
ATOM   23545 H HD22   . ASN D 1 353 ? 92.377  80.339  160.402 1.00 107.40 ? 618 ASN D HD22   1 
ATOM   23546 N N      . VAL D 1 354 ? 90.270  77.774  156.223 1.00 97.32  ? 619 VAL D N      1 
ATOM   23547 C CA     . VAL D 1 354 ? 89.526  78.226  155.052 1.00 94.88  ? 619 VAL D CA     1 
ATOM   23548 C C      . VAL D 1 354 ? 88.175  77.534  154.980 1.00 97.90  ? 619 VAL D C      1 
ATOM   23549 O O      . VAL D 1 354 ? 87.158  78.161  154.667 1.00 97.44  ? 619 VAL D O      1 
ATOM   23550 C CB     . VAL D 1 354 ? 90.348  78.000  153.771 1.00 95.54  ? 619 VAL D CB     1 
ATOM   23551 C CG1    . VAL D 1 354 ? 89.522  78.327  152.547 1.00 92.76  ? 619 VAL D CG1    1 
ATOM   23552 C CG2    . VAL D 1 354 ? 91.579  78.874  153.788 1.00 97.39  ? 619 VAL D CG2    1 
ATOM   23553 H H      . VAL D 1 354 ? 91.007  77.363  156.052 1.00 98.14  ? 619 VAL D H      1 
ATOM   23554 H HA     . VAL D 1 354 ? 89.365  79.180  155.133 1.00 96.98  ? 619 VAL D HA     1 
ATOM   23555 H HB     . VAL D 1 354 ? 90.627  77.071  153.721 1.00 96.32  ? 619 VAL D HB     1 
ATOM   23556 H HG11   . VAL D 1 354 ? 88.808  77.677  152.451 1.00 94.82  ? 619 VAL D HG11   1 
ATOM   23557 H HG12   . VAL D 1 354 ? 90.099  78.294  151.766 1.00 90.61  ? 619 VAL D HG12   1 
ATOM   23558 H HG13   . VAL D 1 354 ? 89.151  79.220  152.641 1.00 92.83  ? 619 VAL D HG13   1 
ATOM   23559 H HG21   . VAL D 1 354 ? 92.110  78.689  152.995 1.00 93.34  ? 619 VAL D HG21   1 
ATOM   23560 H HG22   . VAL D 1 354 ? 92.097  78.683  154.586 1.00 97.62  ? 619 VAL D HG22   1 
ATOM   23561 H HG23   . VAL D 1 354 ? 91.302  79.805  153.790 1.00 96.65  ? 619 VAL D HG23   1 
ATOM   23562 N N      . ALA D 1 355 ? 88.136  76.239  155.275 1.00 99.44  ? 620 ALA D N      1 
ATOM   23563 C CA     . ALA D 1 355 ? 86.854  75.549  155.307 1.00 93.72  ? 620 ALA D CA     1 
ATOM   23564 C C      . ALA D 1 355 ? 85.923  76.132  156.360 1.00 97.07  ? 620 ALA D C      1 
ATOM   23565 O O      . ALA D 1 355 ? 84.706  76.154  156.159 1.00 98.22  ? 620 ALA D O      1 
ATOM   23566 C CB     . ALA D 1 355 ? 87.076  74.058  155.552 1.00 91.55  ? 620 ALA D CB     1 
ATOM   23567 H H      . ALA D 1 355 ? 88.816  75.761  155.499 1.00 98.06  ? 620 ALA D H      1 
ATOM   23568 H HA     . ALA D 1 355 ? 86.425  75.647  154.441 1.00 93.60  ? 620 ALA D HA     1 
ATOM   23569 H HB1    . ALA D 1 355 ? 87.480  73.936  156.427 1.00 94.40  ? 620 ALA D HB1    1 
ATOM   23570 H HB2    . ALA D 1 355 ? 87.670  73.714  154.864 1.00 93.26  ? 620 ALA D HB2    1 
ATOM   23571 H HB3    . ALA D 1 355 ? 86.223  73.598  155.511 1.00 92.09  ? 620 ALA D HB3    1 
ATOM   23572 N N      . MET D 1 356 ? 86.462  76.627  157.474 1.00 104.19 ? 621 MET D N      1 
ATOM   23573 C CA     . MET D 1 356 ? 85.633  77.325  158.450 1.00 101.30 ? 621 MET D CA     1 
ATOM   23574 C C      . MET D 1 356 ? 85.171  78.691  157.968 1.00 97.33  ? 621 MET D C      1 
ATOM   23575 O O      . MET D 1 356 ? 84.306  79.293  158.609 1.00 92.85  ? 621 MET D O      1 
ATOM   23576 C CB     . MET D 1 356 ? 86.390  77.538  159.759 1.00 105.55 ? 621 MET D CB     1 
ATOM   23577 C CG     . MET D 1 356 ? 87.012  76.305  160.382 1.00 111.20 ? 621 MET D CG     1 
ATOM   23578 S SD     . MET D 1 356 ? 85.871  74.941  160.640 1.00 137.32 ? 621 MET D SD     1 
ATOM   23579 C CE     . MET D 1 356 ? 86.325  73.872  159.277 1.00 112.22 ? 621 MET D CE     1 
ATOM   23580 H H      . MET D 1 356 ? 87.301  76.598  157.668 1.00 103.52 ? 621 MET D H      1 
ATOM   23581 H HA     . MET D 1 356 ? 84.851  76.782  158.642 1.00 101.66 ? 621 MET D HA     1 
ATOM   23582 H HB2    . MET D 1 356 ? 87.104  78.176  159.597 1.00 104.58 ? 621 MET D HB2    1 
ATOM   23583 H HB3    . MET D 1 356 ? 85.770  77.909  160.409 1.00 105.39 ? 621 MET D HB3    1 
ATOM   23584 H HG2    . MET D 1 356 ? 87.729  75.993  159.810 1.00 107.38 ? 621 MET D HG2    1 
ATOM   23585 H HG3    . MET D 1 356 ? 87.373  76.552  161.249 1.00 109.92 ? 621 MET D HG3    1 
ATOM   23586 H HE1    . MET D 1 356 ? 86.023  74.269  158.444 1.00 107.85 ? 621 MET D HE1    1 
ATOM   23587 H HE2    . MET D 1 356 ? 85.902  73.007  159.404 1.00 110.71 ? 621 MET D HE2    1 
ATOM   23588 H HE3    . MET D 1 356 ? 87.290  73.767  159.268 1.00 107.85 ? 621 MET D HE3    1 
ATOM   23589 N N      . GLY D 1 357 ? 85.738  79.205  156.884 1.00 98.57  ? 622 GLY D N      1 
ATOM   23590 C CA     . GLY D 1 357 ? 85.546  80.595  156.529 1.00 100.84 ? 622 GLY D CA     1 
ATOM   23591 C C      . GLY D 1 357 ? 86.191  81.561  157.492 1.00 103.48 ? 622 GLY D C      1 
ATOM   23592 O O      . GLY D 1 357 ? 85.934  82.765  157.415 1.00 109.51 ? 622 GLY D O      1 
ATOM   23593 H H      . GLY D 1 357 ? 86.241  78.766  156.342 1.00 98.88  ? 622 GLY D H      1 
ATOM   23594 H HA2    . GLY D 1 357 ? 85.923  80.750  155.648 1.00 98.37  ? 622 GLY D HA2    1 
ATOM   23595 H HA3    . GLY D 1 357 ? 84.595  80.790  156.490 1.00 97.56  ? 622 GLY D HA3    1 
ATOM   23596 N N      . ILE D 1 358 ? 87.017  81.059  158.400 1.00 100.90 ? 623 ILE D N      1 
ATOM   23597 C CA     . ILE D 1 358 ? 87.760  81.893  159.332 1.00 97.90  ? 623 ILE D CA     1 
ATOM   23598 C C      . ILE D 1 358 ? 89.020  82.422  158.654 1.00 98.85  ? 623 ILE D C      1 
ATOM   23599 O O      . ILE D 1 358 ? 89.499  81.870  157.664 1.00 102.74 ? 623 ILE D O      1 
ATOM   23600 C CB     . ILE D 1 358 ? 88.077  81.085  160.597 1.00 103.11 ? 623 ILE D CB     1 
ATOM   23601 C CG1    . ILE D 1 358 ? 86.764  80.793  161.323 1.00 108.64 ? 623 ILE D CG1    1 
ATOM   23602 C CG2    . ILE D 1 358 ? 89.049  81.822  161.506 1.00 97.13  ? 623 ILE D CG2    1 
ATOM   23603 C CD1    . ILE D 1 358 ? 86.892  79.843  162.487 1.00 112.18 ? 623 ILE D CD1    1 
ATOM   23604 H H      . ILE D 1 358 ? 87.269  80.238  158.401 1.00 101.88 ? 623 ILE D H      1 
ATOM   23605 H HA     . ILE D 1 358 ? 87.213  82.654  159.587 1.00 99.79  ? 623 ILE D HA     1 
ATOM   23606 H HB     . ILE D 1 358 ? 88.479  80.242  160.330 1.00 104.05 ? 623 ILE D HB     1 
ATOM   23607 H HG12   . ILE D 1 358 ? 86.403  81.629  161.660 1.00 106.73 ? 623 ILE D HG12   1 
ATOM   23608 H HG13   . ILE D 1 358 ? 86.138  80.401  160.691 1.00 104.63 ? 623 ILE D HG13   1 
ATOM   23609 H HG21   . ILE D 1 358 ? 89.162  81.304  162.319 1.00 101.45 ? 623 ILE D HG21   1 
ATOM   23610 H HG22   . ILE D 1 358 ? 89.909  81.912  161.065 1.00 98.32  ? 623 ILE D HG22   1 
ATOM   23611 H HG23   . ILE D 1 358 ? 88.684  82.694  161.725 1.00 98.95  ? 623 ILE D HG23   1 
ATOM   23612 H HD11   . ILE D 1 358 ? 87.338  80.295  163.221 1.00 110.56 ? 623 ILE D HD11   1 
ATOM   23613 H HD12   . ILE D 1 358 ? 87.409  79.070  162.206 1.00 109.89 ? 623 ILE D HD12   1 
ATOM   23614 H HD13   . ILE D 1 358 ? 86.003  79.564  162.760 1.00 108.65 ? 623 ILE D HD13   1 
ATOM   23615 N N      . GLY D 1 359 ? 89.572  83.502  159.198 1.00 91.30  ? 624 GLY D N      1 
ATOM   23616 C CA     . GLY D 1 359 ? 90.862  83.972  158.728 1.00 92.92  ? 624 GLY D CA     1 
ATOM   23617 C C      . GLY D 1 359 ? 91.903  82.874  158.673 1.00 91.24  ? 624 GLY D C      1 
ATOM   23618 O O      . GLY D 1 359 ? 91.910  81.974  159.513 1.00 92.53  ? 624 GLY D O      1 
ATOM   23619 H H      . GLY D 1 359 ? 89.226  83.968  159.834 1.00 94.44  ? 624 GLY D H      1 
ATOM   23620 H HA2    . GLY D 1 359 ? 90.763  84.345  157.836 1.00 92.69  ? 624 GLY D HA2    1 
ATOM   23621 H HA3    . GLY D 1 359 ? 91.186  84.674  159.316 1.00 92.33  ? 624 GLY D HA3    1 
ATOM   23622 N N      . VAL D 1 360 ? 92.781  82.932  157.669 1.00 90.08  ? 625 VAL D N      1 
ATOM   23623 C CA     . VAL D 1 360 ? 93.638  81.790  157.373 1.00 92.86  ? 625 VAL D CA     1 
ATOM   23624 C C      . VAL D 1 360 ? 94.632  81.515  158.491 1.00 96.29  ? 625 VAL D C      1 
ATOM   23625 O O      . VAL D 1 360 ? 95.036  80.365  158.693 1.00 102.83 ? 625 VAL D O      1 
ATOM   23626 C CB     . VAL D 1 360 ? 94.380  81.998  156.041 1.00 94.86  ? 625 VAL D CB     1 
ATOM   23627 C CG1    . VAL D 1 360 ? 95.171  80.752  155.686 1.00 99.51  ? 625 VAL D CG1    1 
ATOM   23628 C CG2    . VAL D 1 360 ? 93.408  82.309  154.929 1.00 94.40  ? 625 VAL D CG2    1 
ATOM   23629 H H      . VAL D 1 360 ? 92.790  83.554  157.076 1.00 92.26  ? 625 VAL D H      1 
ATOM   23630 H HA     . VAL D 1 360 ? 93.080  81.001  157.276 1.00 95.66  ? 625 VAL D HA     1 
ATOM   23631 H HB     . VAL D 1 360 ? 95.000  82.741  156.127 1.00 92.74  ? 625 VAL D HB     1 
ATOM   23632 H HG11   . VAL D 1 360 ? 95.948  80.690  156.265 1.00 98.18  ? 625 VAL D HG11   1 
ATOM   23633 H HG12   . VAL D 1 360 ? 94.605  79.972  155.808 1.00 97.84  ? 625 VAL D HG12   1 
ATOM   23634 H HG13   . VAL D 1 360 ? 95.456  80.810  154.760 1.00 95.04  ? 625 VAL D HG13   1 
ATOM   23635 H HG21   . VAL D 1 360 ? 92.960  83.150  155.110 1.00 95.89  ? 625 VAL D HG21   1 
ATOM   23636 H HG22   . VAL D 1 360 ? 93.902  82.374  154.095 1.00 91.85  ? 625 VAL D HG22   1 
ATOM   23637 H HG23   . VAL D 1 360 ? 92.760  81.589  154.869 1.00 95.87  ? 625 VAL D HG23   1 
ATOM   23638 N N      . LEU D 1 361 ? 95.042  82.534  159.232 1.00 92.53  ? 626 LEU D N      1 
ATOM   23639 C CA     . LEU D 1 361 ? 96.195  82.433  160.117 1.00 94.91  ? 626 LEU D CA     1 
ATOM   23640 C C      . LEU D 1 361 ? 95.781  82.330  161.579 1.00 96.14  ? 626 LEU D C      1 
ATOM   23641 O O      . LEU D 1 361 ? 94.926  83.087  162.049 1.00 89.49  ? 626 LEU D O      1 
ATOM   23642 C CB     . LEU D 1 361 ? 97.127  83.622  159.897 1.00 93.41  ? 626 LEU D CB     1 
ATOM   23643 C CG     . LEU D 1 361 ? 97.537  83.794  158.433 1.00 93.68  ? 626 LEU D CG     1 
ATOM   23644 C CD1    . LEU D 1 361 ? 98.438  84.991  158.270 1.00 96.43  ? 626 LEU D CD1    1 
ATOM   23645 C CD2    . LEU D 1 361 ? 98.249  82.554  157.925 1.00 92.82  ? 626 LEU D CD2    1 
ATOM   23646 H H      . LEU D 1 361 ? 94.729  83.332  159.159 1.00 92.53  ? 626 LEU D H      1 
ATOM   23647 H HA     . LEU D 1 361 ? 96.687  81.625  159.903 1.00 94.89  ? 626 LEU D HA     1 
ATOM   23648 H HB2    . LEU D 1 361 ? 96.672  84.433  160.176 1.00 94.37  ? 626 LEU D HB2    1 
ATOM   23649 H HB3    . LEU D 1 361 ? 97.932  83.495  160.423 1.00 93.43  ? 626 LEU D HB3    1 
ATOM   23650 H HG     . LEU D 1 361 ? 96.745  83.933  157.888 1.00 92.08  ? 626 LEU D HG     1 
ATOM   23651 H HD11   . LEU D 1 361 ? 97.970  85.782  158.585 1.00 94.58  ? 626 LEU D HD11   1 
ATOM   23652 H HD12   . LEU D 1 361 ? 99.246  84.853  158.790 1.00 96.57  ? 626 LEU D HD12   1 
ATOM   23653 H HD13   . LEU D 1 361 ? 98.659  85.092  157.330 1.00 91.95  ? 626 LEU D HD13   1 
ATOM   23654 H HD21   . LEU D 1 361 ? 98.569  82.723  157.024 1.00 94.27  ? 626 LEU D HD21   1 
ATOM   23655 H HD22   . LEU D 1 361 ? 97.633  81.804  157.917 1.00 93.26  ? 626 LEU D HD22   1 
ATOM   23656 H HD23   . LEU D 1 361 ? 99.002  82.362  158.508 1.00 95.63  ? 626 LEU D HD23   1 
ATOM   23657 N N      . ASP D 1 362 ? 96.395  81.385  162.285 1.00 99.09  ? 627 ASP D N      1 
ATOM   23658 C CA     . ASP D 1 362 ? 96.244  81.231  163.727 1.00 99.84  ? 627 ASP D CA     1 
ATOM   23659 C C      . ASP D 1 362 ? 97.422  80.442  164.283 1.00 98.25  ? 627 ASP D C      1 
ATOM   23660 O O      . ASP D 1 362 ? 97.860  79.459  163.688 1.00 84.60  ? 627 ASP D O      1 
ATOM   23661 C CB     . ASP D 1 362 ? 94.935  80.524  164.071 1.00 97.66  ? 627 ASP D CB     1 
ATOM   23662 C CG     . ASP D 1 362 ? 94.761  80.315  165.566 1.00 100.18 ? 627 ASP D CG     1 
ATOM   23663 O OD1    . ASP D 1 362 ? 95.561  80.865  166.348 1.00 98.07  ? 627 ASP D OD1    1 
ATOM   23664 O OD2    . ASP D 1 362 ? 93.826  79.592  165.963 1.00 93.43  ? 627 ASP D OD2    1 
ATOM   23665 H H      . ASP D 1 362 ? 96.963  80.836  161.944 1.00 97.14  ? 627 ASP D H      1 
ATOM   23666 H HA     . ASP D 1 362 ? 96.239  82.106  164.148 1.00 96.39  ? 627 ASP D HA     1 
ATOM   23667 H HB2    . ASP D 1 362 ? 94.192  81.063  163.756 1.00 95.68  ? 627 ASP D HB2    1 
ATOM   23668 H HB3    . ASP D 1 362 ? 94.922  79.654  163.641 1.00 97.98  ? 627 ASP D HB3    1 
ATOM   23669 N N      . LYS E 1 1   ? 138.589 123.964 118.769 1.00 93.53  ? 266 LYS E N      1 
ATOM   23670 C CA     . LYS E 1 1   ? 137.913 123.316 119.886 1.00 99.18  ? 266 LYS E CA     1 
ATOM   23671 C C      . LYS E 1 1   ? 136.489 122.939 119.488 1.00 97.37  ? 266 LYS E C      1 
ATOM   23672 O O      . LYS E 1 1   ? 136.027 123.335 118.423 1.00 97.33  ? 266 LYS E O      1 
ATOM   23673 C CB     . LYS E 1 1   ? 137.939 124.223 121.110 1.00 103.03 ? 266 LYS E CB     1 
ATOM   23674 C CG     . LYS E 1 1   ? 137.629 123.502 122.400 1.00 110.08 ? 266 LYS E CG     1 
ATOM   23675 C CD     . LYS E 1 1   ? 138.083 124.307 123.601 1.00 128.43 ? 266 LYS E CD     1 
ATOM   23676 C CE     . LYS E 1 1   ? 137.777 123.569 124.892 1.00 143.21 ? 266 LYS E CE     1 
ATOM   23677 N NZ     . LYS E 1 1   ? 138.308 124.281 126.089 1.00 151.55 ? 266 LYS E NZ     1 
ATOM   23678 H H1     . LYS E 1 1   ? 138.096 124.082 118.073 1.00 94.18  ? 266 LYS E H1     1 
ATOM   23679 H HA     . LYS E 1 1   ? 138.387 122.498 120.109 1.00 99.25  ? 266 LYS E HA     1 
ATOM   23680 H HB2    . LYS E 1 1   ? 138.831 124.601 121.192 1.00 104.97 ? 266 LYS E HB2    1 
ATOM   23681 H HB3    . LYS E 1 1   ? 137.290 124.935 120.993 1.00 102.83 ? 266 LYS E HB3    1 
ATOM   23682 H HG2    . LYS E 1 1   ? 136.670 123.375 122.472 1.00 110.38 ? 266 LYS E HG2    1 
ATOM   23683 H HG3    . LYS E 1 1   ? 138.086 122.646 122.412 1.00 110.54 ? 266 LYS E HG3    1 
ATOM   23684 H HD2    . LYS E 1 1   ? 139.044 124.442 123.550 1.00 127.07 ? 266 LYS E HD2    1 
ATOM   23685 H HD3    . LYS E 1 1   ? 137.623 125.162 123.614 1.00 127.19 ? 266 LYS E HD3    1 
ATOM   23686 H HE2    . LYS E 1 1   ? 136.814 123.492 124.989 1.00 139.96 ? 266 LYS E HE2    1 
ATOM   23687 H HE3    . LYS E 1 1   ? 138.179 122.686 124.858 1.00 140.41 ? 266 LYS E HE3    1 
ATOM   23688 H HZ1    . LYS E 1 1   ? 137.946 125.093 126.149 1.00 148.36 ? 266 LYS E HZ1    1 
ATOM   23689 H HZ2    . LYS E 1 1   ? 139.193 124.362 126.024 1.00 148.40 ? 266 LYS E HZ2    1 
ATOM   23690 H HZ3    . LYS E 1 1   ? 138.115 123.820 126.827 1.00 148.84 ? 266 LYS E HZ3    1 
ATOM   23691 N N      . GLN E 1 2   ? 135.795 122.173 120.329 1.00 93.27  ? 267 GLN E N      1 
ATOM   23692 C CA     . GLN E 1 2   ? 134.587 121.488 119.894 1.00 89.90  ? 267 GLN E CA     1 
ATOM   23693 C C      . GLN E 1 2   ? 133.474 121.563 120.928 1.00 85.07  ? 267 GLN E C      1 
ATOM   23694 O O      . GLN E 1 2   ? 133.700 121.814 122.112 1.00 87.12  ? 267 GLN E O      1 
ATOM   23695 C CB     . GLN E 1 2   ? 134.892 120.027 119.598 1.00 88.21  ? 267 GLN E CB     1 
ATOM   23696 C CG     . GLN E 1 2   ? 135.951 119.857 118.548 1.00 91.99  ? 267 GLN E CG     1 
ATOM   23697 C CD     . GLN E 1 2   ? 136.036 118.439 118.060 1.00 107.22 ? 267 GLN E CD     1 
ATOM   23698 O OE1    . GLN E 1 2   ? 135.175 117.616 118.366 1.00 110.70 ? 267 GLN E OE1    1 
ATOM   23699 N NE2    . GLN E 1 2   ? 137.077 118.135 117.296 1.00 118.56 ? 267 GLN E NE2    1 
ATOM   23700 H H      . GLN E 1 2   ? 136.071 121.942 121.109 1.00 94.94  ? 267 GLN E H      1 
ATOM   23701 H HA     . GLN E 1 2   ? 134.260 121.899 119.077 1.00 92.30  ? 267 GLN E HA     1 
ATOM   23702 H HB2    . GLN E 1 2   ? 135.203 119.600 120.413 1.00 91.24  ? 267 GLN E HB2    1 
ATOM   23703 H HB3    . GLN E 1 2   ? 134.081 119.595 119.286 1.00 91.31  ? 267 GLN E HB3    1 
ATOM   23704 H HG2    . GLN E 1 2   ? 135.739 120.425 117.790 1.00 94.91  ? 267 GLN E HG2    1 
ATOM   23705 H HG3    . GLN E 1 2   ? 136.814 120.105 118.920 1.00 93.93  ? 267 GLN E HG3    1 
ATOM   23706 H HE21   . GLN E 1 2   ? 137.662 118.737 117.104 1.00 113.29 ? 267 GLN E HE21   1 
ATOM   23707 H HE22   . GLN E 1 2   ? 137.170 117.332 116.999 1.00 116.32 ? 267 GLN E HE22   1 
ATOM   23708 N N      . VAL E 1 3   ? 132.255 121.329 120.439 1.00 78.43  ? 268 VAL E N      1 
ATOM   23709 C CA     . VAL E 1 3   ? 131.080 121.277 121.296 1.00 80.15  ? 268 VAL E CA     1 
ATOM   23710 C C      . VAL E 1 3   ? 131.198 120.109 122.258 1.00 80.78  ? 268 VAL E C      1 
ATOM   23711 O O      . VAL E 1 3   ? 131.680 119.030 121.897 1.00 82.86  ? 268 VAL E O      1 
ATOM   23712 C CB     . VAL E 1 3   ? 129.809 121.152 120.442 1.00 80.47  ? 268 VAL E CB     1 
ATOM   23713 C CG1    . VAL E 1 3   ? 128.579 121.089 121.320 1.00 80.41  ? 268 VAL E CG1    1 
ATOM   23714 C CG2    . VAL E 1 3   ? 129.698 122.317 119.498 1.00 81.52  ? 268 VAL E CG2    1 
ATOM   23715 H H      . VAL E 1 3   ? 132.094 121.147 119.614 1.00 81.19  ? 268 VAL E H      1 
ATOM   23716 H HA     . VAL E 1 3   ? 131.020 122.097 121.814 1.00 80.60  ? 268 VAL E HA     1 
ATOM   23717 H HB     . VAL E 1 3   ? 129.853 120.336 119.918 1.00 80.17  ? 268 VAL E HB     1 
ATOM   23718 H HG11   . VAL E 1 3   ? 128.571 120.247 121.804 1.00 80.82  ? 268 VAL E HG11   1 
ATOM   23719 H HG12   . VAL E 1 3   ? 128.595 121.832 121.945 1.00 81.72  ? 268 VAL E HG12   1 
ATOM   23720 H HG13   . VAL E 1 3   ? 127.789 121.149 120.758 1.00 78.95  ? 268 VAL E HG13   1 
ATOM   23721 H HG21   . VAL E 1 3   ? 130.452 122.313 118.887 1.00 82.21  ? 268 VAL E HG21   1 
ATOM   23722 H HG22   . VAL E 1 3   ? 129.692 123.139 120.015 1.00 81.55  ? 268 VAL E HG22   1 
ATOM   23723 H HG23   . VAL E 1 3   ? 128.867 122.238 119.001 1.00 81.16  ? 268 VAL E HG23   1 
ATOM   23724 N N      . SER E 1 4   ? 130.776 120.321 123.499 1.00 78.32  ? 269 SER E N      1 
ATOM   23725 C CA     . SER E 1 4   ? 130.494 119.215 124.405 1.00 73.78  ? 269 SER E CA     1 
ATOM   23726 C C      . SER E 1 4   ? 129.008 118.880 124.344 1.00 74.99  ? 269 SER E C      1 
ATOM   23727 O O      . SER E 1 4   ? 128.168 119.659 124.803 1.00 74.48  ? 269 SER E O      1 
ATOM   23728 C CB     . SER E 1 4   ? 130.916 119.563 125.827 1.00 72.76  ? 269 SER E CB     1 
ATOM   23729 O OG     . SER E 1 4   ? 130.567 118.518 126.712 1.00 78.21  ? 269 SER E OG     1 
ATOM   23730 H H      . SER E 1 4   ? 130.517 121.088 123.792 1.00 79.33  ? 269 SER E H      1 
ATOM   23731 H HA     . SER E 1 4   ? 130.994 118.430 124.127 1.00 74.77  ? 269 SER E HA     1 
ATOM   23732 H HB2    . SER E 1 4   ? 131.877 119.697 125.855 1.00 72.56  ? 269 SER E HB2    1 
ATOM   23733 H HB3    . SER E 1 4   ? 130.458 120.374 126.104 1.00 74.76  ? 269 SER E HB3    1 
ATOM   23734 H HG     . SER E 1 4   ? 131.244 118.261 127.139 1.00 76.77  ? 269 SER E HG     1 
ATOM   23735 N N      . TRP E 1 5   ? 128.689 117.711 123.789 1.00 74.59  ? 270 TRP E N      1 
ATOM   23736 C CA     . TRP E 1 5   ? 127.313 117.226 123.799 1.00 74.15  ? 270 TRP E CA     1 
ATOM   23737 C C      . TRP E 1 5   ? 126.854 116.946 125.221 1.00 72.65  ? 270 TRP E C      1 
ATOM   23738 O O      . TRP E 1 5   ? 125.661 117.000 125.524 1.00 73.55  ? 270 TRP E O      1 
ATOM   23739 C CB     . TRP E 1 5   ? 127.208 115.939 122.983 1.00 71.89  ? 270 TRP E CB     1 
ATOM   23740 C CG     . TRP E 1 5   ? 127.533 116.037 121.522 1.00 74.60  ? 270 TRP E CG     1 
ATOM   23741 C CD1    . TRP E 1 5   ? 128.597 116.668 120.960 1.00 77.32  ? 270 TRP E CD1    1 
ATOM   23742 C CD2    . TRP E 1 5   ? 126.825 115.413 120.445 1.00 75.91  ? 270 TRP E CD2    1 
ATOM   23743 N NE1    . TRP E 1 5   ? 128.589 116.491 119.599 1.00 77.12  ? 270 TRP E NE1    1 
ATOM   23744 C CE2    . TRP E 1 5   ? 127.501 115.734 119.258 1.00 73.77  ? 270 TRP E CE2    1 
ATOM   23745 C CE3    . TRP E 1 5   ? 125.680 114.620 120.370 1.00 77.46  ? 270 TRP E CE3    1 
ATOM   23746 C CZ2    . TRP E 1 5   ? 127.065 115.300 118.014 1.00 71.00  ? 270 TRP E CZ2    1 
ATOM   23747 C CZ3    . TRP E 1 5   ? 125.246 114.199 119.133 1.00 73.72  ? 270 TRP E CZ3    1 
ATOM   23748 C CH2    . TRP E 1 5   ? 125.939 114.532 117.975 1.00 69.27  ? 270 TRP E CH2    1 
ATOM   23749 H H      . TRP E 1 5   ? 129.257 117.168 123.438 1.00 75.04  ? 270 TRP E H      1 
ATOM   23750 H HA     . TRP E 1 5   ? 126.725 117.894 123.409 1.00 75.28  ? 270 TRP E HA     1 
ATOM   23751 H HB2    . TRP E 1 5   ? 127.815 115.286 123.369 1.00 73.17  ? 270 TRP E HB2    1 
ATOM   23752 H HB3    . TRP E 1 5   ? 126.298 115.609 123.053 1.00 73.38  ? 270 TRP E HB3    1 
ATOM   23753 H HD1    . TRP E 1 5   ? 129.243 117.147 121.430 1.00 76.79  ? 270 TRP E HD1    1 
ATOM   23754 H HE1    . TRP E 1 5   ? 129.149 116.838 119.045 1.00 76.03  ? 270 TRP E HE1    1 
ATOM   23755 H HE3    . TRP E 1 5   ? 125.205 114.399 121.140 1.00 76.18  ? 270 TRP E HE3    1 
ATOM   23756 H HZ2    . TRP E 1 5   ? 127.527 115.520 117.235 1.00 72.03  ? 270 TRP E HZ2    1 
ATOM   23757 H HZ3    . TRP E 1 5   ? 124.482 113.669 119.072 1.00 73.90  ? 270 TRP E HZ3    1 
ATOM   23758 H HH2    . TRP E 1 5   ? 125.625 114.225 117.153 1.00 70.31  ? 270 TRP E HH2    1 
ATOM   23759 N N      . LYS E 1 6   ? 127.804 116.641 126.098 1.00 76.74  ? 271 LYS E N      1 
ATOM   23760 C CA     . LYS E 1 6   ? 127.506 116.323 127.487 1.00 75.11  ? 271 LYS E CA     1 
ATOM   23761 C C      . LYS E 1 6   ? 126.867 117.499 128.212 1.00 73.99  ? 271 LYS E C      1 
ATOM   23762 O O      . LYS E 1 6   ? 125.921 117.322 128.985 1.00 77.34  ? 271 LYS E O      1 
ATOM   23763 C CB     . LYS E 1 6   ? 128.798 115.885 128.164 1.00 78.93  ? 271 LYS E CB     1 
ATOM   23764 C CG     . LYS E 1 6   ? 128.625 114.880 129.253 1.00 81.92  ? 271 LYS E CG     1 
ATOM   23765 C CD     . LYS E 1 6   ? 129.971 114.331 129.643 1.00 90.30  ? 271 LYS E CD     1 
ATOM   23766 C CE     . LYS E 1 6   ? 129.837 113.118 130.522 1.00 106.87 ? 271 LYS E CE     1 
ATOM   23767 N NZ     . LYS E 1 6   ? 131.128 112.381 130.607 1.00 123.63 ? 271 LYS E NZ     1 
ATOM   23768 H H      . LYS E 1 6   ? 128.641 116.599 125.903 1.00 77.29  ? 271 LYS E H      1 
ATOM   23769 H HA     . LYS E 1 6   ? 126.883 115.579 127.517 1.00 75.93  ? 271 LYS E HA     1 
ATOM   23770 H HB2    . LYS E 1 6   ? 129.377 115.492 127.491 1.00 79.92  ? 271 LYS E HB2    1 
ATOM   23771 H HB3    . LYS E 1 6   ? 129.229 116.667 128.547 1.00 78.83  ? 271 LYS E HB3    1 
ATOM   23772 H HG2    . LYS E 1 6   ? 128.223 115.303 130.029 1.00 82.94  ? 271 LYS E HG2    1 
ATOM   23773 H HG3    . LYS E 1 6   ? 128.070 114.149 128.935 1.00 83.31  ? 271 LYS E HG3    1 
ATOM   23774 H HD2    . LYS E 1 6   ? 130.455 114.071 128.841 1.00 90.96  ? 271 LYS E HD2    1 
ATOM   23775 H HD3    . LYS E 1 6   ? 130.468 115.010 130.128 1.00 89.68  ? 271 LYS E HD3    1 
ATOM   23776 H HE2    . LYS E 1 6   ? 129.579 113.394 131.416 1.00 104.57 ? 271 LYS E HE2    1 
ATOM   23777 H HE3    . LYS E 1 6   ? 129.168 112.522 130.146 1.00 103.45 ? 271 LYS E HE3    1 
ATOM   23778 H HZ1    . LYS E 1 6   ? 131.756 112.904 130.960 1.00 120.07 ? 271 LYS E HZ1    1 
ATOM   23779 H HZ2    . LYS E 1 6   ? 131.386 112.130 129.792 1.00 116.74 ? 271 LYS E HZ2    1 
ATOM   23780 H HZ3    . LYS E 1 6   ? 131.033 111.656 131.116 1.00 121.32 ? 271 LYS E HZ3    1 
ATOM   23781 N N      . LEU E 1 7   ? 127.392 118.703 128.000 1.00 72.93  ? 272 LEU E N      1 
ATOM   23782 C CA     . LEU E 1 7   ? 126.828 119.889 128.634 1.00 74.52  ? 272 LEU E CA     1 
ATOM   23783 C C      . LEU E 1 7   ? 125.401 120.152 128.175 1.00 75.12  ? 272 LEU E C      1 
ATOM   23784 O O      . LEU E 1 7   ? 124.559 120.578 128.970 1.00 75.62  ? 272 LEU E O      1 
ATOM   23785 C CB     . LEU E 1 7   ? 127.708 121.097 128.337 1.00 73.63  ? 272 LEU E CB     1 
ATOM   23786 C CG     . LEU E 1 7   ? 129.064 121.106 129.027 1.00 71.54  ? 272 LEU E CG     1 
ATOM   23787 C CD1    . LEU E 1 7   ? 129.837 122.326 128.611 1.00 77.34  ? 272 LEU E CD1    1 
ATOM   23788 C CD2    . LEU E 1 7   ? 128.907 121.100 130.525 1.00 72.99  ? 272 LEU E CD2    1 
ATOM   23789 H H      . LEU E 1 7   ? 128.088 118.854 127.516 1.00 74.80  ? 272 LEU E H      1 
ATOM   23790 H HA     . LEU E 1 7   ? 126.802 119.753 129.594 1.00 74.45  ? 272 LEU E HA     1 
ATOM   23791 H HB2    . LEU E 1 7   ? 127.867 121.131 127.379 1.00 74.43  ? 272 LEU E HB2    1 
ATOM   23792 H HB3    . LEU E 1 7   ? 127.234 121.898 128.614 1.00 73.23  ? 272 LEU E HB3    1 
ATOM   23793 H HG     . LEU E 1 7   ? 129.565 120.315 128.767 1.00 72.90  ? 272 LEU E HG     1 
ATOM   23794 H HD11   . LEU E 1 7   ? 129.339 123.119 128.865 1.00 76.56  ? 272 LEU E HD11   1 
ATOM   23795 H HD12   . LEU E 1 7   ? 129.960 122.305 127.647 1.00 76.07  ? 272 LEU E HD12   1 
ATOM   23796 H HD13   . LEU E 1 7   ? 130.701 122.317 129.054 1.00 77.17  ? 272 LEU E HD13   1 
ATOM   23797 H HD21   . LEU E 1 7   ? 128.523 120.255 130.809 1.00 73.84  ? 272 LEU E HD21   1 
ATOM   23798 H HD22   . LEU E 1 7   ? 128.325 121.834 130.783 1.00 71.66  ? 272 LEU E HD22   1 
ATOM   23799 H HD23   . LEU E 1 7   ? 129.781 121.215 130.932 1.00 73.32  ? 272 LEU E HD23   1 
ATOM   23800 N N      . VAL E 1 8   ? 125.112 119.929 126.895 1.00 75.49  ? 273 VAL E N      1 
ATOM   23801 C CA     . VAL E 1 8   ? 123.736 120.063 126.428 1.00 75.97  ? 273 VAL E CA     1 
ATOM   23802 C C      . VAL E 1 8   ? 122.851 119.025 127.097 1.00 79.14  ? 273 VAL E C      1 
ATOM   23803 O O      . VAL E 1 8   ? 121.723 119.317 127.505 1.00 83.07  ? 273 VAL E O      1 
ATOM   23804 C CB     . VAL E 1 8   ? 123.667 119.945 124.897 1.00 78.23  ? 273 VAL E CB     1 
ATOM   23805 C CG1    . VAL E 1 8   ? 122.252 120.200 124.422 1.00 81.81  ? 273 VAL E CG1    1 
ATOM   23806 C CG2    . VAL E 1 8   ? 124.620 120.913 124.241 1.00 80.97  ? 273 VAL E CG2    1 
ATOM   23807 H H      . VAL E 1 8   ? 125.676 119.666 126.301 1.00 76.27  ? 273 VAL E H      1 
ATOM   23808 H HA     . VAL E 1 8   ? 123.405 120.942 126.675 1.00 76.79  ? 273 VAL E HA     1 
ATOM   23809 H HB     . VAL E 1 8   ? 123.918 119.044 124.635 1.00 76.74  ? 273 VAL E HB     1 
ATOM   23810 H HG11   . VAL E 1 8   ? 122.236 120.181 123.451 1.00 81.30  ? 273 VAL E HG11   1 
ATOM   23811 H HG12   . VAL E 1 8   ? 121.665 119.510 124.772 1.00 80.94  ? 273 VAL E HG12   1 
ATOM   23812 H HG13   . VAL E 1 8   ? 121.964 121.071 124.741 1.00 81.01  ? 273 VAL E HG13   1 
ATOM   23813 H HG21   . VAL E 1 8   ? 124.435 121.809 124.569 1.00 80.40  ? 273 VAL E HG21   1 
ATOM   23814 H HG22   . VAL E 1 8   ? 125.533 120.662 124.453 1.00 79.20  ? 273 VAL E HG22   1 
ATOM   23815 H HG23   . VAL E 1 8   ? 124.484 120.881 123.279 1.00 79.52  ? 273 VAL E HG23   1 
ATOM   23816 N N      . THR E 1 9   ? 123.346 117.799 127.224 1.00 78.52  ? 274 THR E N      1 
ATOM   23817 C CA     . THR E 1 9   ? 122.561 116.755 127.869 1.00 76.16  ? 274 THR E CA     1 
ATOM   23818 C C      . THR E 1 9   ? 122.252 117.116 129.314 1.00 76.83  ? 274 THR E C      1 
ATOM   23819 O O      . THR E 1 9   ? 121.139 116.889 129.794 1.00 79.34  ? 274 THR E O      1 
ATOM   23820 C CB     . THR E 1 9   ? 123.303 115.424 127.793 1.00 77.09  ? 274 THR E CB     1 
ATOM   23821 O OG1    . THR E 1 9   ? 123.657 115.155 126.435 1.00 78.12  ? 274 THR E OG1    1 
ATOM   23822 C CG2    . THR E 1 9   ? 122.432 114.303 128.283 1.00 76.50  ? 274 THR E CG2    1 
ATOM   23823 H H      . THR E 1 9   ? 124.131 117.557 126.967 1.00 77.76  ? 274 THR E H      1 
ATOM   23824 H HA     . THR E 1 9   ? 121.717 116.658 127.398 1.00 76.77  ? 274 THR E HA     1 
ATOM   23825 H HB     . THR E 1 9   ? 124.104 115.463 128.341 1.00 77.41  ? 274 THR E HB     1 
ATOM   23826 H HG1    . THR E 1 9   ? 124.239 115.705 126.178 1.00 77.86  ? 274 THR E HG1    1 
ATOM   23827 H HG21   . THR E 1 9   ? 122.248 114.408 129.230 1.00 78.36  ? 274 THR E HG21   1 
ATOM   23828 H HG22   . THR E 1 9   ? 121.592 114.301 127.795 1.00 76.98  ? 274 THR E HG22   1 
ATOM   23829 H HG23   . THR E 1 9   ? 122.880 113.453 128.141 1.00 74.87  ? 274 THR E HG23   1 
ATOM   23830 N N      . GLU E 1 10  ? 123.220 117.699 130.019 1.00 79.03  ? 275 GLU E N      1 
ATOM   23831 C CA     . GLU E 1 10  ? 122.979 118.123 131.394 1.00 76.93  ? 275 GLU E CA     1 
ATOM   23832 C C      . GLU E 1 10  ? 121.903 119.189 131.478 1.00 78.02  ? 275 GLU E C      1 
ATOM   23833 O O      . GLU E 1 10  ? 120.982 119.088 132.293 1.00 81.08  ? 275 GLU E O      1 
ATOM   23834 C CB     . GLU E 1 10  ? 124.259 118.663 132.010 1.00 78.26  ? 275 GLU E CB     1 
ATOM   23835 C CG     . GLU E 1 10  ? 125.254 117.619 132.352 1.00 88.14  ? 275 GLU E CG     1 
ATOM   23836 C CD     . GLU E 1 10  ? 126.466 118.221 132.994 1.00 99.21  ? 275 GLU E CD     1 
ATOM   23837 O OE1    . GLU E 1 10  ? 126.289 119.040 133.916 1.00 98.01  ? 275 GLU E OE1    1 
ATOM   23838 O OE2    . GLU E 1 10  ? 127.591 117.887 132.578 1.00 115.10 ? 275 GLU E OE2    1 
ATOM   23839 H H      . GLU E 1 10  ? 124.016 117.852 129.729 1.00 79.66  ? 275 GLU E H      1 
ATOM   23840 H HA     . GLU E 1 10  ? 122.689 117.359 131.918 1.00 78.80  ? 275 GLU E HA     1 
ATOM   23841 H HB2    . GLU E 1 10  ? 124.671 119.279 131.382 1.00 80.28  ? 275 GLU E HB2    1 
ATOM   23842 H HB3    . GLU E 1 10  ? 124.030 119.136 132.827 1.00 79.89  ? 275 GLU E HB3    1 
ATOM   23843 H HG2    . GLU E 1 10  ? 124.855 116.990 132.974 1.00 88.68  ? 275 GLU E HG2    1 
ATOM   23844 H HG3    . GLU E 1 10  ? 125.529 117.162 131.540 1.00 85.72  ? 275 GLU E HG3    1 
ATOM   23845 N N      . TYR E 1 11  ? 122.000 120.222 130.644 1.00 77.53  ? 276 TYR E N      1 
ATOM   23846 C CA     . TYR E 1 11  ? 120.974 121.255 130.663 1.00 75.92  ? 276 TYR E CA     1 
ATOM   23847 C C      . TYR E 1 11  ? 119.602 120.668 130.390 1.00 79.18  ? 276 TYR E C      1 
ATOM   23848 O O      . TYR E 1 11  ? 118.628 121.000 131.074 1.00 86.34  ? 276 TYR E O      1 
ATOM   23849 C CB     . TYR E 1 11  ? 121.285 122.335 129.637 1.00 78.20  ? 276 TYR E CB     1 
ATOM   23850 C CG     . TYR E 1 11  ? 120.218 123.398 129.576 1.00 82.36  ? 276 TYR E CG     1 
ATOM   23851 C CD1    . TYR E 1 11  ? 120.221 124.454 130.464 1.00 80.20  ? 276 TYR E CD1    1 
ATOM   23852 C CD2    . TYR E 1 11  ? 119.197 123.331 128.649 1.00 83.92  ? 276 TYR E CD2    1 
ATOM   23853 C CE1    . TYR E 1 11  ? 119.253 125.419 130.419 1.00 80.41  ? 276 TYR E CE1    1 
ATOM   23854 C CE2    . TYR E 1 11  ? 118.221 124.293 128.601 1.00 75.57  ? 276 TYR E CE2    1 
ATOM   23855 C CZ     . TYR E 1 11  ? 118.258 125.333 129.488 1.00 77.12  ? 276 TYR E CZ     1 
ATOM   23856 O OH     . TYR E 1 11  ? 117.289 126.298 129.452 1.00 88.46  ? 276 TYR E OH     1 
ATOM   23857 H H      . TYR E 1 11  ? 122.623 120.333 130.060 1.00 78.38  ? 276 TYR E H      1 
ATOM   23858 H HA     . TYR E 1 11  ? 120.957 121.670 131.541 1.00 78.13  ? 276 TYR E HA     1 
ATOM   23859 H HB2    . TYR E 1 11  ? 122.124 122.763 129.873 1.00 79.42  ? 276 TYR E HB2    1 
ATOM   23860 H HB3    . TYR E 1 11  ? 121.356 121.926 128.759 1.00 78.24  ? 276 TYR E HB3    1 
ATOM   23861 H HD1    . TYR E 1 11  ? 120.899 124.513 131.102 1.00 80.36  ? 276 TYR E HD1    1 
ATOM   23862 H HD2    . TYR E 1 11  ? 119.172 122.621 128.047 1.00 83.42  ? 276 TYR E HD2    1 
ATOM   23863 H HE1    . TYR E 1 11  ? 119.271 126.129 131.023 1.00 82.22  ? 276 TYR E HE1    1 
ATOM   23864 H HE2    . TYR E 1 11  ? 117.539 124.238 127.969 1.00 76.99  ? 276 TYR E HE2    1 
ATOM   23865 H HH     . TYR E 1 11  ? 117.407 126.849 130.075 1.00 87.53  ? 276 TYR E HH     1 
ATOM   23866 N N      . ALA E 1 12  ? 119.505 119.784 129.403 1.00 75.91  ? 277 ALA E N      1 
ATOM   23867 C CA     . ALA E 1 12  ? 118.227 119.152 129.112 1.00 76.38  ? 277 ALA E CA     1 
ATOM   23868 C C      . ALA E 1 12  ? 117.712 118.386 130.319 1.00 78.16  ? 277 ALA E C      1 
ATOM   23869 O O      . ALA E 1 12  ? 116.515 118.410 130.620 1.00 78.70  ? 277 ALA E O      1 
ATOM   23870 C CB     . ALA E 1 12  ? 118.376 118.227 127.910 1.00 79.47  ? 277 ALA E CB     1 
ATOM   23871 H H      . ALA E 1 12  ? 120.158 119.531 128.902 1.00 78.05  ? 277 ALA E H      1 
ATOM   23872 H HA     . ALA E 1 12  ? 117.577 119.838 128.888 1.00 76.91  ? 277 ALA E HA     1 
ATOM   23873 H HB1    . ALA E 1 12  ? 118.724 118.739 127.161 1.00 78.16  ? 277 ALA E HB1    1 
ATOM   23874 H HB2    . ALA E 1 12  ? 118.997 117.515 128.138 1.00 79.20  ? 277 ALA E HB2    1 
ATOM   23875 H HB3    . ALA E 1 12  ? 117.510 117.853 127.685 1.00 80.23  ? 277 ALA E HB3    1 
ATOM   23876 N N      . MET E 1 13  ? 118.605 117.707 131.028 1.00 79.54  ? 278 MET E N      1 
ATOM   23877 C CA     . MET E 1 13  ? 118.202 116.958 132.211 1.00 75.64  ? 278 MET E CA     1 
ATOM   23878 C C      . MET E 1 13  ? 117.744 117.888 133.325 1.00 81.53  ? 278 MET E C      1 
ATOM   23879 O O      . MET E 1 13  ? 116.676 117.692 133.911 1.00 89.06  ? 278 MET E O      1 
ATOM   23880 C CB     . MET E 1 13  ? 119.361 116.087 132.680 1.00 78.19  ? 278 MET E CB     1 
ATOM   23881 C CG     . MET E 1 13  ? 119.624 114.920 131.763 1.00 83.15  ? 278 MET E CG     1 
ATOM   23882 S SD     . MET E 1 13  ? 118.348 113.667 131.856 1.00 96.77  ? 278 MET E SD     1 
ATOM   23883 C CE     . MET E 1 13  ? 118.777 112.896 133.404 1.00 92.63  ? 278 MET E CE     1 
ATOM   23884 H H      . MET E 1 13  ? 119.444 117.658 130.841 1.00 80.07  ? 278 MET E H      1 
ATOM   23885 H HA     . MET E 1 13  ? 117.465 116.373 131.973 1.00 78.09  ? 278 MET E HA     1 
ATOM   23886 H HB2    . MET E 1 13  ? 120.167 116.627 132.716 1.00 79.27  ? 278 MET E HB2    1 
ATOM   23887 H HB3    . MET E 1 13  ? 119.158 115.738 133.564 1.00 79.71  ? 278 MET E HB3    1 
ATOM   23888 H HG2    . MET E 1 13  ? 119.658 115.243 130.848 1.00 82.63  ? 278 MET E HG2    1 
ATOM   23889 H HG3    . MET E 1 13  ? 120.470 114.510 132.002 1.00 82.49  ? 278 MET E HG3    1 
ATOM   23890 H HE1    . MET E 1 13  ? 119.701 112.601 133.361 1.00 91.25  ? 278 MET E HE1    1 
ATOM   23891 H HE2    . MET E 1 13  ? 118.192 112.134 133.548 1.00 93.73  ? 278 MET E HE2    1 
ATOM   23892 H HE3    . MET E 1 13  ? 118.666 113.540 134.122 1.00 90.13  ? 278 MET E HE3    1 
ATOM   23893 N N      . GLU E 1 14  ? 118.542 118.903 133.637 1.00 81.37  ? 279 GLU E N      1 
ATOM   23894 C CA     . GLU E 1 14  ? 118.186 119.806 134.724 1.00 77.93  ? 279 GLU E CA     1 
ATOM   23895 C C      . GLU E 1 14  ? 116.904 120.570 134.432 1.00 81.00  ? 279 GLU E C      1 
ATOM   23896 O O      . GLU E 1 14  ? 116.104 120.813 135.340 1.00 83.87  ? 279 GLU E O      1 
ATOM   23897 C CB     . GLU E 1 14  ? 119.329 120.776 134.964 1.00 77.29  ? 279 GLU E CB     1 
ATOM   23898 C CG     . GLU E 1 14  ? 120.515 120.132 135.604 1.00 80.86  ? 279 GLU E CG     1 
ATOM   23899 C CD     . GLU E 1 14  ? 121.446 121.145 136.194 1.00 100.21 ? 279 GLU E CD     1 
ATOM   23900 O OE1    . GLU E 1 14  ? 120.962 122.054 136.896 1.00 111.28 ? 279 GLU E OE1    1 
ATOM   23901 O OE2    . GLU E 1 14  ? 122.664 121.043 135.953 1.00 107.48 ? 279 GLU E OE2    1 
ATOM   23902 H H      . GLU E 1 14  ? 119.280 119.092 133.236 1.00 81.09  ? 279 GLU E H      1 
ATOM   23903 H HA     . GLU E 1 14  ? 118.052 119.290 135.535 1.00 80.48  ? 279 GLU E HA     1 
ATOM   23904 H HB2    . GLU E 1 14  ? 119.609 121.152 134.112 1.00 80.81  ? 279 GLU E HB2    1 
ATOM   23905 H HB3    . GLU E 1 14  ? 119.016 121.484 135.550 1.00 82.97  ? 279 GLU E HB3    1 
ATOM   23906 H HG2    . GLU E 1 14  ? 120.214 119.546 136.317 1.00 84.34  ? 279 GLU E HG2    1 
ATOM   23907 H HG3    . GLU E 1 14  ? 121.002 119.623 134.935 1.00 83.50  ? 279 GLU E HG3    1 
ATOM   23908 N N      . THR E 1 15  ? 116.685 120.962 133.184 1.00 80.91  ? 280 THR E N      1 
ATOM   23909 C CA     . THR E 1 15  ? 115.426 121.599 132.823 1.00 79.45  ? 280 THR E CA     1 
ATOM   23910 C C      . THR E 1 15  ? 114.307 120.615 132.515 1.00 81.89  ? 280 THR E C      1 
ATOM   23911 O O      . THR E 1 15  ? 113.196 121.054 132.210 1.00 81.26  ? 280 THR E O      1 
ATOM   23912 C CB     . THR E 1 15  ? 115.627 122.509 131.621 1.00 86.07  ? 280 THR E CB     1 
ATOM   23913 O OG1    . THR E 1 15  ? 116.144 121.736 130.533 1.00 90.01  ? 280 THR E OG1    1 
ATOM   23914 C CG2    . THR E 1 15  ? 116.591 123.619 131.959 1.00 89.02  ? 280 THR E CG2    1 
ATOM   23915 H H      . THR E 1 15  ? 117.227 120.833 132.527 1.00 82.19  ? 280 THR E H      1 
ATOM   23916 H HA     . THR E 1 15  ? 115.134 122.155 133.564 1.00 80.77  ? 280 THR E HA     1 
ATOM   23917 H HB     . THR E 1 15  ? 114.778 122.903 131.365 1.00 84.79  ? 280 THR E HB     1 
ATOM   23918 H HG1    . THR E 1 15  ? 116.945 121.530 130.686 1.00 84.93  ? 280 THR E HG1    1 
ATOM   23919 H HG21   . THR E 1 15  ? 117.500 123.278 131.986 1.00 85.40  ? 280 THR E HG21   1 
ATOM   23920 H HG22   . THR E 1 15  ? 116.533 124.316 131.286 1.00 85.60  ? 280 THR E HG22   1 
ATOM   23921 H HG23   . THR E 1 15  ? 116.368 124.002 132.823 1.00 85.55  ? 280 THR E HG23   1 
ATOM   23922 N N      . LYS E 1 16  ? 114.559 119.312 132.571 1.00 84.79  ? 281 LYS E N      1 
ATOM   23923 C CA     . LYS E 1 16  ? 113.543 118.307 132.255 1.00 81.89  ? 281 LYS E CA     1 
ATOM   23924 C C      . LYS E 1 16  ? 112.843 118.603 130.933 1.00 77.67  ? 281 LYS E C      1 
ATOM   23925 O O      . LYS E 1 16  ? 111.624 118.494 130.814 1.00 77.72  ? 281 LYS E O      1 
ATOM   23926 C CB     . LYS E 1 16  ? 112.522 118.175 133.380 1.00 81.92  ? 281 LYS E CB     1 
ATOM   23927 C CG     . LYS E 1 16  ? 113.119 117.821 134.714 1.00 85.97  ? 281 LYS E CG     1 
ATOM   23928 C CD     . LYS E 1 16  ? 112.024 117.561 135.728 1.00 98.04  ? 281 LYS E CD     1 
ATOM   23929 C CE     . LYS E 1 16  ? 112.595 117.291 137.111 1.00 112.67 ? 281 LYS E CE     1 
ATOM   23930 N NZ     . LYS E 1 16  ? 111.527 117.005 138.116 1.00 117.49 ? 281 LYS E NZ     1 
ATOM   23931 H H      . LYS E 1 16  ? 115.334 118.980 132.745 1.00 84.12  ? 281 LYS E H      1 
ATOM   23932 H HA     . LYS E 1 16  ? 113.985 117.448 132.162 1.00 81.91  ? 281 LYS E HA     1 
ATOM   23933 H HB2    . LYS E 1 16  ? 112.052 119.019 133.479 1.00 82.80  ? 281 LYS E HB2    1 
ATOM   23934 H HB3    . LYS E 1 16  ? 111.891 117.475 133.145 1.00 83.29  ? 281 LYS E HB3    1 
ATOM   23935 H HG2    . LYS E 1 16  ? 113.656 117.017 134.627 1.00 86.01  ? 281 LYS E HG2    1 
ATOM   23936 H HG3    . LYS E 1 16  ? 113.664 118.559 135.033 1.00 87.01  ? 281 LYS E HG3    1 
ATOM   23937 H HD2    . LYS E 1 16  ? 111.447 118.340 135.783 1.00 97.82  ? 281 LYS E HD2    1 
ATOM   23938 H HD3    . LYS E 1 16  ? 111.513 116.783 135.453 1.00 95.09  ? 281 LYS E HD3    1 
ATOM   23939 H HE2    . LYS E 1 16  ? 113.184 116.520 137.068 1.00 108.70 ? 281 LYS E HE2    1 
ATOM   23940 H HE3    . LYS E 1 16  ? 113.089 118.072 137.410 1.00 109.96 ? 281 LYS E HE3    1 
ATOM   23941 H HZ1    . LYS E 1 16  ? 111.022 116.324 137.839 1.00 115.01 ? 281 LYS E HZ1    1 
ATOM   23942 H HZ2    . LYS E 1 16  ? 111.895 116.791 138.899 1.00 116.28 ? 281 LYS E HZ2    1 
ATOM   23943 H HZ3    . LYS E 1 16  ? 111.010 117.722 138.227 1.00 117.02 ? 281 LYS E HZ3    1 
ATOM   23944 N N      . CYS E 1 17  ? 113.614 119.001 129.935 1.00 76.57  ? 282 CYS E N      1 
ATOM   23945 C CA     . CYS E 1 17  ? 113.072 119.493 128.679 1.00 72.92  ? 282 CYS E CA     1 
ATOM   23946 C C      . CYS E 1 17  ? 113.086 118.375 127.650 1.00 81.12  ? 282 CYS E C      1 
ATOM   23947 O O      . CYS E 1 17  ? 114.121 117.734 127.445 1.00 91.52  ? 282 CYS E O      1 
ATOM   23948 C CB     . CYS E 1 17  ? 113.887 120.677 128.172 1.00 79.35  ? 282 CYS E CB     1 
ATOM   23949 S SG     . CYS E 1 17  ? 113.327 121.297 126.600 1.00 95.39  ? 282 CYS E SG     1 
ATOM   23950 H H      . CYS E 1 17  ? 114.474 119.032 129.979 1.00 79.78  ? 282 CYS E H      1 
ATOM   23951 H HA     . CYS E 1 17  ? 112.154 119.783 128.809 1.00 76.14  ? 282 CYS E HA     1 
ATOM   23952 H HB2    . CYS E 1 17  ? 113.827 121.398 128.820 1.00 81.35  ? 282 CYS E HB2    1 
ATOM   23953 H HB3    . CYS E 1 17  ? 114.813 120.399 128.075 1.00 81.56  ? 282 CYS E HB3    1 
ATOM   23954 H HG     . CYS E 1 17  ? 114.062 122.198 126.307 1.00 94.55  ? 282 CYS E HG     1 
ATOM   23955 N N      . ASP E 1 18  ? 111.949 118.146 127.000 1.00 78.98  ? 283 ASP E N      1 
ATOM   23956 C CA     . ASP E 1 18  ? 111.823 117.011 126.094 1.00 83.06  ? 283 ASP E CA     1 
ATOM   23957 C C      . ASP E 1 18  ? 111.131 117.386 124.791 1.00 80.58  ? 283 ASP E C      1 
ATOM   23958 O O      . ASP E 1 18  ? 110.467 116.546 124.179 1.00 83.28  ? 283 ASP E O      1 
ATOM   23959 C CB     . ASP E 1 18  ? 111.090 115.853 126.759 1.00 85.60  ? 283 ASP E CB     1 
ATOM   23960 C CG     . ASP E 1 18  ? 109.650 116.160 127.024 1.00 92.32  ? 283 ASP E CG     1 
ATOM   23961 O OD1    . ASP E 1 18  ? 109.251 117.326 126.845 1.00 90.34  ? 283 ASP E OD1    1 
ATOM   23962 O OD2    . ASP E 1 18  ? 108.911 115.238 127.419 1.00 100.60 ? 283 ASP E OD2    1 
ATOM   23963 H H      . ASP E 1 18  ? 111.214 118.570 127.144 1.00 81.30  ? 283 ASP E H      1 
ATOM   23964 H HA     . ASP E 1 18  ? 112.712 116.697 125.863 1.00 84.76  ? 283 ASP E HA     1 
ATOM   23965 H HB2    . ASP E 1 18  ? 111.132 115.077 126.176 1.00 86.05  ? 283 ASP E HB2    1 
ATOM   23966 H HB3    . ASP E 1 18  ? 111.521 115.654 127.607 1.00 86.52  ? 283 ASP E HB3    1 
ATOM   23967 N N      . ASP E 1 19  ? 111.260 118.632 124.355 1.00 76.77  ? 284 ASP E N      1 
ATOM   23968 C CA     . ASP E 1 19  ? 110.993 119.000 122.973 1.00 75.54  ? 284 ASP E CA     1 
ATOM   23969 C C      . ASP E 1 19  ? 112.277 119.502 122.333 1.00 78.04  ? 284 ASP E C      1 
ATOM   23970 O O      . ASP E 1 19  ? 112.964 120.359 122.895 1.00 78.71  ? 284 ASP E O      1 
ATOM   23971 C CB     . ASP E 1 19  ? 109.908 120.061 122.884 1.00 80.50  ? 284 ASP E CB     1 
ATOM   23972 C CG     . ASP E 1 19  ? 109.830 120.672 121.517 1.00 91.48  ? 284 ASP E CG     1 
ATOM   23973 O OD1    . ASP E 1 19  ? 109.836 119.906 120.534 1.00 89.44  ? 284 ASP E OD1    1 
ATOM   23974 O OD2    . ASP E 1 19  ? 109.781 121.914 121.416 1.00 94.08  ? 284 ASP E OD2    1 
ATOM   23975 H H      . ASP E 1 19  ? 111.689 119.232 124.792 1.00 79.84  ? 284 ASP E H      1 
ATOM   23976 H HA     . ASP E 1 19  ? 110.694 118.220 122.479 1.00 78.78  ? 284 ASP E HA     1 
ATOM   23977 H HB2    . ASP E 1 19  ? 109.049 119.653 123.080 1.00 80.76  ? 284 ASP E HB2    1 
ATOM   23978 H HB3    . ASP E 1 19  ? 110.096 120.767 123.524 1.00 82.91  ? 284 ASP E HB3    1 
ATOM   23979 N N      . VAL E 1 20  ? 112.607 118.943 121.169 1.00 74.29  ? 285 VAL E N      1 
ATOM   23980 C CA     . VAL E 1 20  ? 113.856 119.281 120.492 1.00 75.43  ? 285 VAL E CA     1 
ATOM   23981 C C      . VAL E 1 20  ? 113.901 120.755 120.104 1.00 75.23  ? 285 VAL E C      1 
ATOM   23982 O O      . VAL E 1 20  ? 114.954 121.397 120.180 1.00 74.14  ? 285 VAL E O      1 
ATOM   23983 C CB     . VAL E 1 20  ? 114.056 118.349 119.283 1.00 70.95  ? 285 VAL E CB     1 
ATOM   23984 C CG1    . VAL E 1 20  ? 113.045 118.633 118.199 1.00 72.72  ? 285 VAL E CG1    1 
ATOM   23985 C CG2    . VAL E 1 20  ? 115.456 118.485 118.740 1.00 74.70  ? 285 VAL E CG2    1 
ATOM   23986 H H      . VAL E 1 20  ? 112.124 118.362 120.755 1.00 75.64  ? 285 VAL E H      1 
ATOM   23987 H HA     . VAL E 1 20  ? 114.591 119.124 121.106 1.00 76.35  ? 285 VAL E HA     1 
ATOM   23988 H HB     . VAL E 1 20  ? 113.935 117.430 119.574 1.00 71.82  ? 285 VAL E HB     1 
ATOM   23989 H HG11   . VAL E 1 20  ? 112.154 118.634 118.586 1.00 74.82  ? 285 VAL E HG11   1 
ATOM   23990 H HG12   . VAL E 1 20  ? 113.109 117.935 117.527 1.00 72.65  ? 285 VAL E HG12   1 
ATOM   23991 H HG13   . VAL E 1 20  ? 113.235 119.496 117.797 1.00 74.29  ? 285 VAL E HG13   1 
ATOM   23992 H HG21   . VAL E 1 20  ? 115.597 119.396 118.435 1.00 75.67  ? 285 VAL E HG21   1 
ATOM   23993 H HG22   . VAL E 1 20  ? 115.563 117.868 117.998 1.00 72.88  ? 285 VAL E HG22   1 
ATOM   23994 H HG23   . VAL E 1 20  ? 116.090 118.264 119.442 1.00 75.50  ? 285 VAL E HG23   1 
ATOM   23995 N N      . LEU E 1 21  ? 112.771 121.321 119.694 1.00 75.27  ? 286 LEU E N      1 
ATOM   23996 C CA     . LEU E 1 21  ? 112.773 122.714 119.258 1.00 73.16  ? 286 LEU E CA     1 
ATOM   23997 C C      . LEU E 1 21  ? 112.875 123.655 120.443 1.00 73.53  ? 286 LEU E C      1 
ATOM   23998 O O      . LEU E 1 21  ? 113.653 124.614 120.427 1.00 75.52  ? 286 LEU E O      1 
ATOM   23999 C CB     . LEU E 1 21  ? 111.511 123.010 118.460 1.00 76.07  ? 286 LEU E CB     1 
ATOM   24000 C CG     . LEU E 1 21  ? 111.542 122.540 117.016 1.00 76.57  ? 286 LEU E CG     1 
ATOM   24001 C CD1    . LEU E 1 21  ? 110.150 122.591 116.451 1.00 83.95  ? 286 LEU E CD1    1 
ATOM   24002 C CD2    . LEU E 1 21  ? 112.464 123.420 116.210 1.00 75.83  ? 286 LEU E CD2    1 
ATOM   24003 H H      . LEU E 1 21  ? 111.997 120.945 119.704 1.00 77.49  ? 286 LEU E H      1 
ATOM   24004 H HA     . LEU E 1 21  ? 113.542 122.870 118.687 1.00 74.03  ? 286 LEU E HA     1 
ATOM   24005 H HB2    . LEU E 1 21  ? 110.761 122.576 118.898 1.00 78.25  ? 286 LEU E HB2    1 
ATOM   24006 H HB3    . LEU E 1 21  ? 111.369 123.971 118.454 1.00 76.53  ? 286 LEU E HB3    1 
ATOM   24007 H HG     . LEU E 1 21  ? 111.867 121.626 116.977 1.00 75.60  ? 286 LEU E HG     1 
ATOM   24008 H HD11   . LEU E 1 21  ? 109.577 122.001 116.968 1.00 82.12  ? 286 LEU E HD11   1 
ATOM   24009 H HD12   . LEU E 1 21  ? 109.820 123.503 116.506 1.00 82.31  ? 286 LEU E HD12   1 
ATOM   24010 H HD13   . LEU E 1 21  ? 110.174 122.303 115.524 1.00 82.59  ? 286 LEU E HD13   1 
ATOM   24011 H HD21   . LEU E 1 21  ? 112.165 124.342 116.287 1.00 74.70  ? 286 LEU E HD21   1 
ATOM   24012 H HD22   . LEU E 1 21  ? 113.370 123.338 116.546 1.00 75.71  ? 286 LEU E HD22   1 
ATOM   24013 H HD23   . LEU E 1 21  ? 112.429 123.142 115.280 1.00 76.32  ? 286 LEU E HD23   1 
ATOM   24014 N N      . LEU E 1 22  ? 112.083 123.399 121.478 1.00 74.85  ? 287 LEU E N      1 
ATOM   24015 C CA     . LEU E 1 22  ? 112.188 124.174 122.703 1.00 73.36  ? 287 LEU E CA     1 
ATOM   24016 C C      . LEU E 1 22  ? 113.615 124.169 123.232 1.00 74.34  ? 287 LEU E C      1 
ATOM   24017 O O      . LEU E 1 22  ? 114.174 125.220 123.552 1.00 76.33  ? 287 LEU E O      1 
ATOM   24018 C CB     . LEU E 1 22  ? 111.218 123.604 123.731 1.00 75.42  ? 287 LEU E CB     1 
ATOM   24019 C CG     . LEU E 1 22  ? 111.266 124.204 125.125 1.00 78.11  ? 287 LEU E CG     1 
ATOM   24020 C CD1    . LEU E 1 22  ? 111.053 125.696 125.072 1.00 81.09  ? 287 LEU E CD1    1 
ATOM   24021 C CD2    . LEU E 1 22  ? 110.205 123.546 125.965 1.00 78.57  ? 287 LEU E CD2    1 
ATOM   24022 H H      . LEU E 1 22  ? 111.479 122.787 121.492 1.00 78.19  ? 287 LEU E H      1 
ATOM   24023 H HA     . LEU E 1 22  ? 111.936 125.094 122.522 1.00 74.90  ? 287 LEU E HA     1 
ATOM   24024 H HB2    . LEU E 1 22  ? 110.316 123.725 123.394 1.00 77.22  ? 287 LEU E HB2    1 
ATOM   24025 H HB3    . LEU E 1 22  ? 111.402 122.655 123.820 1.00 77.53  ? 287 LEU E HB3    1 
ATOM   24026 H HG     . LEU E 1 22  ? 112.133 124.026 125.526 1.00 77.96  ? 287 LEU E HG     1 
ATOM   24027 H HD11   . LEU E 1 22  ? 110.980 126.033 125.980 1.00 79.44  ? 287 LEU E HD11   1 
ATOM   24028 H HD12   . LEU E 1 22  ? 110.237 125.884 124.582 1.00 79.65  ? 287 LEU E HD12   1 
ATOM   24029 H HD13   . LEU E 1 22  ? 111.811 126.110 124.628 1.00 79.14  ? 287 LEU E HD13   1 
ATOM   24030 H HD21   . LEU E 1 22  ? 109.336 123.734 125.575 1.00 78.84  ? 287 LEU E HD21   1 
ATOM   24031 H HD22   . LEU E 1 22  ? 110.361 122.587 125.976 1.00 78.89  ? 287 LEU E HD22   1 
ATOM   24032 H HD23   . LEU E 1 22  ? 110.249 123.901 126.867 1.00 79.72  ? 287 LEU E HD23   1 
ATOM   24033 N N      . LEU E 1 23  ? 114.221 122.989 123.326 1.00 75.62  ? 288 LEU E N      1 
ATOM   24034 C CA     . LEU E 1 23  ? 115.598 122.897 123.796 1.00 74.23  ? 288 LEU E CA     1 
ATOM   24035 C C      . LEU E 1 23  ? 116.537 123.690 122.901 1.00 75.45  ? 288 LEU E C      1 
ATOM   24036 O O      . LEU E 1 23  ? 117.343 124.492 123.380 1.00 77.21  ? 288 LEU E O      1 
ATOM   24037 C CB     . LEU E 1 23  ? 116.025 121.435 123.860 1.00 73.99  ? 288 LEU E CB     1 
ATOM   24038 C CG     . LEU E 1 23  ? 117.507 121.210 124.136 1.00 80.48  ? 288 LEU E CG     1 
ATOM   24039 C CD1    . LEU E 1 23  ? 117.898 121.777 125.475 1.00 77.63  ? 288 LEU E CD1    1 
ATOM   24040 C CD2    . LEU E 1 23  ? 117.813 119.732 124.078 1.00 83.93  ? 288 LEU E CD2    1 
ATOM   24041 H H      . LEU E 1 23  ? 113.853 122.233 123.139 1.00 76.79  ? 288 LEU E H      1 
ATOM   24042 H HA     . LEU E 1 23  ? 115.653 123.267 124.693 1.00 76.14  ? 288 LEU E HA     1 
ATOM   24043 H HB2    . LEU E 1 23  ? 115.520 120.993 124.561 1.00 76.59  ? 288 LEU E HB2    1 
ATOM   24044 H HB3    . LEU E 1 23  ? 115.822 121.022 123.004 1.00 75.26  ? 288 LEU E HB3    1 
ATOM   24045 H HG     . LEU E 1 23  ? 118.039 121.648 123.452 1.00 80.11  ? 288 LEU E HG     1 
ATOM   24046 H HD11   . LEU E 1 23  ? 117.339 121.377 126.162 1.00 78.55  ? 288 LEU E HD11   1 
ATOM   24047 H HD12   . LEU E 1 23  ? 117.776 122.739 125.464 1.00 78.08  ? 288 LEU E HD12   1 
ATOM   24048 H HD13   . LEU E 1 23  ? 118.831 121.565 125.643 1.00 77.78  ? 288 LEU E HD13   1 
ATOM   24049 H HD21   . LEU E 1 23  ? 117.584 119.396 123.196 1.00 82.05  ? 288 LEU E HD21   1 
ATOM   24050 H HD22   . LEU E 1 23  ? 117.288 119.274 124.754 1.00 82.61  ? 288 LEU E HD22   1 
ATOM   24051 H HD23   . LEU E 1 23  ? 118.760 119.600 124.247 1.00 82.27  ? 288 LEU E HD23   1 
ATOM   24052 N N      . LEU E 1 24  ? 116.453 123.463 121.594 1.00 74.03  ? 289 LEU E N      1 
ATOM   24053 C CA     . LEU E 1 24  ? 117.307 124.176 120.656 1.00 70.41  ? 289 LEU E CA     1 
ATOM   24054 C C      . LEU E 1 24  ? 117.197 125.674 120.866 1.00 71.90  ? 289 LEU E C      1 
ATOM   24055 O O      . LEU E 1 24  ? 118.204 126.373 121.001 1.00 75.22  ? 289 LEU E O      1 
ATOM   24056 C CB     . LEU E 1 24  ? 116.925 123.799 119.227 1.00 71.84  ? 289 LEU E CB     1 
ATOM   24057 C CG     . LEU E 1 24  ? 117.546 124.619 118.105 1.00 74.18  ? 289 LEU E CG     1 
ATOM   24058 C CD1    . LEU E 1 24  ? 119.050 124.514 118.129 1.00 77.42  ? 289 LEU E CD1    1 
ATOM   24059 C CD2    . LEU E 1 24  ? 117.010 124.128 116.786 1.00 74.86  ? 289 LEU E CD2    1 
ATOM   24060 H H      . LEU E 1 24  ? 115.901 122.913 121.228 1.00 74.63  ? 289 LEU E H      1 
ATOM   24061 H HA     . LEU E 1 24  ? 118.232 123.917 120.803 1.00 71.96  ? 289 LEU E HA     1 
ATOM   24062 H HB2    . LEU E 1 24  ? 117.174 122.872 119.082 1.00 72.80  ? 289 LEU E HB2    1 
ATOM   24063 H HB3    . LEU E 1 24  ? 115.961 123.887 119.144 1.00 73.14  ? 289 LEU E HB3    1 
ATOM   24064 H HG     . LEU E 1 24  ? 117.299 125.553 118.205 1.00 74.36  ? 289 LEU E HG     1 
ATOM   24065 H HD11   . LEU E 1 24  ? 119.385 124.929 118.940 1.00 76.55  ? 289 LEU E HD11   1 
ATOM   24066 H HD12   . LEU E 1 24  ? 119.410 124.971 117.351 1.00 76.31  ? 289 LEU E HD12   1 
ATOM   24067 H HD13   . LEU E 1 24  ? 119.302 123.576 118.109 1.00 76.41  ? 289 LEU E HD13   1 
ATOM   24068 H HD21   . LEU E 1 24  ? 117.386 124.668 116.072 1.00 75.13  ? 289 LEU E HD21   1 
ATOM   24069 H HD22   . LEU E 1 24  ? 116.042 124.207 116.788 1.00 74.40  ? 289 LEU E HD22   1 
ATOM   24070 H HD23   . LEU E 1 24  ? 117.266 123.199 116.669 1.00 74.76  ? 289 LEU E HD23   1 
ATOM   24071 N N      . GLY E 1 25  ? 115.968 126.181 120.882 1.00 74.39  ? 290 GLY E N      1 
ATOM   24072 C CA     . GLY E 1 25  ? 115.767 127.615 120.966 1.00 73.36  ? 290 GLY E CA     1 
ATOM   24073 C C      . GLY E 1 25  ? 116.424 128.222 122.186 1.00 71.00  ? 290 GLY E C      1 
ATOM   24074 O O      . GLY E 1 25  ? 117.139 129.217 122.092 1.00 68.21  ? 290 GLY E O      1 
ATOM   24075 H H      . GLY E 1 25  ? 115.245 125.716 120.844 1.00 74.32  ? 290 GLY E H      1 
ATOM   24076 H HA2    . GLY E 1 25  ? 116.132 128.043 120.175 1.00 73.64  ? 290 GLY E HA2    1 
ATOM   24077 H HA3    . GLY E 1 25  ? 114.815 127.803 121.007 1.00 72.89  ? 290 GLY E HA3    1 
ATOM   24078 N N      . MET E 1 26  ? 116.191 127.624 123.350 1.00 72.87  ? 291 MET E N      1 
ATOM   24079 C CA     . MET E 1 26  ? 116.726 128.187 124.582 1.00 75.04  ? 291 MET E CA     1 
ATOM   24080 C C      . MET E 1 26  ? 118.239 128.089 124.638 1.00 74.77  ? 291 MET E C      1 
ATOM   24081 O O      . MET E 1 26  ? 118.904 129.017 125.105 1.00 79.73  ? 291 MET E O      1 
ATOM   24082 C CB     . MET E 1 26  ? 116.093 127.482 125.771 1.00 71.34  ? 291 MET E CB     1 
ATOM   24083 C CG     . MET E 1 26  ? 114.636 127.807 125.883 1.00 74.86  ? 291 MET E CG     1 
ATOM   24084 S SD     . MET E 1 26  ? 113.977 127.480 127.505 1.00 86.37  ? 291 MET E SD     1 
ATOM   24085 C CE     . MET E 1 26  ? 114.197 125.709 127.541 1.00 86.59  ? 291 MET E CE     1 
ATOM   24086 H H      . MET E 1 26  ? 115.721 126.910 123.452 1.00 74.11  ? 291 MET E H      1 
ATOM   24087 H HA     . MET E 1 26  ? 116.479 129.124 124.628 1.00 75.29  ? 291 MET E HA     1 
ATOM   24088 H HB2    . MET E 1 26  ? 116.188 126.521 125.661 1.00 73.50  ? 291 MET E HB2    1 
ATOM   24089 H HB3    . MET E 1 26  ? 116.537 127.770 126.586 1.00 73.86  ? 291 MET E HB3    1 
ATOM   24090 H HG2    . MET E 1 26  ? 114.512 128.751 125.691 1.00 74.51  ? 291 MET E HG2    1 
ATOM   24091 H HG3    . MET E 1 26  ? 114.145 127.271 125.239 1.00 76.80  ? 291 MET E HG3    1 
ATOM   24092 H HE1    . MET E 1 26  ? 113.728 125.350 128.311 1.00 85.48  ? 291 MET E HE1    1 
ATOM   24093 H HE2    . MET E 1 26  ? 115.145 125.506 127.601 1.00 83.13  ? 291 MET E HE2    1 
ATOM   24094 H HE3    . MET E 1 26  ? 113.827 125.332 126.726 1.00 81.50  ? 291 MET E HE3    1 
ATOM   24095 N N      . TYR E 1 27  ? 118.811 126.989 124.168 1.00 72.09  ? 292 TYR E N      1 
ATOM   24096 C CA     . TYR E 1 27  ? 120.255 126.871 124.277 1.00 74.81  ? 292 TYR E CA     1 
ATOM   24097 C C      . TYR E 1 27  ? 120.964 127.914 123.425 1.00 76.21  ? 292 TYR E C      1 
ATOM   24098 O O      . TYR E 1 27  ? 122.016 128.427 123.817 1.00 77.86  ? 292 TYR E O      1 
ATOM   24099 C CB     . TYR E 1 27  ? 120.716 125.472 123.910 1.00 75.88  ? 292 TYR E CB     1 
ATOM   24100 C CG     . TYR E 1 27  ? 122.042 125.205 124.543 1.00 80.89  ? 292 TYR E CG     1 
ATOM   24101 C CD1    . TYR E 1 27  ? 122.126 124.873 125.878 1.00 77.36  ? 292 TYR E CD1    1 
ATOM   24102 C CD2    . TYR E 1 27  ? 123.212 125.370 123.838 1.00 80.21  ? 292 TYR E CD2    1 
ATOM   24103 C CE1    . TYR E 1 27  ? 123.328 124.617 126.464 1.00 75.63  ? 292 TYR E CE1    1 
ATOM   24104 C CE2    . TYR E 1 27  ? 124.423 125.150 124.429 1.00 80.56  ? 292 TYR E CE2    1 
ATOM   24105 C CZ     . TYR E 1 27  ? 124.473 124.770 125.740 1.00 78.92  ? 292 TYR E CZ     1 
ATOM   24106 O OH     . TYR E 1 27  ? 125.686 124.607 126.341 1.00 90.03  ? 292 TYR E OH     1 
ATOM   24107 H H      . TYR E 1 27  ? 118.402 126.306 123.840 1.00 73.53  ? 292 TYR E H      1 
ATOM   24108 H HA     . TYR E 1 27  ? 120.507 127.028 125.201 1.00 76.69  ? 292 TYR E HA     1 
ATOM   24109 H HB2    . TYR E 1 27  ? 120.076 124.821 124.241 1.00 75.74  ? 292 TYR E HB2    1 
ATOM   24110 H HB3    . TYR E 1 27  ? 120.807 125.399 122.945 1.00 75.55  ? 292 TYR E HB3    1 
ATOM   24111 H HD1    . TYR E 1 27  ? 121.343 124.773 126.372 1.00 78.42  ? 292 TYR E HD1    1 
ATOM   24112 H HD2    . TYR E 1 27  ? 123.176 125.604 122.936 1.00 79.95  ? 292 TYR E HD2    1 
ATOM   24113 H HE1    . TYR E 1 27  ? 123.372 124.417 127.372 1.00 78.43  ? 292 TYR E HE1    1 
ATOM   24114 H HE2    . TYR E 1 27  ? 125.208 125.242 123.936 1.00 82.58  ? 292 TYR E HE2    1 
ATOM   24115 H HH     . TYR E 1 27  ? 126.132 125.318 126.269 1.00 88.40  ? 292 TYR E HH     1 
ATOM   24116 N N      . LEU E 1 28  ? 120.389 128.255 122.277 1.00 76.01  ? 293 LEU E N      1 
ATOM   24117 C CA     . LEU E 1 28  ? 120.943 129.308 121.434 1.00 74.19  ? 293 LEU E CA     1 
ATOM   24118 C C      . LEU E 1 28  ? 121.015 130.650 122.151 1.00 77.93  ? 293 LEU E C      1 
ATOM   24119 O O      . LEU E 1 28  ? 121.941 131.428 121.911 1.00 83.26  ? 293 LEU E O      1 
ATOM   24120 C CB     . LEU E 1 28  ? 120.091 129.433 120.180 1.00 71.20  ? 293 LEU E CB     1 
ATOM   24121 C CG     . LEU E 1 28  ? 120.252 128.288 119.190 1.00 75.80  ? 293 LEU E CG     1 
ATOM   24122 C CD1    . LEU E 1 28  ? 119.093 128.289 118.231 1.00 81.55  ? 293 LEU E CD1    1 
ATOM   24123 C CD2    . LEU E 1 28  ? 121.550 128.424 118.440 1.00 71.95  ? 293 LEU E CD2    1 
ATOM   24124 H H      . LEU E 1 28  ? 119.657 127.911 121.979 1.00 75.96  ? 293 LEU E H      1 
ATOM   24125 H HA     . LEU E 1 28  ? 121.844 129.061 121.169 1.00 75.42  ? 293 LEU E HA     1 
ATOM   24126 H HB2    . LEU E 1 28  ? 119.157 129.464 120.445 1.00 72.83  ? 293 LEU E HB2    1 
ATOM   24127 H HB3    . LEU E 1 28  ? 120.327 130.257 119.723 1.00 72.25  ? 293 LEU E HB3    1 
ATOM   24128 H HG     . LEU E 1 28  ? 120.259 127.443 119.669 1.00 75.21  ? 293 LEU E HG     1 
ATOM   24129 H HD11   . LEU E 1 28  ? 119.244 127.613 117.550 1.00 78.40  ? 293 LEU E HD11   1 
ATOM   24130 H HD12   . LEU E 1 28  ? 119.022 129.166 117.822 1.00 78.35  ? 293 LEU E HD12   1 
ATOM   24131 H HD13   . LEU E 1 28  ? 118.280 128.087 118.723 1.00 77.92  ? 293 LEU E HD13   1 
ATOM   24132 H HD21   . LEU E 1 28  ? 121.620 127.700 117.798 1.00 72.29  ? 293 LEU E HD21   1 
ATOM   24133 H HD22   . LEU E 1 28  ? 122.289 128.383 119.069 1.00 73.33  ? 293 LEU E HD22   1 
ATOM   24134 H HD23   . LEU E 1 28  ? 121.556 129.278 117.978 1.00 73.00  ? 293 LEU E HD23   1 
ATOM   24135 N N      . GLU E 1 29  ? 120.065 130.937 123.038 1.00 78.55  ? 294 GLU E N      1 
ATOM   24136 C CA     . GLU E 1 29  ? 120.085 132.207 123.756 1.00 76.33  ? 294 GLU E CA     1 
ATOM   24137 C C      . GLU E 1 29  ? 121.367 132.415 124.545 1.00 82.34  ? 294 GLU E C      1 
ATOM   24138 O O      . GLU E 1 29  ? 121.828 133.551 124.685 1.00 84.53  ? 294 GLU E O      1 
ATOM   24139 C CB     . GLU E 1 29  ? 118.919 132.267 124.728 1.00 79.17  ? 294 GLU E CB     1 
ATOM   24140 C CG     . GLU E 1 29  ? 117.584 132.023 124.104 1.00 86.24  ? 294 GLU E CG     1 
ATOM   24141 C CD     . GLU E 1 29  ? 116.467 132.281 125.076 1.00 104.47 ? 294 GLU E CD     1 
ATOM   24142 O OE1    . GLU E 1 29  ? 116.743 132.331 126.291 1.00 109.97 ? 294 GLU E OE1    1 
ATOM   24143 O OE2    . GLU E 1 29  ? 115.313 132.434 124.632 1.00 109.24 ? 294 GLU E OE2    1 
ATOM   24144 H H      . GLU E 1 29  ? 119.439 130.396 123.277 1.00 78.72  ? 294 GLU E H      1 
ATOM   24145 H HA     . GLU E 1 29  ? 119.994 132.937 123.122 1.00 77.73  ? 294 GLU E HA     1 
ATOM   24146 H HB2    . GLU E 1 29  ? 119.056 131.595 125.416 1.00 81.75  ? 294 GLU E HB2    1 
ATOM   24147 H HB3    . GLU E 1 29  ? 118.902 133.149 125.134 1.00 82.45  ? 294 GLU E HB3    1 
ATOM   24148 H HG2    . GLU E 1 29  ? 117.473 132.616 123.344 1.00 85.31  ? 294 GLU E HG2    1 
ATOM   24149 H HG3    . GLU E 1 29  ? 117.531 131.096 123.820 1.00 83.08  ? 294 GLU E HG3    1 
ATOM   24150 N N      . PHE E 1 30  ? 121.955 131.346 125.071 1.00 82.39  ? 295 PHE E N      1 
ATOM   24151 C CA     . PHE E 1 30  ? 123.160 131.481 125.877 1.00 83.21  ? 295 PHE E CA     1 
ATOM   24152 C C      . PHE E 1 30  ? 124.372 131.950 125.083 1.00 86.61  ? 295 PHE E C      1 
ATOM   24153 O O      . PHE E 1 30  ? 125.395 132.271 125.691 1.00 86.54  ? 295 PHE E O      1 
ATOM   24154 C CB     . PHE E 1 30  ? 123.466 130.156 126.572 1.00 82.00  ? 295 PHE E CB     1 
ATOM   24155 C CG     . PHE E 1 30  ? 122.357 129.669 127.460 1.00 80.63  ? 295 PHE E CG     1 
ATOM   24156 C CD1    . PHE E 1 30  ? 121.585 130.557 128.178 1.00 87.14  ? 295 PHE E CD1    1 
ATOM   24157 C CD2    . PHE E 1 30  ? 122.093 128.324 127.584 1.00 77.79  ? 295 PHE E CD2    1 
ATOM   24158 C CE1    . PHE E 1 30  ? 120.573 130.109 128.996 1.00 88.08  ? 295 PHE E CE1    1 
ATOM   24159 C CE2    . PHE E 1 30  ? 121.083 127.877 128.402 1.00 74.32  ? 295 PHE E CE2    1 
ATOM   24160 C CZ     . PHE E 1 30  ? 120.329 128.769 129.109 1.00 79.12  ? 295 PHE E CZ     1 
ATOM   24161 H H      . PHE E 1 30  ? 121.685 130.535 124.962 1.00 80.95  ? 295 PHE E H      1 
ATOM   24162 H HA     . PHE E 1 30  ? 122.996 132.149 126.561 1.00 82.84  ? 295 PHE E HA     1 
ATOM   24163 H HB2    . PHE E 1 30  ? 123.619 129.477 125.896 1.00 81.07  ? 295 PHE E HB2    1 
ATOM   24164 H HB3    . PHE E 1 30  ? 124.260 130.262 127.120 1.00 82.04  ? 295 PHE E HB3    1 
ATOM   24165 H HD1    . PHE E 1 30  ? 121.754 131.471 128.119 1.00 84.55  ? 295 PHE E HD1    1 
ATOM   24166 H HD2    . PHE E 1 30  ? 122.604 127.708 127.107 1.00 78.76  ? 295 PHE E HD2    1 
ATOM   24167 H HE1    . PHE E 1 30  ? 120.071 130.717 129.492 1.00 85.74  ? 295 PHE E HE1    1 
ATOM   24168 H HE2    . PHE E 1 30  ? 120.910 126.964 128.473 1.00 76.50  ? 295 PHE E HE2    1 
ATOM   24169 H HZ     . PHE E 1 30  ? 119.641 128.465 129.660 1.00 78.97  ? 295 PHE E HZ     1 
ATOM   24170 N N      . GLN E 1 31  ? 124.293 131.999 123.756 1.00 89.01  ? 296 GLN E N      1 
ATOM   24171 C CA     . GLN E 1 31  ? 125.431 132.453 122.963 1.00 86.99  ? 296 GLN E CA     1 
ATOM   24172 C C      . GLN E 1 31  ? 125.738 133.935 123.155 1.00 89.75  ? 296 GLN E C      1 
ATOM   24173 O O      . GLN E 1 31  ? 126.896 134.341 123.024 1.00 94.81  ? 296 GLN E O      1 
ATOM   24174 C CB     . GLN E 1 31  ? 125.175 132.159 121.489 1.00 83.08  ? 296 GLN E CB     1 
ATOM   24175 C CG     . GLN E 1 31  ? 124.253 133.152 120.836 1.00 87.28  ? 296 GLN E CG     1 
ATOM   24176 C CD     . GLN E 1 31  ? 123.657 132.630 119.555 1.00 90.15  ? 296 GLN E CD     1 
ATOM   24177 O OE1    . GLN E 1 31  ? 124.078 131.603 119.040 1.00 84.30  ? 296 GLN E OE1    1 
ATOM   24178 N NE2    . GLN E 1 31  ? 122.672 133.339 119.031 1.00 98.49  ? 296 GLN E NE2    1 
ATOM   24179 H H      . GLN E 1 31  ? 123.596 131.789 123.297 1.00 86.04  ? 296 GLN E H      1 
ATOM   24180 H HA     . GLN E 1 31  ? 126.218 131.952 123.233 1.00 87.38  ? 296 GLN E HA     1 
ATOM   24181 H HB2    . GLN E 1 31  ? 126.022 132.179 121.014 1.00 85.25  ? 296 GLN E HB2    1 
ATOM   24182 H HB3    . GLN E 1 31  ? 124.774 131.278 121.412 1.00 84.29  ? 296 GLN E HB3    1 
ATOM   24183 H HG2    . GLN E 1 31  ? 123.525 133.356 121.447 1.00 86.43  ? 296 GLN E HG2    1 
ATOM   24184 H HG3    . GLN E 1 31  ? 124.749 133.961 120.629 1.00 88.21  ? 296 GLN E HG3    1 
ATOM   24185 H HE21   . GLN E 1 31  ? 122.411 134.061 119.418 1.00 95.34  ? 296 GLN E HE21   1 
ATOM   24186 H HE22   . GLN E 1 31  ? 122.312 133.095 118.288 1.00 94.59  ? 296 GLN E HE22   1 
ATOM   24187 N N      . TYR E 1 32  ? 124.738 134.757 123.454 1.00 89.71  ? 297 TYR E N      1 
ATOM   24188 C CA     . TYR E 1 32  ? 124.980 136.182 123.646 1.00 89.44  ? 297 TYR E CA     1 
ATOM   24189 C C      . TYR E 1 32  ? 125.671 136.449 124.975 1.00 96.49  ? 297 TYR E C      1 
ATOM   24190 O O      . TYR E 1 32  ? 125.532 135.693 125.938 1.00 103.24 ? 297 TYR E O      1 
ATOM   24191 C CB     . TYR E 1 32  ? 123.674 136.957 123.590 1.00 84.39  ? 297 TYR E CB     1 
ATOM   24192 C CG     . TYR E 1 32  ? 122.965 136.777 122.286 1.00 84.31  ? 297 TYR E CG     1 
ATOM   24193 C CD1    . TYR E 1 32  ? 123.514 137.248 121.114 1.00 81.89  ? 297 TYR E CD1    1 
ATOM   24194 C CD2    . TYR E 1 32  ? 121.764 136.100 122.221 1.00 90.11  ? 297 TYR E CD2    1 
ATOM   24195 C CE1    . TYR E 1 32  ? 122.882 137.065 119.916 1.00 87.56  ? 297 TYR E CE1    1 
ATOM   24196 C CE2    . TYR E 1 32  ? 121.122 135.914 121.026 1.00 91.45  ? 297 TYR E CE2    1 
ATOM   24197 C CZ     . TYR E 1 32  ? 121.684 136.402 119.879 1.00 95.04  ? 297 TYR E CZ     1 
ATOM   24198 O OH     . TYR E 1 32  ? 121.032 136.231 118.684 1.00 112.84 ? 297 TYR E OH     1 
ATOM   24199 H H      . TYR E 1 32  ? 123.931 134.506 123.614 1.00 88.50  ? 297 TYR E H      1 
ATOM   24200 H HA     . TYR E 1 32  ? 125.557 136.508 122.936 1.00 88.90  ? 297 TYR E HA     1 
ATOM   24201 H HB2    . TYR E 1 32  ? 123.089 136.644 124.299 1.00 86.72  ? 297 TYR E HB2    1 
ATOM   24202 H HB3    . TYR E 1 32  ? 123.860 137.903 123.705 1.00 85.88  ? 297 TYR E HB3    1 
ATOM   24203 H HD1    . TYR E 1 32  ? 124.329 137.699 121.140 1.00 85.21  ? 297 TYR E HD1    1 
ATOM   24204 H HD2    . TYR E 1 32  ? 121.385 135.764 123.003 1.00 89.68  ? 297 TYR E HD2    1 
ATOM   24205 H HE1    . TYR E 1 32  ? 123.259 137.400 119.132 1.00 89.80  ? 297 TYR E HE1    1 
ATOM   24206 H HE2    . TYR E 1 32  ? 120.303 135.472 120.998 1.00 91.48  ? 297 TYR E HE2    1 
ATOM   24207 H HH     . TYR E 1 32  ? 120.253 135.944 118.819 1.00 104.52 ? 297 TYR E HH     1 
ATOM   24208 N N      . SER E 1 33  ? 126.429 137.542 125.015 1.00 95.53  ? 298 SER E N      1 
ATOM   24209 C CA     . SER E 1 33  ? 127.288 137.823 126.155 1.00 101.06 ? 298 SER E CA     1 
ATOM   24210 C C      . SER E 1 33  ? 126.524 137.768 127.465 1.00 104.58 ? 298 SER E C      1 
ATOM   24211 O O      . SER E 1 33  ? 125.658 138.606 127.730 1.00 102.98 ? 298 SER E O      1 
ATOM   24212 C CB     . SER E 1 33  ? 127.940 139.193 126.014 1.00 110.12 ? 298 SER E CB     1 
ATOM   24213 O OG     . SER E 1 33  ? 128.794 139.434 127.117 1.00 118.50 ? 298 SER E OG     1 
ATOM   24214 H H      . SER E 1 33  ? 126.520 138.092 124.359 1.00 95.84  ? 298 SER E H      1 
ATOM   24215 H HA     . SER E 1 33  ? 127.995 137.162 126.194 1.00 99.91  ? 298 SER E HA     1 
ATOM   24216 H HB2    . SER E 1 33  ? 128.460 139.219 125.196 1.00 107.04 ? 298 SER E HB2    1 
ATOM   24217 H HB3    . SER E 1 33  ? 127.248 139.874 125.995 1.00 106.92 ? 298 SER E HB3    1 
ATOM   24218 H HG     . SER E 1 33  ? 129.578 139.192 126.934 1.00 114.74 ? 298 SER E HG     1 
ATOM   24219 N N      . PHE E 1 34  ? 126.846 136.774 128.287 1.00 111.67 ? 299 PHE E N      1 
ATOM   24220 C CA     . PHE E 1 34  ? 126.133 136.593 129.543 1.00 116.45 ? 299 PHE E CA     1 
ATOM   24221 C C      . PHE E 1 34  ? 126.161 137.848 130.396 1.00 113.86 ? 299 PHE E C      1 
ATOM   24222 O O      . PHE E 1 34  ? 125.158 138.213 131.018 1.00 116.91 ? 299 PHE E O      1 
ATOM   24223 C CB     . PHE E 1 34  ? 126.748 135.462 130.351 1.00 114.38 ? 299 PHE E CB     1 
ATOM   24224 C CG     . PHE E 1 34  ? 126.465 135.594 131.803 1.00 114.78 ? 299 PHE E CG     1 
ATOM   24225 C CD1    . PHE E 1 34  ? 125.178 135.444 132.276 1.00 117.47 ? 299 PHE E CD1    1 
ATOM   24226 C CD2    . PHE E 1 34  ? 127.461 135.970 132.678 1.00 114.73 ? 299 PHE E CD2    1 
ATOM   24227 C CE1    . PHE E 1 34  ? 124.897 135.610 133.609 1.00 123.85 ? 299 PHE E CE1    1 
ATOM   24228 C CE2    . PHE E 1 34  ? 127.189 136.137 134.013 1.00 122.71 ? 299 PHE E CE2    1 
ATOM   24229 C CZ     . PHE E 1 34  ? 125.901 135.974 134.479 1.00 127.90 ? 299 PHE E CZ     1 
ATOM   24230 H H      . PHE E 1 34  ? 127.397 136.143 128.095 1.00 109.78 ? 299 PHE E H      1 
ATOM   24231 H HA     . PHE E 1 34  ? 125.208 136.374 129.366 1.00 115.28 ? 299 PHE E HA     1 
ATOM   24232 H HB2    . PHE E 1 34  ? 126.379 134.616 130.045 1.00 116.15 ? 299 PHE E HB2    1 
ATOM   24233 H HB3    . PHE E 1 34  ? 127.711 135.467 130.226 1.00 114.37 ? 299 PHE E HB3    1 
ATOM   24234 H HD1    . PHE E 1 34  ? 124.491 135.235 131.683 1.00 119.20 ? 299 PHE E HD1    1 
ATOM   24235 H HD2    . PHE E 1 34  ? 128.327 136.103 132.361 1.00 115.80 ? 299 PHE E HD2    1 
ATOM   24236 H HE1    . PHE E 1 34  ? 124.022 135.522 133.915 1.00 123.93 ? 299 PHE E HE1    1 
ATOM   24237 H HE2    . PHE E 1 34  ? 127.867 136.393 134.598 1.00 122.90 ? 299 PHE E HE2    1 
ATOM   24238 H HZ     . PHE E 1 34  ? 125.713 136.091 135.383 1.00 127.34 ? 299 PHE E HZ     1 
ATOM   24239 N N      . GLU E 1 35  ? 127.309 138.513 130.443 1.00 110.71 ? 300 GLU E N      1 
ATOM   24240 C CA     . GLU E 1 35  ? 127.506 139.633 131.350 1.00 117.66 ? 300 GLU E CA     1 
ATOM   24241 C C      . GLU E 1 35  ? 126.523 140.777 131.147 1.00 119.12 ? 300 GLU E C      1 
ATOM   24242 O O      . GLU E 1 35  ? 126.295 141.545 132.086 1.00 120.17 ? 300 GLU E O      1 
ATOM   24243 C CB     . GLU E 1 35  ? 128.931 140.136 131.197 1.00 120.69 ? 300 GLU E CB     1 
ATOM   24244 C CG     . GLU E 1 35  ? 129.262 141.295 132.091 1.00 130.00 ? 300 GLU E CG     1 
ATOM   24245 C CD     . GLU E 1 35  ? 130.748 141.567 132.139 1.00 146.32 ? 300 GLU E CD     1 
ATOM   24246 O OE1    . GLU E 1 35  ? 131.451 141.189 131.178 1.00 149.10 ? 300 GLU E OE1    1 
ATOM   24247 O OE2    . GLU E 1 35  ? 131.215 142.152 133.137 1.00 159.49 ? 300 GLU E OE2    1 
ATOM   24248 H H      . GLU E 1 35  ? 128.014 138.286 130.004 1.00 113.14 ? 300 GLU E H      1 
ATOM   24249 H HA     . GLU E 1 35  ? 127.400 139.314 132.262 1.00 119.89 ? 300 GLU E HA     1 
ATOM   24250 H HB2    . GLU E 1 35  ? 129.537 139.409 131.417 1.00 123.83 ? 300 GLU E HB2    1 
ATOM   24251 H HB3    . GLU E 1 35  ? 129.070 140.411 130.277 1.00 121.58 ? 300 GLU E HB3    1 
ATOM   24252 H HG2    . GLU E 1 35  ? 128.819 142.092 131.757 1.00 131.02 ? 300 GLU E HG2    1 
ATOM   24253 H HG3    . GLU E 1 35  ? 128.960 141.096 132.992 1.00 131.87 ? 300 GLU E HG3    1 
ATOM   24254 N N      . MET E 1 36  ? 125.944 140.927 129.962 1.00 115.65 ? 301 MET E N      1 
ATOM   24255 C CA     . MET E 1 36  ? 124.955 141.971 129.730 1.00 109.84 ? 301 MET E CA     1 
ATOM   24256 C C      . MET E 1 36  ? 123.523 141.464 129.754 1.00 106.38 ? 301 MET E C      1 
ATOM   24257 O O      . MET E 1 36  ? 122.596 142.273 129.677 1.00 102.55 ? 301 MET E O      1 
ATOM   24258 C CB     . MET E 1 36  ? 125.226 142.638 128.385 1.00 110.69 ? 301 MET E CB     1 
ATOM   24259 C CG     . MET E 1 36  ? 126.047 143.886 128.521 1.00 118.28 ? 301 MET E CG     1 
ATOM   24260 S SD     . MET E 1 36  ? 127.537 143.578 129.488 1.00 145.56 ? 301 MET E SD     1 
ATOM   24261 C CE     . MET E 1 36  ? 128.423 142.438 128.429 1.00 129.21 ? 301 MET E CE     1 
ATOM   24262 H H      . MET E 1 36  ? 126.079 140.409 129.288 1.00 115.12 ? 301 MET E H      1 
ATOM   24263 H HA     . MET E 1 36  ? 125.045 142.650 130.416 1.00 112.75 ? 301 MET E HA     1 
ATOM   24264 H HB2    . MET E 1 36  ? 125.708 142.016 127.815 1.00 113.68 ? 301 MET E HB2    1 
ATOM   24265 H HB3    . MET E 1 36  ? 124.380 142.876 127.971 1.00 110.59 ? 301 MET E HB3    1 
ATOM   24266 H HG2    . MET E 1 36  ? 126.312 144.193 127.639 1.00 119.12 ? 301 MET E HG2    1 
ATOM   24267 H HG3    . MET E 1 36  ? 125.522 144.565 128.973 1.00 118.75 ? 301 MET E HG3    1 
ATOM   24268 H HE1    . MET E 1 36  ? 129.291 142.254 128.824 1.00 128.57 ? 301 MET E HE1    1 
ATOM   24269 H HE2    . MET E 1 36  ? 128.537 142.844 127.555 1.00 128.50 ? 301 MET E HE2    1 
ATOM   24270 H HE3    . MET E 1 36  ? 127.914 141.616 128.349 1.00 122.61 ? 301 MET E HE3    1 
ATOM   24271 N N      . CYS E 1 37  ? 123.324 140.159 129.845 1.00 108.47 ? 302 CYS E N      1 
ATOM   24272 C CA     . CYS E 1 37  ? 122.088 139.553 129.378 1.00 109.33 ? 302 CYS E CA     1 
ATOM   24273 C C      . CYS E 1 37  ? 120.855 140.153 130.041 1.00 107.33 ? 302 CYS E C      1 
ATOM   24274 O O      . CYS E 1 37  ? 120.640 139.978 131.244 1.00 111.02 ? 302 CYS E O      1 
ATOM   24275 C CB     . CYS E 1 37  ? 122.119 138.050 129.591 1.00 109.48 ? 302 CYS E CB     1 
ATOM   24276 S SG     . CYS E 1 37  ? 120.573 137.325 129.094 1.00 111.04 ? 302 CYS E SG     1 
ATOM   24277 H H      . CYS E 1 37  ? 123.953 139.595 129.996 1.00 110.85 ? 302 CYS E H      1 
ATOM   24278 H HA     . CYS E 1 37  ? 122.010 139.707 128.423 1.00 108.59 ? 302 CYS E HA     1 
ATOM   24279 H HB2    . CYS E 1 37  ? 122.835 137.665 129.062 1.00 109.55 ? 302 CYS E HB2    1 
ATOM   24280 H HB3    . CYS E 1 37  ? 122.260 137.863 130.535 1.00 110.17 ? 302 CYS E HB3    1 
ATOM   24281 H HG     . CYS E 1 37  ? 120.812 136.168 129.190 1.00 103.18 ? 302 CYS E HG     1 
ATOM   24282 N N      . LEU E 1 38  ? 120.041 140.863 129.261 1.00 98.34  ? 303 LEU E N      1 
ATOM   24283 C CA     . LEU E 1 38  ? 118.867 141.529 129.815 1.00 98.88  ? 303 LEU E CA     1 
ATOM   24284 C C      . LEU E 1 38  ? 117.887 140.548 130.441 1.00 102.85 ? 303 LEU E C      1 
ATOM   24285 O O      . LEU E 1 38  ? 117.237 140.878 131.437 1.00 107.22 ? 303 LEU E O      1 
ATOM   24286 C CB     . LEU E 1 38  ? 118.156 142.305 128.715 1.00 98.35  ? 303 LEU E CB     1 
ATOM   24287 C CG     . LEU E 1 38  ? 119.004 143.355 128.011 1.00 107.38 ? 303 LEU E CG     1 
ATOM   24288 C CD1    . LEU E 1 38  ? 118.140 144.146 127.055 1.00 107.28 ? 303 LEU E CD1    1 
ATOM   24289 C CD2    . LEU E 1 38  ? 119.672 144.279 129.014 1.00 108.01 ? 303 LEU E CD2    1 
ATOM   24290 H H      . LEU E 1 38  ? 120.194 141.038 128.433 1.00 100.87 ? 303 LEU E H      1 
ATOM   24291 H HA     . LEU E 1 38  ? 119.145 142.150 130.507 1.00 100.92 ? 303 LEU E HA     1 
ATOM   24292 H HB2    . LEU E 1 38  ? 117.851 141.675 128.042 1.00 100.21 ? 303 LEU E HB2    1 
ATOM   24293 H HB3    . LEU E 1 38  ? 117.389 142.758 129.104 1.00 99.32  ? 303 LEU E HB3    1 
ATOM   24294 H HG     . LEU E 1 38  ? 119.699 142.910 127.499 1.00 105.88 ? 303 LEU E HG     1 
ATOM   24295 H HD11   . LEU E 1 38  ? 118.697 144.787 126.585 1.00 107.93 ? 303 LEU E HD11   1 
ATOM   24296 H HD12   . LEU E 1 38  ? 117.450 144.608 127.558 1.00 104.80 ? 303 LEU E HD12   1 
ATOM   24297 H HD13   . LEU E 1 38  ? 117.735 143.533 126.420 1.00 105.68 ? 303 LEU E HD13   1 
ATOM   24298 H HD21   . LEU E 1 38  ? 120.119 144.993 128.531 1.00 107.26 ? 303 LEU E HD21   1 
ATOM   24299 H HD22   . LEU E 1 38  ? 120.321 143.777 129.533 1.00 105.62 ? 303 LEU E HD22   1 
ATOM   24300 H HD23   . LEU E 1 38  ? 118.993 144.650 129.600 1.00 105.27 ? 303 LEU E HD23   1 
ATOM   24301 N N      . LYS E 1 39  ? 117.768 139.345 129.884 1.00 103.13 ? 304 LYS E N      1 
ATOM   24302 C CA     . LYS E 1 39  ? 116.925 138.327 130.501 1.00 98.85  ? 304 LYS E CA     1 
ATOM   24303 C C      . LYS E 1 39  ? 117.436 137.958 131.884 1.00 100.80 ? 304 LYS E C      1 
ATOM   24304 O O      . LYS E 1 39  ? 116.665 137.887 132.846 1.00 104.09 ? 304 LYS E O      1 
ATOM   24305 C CB     . LYS E 1 39  ? 116.848 137.098 129.601 1.00 99.64  ? 304 LYS E CB     1 
ATOM   24306 C CG     . LYS E 1 39  ? 116.215 137.396 128.254 1.00 98.17  ? 304 LYS E CG     1 
ATOM   24307 C CD     . LYS E 1 39  ? 116.024 136.150 127.417 1.00 104.45 ? 304 LYS E CD     1 
ATOM   24308 C CE     . LYS E 1 39  ? 115.010 135.208 128.039 1.00 110.61 ? 304 LYS E CE     1 
ATOM   24309 N NZ     . LYS E 1 39  ? 114.678 134.070 127.136 1.00 118.57 ? 304 LYS E NZ     1 
ATOM   24310 H H      . LYS E 1 39  ? 118.188 139.086 129.178 1.00 103.04 ? 304 LYS E H      1 
ATOM   24311 H HA     . LYS E 1 39  ? 116.025 138.678 130.602 1.00 100.00 ? 304 LYS E HA     1 
ATOM   24312 H HB2    . LYS E 1 39  ? 117.746 136.761 129.446 1.00 101.44 ? 304 LYS E HB2    1 
ATOM   24313 H HB3    . LYS E 1 39  ? 116.315 136.421 130.049 1.00 101.78 ? 304 LYS E HB3    1 
ATOM   24314 H HG2    . LYS E 1 39  ? 115.344 137.800 128.397 1.00 99.13  ? 304 LYS E HG2    1 
ATOM   24315 H HG3    . LYS E 1 39  ? 116.790 138.005 127.763 1.00 99.81  ? 304 LYS E HG3    1 
ATOM   24316 H HD2    . LYS E 1 39  ? 115.702 136.404 126.536 1.00 105.04 ? 304 LYS E HD2    1 
ATOM   24317 H HD3    . LYS E 1 39  ? 116.871 135.681 127.341 1.00 104.68 ? 304 LYS E HD3    1 
ATOM   24318 H HE2    . LYS E 1 39  ? 115.376 134.838 128.859 1.00 109.11 ? 304 LYS E HE2    1 
ATOM   24319 H HE3    . LYS E 1 39  ? 114.192 135.696 128.228 1.00 109.95 ? 304 LYS E HE3    1 
ATOM   24320 H HZ1    . LYS E 1 39  ? 115.405 133.576 126.989 1.00 113.30 ? 304 LYS E HZ1    1 
ATOM   24321 H HZ2    . LYS E 1 39  ? 114.374 134.377 126.357 1.00 115.85 ? 304 LYS E HZ2    1 
ATOM   24322 H HZ3    . LYS E 1 39  ? 114.052 133.557 127.509 1.00 116.77 ? 304 LYS E HZ3    1 
ATOM   24323 N N      . CYS E 1 40  ? 118.740 137.730 132.007 1.00 105.73 ? 305 CYS E N      1 
ATOM   24324 C CA     . CYS E 1 40  ? 119.329 137.511 133.322 1.00 110.48 ? 305 CYS E CA     1 
ATOM   24325 C C      . CYS E 1 40  ? 119.046 138.680 134.258 1.00 112.98 ? 305 CYS E C      1 
ATOM   24326 O O      . CYS E 1 40  ? 118.649 138.485 135.412 1.00 114.77 ? 305 CYS E O      1 
ATOM   24327 C CB     . CYS E 1 40  ? 120.835 137.284 133.188 1.00 106.13 ? 305 CYS E CB     1 
ATOM   24328 S SG     . CYS E 1 40  ? 121.271 135.771 132.339 1.00 98.13  ? 305 CYS E SG     1 
ATOM   24329 H H      . CYS E 1 40  ? 119.306 137.768 131.359 1.00 106.06 ? 305 CYS E H      1 
ATOM   24330 H HA     . CYS E 1 40  ? 118.941 136.711 133.714 1.00 109.00 ? 305 CYS E HA     1 
ATOM   24331 H HB2    . CYS E 1 40  ? 121.220 138.023 132.689 1.00 106.86 ? 305 CYS E HB2    1 
ATOM   24332 H HB3    . CYS E 1 40  ? 121.228 137.247 134.075 1.00 107.57 ? 305 CYS E HB3    1 
ATOM   24333 H HG     . CYS E 1 40  ? 120.827 135.866 131.238 1.00 102.21 ? 305 CYS E HG     1 
ATOM   24334 N N      . ILE E 1 41  ? 119.231 139.904 133.774 1.00 108.90 ? 306 ILE E N      1 
ATOM   24335 C CA     . ILE E 1 41  ? 119.081 141.076 134.629 1.00 102.52 ? 306 ILE E CA     1 
ATOM   24336 C C      . ILE E 1 41  ? 117.630 141.288 135.047 1.00 102.78 ? 306 ILE E C      1 
ATOM   24337 O O      . ILE E 1 41  ? 117.361 141.734 136.166 1.00 105.55 ? 306 ILE E O      1 
ATOM   24338 C CB     . ILE E 1 41  ? 119.654 142.306 133.906 1.00 107.72 ? 306 ILE E CB     1 
ATOM   24339 C CG1    . ILE E 1 41  ? 121.175 142.178 133.766 1.00 107.04 ? 306 ILE E CG1    1 
ATOM   24340 C CG2    . ILE E 1 41  ? 119.279 143.594 134.626 1.00 106.29 ? 306 ILE E CG2    1 
ATOM   24341 C CD1    . ILE E 1 41  ? 121.929 142.086 135.080 1.00 99.39  ? 306 ILE E CD1    1 
ATOM   24342 H H      . ILE E 1 41  ? 119.526 140.074 132.983 1.00 107.74 ? 306 ILE E H      1 
ATOM   24343 H HA     . ILE E 1 41  ? 119.588 140.935 135.443 1.00 103.46 ? 306 ILE E HA     1 
ATOM   24344 H HB     . ILE E 1 41  ? 119.272 142.336 133.014 1.00 106.38 ? 306 ILE E HB     1 
ATOM   24345 H HG12   . ILE E 1 41  ? 121.374 141.374 133.259 1.00 106.26 ? 306 ILE E HG12   1 
ATOM   24346 H HG13   . ILE E 1 41  ? 121.509 142.954 133.288 1.00 105.93 ? 306 ILE E HG13   1 
ATOM   24347 H HG21   . ILE E 1 41  ? 119.513 143.521 135.564 1.00 104.95 ? 306 ILE E HG21   1 
ATOM   24348 H HG22   . ILE E 1 41  ? 118.325 143.749 134.529 1.00 104.31 ? 306 ILE E HG22   1 
ATOM   24349 H HG23   . ILE E 1 41  ? 119.763 144.329 134.215 1.00 106.59 ? 306 ILE E HG23   1 
ATOM   24350 H HD11   . ILE E 1 41  ? 122.881 142.086 134.889 1.00 101.48 ? 306 ILE E HD11   1 
ATOM   24351 H HD12   . ILE E 1 41  ? 121.691 141.266 135.539 1.00 100.63 ? 306 ILE E HD12   1 
ATOM   24352 H HD13   . ILE E 1 41  ? 121.710 142.856 135.629 1.00 100.37 ? 306 ILE E HD13   1 
ATOM   24353 N N      . LYS E 1 42  ? 116.672 140.982 134.175 1.00 103.52 ? 307 LYS E N      1 
ATOM   24354 C CA     . LYS E 1 42  ? 115.281 140.942 134.622 1.00 99.91  ? 307 LYS E CA     1 
ATOM   24355 C C      . LYS E 1 42  ? 114.987 139.794 135.579 1.00 100.05 ? 307 LYS E C      1 
ATOM   24356 O O      . LYS E 1 42  ? 113.929 139.801 136.212 1.00 95.60  ? 307 LYS E O      1 
ATOM   24357 C CB     . LYS E 1 42  ? 114.354 140.855 133.420 1.00 102.83 ? 307 LYS E CB     1 
ATOM   24358 C CG     . LYS E 1 42  ? 114.221 142.170 132.708 1.00 105.63 ? 307 LYS E CG     1 
ATOM   24359 C CD     . LYS E 1 42  ? 113.233 142.092 131.573 1.00 113.02 ? 307 LYS E CD     1 
ATOM   24360 C CE     . LYS E 1 42  ? 113.066 143.454 130.926 1.00 121.19 ? 307 LYS E CE     1 
ATOM   24361 N NZ     . LYS E 1 42  ? 112.076 143.431 129.815 1.00 127.89 ? 307 LYS E NZ     1 
ATOM   24362 H H      . LYS E 1 42  ? 116.801 140.749 133.357 1.00 104.98 ? 307 LYS E H      1 
ATOM   24363 H HA     . LYS E 1 42  ? 115.080 141.770 135.089 1.00 100.51 ? 307 LYS E HA     1 
ATOM   24364 H HB2    . LYS E 1 42  ? 114.707 140.203 132.792 1.00 104.12 ? 307 LYS E HB2    1 
ATOM   24365 H HB3    . LYS E 1 42  ? 113.471 140.584 133.719 1.00 101.79 ? 307 LYS E HB3    1 
ATOM   24366 H HG2    . LYS E 1 42  ? 113.908 142.841 133.337 1.00 104.49 ? 307 LYS E HG2    1 
ATOM   24367 H HG3    . LYS E 1 42  ? 115.085 142.428 132.346 1.00 106.35 ? 307 LYS E HG3    1 
ATOM   24368 H HD2    . LYS E 1 42  ? 113.560 141.470 130.903 1.00 112.27 ? 307 LYS E HD2    1 
ATOM   24369 H HD3    . LYS E 1 42  ? 112.371 141.803 131.913 1.00 110.58 ? 307 LYS E HD3    1 
ATOM   24370 H HE2    . LYS E 1 42  ? 112.758 144.087 131.595 1.00 119.16 ? 307 LYS E HE2    1 
ATOM   24371 H HE3    . LYS E 1 42  ? 113.921 143.740 130.566 1.00 119.73 ? 307 LYS E HE3    1 
ATOM   24372 H HZ1    . LYS E 1 42  ? 112.335 142.852 129.190 1.00 126.15 ? 307 LYS E HZ1    1 
ATOM   24373 H HZ2    . LYS E 1 42  ? 111.277 143.187 130.123 1.00 125.65 ? 307 LYS E HZ2    1 
ATOM   24374 H HZ3    . LYS E 1 42  ? 112.011 144.241 129.449 1.00 126.84 ? 307 LYS E HZ3    1 
ATOM   24375 N N      . LYS E 1 43  ? 115.878 138.812 135.688 1.00 105.29 ? 308 LYS E N      1 
ATOM   24376 C CA     . LYS E 1 43  ? 115.654 137.629 136.518 1.00 102.31 ? 308 LYS E CA     1 
ATOM   24377 C C      . LYS E 1 43  ? 114.288 137.001 136.258 1.00 101.28 ? 308 LYS E C      1 
ATOM   24378 O O      . LYS E 1 43  ? 113.611 136.532 137.173 1.00 101.09 ? 308 LYS E O      1 
ATOM   24379 C CB     . LYS E 1 43  ? 115.813 137.971 137.996 1.00 100.43 ? 308 LYS E CB     1 
ATOM   24380 C CG     . LYS E 1 43  ? 117.220 138.360 138.368 1.00 96.68  ? 308 LYS E CG     1 
ATOM   24381 C CD     . LYS E 1 43  ? 118.141 137.165 138.365 1.00 103.35 ? 308 LYS E CD     1 
ATOM   24382 C CE     . LYS E 1 43  ? 119.525 137.572 138.813 1.00 114.32 ? 308 LYS E CE     1 
ATOM   24383 N NZ     . LYS E 1 43  ? 120.459 136.415 138.903 1.00 122.08 ? 308 LYS E NZ     1 
ATOM   24384 H H      . LYS E 1 43  ? 116.638 138.811 135.286 1.00 105.62 ? 308 LYS E H      1 
ATOM   24385 H HA     . LYS E 1 43  ? 116.323 136.962 136.294 1.00 103.37 ? 308 LYS E HA     1 
ATOM   24386 H HB2    . LYS E 1 43  ? 115.229 138.716 138.214 1.00 100.87 ? 308 LYS E HB2    1 
ATOM   24387 H HB3    . LYS E 1 43  ? 115.569 137.196 138.528 1.00 101.52 ? 308 LYS E HB3    1 
ATOM   24388 H HG2    . LYS E 1 43  ? 117.556 139.009 137.730 1.00 101.15 ? 308 LYS E HG2    1 
ATOM   24389 H HG3    . LYS E 1 43  ? 117.219 138.737 139.263 1.00 98.74  ? 308 LYS E HG3    1 
ATOM   24390 H HD2    . LYS E 1 43  ? 117.804 136.493 138.979 1.00 104.09 ? 308 LYS E HD2    1 
ATOM   24391 H HD3    . LYS E 1 43  ? 118.204 136.801 137.467 1.00 105.65 ? 308 LYS E HD3    1 
ATOM   24392 H HE2    . LYS E 1 43  ? 119.890 138.207 138.175 1.00 112.10 ? 308 LYS E HE2    1 
ATOM   24393 H HE3    . LYS E 1 43  ? 119.465 137.981 139.691 1.00 111.55 ? 308 LYS E HE3    1 
ATOM   24394 H HZ1    . LYS E 1 43  ? 121.261 136.693 139.174 1.00 121.96 ? 308 LYS E HZ1    1 
ATOM   24395 H HZ2    . LYS E 1 43  ? 120.544 136.028 138.104 1.00 118.80 ? 308 LYS E HZ2    1 
ATOM   24396 H HZ3    . LYS E 1 43  ? 120.149 135.815 139.484 1.00 120.34 ? 308 LYS E HZ3    1 
ATOM   24397 N N      . GLU E 1 44  ? 113.868 137.009 135.000 1.00 99.99  ? 309 GLU E N      1 
ATOM   24398 C CA     . GLU E 1 44  ? 112.500 136.619 134.692 1.00 104.74 ? 309 GLU E CA     1 
ATOM   24399 C C      . GLU E 1 44  ? 112.335 135.103 134.652 1.00 106.09 ? 309 GLU E C      1 
ATOM   24400 O O      . GLU E 1 44  ? 111.480 134.551 135.351 1.00 106.93 ? 309 GLU E O      1 
ATOM   24401 C CB     . GLU E 1 44  ? 112.066 137.243 133.371 1.00 116.95 ? 309 GLU E CB     1 
ATOM   24402 C CG     . GLU E 1 44  ? 110.616 136.972 133.037 1.00 129.84 ? 309 GLU E CG     1 
ATOM   24403 C CD     . GLU E 1 44  ? 110.129 137.788 131.858 1.00 146.06 ? 309 GLU E CD     1 
ATOM   24404 O OE1    . GLU E 1 44  ? 110.955 138.127 130.985 1.00 151.83 ? 309 GLU E OE1    1 
ATOM   24405 O OE2    . GLU E 1 44  ? 108.919 138.091 131.804 1.00 155.26 ? 309 GLU E OE2    1 
ATOM   24406 H H      . GLU E 1 44  ? 114.310 137.337 134.340 1.00 103.74 ? 309 GLU E H      1 
ATOM   24407 H HA     . GLU E 1 44  ? 111.913 136.959 135.386 1.00 106.40 ? 309 GLU E HA     1 
ATOM   24408 H HB2    . GLU E 1 44  ? 112.183 138.206 133.430 1.00 115.70 ? 309 GLU E HB2    1 
ATOM   24409 H HB3    . GLU E 1 44  ? 112.616 136.887 132.655 1.00 117.02 ? 309 GLU E HB3    1 
ATOM   24410 H HG2    . GLU E 1 44  ? 110.514 136.032 132.812 1.00 129.33 ? 309 GLU E HG2    1 
ATOM   24411 H HG3    . GLU E 1 44  ? 110.067 137.191 133.807 1.00 128.89 ? 309 GLU E HG3    1 
ATOM   24412 N N      . GLN E 1 45  ? 113.144 134.411 133.850 1.00 104.92 ? 310 GLN E N      1 
ATOM   24413 C CA     . GLN E 1 45  ? 112.991 132.974 133.642 1.00 102.15 ? 310 GLN E CA     1 
ATOM   24414 C C      . GLN E 1 45  ? 114.129 132.179 134.260 1.00 103.38 ? 310 GLN E C      1 
ATOM   24415 O O      . GLN E 1 45  ? 115.275 132.302 133.805 1.00 107.99 ? 310 GLN E O      1 
ATOM   24416 C CB     . GLN E 1 45  ? 112.912 132.679 132.149 1.00 102.23 ? 310 GLN E CB     1 
ATOM   24417 C CG     . GLN E 1 45  ? 111.568 132.962 131.557 1.00 99.69  ? 310 GLN E CG     1 
ATOM   24418 C CD     . GLN E 1 45  ? 110.506 132.150 132.239 1.00 100.85 ? 310 GLN E CD     1 
ATOM   24419 O OE1    . GLN E 1 45  ? 110.760 131.027 132.662 1.00 98.90  ? 310 GLN E OE1    1 
ATOM   24420 N NE2    . GLN E 1 45  ? 109.338 132.738 132.432 1.00 105.63 ? 310 GLN E NE2    1 
ATOM   24421 H H      . GLN E 1 45  ? 113.756 134.770 133.362 1.00 106.46 ? 310 GLN E H      1 
ATOM   24422 H HA     . GLN E 1 45  ? 112.163 132.693 134.053 1.00 102.98 ? 310 GLN E HA     1 
ATOM   24423 H HB2    . GLN E 1 45  ? 113.566 133.228 131.685 1.00 105.32 ? 310 GLN E HB2    1 
ATOM   24424 H HB3    . GLN E 1 45  ? 113.111 131.740 132.002 1.00 102.05 ? 310 GLN E HB3    1 
ATOM   24425 H HG2    . GLN E 1 45  ? 111.360 133.903 131.674 1.00 105.12 ? 310 GLN E HG2    1 
ATOM   24426 H HG3    . GLN E 1 45  ? 111.576 132.732 130.614 1.00 101.36 ? 310 GLN E HG3    1 
ATOM   24427 H HE21   . GLN E 1 45  ? 108.703 132.303 132.818 1.00 104.81 ? 310 GLN E HE21   1 
ATOM   24428 H HE22   . GLN E 1 45  ? 109.190 133.524 132.115 1.00 106.85 ? 310 GLN E HE22   1 
ATOM   24429 N N      . PRO E 1 46  ? 113.867 131.342 135.267 1.00 97.42  ? 311 PRO E N      1 
ATOM   24430 C CA     . PRO E 1 46  ? 114.972 130.611 135.903 1.00 98.43  ? 311 PRO E CA     1 
ATOM   24431 C C      . PRO E 1 46  ? 115.650 129.656 134.944 1.00 96.49  ? 311 PRO E C      1 
ATOM   24432 O O      . PRO E 1 46  ? 116.877 129.516 134.964 1.00 93.90  ? 311 PRO E O      1 
ATOM   24433 C CB     . PRO E 1 46  ? 114.287 129.874 137.060 1.00 96.86  ? 311 PRO E CB     1 
ATOM   24434 C CG     . PRO E 1 46  ? 112.869 129.761 136.650 1.00 91.61  ? 311 PRO E CG     1 
ATOM   24435 C CD     . PRO E 1 46  ? 112.567 130.983 135.848 1.00 93.69  ? 311 PRO E CD     1 
ATOM   24436 H HA     . PRO E 1 46  ? 115.641 131.222 136.248 1.00 98.32  ? 311 PRO E HA     1 
ATOM   24437 H HB2    . PRO E 1 46  ? 114.688 128.997 137.177 1.00 95.80  ? 311 PRO E HB2    1 
ATOM   24438 H HB3    . PRO E 1 46  ? 114.368 130.400 137.872 1.00 98.00  ? 311 PRO E HB3    1 
ATOM   24439 H HG2    . PRO E 1 46  ? 112.753 128.962 136.110 1.00 92.92  ? 311 PRO E HG2    1 
ATOM   24440 H HG3    . PRO E 1 46  ? 112.305 129.723 137.440 1.00 92.06  ? 311 PRO E HG3    1 
ATOM   24441 H HD2    . PRO E 1 46  ? 111.920 130.794 135.150 1.00 96.82  ? 311 PRO E HD2    1 
ATOM   24442 H HD3    . PRO E 1 46  ? 112.260 131.694 136.433 1.00 96.56  ? 311 PRO E HD3    1 
ATOM   24443 N N      . SER E 1 47  ? 114.867 129.002 134.086 1.00 97.01  ? 312 SER E N      1 
ATOM   24444 C CA     . SER E 1 47  ? 115.412 128.155 133.032 1.00 91.93  ? 312 SER E CA     1 
ATOM   24445 C C      . SER E 1 47  ? 116.463 128.861 132.206 1.00 96.55  ? 312 SER E C      1 
ATOM   24446 O O      . SER E 1 47  ? 117.267 128.199 131.543 1.00 102.58 ? 312 SER E O      1 
ATOM   24447 C CB     . SER E 1 47  ? 114.298 127.713 132.091 1.00 89.41  ? 312 SER E CB     1 
ATOM   24448 O OG     . SER E 1 47  ? 113.220 127.160 132.812 1.00 104.22 ? 312 SER E OG     1 
ATOM   24449 H H      . SER E 1 47  ? 114.007 129.015 134.113 1.00 97.64  ? 312 SER E H      1 
ATOM   24450 H HA     . SER E 1 47  ? 115.815 127.365 133.426 1.00 92.88  ? 312 SER E HA     1 
ATOM   24451 H HB2    . SER E 1 47  ? 113.983 128.489 131.598 1.00 92.92  ? 312 SER E HB2    1 
ATOM   24452 H HB3    . SER E 1 47  ? 114.647 127.049 131.474 1.00 90.07  ? 312 SER E HB3    1 
ATOM   24453 H HG     . SER E 1 47  ? 112.640 126.869 132.279 1.00 101.27 ? 312 SER E HG     1 
ATOM   24454 N N      . HIS E 1 48  ? 116.474 130.187 132.223 1.00 101.00 ? 313 HIS E N      1 
ATOM   24455 C CA     . HIS E 1 48  ? 117.550 130.955 131.627 1.00 99.29  ? 313 HIS E CA     1 
ATOM   24456 C C      . HIS E 1 48  ? 118.574 131.394 132.663 1.00 98.15  ? 313 HIS E C      1 
ATOM   24457 O O      . HIS E 1 48  ? 119.736 130.986 132.602 1.00 100.87 ? 313 HIS E O      1 
ATOM   24458 C CB     . HIS E 1 48  ? 116.966 132.168 130.906 1.00 97.86  ? 313 HIS E CB     1 
ATOM   24459 C CG     . HIS E 1 48  ? 118.002 133.020 130.267 1.00 95.48  ? 313 HIS E CG     1 
ATOM   24460 N ND1    . HIS E 1 48  ? 118.382 132.882 128.951 1.00 93.31  ? 313 HIS E ND1    1 
ATOM   24461 C CD2    . HIS E 1 48  ? 118.773 134.001 130.784 1.00 99.17  ? 313 HIS E CD2    1 
ATOM   24462 C CE1    . HIS E 1 48  ? 119.309 133.780 128.673 1.00 98.67  ? 313 HIS E CE1    1 
ATOM   24463 N NE2    . HIS E 1 48  ? 119.581 134.451 129.775 1.00 97.24  ? 313 HIS E NE2    1 
ATOM   24464 H H      . HIS E 1 48  ? 115.941 130.660 132.701 1.00 100.01 ? 313 HIS E H      1 
ATOM   24465 H HA     . HIS E 1 48  ? 118.008 130.411 130.965 1.00 97.01  ? 313 HIS E HA     1 
ATOM   24466 H HB2    . HIS E 1 48  ? 116.364 131.859 130.209 1.00 98.42  ? 313 HIS E HB2    1 
ATOM   24467 H HB3    . HIS E 1 48  ? 116.477 132.714 131.543 1.00 99.35  ? 313 HIS E HB3    1 
ATOM   24468 H HD1    . HIS E 1 48  ? 118.005 132.375 128.369 1.00 94.91  ? 313 HIS E HD1    1 
ATOM   24469 H HD2    . HIS E 1 48  ? 118.758 134.306 131.665 1.00 99.40  ? 313 HIS E HD2    1 
ATOM   24470 H HE1    . HIS E 1 48  ? 119.722 133.905 127.849 1.00 95.74  ? 313 HIS E HE1    1 
ATOM   24471 N N      . TYR E 1 49  ? 118.166 132.222 133.619 1.00 97.59  ? 314 TYR E N      1 
ATOM   24472 C CA     . TYR E 1 49  ? 119.143 132.959 134.406 1.00 97.45  ? 314 TYR E CA     1 
ATOM   24473 C C      . TYR E 1 49  ? 119.882 132.059 135.383 1.00 94.33  ? 314 TYR E C      1 
ATOM   24474 O O      . TYR E 1 49  ? 120.963 132.426 135.849 1.00 86.14  ? 314 TYR E O      1 
ATOM   24475 C CB     . TYR E 1 49  ? 118.469 134.132 135.117 1.00 104.52 ? 314 TYR E CB     1 
ATOM   24476 C CG     . TYR E 1 49  ? 117.445 133.783 136.173 1.00 106.83 ? 314 TYR E CG     1 
ATOM   24477 C CD1    . TYR E 1 49  ? 117.823 133.274 137.405 1.00 103.13 ? 314 TYR E CD1    1 
ATOM   24478 C CD2    . TYR E 1 49  ? 116.099 134.022 135.951 1.00 105.64 ? 314 TYR E CD2    1 
ATOM   24479 C CE1    . TYR E 1 49  ? 116.884 132.987 138.370 1.00 99.31  ? 314 TYR E CE1    1 
ATOM   24480 C CE2    . TYR E 1 49  ? 115.157 133.738 136.910 1.00 99.75  ? 314 TYR E CE2    1 
ATOM   24481 C CZ     . TYR E 1 49  ? 115.556 133.221 138.114 1.00 96.83  ? 314 TYR E CZ     1 
ATOM   24482 O OH     . TYR E 1 49  ? 114.618 132.943 139.075 1.00 101.16 ? 314 TYR E OH     1 
ATOM   24483 H H      . TYR E 1 49  ? 117.348 132.455 133.745 1.00 99.19  ? 314 TYR E H      1 
ATOM   24484 H HA     . TYR E 1 49  ? 119.805 133.329 133.799 1.00 98.27  ? 314 TYR E HA     1 
ATOM   24485 H HB2    . TYR E 1 49  ? 119.159 134.661 135.549 1.00 103.59 ? 314 TYR E HB2    1 
ATOM   24486 H HB3    . TYR E 1 49  ? 118.021 134.674 134.447 1.00 103.04 ? 314 TYR E HB3    1 
ATOM   24487 H HD1    . TYR E 1 49  ? 118.725 133.137 137.587 1.00 102.02 ? 314 TYR E HD1    1 
ATOM   24488 H HD2    . TYR E 1 49  ? 115.827 134.383 135.136 1.00 103.68 ? 314 TYR E HD2    1 
ATOM   24489 H HE1    . TYR E 1 49  ? 117.150 132.652 139.197 1.00 99.59  ? 314 TYR E HE1    1 
ATOM   24490 H HE2    . TYR E 1 49  ? 114.254 133.892 136.740 1.00 100.74 ? 314 TYR E HE2    1 
ATOM   24491 H HH     . TYR E 1 49  ? 114.994 132.806 139.814 1.00 100.92 ? 314 TYR E HH     1 
ATOM   24492 N N      . LYS E 1 50  ? 119.322 130.894 135.702 1.00 96.93  ? 315 LYS E N      1 
ATOM   24493 C CA     . LYS E 1 50  ? 120.051 129.899 136.474 1.00 95.95  ? 315 LYS E CA     1 
ATOM   24494 C C      . LYS E 1 50  ? 121.283 129.380 135.747 1.00 97.29  ? 315 LYS E C      1 
ATOM   24495 O O      . LYS E 1 50  ? 122.208 128.886 136.397 1.00 95.60  ? 315 LYS E O      1 
ATOM   24496 C CB     . LYS E 1 50  ? 119.141 128.706 136.745 1.00 96.66  ? 315 LYS E CB     1 
ATOM   24497 C CG     . LYS E 1 50  ? 117.952 128.978 137.619 1.00 93.79  ? 315 LYS E CG     1 
ATOM   24498 C CD     . LYS E 1 50  ? 118.310 128.968 139.074 1.00 94.74  ? 315 LYS E CD     1 
ATOM   24499 C CE     . LYS E 1 50  ? 117.057 129.092 139.908 1.00 106.96 ? 315 LYS E CE     1 
ATOM   24500 N NZ     . LYS E 1 50  ? 117.341 129.030 141.367 1.00 118.01 ? 315 LYS E NZ     1 
ATOM   24501 H H      . LYS E 1 50  ? 118.554 130.630 135.418 1.00 97.65  ? 315 LYS E H      1 
ATOM   24502 H HA     . LYS E 1 50  ? 120.330 130.279 137.323 1.00 94.96  ? 315 LYS E HA     1 
ATOM   24503 H HB2    . LYS E 1 50  ? 118.808 128.380 135.894 1.00 97.61  ? 315 LYS E HB2    1 
ATOM   24504 H HB3    . LYS E 1 50  ? 119.667 128.009 137.171 1.00 96.74  ? 315 LYS E HB3    1 
ATOM   24505 H HG2    . LYS E 1 50  ? 117.588 129.852 137.402 1.00 96.81  ? 315 LYS E HG2    1 
ATOM   24506 H HG3    . LYS E 1 50  ? 117.283 128.291 137.467 1.00 95.61  ? 315 LYS E HG3    1 
ATOM   24507 H HD2    . LYS E 1 50  ? 118.746 128.128 139.295 1.00 96.16  ? 315 LYS E HD2    1 
ATOM   24508 H HD3    . LYS E 1 50  ? 118.894 129.717 139.273 1.00 96.16  ? 315 LYS E HD3    1 
ATOM   24509 H HE2    . LYS E 1 50  ? 116.635 129.946 139.718 1.00 104.11 ? 315 LYS E HE2    1 
ATOM   24510 H HE3    . LYS E 1 50  ? 116.453 128.365 139.684 1.00 103.50 ? 315 LYS E HE3    1 
ATOM   24511 H HZ1    . LYS E 1 50  ? 116.583 129.115 141.828 1.00 116.84 ? 315 LYS E HZ1    1 
ATOM   24512 H HZ2    . LYS E 1 50  ? 117.716 128.247 141.571 1.00 115.50 ? 315 LYS E HZ2    1 
ATOM   24513 H HZ3    . LYS E 1 50  ? 117.896 129.687 141.599 1.00 114.11 ? 315 LYS E HZ3    1 
ATOM   24514 N N      . TYR E 1 51  ? 121.322 129.485 134.423 1.00 98.26  ? 316 TYR E N      1 
ATOM   24515 C CA     . TYR E 1 51  ? 122.224 128.663 133.628 1.00 89.18  ? 316 TYR E CA     1 
ATOM   24516 C C      . TYR E 1 51  ? 123.092 129.441 132.656 1.00 92.24  ? 316 TYR E C      1 
ATOM   24517 O O      . TYR E 1 51  ? 124.179 128.987 132.291 1.00 96.07  ? 316 TYR E O      1 
ATOM   24518 C CB     . TYR E 1 51  ? 121.396 127.650 132.851 1.00 90.05  ? 316 TYR E CB     1 
ATOM   24519 C CG     . TYR E 1 51  ? 120.720 126.657 133.745 1.00 87.13  ? 316 TYR E CG     1 
ATOM   24520 C CD1    . TYR E 1 51  ? 121.462 125.794 134.516 1.00 85.93  ? 316 TYR E CD1    1 
ATOM   24521 C CD2    . TYR E 1 51  ? 119.343 126.595 133.834 1.00 86.79  ? 316 TYR E CD2    1 
ATOM   24522 C CE1    . TYR E 1 51  ? 120.860 124.892 135.339 1.00 82.70  ? 316 TYR E CE1    1 
ATOM   24523 C CE2    . TYR E 1 51  ? 118.730 125.700 134.669 1.00 80.52  ? 316 TYR E CE2    1 
ATOM   24524 C CZ     . TYR E 1 51  ? 119.495 124.856 135.421 1.00 79.04  ? 316 TYR E CZ     1 
ATOM   24525 O OH     . TYR E 1 51  ? 118.899 123.945 136.247 1.00 92.36  ? 316 TYR E OH     1 
ATOM   24526 H H      . TYR E 1 51  ? 120.708 129.873 133.966 1.00 96.53  ? 316 TYR E H      1 
ATOM   24527 H HA     . TYR E 1 51  ? 122.819 128.173 134.219 1.00 89.18  ? 316 TYR E HA     1 
ATOM   24528 H HB2    . TYR E 1 51  ? 120.709 128.125 132.354 1.00 90.29  ? 316 TYR E HB2    1 
ATOM   24529 H HB3    . TYR E 1 51  ? 121.973 127.167 132.238 1.00 88.83  ? 316 TYR E HB3    1 
ATOM   24530 H HD1    . TYR E 1 51  ? 122.392 125.825 134.468 1.00 87.78  ? 316 TYR E HD1    1 
ATOM   24531 H HD2    . TYR E 1 51  ? 118.824 127.189 133.337 1.00 89.89  ? 316 TYR E HD2    1 
ATOM   24532 H HE1    . TYR E 1 51  ? 121.378 124.322 135.863 1.00 87.62  ? 316 TYR E HE1    1 
ATOM   24533 H HE2    . TYR E 1 51  ? 117.801 125.668 134.726 1.00 85.13  ? 316 TYR E HE2    1 
ATOM   24534 H HH     . TYR E 1 51  ? 119.467 123.377 136.498 1.00 91.06  ? 316 TYR E HH     1 
ATOM   24535 N N      . HIS E 1 52  ? 122.614 130.602 132.220 1.00 96.33  ? 317 HIS E N      1 
ATOM   24536 C CA     . HIS E 1 52  ? 123.274 131.319 131.138 1.00 98.75  ? 317 HIS E CA     1 
ATOM   24537 C C      . HIS E 1 52  ? 124.770 131.464 131.383 1.00 104.07 ? 317 HIS E C      1 
ATOM   24538 O O      . HIS E 1 52  ? 125.583 131.182 130.497 1.00 105.36 ? 317 HIS E O      1 
ATOM   24539 C CB     . HIS E 1 52  ? 122.609 132.681 130.956 1.00 95.14  ? 317 HIS E CB     1 
ATOM   24540 C CG     . HIS E 1 52  ? 123.110 133.446 129.775 1.00 96.42  ? 317 HIS E CG     1 
ATOM   24541 N ND1    . HIS E 1 52  ? 122.591 134.669 129.412 1.00 91.15  ? 317 HIS E ND1    1 
ATOM   24542 C CD2    . HIS E 1 52  ? 124.074 133.162 128.869 1.00 99.07  ? 317 HIS E CD2    1 
ATOM   24543 C CE1    . HIS E 1 52  ? 123.212 135.105 128.332 1.00 99.90  ? 317 HIS E CE1    1 
ATOM   24544 N NE2    . HIS E 1 52  ? 124.101 134.199 127.969 1.00 104.67 ? 317 HIS E NE2    1 
ATOM   24545 H H      . HIS E 1 52  ? 121.835 130.903 132.421 1.00 96.07  ? 317 HIS E H      1 
ATOM   24546 H HA     . HIS E 1 52  ? 123.163 130.817 130.316 1.00 95.45  ? 317 HIS E HA     1 
ATOM   24547 H HB2    . HIS E 1 52  ? 121.654 132.547 130.835 1.00 95.20  ? 317 HIS E HB2    1 
ATOM   24548 H HB3    . HIS E 1 52  ? 122.767 133.218 131.749 1.00 98.03  ? 317 HIS E HB3    1 
ATOM   24549 H HD2    . HIS E 1 52  ? 124.580 132.383 128.824 1.00 97.35  ? 317 HIS E HD2    1 
ATOM   24550 H HE1    . HIS E 1 52  ? 123.032 135.901 127.883 1.00 100.00 ? 317 HIS E HE1    1 
ATOM   24551 H HE2    . HIS E 1 52  ? 124.636 134.265 127.297 1.00 99.36  ? 317 HIS E HE2    1 
ATOM   24552 N N      . GLU E 1 53  ? 125.157 131.887 132.585 1.00 102.22 ? 318 GLU E N      1 
ATOM   24553 C CA     . GLU E 1 53  ? 126.578 132.022 132.896 1.00 103.20 ? 318 GLU E CA     1 
ATOM   24554 C C      . GLU E 1 53  ? 127.337 130.715 132.722 1.00 99.32  ? 318 GLU E C      1 
ATOM   24555 O O      . GLU E 1 53  ? 128.398 130.676 132.091 1.00 98.12  ? 318 GLU E O      1 
ATOM   24556 C CB     . GLU E 1 53  ? 126.761 132.516 134.320 1.00 105.45 ? 318 GLU E CB     1 
ATOM   24557 C CG     . GLU E 1 53  ? 128.215 132.766 134.639 1.00 112.83 ? 318 GLU E CG     1 
ATOM   24558 C CD     . GLU E 1 53  ? 128.408 133.441 135.971 1.00 135.39 ? 318 GLU E CD     1 
ATOM   24559 O OE1    . GLU E 1 53  ? 127.503 133.337 136.824 1.00 146.29 ? 318 GLU E OE1    1 
ATOM   24560 O OE2    . GLU E 1 53  ? 129.469 134.068 136.170 1.00 149.05 ? 318 GLU E OE2    1 
ATOM   24561 H H      . GLU E 1 53  ? 124.624 132.143 133.211 1.00 102.40 ? 318 GLU E H      1 
ATOM   24562 H HA     . GLU E 1 53  ? 126.971 132.678 132.297 1.00 108.11 ? 318 GLU E HA     1 
ATOM   24563 H HB2    . GLU E 1 53  ? 126.272 133.343 134.438 1.00 113.67 ? 318 GLU E HB2    1 
ATOM   24564 H HB3    . GLU E 1 53  ? 126.427 131.841 134.934 1.00 108.92 ? 318 GLU E HB3    1 
ATOM   24565 H HG2    . GLU E 1 53  ? 128.686 131.917 134.665 1.00 115.21 ? 318 GLU E HG2    1 
ATOM   24566 H HG3    . GLU E 1 53  ? 128.597 133.335 133.951 1.00 115.95 ? 318 GLU E HG3    1 
ATOM   24567 N N      . LYS E 1 54  ? 126.812 129.635 133.287 1.00 93.92  ? 319 LYS E N      1 
ATOM   24568 C CA     . LYS E 1 54  ? 127.495 128.349 133.236 1.00 87.77  ? 319 LYS E CA     1 
ATOM   24569 C C      . LYS E 1 54  ? 127.722 127.868 131.809 1.00 86.53  ? 319 LYS E C      1 
ATOM   24570 O O      . LYS E 1 54  ? 128.812 127.400 131.465 1.00 80.86  ? 319 LYS E O      1 
ATOM   24571 C CB     . LYS E 1 54  ? 126.665 127.332 134.012 1.00 89.19  ? 319 LYS E CB     1 
ATOM   24572 C CG     . LYS E 1 54  ? 127.162 125.920 133.945 1.00 94.34  ? 319 LYS E CG     1 
ATOM   24573 C CD     . LYS E 1 54  ? 126.310 125.020 134.812 1.00 101.07 ? 319 LYS E CD     1 
ATOM   24574 C CE     . LYS E 1 54  ? 126.760 123.579 134.691 1.00 114.47 ? 319 LYS E CE     1 
ATOM   24575 N NZ     . LYS E 1 54  ? 125.938 122.655 135.524 1.00 119.79 ? 319 LYS E NZ     1 
ATOM   24576 H H      . LYS E 1 54  ? 126.044 129.615 133.676 1.00 95.37  ? 319 LYS E H      1 
ATOM   24577 H HA     . LYS E 1 54  ? 128.361 128.427 133.668 1.00 89.84  ? 319 LYS E HA     1 
ATOM   24578 H HB2    . LYS E 1 54  ? 126.652 127.596 134.947 1.00 91.95  ? 319 LYS E HB2    1 
ATOM   24579 H HB3    . LYS E 1 54  ? 125.759 127.342 133.662 1.00 92.11  ? 319 LYS E HB3    1 
ATOM   24580 H HG2    . LYS E 1 54  ? 127.106 125.597 133.031 1.00 94.79  ? 319 LYS E HG2    1 
ATOM   24581 H HG3    . LYS E 1 54  ? 128.078 125.881 134.264 1.00 95.68  ? 319 LYS E HG3    1 
ATOM   24582 H HD2    . LYS E 1 54  ? 126.393 125.292 135.740 1.00 101.42 ? 319 LYS E HD2    1 
ATOM   24583 H HD3    . LYS E 1 54  ? 125.384 125.078 134.525 1.00 98.91  ? 319 LYS E HD3    1 
ATOM   24584 H HE2    . LYS E 1 54  ? 126.680 123.301 133.764 1.00 111.37 ? 319 LYS E HE2    1 
ATOM   24585 H HE3    . LYS E 1 54  ? 127.684 123.509 134.982 1.00 112.36 ? 319 LYS E HE3    1 
ATOM   24586 H HZ1    . LYS E 1 54  ? 125.083 122.699 135.275 1.00 114.43 ? 319 LYS E HZ1    1 
ATOM   24587 H HZ2    . LYS E 1 54  ? 126.002 122.880 136.383 1.00 116.21 ? 319 LYS E HZ2    1 
ATOM   24588 H HZ3    . LYS E 1 54  ? 126.226 121.818 135.422 1.00 116.13 ? 319 LYS E HZ3    1 
ATOM   24589 N N      . HIS E 1 55  ? 126.707 127.964 130.970 1.00 88.45  ? 320 HIS E N      1 
ATOM   24590 C CA     . HIS E 1 55  ? 126.725 127.347 129.653 1.00 81.62  ? 320 HIS E CA     1 
ATOM   24591 C C      . HIS E 1 55  ? 127.317 128.236 128.568 1.00 83.42  ? 320 HIS E C      1 
ATOM   24592 O O      . HIS E 1 55  ? 127.507 127.772 127.441 1.00 83.91  ? 320 HIS E O      1 
ATOM   24593 C CB     . HIS E 1 55  ? 125.306 126.918 129.313 1.00 82.29  ? 320 HIS E CB     1 
ATOM   24594 C CG     . HIS E 1 55  ? 124.922 125.641 129.986 1.00 80.81  ? 320 HIS E CG     1 
ATOM   24595 N ND1    . HIS E 1 55  ? 125.237 124.401 129.479 1.00 80.10  ? 320 HIS E ND1    1 
ATOM   24596 C CD2    . HIS E 1 55  ? 124.318 125.419 131.174 1.00 80.31  ? 320 HIS E CD2    1 
ATOM   24597 C CE1    . HIS E 1 55  ? 124.800 123.468 130.304 1.00 72.61  ? 320 HIS E CE1    1 
ATOM   24598 N NE2    . HIS E 1 55  ? 124.254 124.059 131.348 1.00 71.55  ? 320 HIS E NE2    1 
ATOM   24599 H H      . HIS E 1 55  ? 125.951 128.321 131.176 1.00 90.17  ? 320 HIS E H      1 
ATOM   24600 H HA     . HIS E 1 55  ? 127.268 126.543 129.695 1.00 82.66  ? 320 HIS E HA     1 
ATOM   24601 H HB2    . HIS E 1 55  ? 124.687 127.609 129.604 1.00 83.68  ? 320 HIS E HB2    1 
ATOM   24602 H HB3    . HIS E 1 55  ? 125.230 126.790 128.354 1.00 82.53  ? 320 HIS E HB3    1 
ATOM   24603 H HD1    . HIS E 1 55  ? 125.618 124.255 128.721 1.00 80.52  ? 320 HIS E HD1    1 
ATOM   24604 H HD2    . HIS E 1 55  ? 124.027 126.070 131.773 1.00 84.37  ? 320 HIS E HD2    1 
ATOM   24605 H HE1    . HIS E 1 55  ? 124.879 122.549 130.181 1.00 75.90  ? 320 HIS E HE1    1 
ATOM   24606 N N      . TYR E 1 56  ? 127.591 129.497 128.883 1.00 87.05  ? 321 TYR E N      1 
ATOM   24607 C CA     . TYR E 1 56  ? 127.932 130.499 127.880 1.00 88.03  ? 321 TYR E CA     1 
ATOM   24608 C C      . TYR E 1 56  ? 128.989 130.034 126.880 1.00 85.03  ? 321 TYR E C      1 
ATOM   24609 O O      . TYR E 1 56  ? 128.794 130.134 125.665 1.00 85.88  ? 321 TYR E O      1 
ATOM   24610 C CB     . TYR E 1 56  ? 128.415 131.756 128.592 1.00 93.89  ? 321 TYR E CB     1 
ATOM   24611 C CG     . TYR E 1 56  ? 128.910 132.815 127.658 1.00 94.15  ? 321 TYR E CG     1 
ATOM   24612 C CD1    . TYR E 1 56  ? 128.029 133.574 126.917 1.00 94.76  ? 321 TYR E CD1    1 
ATOM   24613 C CD2    . TYR E 1 56  ? 130.260 133.080 127.545 1.00 92.05  ? 321 TYR E CD2    1 
ATOM   24614 C CE1    . TYR E 1 56  ? 128.479 134.542 126.058 1.00 96.83  ? 321 TYR E CE1    1 
ATOM   24615 C CE2    . TYR E 1 56  ? 130.722 134.037 126.682 1.00 94.62  ? 321 TYR E CE2    1 
ATOM   24616 C CZ     . TYR E 1 56  ? 129.828 134.761 125.936 1.00 100.92 ? 321 TYR E CZ     1 
ATOM   24617 O OH     . TYR E 1 56  ? 130.285 135.752 125.106 1.00 112.25 ? 321 TYR E OH     1 
ATOM   24618 H H      . TYR E 1 56  ? 127.421 129.832 129.655 1.00 90.37  ? 321 TYR E H      1 
ATOM   24619 H HA     . TYR E 1 56  ? 127.132 130.728 127.379 1.00 89.26  ? 321 TYR E HA     1 
ATOM   24620 H HB2    . TYR E 1 56  ? 127.677 132.128 129.102 1.00 95.50  ? 321 TYR E HB2    1 
ATOM   24621 H HB3    . TYR E 1 56  ? 129.142 131.517 129.190 1.00 93.36  ? 321 TYR E HB3    1 
ATOM   24622 H HD1    . TYR E 1 56  ? 127.115 133.404 126.979 1.00 95.05  ? 321 TYR E HD1    1 
ATOM   24623 H HD2    . TYR E 1 56  ? 130.869 132.573 128.035 1.00 93.08  ? 321 TYR E HD2    1 
ATOM   24624 H HE1    . TYR E 1 56  ? 127.880 135.009 125.522 1.00 98.16  ? 321 TYR E HE1    1 
ATOM   24625 H HE2    . TYR E 1 56  ? 131.634 134.215 126.625 1.00 96.00  ? 321 TYR E HE2    1 
ATOM   24626 H HH     . TYR E 1 56  ? 131.125 135.740 125.078 1.00 108.01 ? 321 TYR E HH     1 
ATOM   24627 N N      . ALA E 1 57  ? 130.118 129.527 127.368 1.00 79.00  ? 322 ALA E N      1 
ATOM   24628 C CA     . ALA E 1 57  ? 131.214 129.168 126.472 1.00 76.07  ? 322 ALA E CA     1 
ATOM   24629 C C      . ALA E 1 57  ? 130.821 128.066 125.498 1.00 76.23  ? 322 ALA E C      1 
ATOM   24630 O O      . ALA E 1 57  ? 131.101 128.152 124.299 1.00 74.28  ? 322 ALA E O      1 
ATOM   24631 C CB     . ALA E 1 57  ? 132.427 128.742 127.292 1.00 76.60  ? 322 ALA E CB     1 
ATOM   24632 H H      . ALA E 1 57  ? 130.296 129.446 128.206 1.00 81.54  ? 322 ALA E H      1 
ATOM   24633 H HA     . ALA E 1 57  ? 131.464 129.949 125.951 1.00 78.51  ? 322 ALA E HA     1 
ATOM   24634 H HB1    . ALA E 1 57  ? 132.190 127.966 127.825 1.00 77.21  ? 322 ALA E HB1    1 
ATOM   24635 H HB2    . ALA E 1 57  ? 133.155 128.521 126.689 1.00 76.44  ? 322 ALA E HB2    1 
ATOM   24636 H HB3    . ALA E 1 57  ? 132.687 129.477 127.871 1.00 78.29  ? 322 ALA E HB3    1 
ATOM   24637 N N      . ASN E 1 58  ? 130.164 127.024 125.992 1.00 78.00  ? 323 ASN E N      1 
ATOM   24638 C CA     . ASN E 1 58  ? 129.722 125.951 125.111 1.00 76.50  ? 323 ASN E CA     1 
ATOM   24639 C C      . ASN E 1 58  ? 128.670 126.432 124.121 1.00 78.45  ? 323 ASN E C      1 
ATOM   24640 O O      . ASN E 1 58  ? 128.653 125.997 122.965 1.00 77.87  ? 323 ASN E O      1 
ATOM   24641 C CB     . ASN E 1 58  ? 129.185 124.797 125.950 1.00 76.97  ? 323 ASN E CB     1 
ATOM   24642 C CG     . ASN E 1 58  ? 128.960 123.556 125.141 1.00 78.73  ? 323 ASN E CG     1 
ATOM   24643 O OD1    . ASN E 1 58  ? 129.898 122.995 124.589 1.00 87.36  ? 323 ASN E OD1    1 
ATOM   24644 N ND2    . ASN E 1 58  ? 127.726 123.092 125.093 1.00 77.52  ? 323 ASN E ND2    1 
ATOM   24645 H H      . ASN E 1 58  ? 129.953 126.924 126.820 1.00 79.04  ? 323 ASN E H      1 
ATOM   24646 H HA     . ASN E 1 58  ? 130.483 125.625 124.604 1.00 77.14  ? 323 ASN E HA     1 
ATOM   24647 H HB2    . ASN E 1 58  ? 129.832 124.589 126.644 1.00 78.35  ? 323 ASN E HB2    1 
ATOM   24648 H HB3    . ASN E 1 58  ? 128.341 125.061 126.352 1.00 79.35  ? 323 ASN E HB3    1 
ATOM   24649 H HD21   . ASN E 1 58  ? 127.095 123.497 125.517 1.00 79.07  ? 323 ASN E HD21   1 
ATOM   24650 H HD22   . ASN E 1 58  ? 127.562 122.356 124.678 1.00 78.20  ? 323 ASN E HD22   1 
ATOM   24651 N N      . ALA E 1 59  ? 127.802 127.346 124.542 1.00 77.66  ? 324 ALA E N      1 
ATOM   24652 C CA     . ALA E 1 59  ? 126.793 127.881 123.634 1.00 73.85  ? 324 ALA E CA     1 
ATOM   24653 C C      . ALA E 1 59  ? 127.415 128.617 122.457 1.00 74.11  ? 324 ALA E C      1 
ATOM   24654 O O      . ALA E 1 59  ? 126.945 128.487 121.323 1.00 76.19  ? 324 ALA E O      1 
ATOM   24655 C CB     . ALA E 1 59  ? 125.851 128.808 124.394 1.00 79.85  ? 324 ALA E CB     1 
ATOM   24656 H H      . ALA E 1 59  ? 127.817 127.713 125.321 1.00 79.34  ? 324 ALA E H      1 
ATOM   24657 H HA     . ALA E 1 59  ? 126.267 127.146 123.280 1.00 76.66  ? 324 ALA E HA     1 
ATOM   24658 H HB1    . ALA E 1 59  ? 126.349 129.582 124.705 1.00 81.64  ? 324 ALA E HB1    1 
ATOM   24659 H HB2    . ALA E 1 59  ? 125.136 129.090 123.801 1.00 79.86  ? 324 ALA E HB2    1 
ATOM   24660 H HB3    . ALA E 1 59  ? 125.482 128.326 125.153 1.00 80.57  ? 324 ALA E HB3    1 
ATOM   24661 N N      . ALA E 1 60  ? 128.477 129.382 122.694 1.00 77.27  ? 325 ALA E N      1 
ATOM   24662 C CA     . ALA E 1 60  ? 129.146 130.059 121.588 1.00 72.63  ? 325 ALA E CA     1 
ATOM   24663 C C      . ALA E 1 60  ? 129.669 129.070 120.553 1.00 74.30  ? 325 ALA E C      1 
ATOM   24664 O O      . ALA E 1 60  ? 129.479 129.258 119.348 1.00 74.97  ? 325 ALA E O      1 
ATOM   24665 C CB     . ALA E 1 60  ? 130.285 130.919 122.127 1.00 75.99  ? 325 ALA E CB     1 
ATOM   24666 H H      . ALA E 1 60  ? 128.816 129.530 123.471 1.00 78.32  ? 325 ALA E H      1 
ATOM   24667 H HA     . ALA E 1 60  ? 128.511 130.646 121.147 1.00 74.61  ? 325 ALA E HA     1 
ATOM   24668 H HB1    . ALA E 1 60  ? 130.689 131.409 121.394 1.00 73.87  ? 325 ALA E HB1    1 
ATOM   24669 H HB2    . ALA E 1 60  ? 129.928 131.538 122.785 1.00 80.39  ? 325 ALA E HB2    1 
ATOM   24670 H HB3    . ALA E 1 60  ? 130.946 130.341 122.544 1.00 76.13  ? 325 ALA E HB3    1 
ATOM   24671 N N      . ILE E 1 61  ? 130.317 128.000 121.001 1.00 77.95  ? 326 ILE E N      1 
ATOM   24672 C CA     . ILE E 1 61  ? 130.848 127.017 120.063 1.00 78.40  ? 326 ILE E CA     1 
ATOM   24673 C C      . ILE E 1 61  ? 129.711 126.272 119.375 1.00 75.47  ? 326 ILE E C      1 
ATOM   24674 O O      . ILE E 1 61  ? 129.771 125.986 118.176 1.00 71.51  ? 326 ILE E O      1 
ATOM   24675 C CB     . ILE E 1 61  ? 131.810 126.068 120.794 1.00 82.80  ? 326 ILE E CB     1 
ATOM   24676 C CG1    . ILE E 1 61  ? 132.962 126.878 121.388 1.00 83.05  ? 326 ILE E CG1    1 
ATOM   24677 C CG2    . ILE E 1 61  ? 132.344 125.012 119.844 1.00 85.19  ? 326 ILE E CG2    1 
ATOM   24678 C CD1    . ILE E 1 61  ? 133.974 126.053 122.142 1.00 93.43  ? 326 ILE E CD1    1 
ATOM   24679 H H      . ILE E 1 61  ? 130.497 127.846 121.829 1.00 77.70  ? 326 ILE E H      1 
ATOM   24680 H HA     . ILE E 1 61  ? 131.355 127.481 119.377 1.00 77.31  ? 326 ILE E HA     1 
ATOM   24681 H HB     . ILE E 1 61  ? 131.331 125.629 121.516 1.00 80.97  ? 326 ILE E HB     1 
ATOM   24682 H HG12   . ILE E 1 61  ? 133.427 127.334 120.668 1.00 82.00  ? 326 ILE E HG12   1 
ATOM   24683 H HG13   . ILE E 1 61  ? 132.600 127.532 122.008 1.00 79.75  ? 326 ILE E HG13   1 
ATOM   24684 H HG21   . ILE E 1 61  ? 132.858 125.449 119.145 1.00 84.26  ? 326 ILE E HG21   1 
ATOM   24685 H HG22   . ILE E 1 61  ? 132.913 124.399 120.336 1.00 84.81  ? 326 ILE E HG22   1 
ATOM   24686 H HG23   . ILE E 1 61  ? 131.605 124.521 119.452 1.00 83.39  ? 326 ILE E HG23   1 
ATOM   24687 H HD11   . ILE E 1 61  ? 134.477 125.509 121.515 1.00 92.62  ? 326 ILE E HD11   1 
ATOM   24688 H HD12   . ILE E 1 61  ? 134.577 126.652 122.613 1.00 93.46  ? 326 ILE E HD12   1 
ATOM   24689 H HD13   . ILE E 1 61  ? 133.511 125.486 122.780 1.00 89.94  ? 326 ILE E HD13   1 
ATOM   24690 N N      . PHE E 1 62  ? 128.657 125.958 120.124 1.00 77.05  ? 327 PHE E N      1 
ATOM   24691 C CA     . PHE E 1 62  ? 127.456 125.361 119.549 1.00 76.26  ? 327 PHE E CA     1 
ATOM   24692 C C      . PHE E 1 62  ? 126.825 126.254 118.491 1.00 73.01  ? 327 PHE E C      1 
ATOM   24693 O O      . PHE E 1 62  ? 126.251 125.754 117.519 1.00 73.96  ? 327 PHE E O      1 
ATOM   24694 C CB     . PHE E 1 62  ? 126.474 125.086 120.686 1.00 76.39  ? 327 PHE E CB     1 
ATOM   24695 C CG     . PHE E 1 62  ? 125.108 124.627 120.256 1.00 71.22  ? 327 PHE E CG     1 
ATOM   24696 C CD1    . PHE E 1 62  ? 124.806 123.286 120.178 1.00 72.97  ? 327 PHE E CD1    1 
ATOM   24697 C CD2    . PHE E 1 62  ? 124.115 125.538 119.979 1.00 68.87  ? 327 PHE E CD2    1 
ATOM   24698 C CE1    . PHE E 1 62  ? 123.547 122.867 119.814 1.00 67.25  ? 327 PHE E CE1    1 
ATOM   24699 C CE2    . PHE E 1 62  ? 122.858 125.118 119.619 1.00 68.77  ? 327 PHE E CE2    1 
ATOM   24700 C CZ     . PHE E 1 62  ? 122.573 123.783 119.548 1.00 62.91  ? 327 PHE E CZ     1 
ATOM   24701 H H      . PHE E 1 62  ? 128.606 126.100 120.972 1.00 77.13  ? 327 PHE E H      1 
ATOM   24702 H HA     . PHE E 1 62  ? 127.686 124.514 119.134 1.00 75.58  ? 327 PHE E HA     1 
ATOM   24703 H HB2    . PHE E 1 62  ? 126.849 124.397 121.258 1.00 75.67  ? 327 PHE E HB2    1 
ATOM   24704 H HB3    . PHE E 1 62  ? 126.359 125.904 121.196 1.00 74.96  ? 327 PHE E HB3    1 
ATOM   24705 H HD1    . PHE E 1 62  ? 125.463 122.654 120.371 1.00 73.83  ? 327 PHE E HD1    1 
ATOM   24706 H HD2    . PHE E 1 62  ? 124.297 126.450 120.036 1.00 71.35  ? 327 PHE E HD2    1 
ATOM   24707 H HE1    . PHE E 1 62  ? 123.349 121.957 119.785 1.00 66.51  ? 327 PHE E HE1    1 
ATOM   24708 H HE2    . PHE E 1 62  ? 122.193 125.745 119.439 1.00 71.07  ? 327 PHE E HE2    1 
ATOM   24709 H HZ     . PHE E 1 62  ? 121.722 123.499 119.299 1.00 64.64  ? 327 PHE E HZ     1 
ATOM   24710 N N      . ALA E 1 63  ? 126.902 127.569 118.662 1.00 70.79  ? 328 ALA E N      1 
ATOM   24711 C CA     . ALA E 1 63  ? 126.316 128.467 117.675 1.00 68.96  ? 328 ALA E CA     1 
ATOM   24712 C C      . ALA E 1 63  ? 126.950 128.323 116.297 1.00 72.37  ? 328 ALA E C      1 
ATOM   24713 O O      . ALA E 1 63  ? 126.286 128.576 115.289 1.00 76.08  ? 328 ALA E O      1 
ATOM   24714 C CB     . ALA E 1 63  ? 126.440 129.907 118.160 1.00 79.28  ? 328 ALA E CB     1 
ATOM   24715 H H      . ALA E 1 63  ? 127.236 127.958 119.353 1.00 74.04  ? 328 ALA E H      1 
ATOM   24716 H HA     . ALA E 1 63  ? 125.370 128.261 117.589 1.00 70.80  ? 328 ALA E HA     1 
ATOM   24717 H HB1    . ALA E 1 63  ? 127.377 130.162 118.152 1.00 77.07  ? 328 ALA E HB1    1 
ATOM   24718 H HB2    . ALA E 1 63  ? 126.090 129.965 119.065 1.00 79.02  ? 328 ALA E HB2    1 
ATOM   24719 H HB3    . ALA E 1 63  ? 125.932 130.486 117.570 1.00 78.54  ? 328 ALA E HB3    1 
ATOM   24720 N N      . ASP E 1 64  ? 128.218 127.928 116.223 1.00 78.01  ? 329 ASP E N      1 
ATOM   24721 C CA     . ASP E 1 64  ? 128.874 127.658 114.948 1.00 74.86  ? 329 ASP E CA     1 
ATOM   24722 C C      . ASP E 1 64  ? 128.687 126.236 114.434 1.00 72.68  ? 329 ASP E C      1 
ATOM   24723 O O      . ASP E 1 64  ? 129.047 125.966 113.287 1.00 70.23  ? 329 ASP E O      1 
ATOM   24724 C CB     . ASP E 1 64  ? 130.374 127.928 115.056 1.00 71.32  ? 329 ASP E CB     1 
ATOM   24725 C CG     . ASP E 1 64  ? 130.682 129.359 115.397 1.00 80.71  ? 329 ASP E CG     1 
ATOM   24726 O OD1    . ASP E 1 64  ? 129.829 130.228 115.142 1.00 85.10  ? 329 ASP E OD1    1 
ATOM   24727 O OD2    . ASP E 1 64  ? 131.779 129.619 115.925 1.00 93.60  ? 329 ASP E OD2    1 
ATOM   24728 H H      . ASP E 1 64  ? 128.707 127.756 116.910 1.00 76.61  ? 329 ASP E H      1 
ATOM   24729 H HA     . ASP E 1 64  ? 128.515 128.263 114.278 1.00 75.02  ? 329 ASP E HA     1 
ATOM   24730 H HB2    . ASP E 1 64  ? 130.747 127.365 115.755 1.00 75.16  ? 329 ASP E HB2    1 
ATOM   24731 H HB3    . ASP E 1 64  ? 130.796 127.725 114.206 1.00 72.81  ? 329 ASP E HB3    1 
ATOM   24732 N N      . SER E 1 65  ? 128.136 125.328 115.229 1.00 72.48  ? 330 SER E N      1 
ATOM   24733 C CA     . SER E 1 65  ? 128.061 123.935 114.813 1.00 68.57  ? 330 SER E CA     1 
ATOM   24734 C C      . SER E 1 65  ? 127.198 123.753 113.571 1.00 72.22  ? 330 SER E C      1 
ATOM   24735 O O      . SER E 1 65  ? 126.287 124.533 113.291 1.00 70.96  ? 330 SER E O      1 
ATOM   24736 C CB     . SER E 1 65  ? 127.512 123.076 115.943 1.00 74.05  ? 330 SER E CB     1 
ATOM   24737 O OG     . SER E 1 65  ? 127.478 121.720 115.551 1.00 76.90  ? 330 SER E OG     1 
ATOM   24738 H H      . SER E 1 65  ? 127.817 125.489 116.012 1.00 74.11  ? 330 SER E H      1 
ATOM   24739 H HA     . SER E 1 65  ? 128.955 123.620 114.603 1.00 68.86  ? 330 SER E HA     1 
ATOM   24740 H HB2    . SER E 1 65  ? 128.084 123.169 116.722 1.00 73.49  ? 330 SER E HB2    1 
ATOM   24741 H HB3    . SER E 1 65  ? 126.610 123.368 116.153 1.00 73.69  ? 330 SER E HB3    1 
ATOM   24742 H HG     . SER E 1 65  ? 128.173 121.327 115.812 1.00 75.88  ? 330 SER E HG     1 
ATOM   24743 N N      . LYS E 1 66  ? 127.522 122.711 112.812 1.00 75.47  ? 331 LYS E N      1 
ATOM   24744 C CA     . LYS E 1 66  ? 126.778 122.296 111.633 1.00 73.27  ? 331 LYS E CA     1 
ATOM   24745 C C      . LYS E 1 66  ? 125.801 121.156 111.893 1.00 73.85  ? 331 LYS E C      1 
ATOM   24746 O O      . LYS E 1 66  ? 125.031 120.809 110.996 1.00 77.25  ? 331 LYS E O      1 
ATOM   24747 C CB     . LYS E 1 66  ? 127.771 121.907 110.537 1.00 72.18  ? 331 LYS E CB     1 
ATOM   24748 C CG     . LYS E 1 66  ? 128.659 123.072 110.173 1.00 77.91  ? 331 LYS E CG     1 
ATOM   24749 C CD     . LYS E 1 66  ? 129.643 122.764 109.090 1.00 85.37  ? 331 LYS E CD     1 
ATOM   24750 C CE     . LYS E 1 66  ? 130.499 123.983 108.834 1.00 95.61  ? 331 LYS E CE     1 
ATOM   24751 N NZ     . LYS E 1 66  ? 131.629 123.702 107.912 1.00 113.44 ? 331 LYS E NZ     1 
ATOM   24752 H H      . LYS E 1 66  ? 128.208 122.213 112.967 1.00 74.61  ? 331 LYS E H      1 
ATOM   24753 H HA     . LYS E 1 66  ? 126.263 123.052 111.305 1.00 74.23  ? 331 LYS E HA     1 
ATOM   24754 H HB2    . LYS E 1 66  ? 128.332 121.180 110.854 1.00 72.31  ? 331 LYS E HB2    1 
ATOM   24755 H HB3    . LYS E 1 66  ? 127.284 121.634 109.742 1.00 74.14  ? 331 LYS E HB3    1 
ATOM   24756 H HG2    . LYS E 1 66  ? 128.101 123.804 109.865 1.00 78.35  ? 331 LYS E HG2    1 
ATOM   24757 H HG3    . LYS E 1 66  ? 129.159 123.348 110.958 1.00 76.93  ? 331 LYS E HG3    1 
ATOM   24758 H HD2    . LYS E 1 66  ? 130.219 122.034 109.370 1.00 84.56  ? 331 LYS E HD2    1 
ATOM   24759 H HD3    . LYS E 1 66  ? 129.172 122.534 108.272 1.00 85.85  ? 331 LYS E HD3    1 
ATOM   24760 H HE2    . LYS E 1 66  ? 129.949 124.676 108.434 1.00 91.87  ? 331 LYS E HE2    1 
ATOM   24761 H HE3    . LYS E 1 66  ? 130.865 124.297 109.676 1.00 91.59  ? 331 LYS E HE3    1 
ATOM   24762 H HZ1    . LYS E 1 66  ? 131.320 123.411 107.129 1.00 110.25 ? 331 LYS E HZ1    1 
ATOM   24763 H HZ2    . LYS E 1 66  ? 132.104 124.444 107.778 1.00 109.72 ? 331 LYS E HZ2    1 
ATOM   24764 H HZ3    . LYS E 1 66  ? 132.160 123.078 108.264 1.00 109.69 ? 331 LYS E HZ3    1 
ATOM   24765 N N      . ASN E 1 67  ? 125.800 120.578 113.088 1.00 75.50  ? 332 ASN E N      1 
ATOM   24766 C CA     . ASN E 1 67  ? 125.055 119.362 113.389 1.00 75.69  ? 332 ASN E CA     1 
ATOM   24767 C C      . ASN E 1 67  ? 123.882 119.623 114.315 1.00 76.17  ? 332 ASN E C      1 
ATOM   24768 O O      . ASN E 1 67  ? 123.323 118.678 114.875 1.00 79.56  ? 332 ASN E O      1 
ATOM   24769 C CB     . ASN E 1 67  ? 125.980 118.334 114.031 1.00 77.62  ? 332 ASN E CB     1 
ATOM   24770 C CG     . ASN E 1 67  ? 127.270 118.187 113.286 1.00 90.74  ? 332 ASN E CG     1 
ATOM   24771 O OD1    . ASN E 1 67  ? 127.276 118.027 112.070 1.00 100.43 ? 332 ASN E OD1    1 
ATOM   24772 N ND2    . ASN E 1 67  ? 128.381 118.277 114.001 1.00 95.42  ? 332 ASN E ND2    1 
ATOM   24773 H H      . ASN E 1 67  ? 126.299 120.840 113.738 1.00 77.07  ? 332 ASN E H      1 
ATOM   24774 H HA     . ASN E 1 67  ? 124.709 118.983 112.564 1.00 77.20  ? 332 ASN E HA     1 
ATOM   24775 H HB2    . ASN E 1 67  ? 126.186 118.620 114.937 1.00 79.32  ? 332 ASN E HB2    1 
ATOM   24776 H HB3    . ASN E 1 67  ? 125.538 117.470 114.048 1.00 78.02  ? 332 ASN E HB3    1 
ATOM   24777 H HD21   . ASN E 1 67  ? 128.340 118.393 114.853 1.00 89.16  ? 332 ASN E HD21   1 
ATOM   24778 H HD22   . ASN E 1 67  ? 129.146 118.193 113.614 1.00 93.01  ? 332 ASN E HD22   1 
ATOM   24779 N N      . GLN E 1 68  ? 123.509 120.885 114.494 1.00 73.58  ? 333 GLN E N      1 
ATOM   24780 C CA     . GLN E 1 68  ? 122.864 121.317 115.727 1.00 74.37  ? 333 GLN E CA     1 
ATOM   24781 C C      . GLN E 1 68  ? 121.679 120.439 116.118 1.00 73.33  ? 333 GLN E C      1 
ATOM   24782 O O      . GLN E 1 68  ? 121.560 120.026 117.275 1.00 78.29  ? 333 GLN E O      1 
ATOM   24783 C CB     . GLN E 1 68  ? 122.441 122.777 115.577 1.00 76.30  ? 333 GLN E CB     1 
ATOM   24784 C CG     . GLN E 1 68  ? 123.632 123.709 115.518 1.00 74.65  ? 333 GLN E CG     1 
ATOM   24785 C CD     . GLN E 1 68  ? 123.251 125.148 115.293 1.00 71.22  ? 333 GLN E CD     1 
ATOM   24786 O OE1    . GLN E 1 68  ? 122.162 125.442 114.824 1.00 75.01  ? 333 GLN E OE1    1 
ATOM   24787 N NE2    . GLN E 1 68  ? 124.176 126.050 115.563 1.00 71.52  ? 333 GLN E NE2    1 
ATOM   24788 H H      . GLN E 1 68  ? 123.786 121.530 114.001 1.00 74.45  ? 333 GLN E H      1 
ATOM   24789 H HA     . GLN E 1 68  ? 123.511 121.271 116.449 1.00 74.44  ? 333 GLN E HA     1 
ATOM   24790 H HB2    . GLN E 1 68  ? 121.934 122.879 114.754 1.00 75.09  ? 333 GLN E HB2    1 
ATOM   24791 H HB3    . GLN E 1 68  ? 121.895 123.031 116.338 1.00 74.86  ? 333 GLN E HB3    1 
ATOM   24792 H HG2    . GLN E 1 68  ? 124.112 123.654 116.361 1.00 73.35  ? 333 GLN E HG2    1 
ATOM   24793 H HG3    . GLN E 1 68  ? 124.213 123.435 114.790 1.00 74.16  ? 333 GLN E HG3    1 
ATOM   24794 H HE21   . GLN E 1 68  ? 124.002 126.887 115.459 1.00 71.79  ? 333 GLN E HE21   1 
ATOM   24795 H HE22   . GLN E 1 68  ? 124.925 125.809 115.914 1.00 72.76  ? 333 GLN E HE22   1 
ATOM   24796 N N      . LYS E 1 69  ? 120.797 120.127 115.172 1.00 67.38  ? 334 LYS E N      1 
ATOM   24797 C CA     . LYS E 1 69  ? 119.609 119.360 115.538 1.00 69.72  ? 334 LYS E CA     1 
ATOM   24798 C C      . LYS E 1 69  ? 119.954 117.953 116.017 1.00 74.62  ? 334 LYS E C      1 
ATOM   24799 O O      . LYS E 1 69  ? 119.281 117.417 116.902 1.00 76.60  ? 334 LYS E O      1 
ATOM   24800 C CB     . LYS E 1 69  ? 118.621 119.319 114.382 1.00 65.33  ? 334 LYS E CB     1 
ATOM   24801 C CG     . LYS E 1 69  ? 117.237 118.934 114.844 1.00 66.04  ? 334 LYS E CG     1 
ATOM   24802 C CD     . LYS E 1 69  ? 116.232 119.035 113.734 1.00 67.90  ? 334 LYS E CD     1 
ATOM   24803 C CE     . LYS E 1 69  ? 114.854 118.703 114.241 1.00 78.80  ? 334 LYS E CE     1 
ATOM   24804 N NZ     . LYS E 1 69  ? 113.842 118.728 113.157 1.00 91.52  ? 334 LYS E NZ     1 
ATOM   24805 H H      . LYS E 1 69  ? 120.822 120.401 114.357 1.00 69.90  ? 334 LYS E H      1 
ATOM   24806 H HA     . LYS E 1 69  ? 119.170 119.813 116.276 1.00 71.01  ? 334 LYS E HA     1 
ATOM   24807 H HB2    . LYS E 1 69  ? 118.568 120.200 113.978 1.00 66.05  ? 334 LYS E HB2    1 
ATOM   24808 H HB3    . LYS E 1 69  ? 118.917 118.666 113.727 1.00 68.01  ? 334 LYS E HB3    1 
ATOM   24809 H HG2    . LYS E 1 69  ? 117.249 118.016 115.161 1.00 69.03  ? 334 LYS E HG2    1 
ATOM   24810 H HG3    . LYS E 1 69  ? 116.961 119.530 115.560 1.00 68.62  ? 334 LYS E HG3    1 
ATOM   24811 H HD2    . LYS E 1 69  ? 116.221 119.944 113.391 1.00 67.42  ? 334 LYS E HD2    1 
ATOM   24812 H HD3    . LYS E 1 69  ? 116.462 118.408 113.029 1.00 70.32  ? 334 LYS E HD3    1 
ATOM   24813 H HE2    . LYS E 1 69  ? 114.864 117.811 114.626 1.00 77.30  ? 334 LYS E HE2    1 
ATOM   24814 H HE3    . LYS E 1 69  ? 114.596 119.353 114.915 1.00 76.51  ? 334 LYS E HE3    1 
ATOM   24815 H HZ1    . LYS E 1 69  ? 113.796 119.544 112.802 1.00 88.42  ? 334 LYS E HZ1    1 
ATOM   24816 H HZ2    . LYS E 1 69  ? 114.062 118.146 112.519 1.00 88.86  ? 334 LYS E HZ2    1 
ATOM   24817 H HZ3    . LYS E 1 69  ? 113.041 118.510 113.483 1.00 88.41  ? 334 LYS E HZ3    1 
ATOM   24818 N N      . THR E 1 70  ? 120.985 117.331 115.450 1.00 74.41  ? 335 THR E N      1 
ATOM   24819 C CA     . THR E 1 70  ? 121.374 116.001 115.910 1.00 71.61  ? 335 THR E CA     1 
ATOM   24820 C C      . THR E 1 70  ? 121.826 116.030 117.362 1.00 73.77  ? 335 THR E C      1 
ATOM   24821 O O      . THR E 1 70  ? 121.520 115.116 118.133 1.00 75.21  ? 335 THR E O      1 
ATOM   24822 C CB     . THR E 1 70  ? 122.483 115.441 115.029 1.00 74.56  ? 335 THR E CB     1 
ATOM   24823 O OG1    . THR E 1 70  ? 122.063 115.455 113.664 1.00 78.65  ? 335 THR E OG1    1 
ATOM   24824 C CG2    . THR E 1 70  ? 122.801 114.017 115.421 1.00 75.12  ? 335 THR E CG2    1 
ATOM   24825 H H      . THR E 1 70  ? 121.494 117.671 114.845 1.00 74.50  ? 335 THR E H      1 
ATOM   24826 H HA     . THR E 1 70  ? 120.608 115.406 115.847 1.00 72.39  ? 335 THR E HA     1 
ATOM   24827 H HB     . THR E 1 70  ? 123.284 115.980 115.134 1.00 75.48  ? 335 THR E HB     1 
ATOM   24828 H HG1    . THR E 1 70  ? 122.663 115.121 113.180 1.00 78.05  ? 335 THR E HG1    1 
ATOM   24829 H HG21   . THR E 1 70  ? 123.184 113.987 116.313 1.00 75.29  ? 335 THR E HG21   1 
ATOM   24830 H HG22   . THR E 1 70  ? 123.439 113.639 114.794 1.00 75.77  ? 335 THR E HG22   1 
ATOM   24831 H HG23   . THR E 1 70  ? 121.991 113.481 115.407 1.00 74.14  ? 335 THR E HG23   1 
ATOM   24832 N N      . ILE E 1 71  ? 122.560 117.069 117.750 1.00 71.13  ? 336 ILE E N      1 
ATOM   24833 C CA     . ILE E 1 71  ? 122.952 117.222 119.146 1.00 68.50  ? 336 ILE E CA     1 
ATOM   24834 C C      . ILE E 1 71  ? 121.720 117.266 120.037 1.00 70.38  ? 336 ILE E C      1 
ATOM   24835 O O      . ILE E 1 71  ? 121.632 116.559 121.045 1.00 72.65  ? 336 ILE E O      1 
ATOM   24836 C CB     . ILE E 1 71  ? 123.794 118.497 119.320 1.00 69.60  ? 336 ILE E CB     1 
ATOM   24837 C CG1    . ILE E 1 71  ? 125.000 118.465 118.389 1.00 73.55  ? 336 ILE E CG1    1 
ATOM   24838 C CG2    . ILE E 1 71  ? 124.234 118.645 120.767 1.00 72.54  ? 336 ILE E CG2    1 
ATOM   24839 C CD1    . ILE E 1 71  ? 125.973 119.585 118.611 1.00 76.24  ? 336 ILE E CD1    1 
ATOM   24840 H H      . ILE E 1 71  ? 122.787 117.723 117.239 1.00 72.92  ? 336 ILE E H      1 
ATOM   24841 H HA     . ILE E 1 71  ? 123.492 116.460 119.413 1.00 70.96  ? 336 ILE E HA     1 
ATOM   24842 H HB     . ILE E 1 71  ? 123.244 119.262 119.087 1.00 70.69  ? 336 ILE E HB     1 
ATOM   24843 H HG12   . ILE E 1 71  ? 125.473 117.627 118.518 1.00 73.12  ? 336 ILE E HG12   1 
ATOM   24844 H HG13   . ILE E 1 71  ? 124.687 118.526 117.471 1.00 73.86  ? 336 ILE E HG13   1 
ATOM   24845 H HG21   . ILE E 1 71  ? 124.709 119.484 120.876 1.00 72.53  ? 336 ILE E HG21   1 
ATOM   24846 H HG22   . ILE E 1 71  ? 124.815 117.903 120.998 1.00 73.26  ? 336 ILE E HG22   1 
ATOM   24847 H HG23   . ILE E 1 71  ? 123.454 118.649 121.345 1.00 73.58  ? 336 ILE E HG23   1 
ATOM   24848 H HD11   . ILE E 1 71  ? 125.489 120.427 118.630 1.00 74.22  ? 336 ILE E HD11   1 
ATOM   24849 H HD12   . ILE E 1 71  ? 126.437 119.446 119.452 1.00 74.35  ? 336 ILE E HD12   1 
ATOM   24850 H HD13   . ILE E 1 71  ? 126.615 119.588 117.882 1.00 76.83  ? 336 ILE E HD13   1 
ATOM   24851 N N      . CYS E 1 72  ? 120.753 118.108 119.680 1.00 71.16  ? 337 CYS E N      1 
ATOM   24852 C CA     . CYS E 1 72  ? 119.546 118.253 120.484 1.00 69.28  ? 337 CYS E CA     1 
ATOM   24853 C C      . CYS E 1 72  ? 118.685 117.001 120.483 1.00 72.17  ? 337 CYS E C      1 
ATOM   24854 O O      . CYS E 1 72  ? 118.000 116.726 121.471 1.00 77.94  ? 337 CYS E O      1 
ATOM   24855 C CB     . CYS E 1 72  ? 118.748 119.452 119.997 1.00 71.74  ? 337 CYS E CB     1 
ATOM   24856 S SG     . CYS E 1 72  ? 119.675 120.968 120.147 1.00 100.13 ? 337 CYS E SG     1 
ATOM   24857 H H      . CYS E 1 72  ? 120.801 118.645 119.009 1.00 73.30  ? 337 CYS E H      1 
ATOM   24858 H HA     . CYS E 1 72  ? 119.806 118.428 121.403 1.00 72.53  ? 337 CYS E HA     1 
ATOM   24859 H HB2    . CYS E 1 72  ? 118.525 119.324 119.060 1.00 73.62  ? 337 CYS E HB2    1 
ATOM   24860 H HB3    . CYS E 1 72  ? 117.938 119.536 120.526 1.00 73.79  ? 337 CYS E HB3    1 
ATOM   24861 H HG     . CYS E 1 72  ? 119.797 121.161 121.326 1.00 82.23  ? 337 CYS E HG     1 
ATOM   24862 N N      . GLN E 1 73  ? 118.673 116.246 119.391 1.00 71.81  ? 338 GLN E N      1 
ATOM   24863 C CA     . GLN E 1 73  ? 117.888 115.020 119.384 1.00 75.02  ? 338 GLN E CA     1 
ATOM   24864 C C      . GLN E 1 73  ? 118.421 114.021 120.402 1.00 77.85  ? 338 GLN E C      1 
ATOM   24865 O O      . GLN E 1 73  ? 117.652 113.403 121.145 1.00 80.88  ? 338 GLN E O      1 
ATOM   24866 C CB     . GLN E 1 73  ? 117.870 114.410 117.991 1.00 80.20  ? 338 GLN E CB     1 
ATOM   24867 C CG     . GLN E 1 73  ? 116.950 113.221 117.911 1.00 78.48  ? 338 GLN E CG     1 
ATOM   24868 C CD     . GLN E 1 73  ? 115.529 113.594 118.247 1.00 74.33  ? 338 GLN E CD     1 
ATOM   24869 O OE1    . GLN E 1 73  ? 114.908 114.383 117.549 1.00 71.60  ? 338 GLN E OE1    1 
ATOM   24870 N NE2    . GLN E 1 73  ? 115.013 113.044 119.334 1.00 78.57  ? 338 GLN E NE2    1 
ATOM   24871 H H      . GLN E 1 73  ? 119.070 116.434 118.651 1.00 73.70  ? 338 GLN E H      1 
ATOM   24872 H HA     . GLN E 1 73  ? 116.977 115.240 119.637 1.00 74.50  ? 338 GLN E HA     1 
ATOM   24873 H HB2    . GLN E 1 73  ? 117.561 115.078 117.357 1.00 77.41  ? 338 GLN E HB2    1 
ATOM   24874 H HB3    . GLN E 1 73  ? 118.767 114.119 117.760 1.00 78.01  ? 338 GLN E HB3    1 
ATOM   24875 H HG2    . GLN E 1 73  ? 116.964 112.870 117.006 1.00 77.76  ? 338 GLN E HG2    1 
ATOM   24876 H HG3    . GLN E 1 73  ? 117.246 112.539 118.536 1.00 78.53  ? 338 GLN E HG3    1 
ATOM   24877 H HE21   . GLN E 1 73  ? 115.478 112.489 119.802 1.00 78.75  ? 338 GLN E HE21   1 
ATOM   24878 H HE22   . GLN E 1 73  ? 114.199 113.216 119.556 1.00 77.65  ? 338 GLN E HE22   1 
ATOM   24879 N N      . GLN E 1 74  ? 119.738 113.840 120.445 1.00 78.57  ? 339 GLN E N      1 
ATOM   24880 C CA     . GLN E 1 74  ? 120.322 112.958 121.449 1.00 75.76  ? 339 GLN E CA     1 
ATOM   24881 C C      . GLN E 1 74  ? 120.013 113.434 122.863 1.00 75.84  ? 339 GLN E C      1 
ATOM   24882 O O      . GLN E 1 74  ? 119.738 112.621 123.751 1.00 79.54  ? 339 GLN E O      1 
ATOM   24883 C CB     . GLN E 1 74  ? 121.829 112.861 121.238 1.00 73.88  ? 339 GLN E CB     1 
ATOM   24884 C CG     . GLN E 1 74  ? 122.537 112.032 122.276 1.00 73.04  ? 339 GLN E CG     1 
ATOM   24885 C CD     . GLN E 1 74  ? 123.883 111.574 121.805 1.00 76.96  ? 339 GLN E CD     1 
ATOM   24886 O OE1    . GLN E 1 74  ? 123.979 110.791 120.870 1.00 78.02  ? 339 GLN E OE1    1 
ATOM   24887 N NE2    . GLN E 1 74  ? 124.933 112.010 122.480 1.00 79.81  ? 339 GLN E NE2    1 
ATOM   24888 H H      . GLN E 1 74  ? 120.308 114.226 119.928 1.00 76.72  ? 339 GLN E H      1 
ATOM   24889 H HA     . GLN E 1 74  ? 119.948 112.068 121.347 1.00 75.54  ? 339 GLN E HA     1 
ATOM   24890 H HB2    . GLN E 1 74  ? 121.997 112.456 120.372 1.00 74.62  ? 339 GLN E HB2    1 
ATOM   24891 H HB3    . GLN E 1 74  ? 122.209 113.755 121.261 1.00 74.73  ? 339 GLN E HB3    1 
ATOM   24892 H HG2    . GLN E 1 74  ? 122.663 112.564 123.078 1.00 75.23  ? 339 GLN E HG2    1 
ATOM   24893 H HG3    . GLN E 1 74  ? 122.003 111.246 122.478 1.00 74.62  ? 339 GLN E HG3    1 
ATOM   24894 H HE21   . GLN E 1 74  ? 124.822 112.516 123.167 1.00 76.57  ? 339 GLN E HE21   1 
ATOM   24895 H HE22   . GLN E 1 74  ? 125.714 111.694 122.310 1.00 78.98  ? 339 GLN E HE22   1 
ATOM   24896 N N      . ALA E 1 75  ? 120.063 114.743 123.097 1.00 75.42  ? 340 ALA E N      1 
ATOM   24897 C CA     . ALA E 1 75  ? 119.745 115.264 124.422 1.00 75.99  ? 340 ALA E CA     1 
ATOM   24898 C C      . ALA E 1 75  ? 118.305 114.956 124.816 1.00 76.43  ? 340 ALA E C      1 
ATOM   24899 O O      . ALA E 1 75  ? 118.036 114.566 125.956 1.00 77.15  ? 340 ALA E O      1 
ATOM   24900 C CB     . ALA E 1 75  ? 120.010 116.767 124.464 1.00 75.26  ? 340 ALA E CB     1 
ATOM   24901 H H      . ALA E 1 75  ? 120.275 115.340 122.515 1.00 75.79  ? 340 ALA E H      1 
ATOM   24902 H HA     . ALA E 1 75  ? 120.328 114.841 125.074 1.00 77.20  ? 340 ALA E HA     1 
ATOM   24903 H HB1    . ALA E 1 75  ? 119.433 117.211 123.823 1.00 76.63  ? 340 ALA E HB1    1 
ATOM   24904 H HB2    . ALA E 1 75  ? 119.831 117.097 125.360 1.00 76.17  ? 340 ALA E HB2    1 
ATOM   24905 H HB3    . ALA E 1 75  ? 120.941 116.925 124.235 1.00 75.65  ? 340 ALA E HB3    1 
ATOM   24906 N N      . VAL E 1 76  ? 117.362 115.146 123.896 1.00 79.28  ? 341 VAL E N      1 
ATOM   24907 C CA     . VAL E 1 76  ? 115.960 114.867 124.194 1.00 76.51  ? 341 VAL E CA     1 
ATOM   24908 C C      . VAL E 1 76  ? 115.745 113.383 124.465 1.00 77.65  ? 341 VAL E C      1 
ATOM   24909 O O      . VAL E 1 76  ? 114.962 113.006 125.342 1.00 80.47  ? 341 VAL E O      1 
ATOM   24910 C CB     . VAL E 1 76  ? 115.066 115.377 123.050 1.00 75.40  ? 341 VAL E CB     1 
ATOM   24911 C CG1    . VAL E 1 76  ? 113.652 114.880 123.205 1.00 77.41  ? 341 VAL E CG1    1 
ATOM   24912 C CG2    . VAL E 1 76  ? 115.066 116.879 123.038 1.00 81.02  ? 341 VAL E CG2    1 
ATOM   24913 H H      . VAL E 1 76  ? 117.507 115.453 123.104 1.00 78.68  ? 341 VAL E H      1 
ATOM   24914 H HA     . VAL E 1 76  ? 115.713 115.350 125.000 1.00 77.61  ? 341 VAL E HA     1 
ATOM   24915 H HB     . VAL E 1 76  ? 115.416 115.061 122.201 1.00 75.93  ? 341 VAL E HB     1 
ATOM   24916 H HG11   . VAL E 1 76  ? 113.088 115.348 122.567 1.00 78.58  ? 341 VAL E HG11   1 
ATOM   24917 H HG12   . VAL E 1 76  ? 113.621 113.926 123.027 1.00 79.47  ? 341 VAL E HG12   1 
ATOM   24918 H HG13   . VAL E 1 76  ? 113.346 115.064 124.108 1.00 78.42  ? 341 VAL E HG13   1 
ATOM   24919 H HG21   . VAL E 1 76  ? 115.975 117.198 122.916 1.00 78.55  ? 341 VAL E HG21   1 
ATOM   24920 H HG22   . VAL E 1 76  ? 114.503 117.191 122.311 1.00 79.04  ? 341 VAL E HG22   1 
ATOM   24921 H HG23   . VAL E 1 76  ? 114.717 117.199 123.887 1.00 80.12  ? 341 VAL E HG23   1 
ATOM   24922 N N      . ASP E 1 77  ? 116.434 112.517 123.729 1.00 76.31  ? 342 ASP E N      1 
ATOM   24923 C CA     . ASP E 1 77  ? 116.320 111.087 123.994 1.00 72.56  ? 342 ASP E CA     1 
ATOM   24924 C C      . ASP E 1 77  ? 116.732 110.745 125.417 1.00 74.84  ? 342 ASP E C      1 
ATOM   24925 O O      . ASP E 1 77  ? 116.096 109.914 126.070 1.00 77.14  ? 342 ASP E O      1 
ATOM   24926 C CB     . ASP E 1 77  ? 117.178 110.306 123.008 1.00 79.77  ? 342 ASP E CB     1 
ATOM   24927 C CG     . ASP E 1 77  ? 116.813 110.588 121.579 1.00 90.90  ? 342 ASP E CG     1 
ATOM   24928 O OD1    . ASP E 1 77  ? 115.666 111.006 121.334 1.00 95.60  ? 342 ASP E OD1    1 
ATOM   24929 O OD2    . ASP E 1 77  ? 117.672 110.393 120.696 1.00 97.53  ? 342 ASP E OD2    1 
ATOM   24930 H H      . ASP E 1 77  ? 116.942 112.727 123.066 1.00 78.86  ? 342 ASP E H      1 
ATOM   24931 H HA     . ASP E 1 77  ? 115.396 110.814 123.872 1.00 77.55  ? 342 ASP E HA     1 
ATOM   24932 H HB2    . ASP E 1 77  ? 118.109 110.552 123.137 1.00 81.35  ? 342 ASP E HB2    1 
ATOM   24933 H HB3    . ASP E 1 77  ? 117.060 109.356 123.168 1.00 81.49  ? 342 ASP E HB3    1 
ATOM   24934 N N      . THR E 1 78  ? 117.781 111.390 125.919 1.00 76.33  ? 343 THR E N      1 
ATOM   24935 C CA     . THR E 1 78  ? 118.217 111.158 127.290 1.00 73.78  ? 343 THR E CA     1 
ATOM   24936 C C      . THR E 1 78  ? 117.123 111.501 128.291 1.00 75.99  ? 343 THR E C      1 
ATOM   24937 O O      . THR E 1 78  ? 116.928 110.785 129.276 1.00 74.37  ? 343 THR E O      1 
ATOM   24938 C CB     . THR E 1 78  ? 119.463 111.988 127.580 1.00 78.62  ? 343 THR E CB     1 
ATOM   24939 O OG1    . THR E 1 78  ? 120.398 111.838 126.510 1.00 76.12  ? 343 THR E OG1    1 
ATOM   24940 C CG2    . THR E 1 78  ? 120.108 111.538 128.863 1.00 77.86  ? 343 THR E CG2    1 
ATOM   24941 H H      . THR E 1 78  ? 118.226 111.995 125.499 1.00 77.70  ? 343 THR E H      1 
ATOM   24942 H HA     . THR E 1 78  ? 118.445 110.220 127.397 1.00 73.99  ? 343 THR E HA     1 
ATOM   24943 H HB     . THR E 1 78  ? 119.215 112.923 127.668 1.00 79.24  ? 343 THR E HB     1 
ATOM   24944 H HG1    . THR E 1 78  ? 120.083 112.174 125.807 1.00 77.20  ? 343 THR E HG1    1 
ATOM   24945 H HG21   . THR E 1 78  ? 120.288 110.584 128.828 1.00 75.67  ? 343 THR E HG21   1 
ATOM   24946 H HG22   . THR E 1 78  ? 120.945 112.013 128.993 1.00 78.81  ? 343 THR E HG22   1 
ATOM   24947 H HG23   . THR E 1 78  ? 119.523 111.725 129.615 1.00 79.12  ? 343 THR E HG23   1 
ATOM   24948 N N      . VAL E 1 79  ? 116.423 112.611 128.075 1.00 77.56  ? 344 VAL E N      1 
ATOM   24949 C CA     . VAL E 1 79  ? 115.342 112.996 128.976 1.00 73.17  ? 344 VAL E CA     1 
ATOM   24950 C C      . VAL E 1 79  ? 114.164 112.035 128.862 1.00 73.82  ? 344 VAL E C      1 
ATOM   24951 O O      . VAL E 1 79  ? 113.576 111.638 129.872 1.00 74.04  ? 344 VAL E O      1 
ATOM   24952 C CB     . VAL E 1 79  ? 114.928 114.452 128.701 1.00 74.60  ? 344 VAL E CB     1 
ATOM   24953 C CG1    . VAL E 1 79  ? 113.742 114.844 129.548 1.00 80.84  ? 344 VAL E CG1    1 
ATOM   24954 C CG2    . VAL E 1 79  ? 116.082 115.374 129.000 1.00 78.93  ? 344 VAL E CG2    1 
ATOM   24955 H H      . VAL E 1 79  ? 116.531 113.133 127.399 1.00 77.44  ? 344 VAL E H      1 
ATOM   24956 H HA     . VAL E 1 79  ? 115.669 112.951 129.889 1.00 75.92  ? 344 VAL E HA     1 
ATOM   24957 H HB     . VAL E 1 79  ? 114.688 114.550 127.765 1.00 75.89  ? 344 VAL E HB     1 
ATOM   24958 H HG11   . VAL E 1 79  ? 113.956 114.688 130.482 1.00 80.26  ? 344 VAL E HG11   1 
ATOM   24959 H HG12   . VAL E 1 79  ? 113.553 115.786 129.406 1.00 80.74  ? 344 VAL E HG12   1 
ATOM   24960 H HG13   . VAL E 1 79  ? 112.970 114.313 129.293 1.00 80.09  ? 344 VAL E HG13   1 
ATOM   24961 H HG21   . VAL E 1 79  ? 116.355 115.243 129.923 1.00 79.25  ? 344 VAL E HG21   1 
ATOM   24962 H HG22   . VAL E 1 79  ? 115.795 116.292 128.869 1.00 79.89  ? 344 VAL E HG22   1 
ATOM   24963 H HG23   . VAL E 1 79  ? 116.820 115.169 128.404 1.00 78.73  ? 344 VAL E HG23   1 
ATOM   24964 N N      . LEU E 1 80  ? 113.798 111.647 127.641 1.00 77.00  ? 345 LEU E N      1 
ATOM   24965 C CA     . LEU E 1 80  ? 112.721 110.675 127.474 1.00 75.92  ? 345 LEU E CA     1 
ATOM   24966 C C      . LEU E 1 80  ? 113.080 109.327 128.078 1.00 78.50  ? 345 LEU E C      1 
ATOM   24967 O O      . LEU E 1 80  ? 112.225 108.657 128.666 1.00 78.92  ? 345 LEU E O      1 
ATOM   24968 C CB     . LEU E 1 80  ? 112.390 110.511 125.996 1.00 71.09  ? 345 LEU E CB     1 
ATOM   24969 C CG     . LEU E 1 80  ? 111.786 111.734 125.327 1.00 73.11  ? 345 LEU E CG     1 
ATOM   24970 C CD1    . LEU E 1 80  ? 111.678 111.503 123.846 1.00 71.81  ? 345 LEU E CD1    1 
ATOM   24971 C CD2    . LEU E 1 80  ? 110.426 112.012 125.910 1.00 76.09  ? 345 LEU E CD2    1 
ATOM   24972 H H      . LEU E 1 80  ? 114.161 111.916 126.908 1.00 77.14  ? 345 LEU E H      1 
ATOM   24973 H HA     . LEU E 1 80  ? 111.929 110.999 127.932 1.00 75.17  ? 345 LEU E HA     1 
ATOM   24974 H HB2    . LEU E 1 80  ? 113.208 110.291 125.522 1.00 74.48  ? 345 LEU E HB2    1 
ATOM   24975 H HB3    . LEU E 1 80  ? 111.756 109.781 125.903 1.00 71.57  ? 345 LEU E HB3    1 
ATOM   24976 H HG     . LEU E 1 80  ? 112.355 112.505 125.484 1.00 76.75  ? 345 LEU E HG     1 
ATOM   24977 H HD11   . LEU E 1 80  ? 112.566 111.341 123.488 1.00 75.22  ? 345 LEU E HD11   1 
ATOM   24978 H HD12   . LEU E 1 80  ? 111.110 110.733 123.686 1.00 70.93  ? 345 LEU E HD12   1 
ATOM   24979 H HD13   . LEU E 1 80  ? 111.293 112.293 123.432 1.00 74.30  ? 345 LEU E HD13   1 
ATOM   24980 H HD21   . LEU E 1 80  ? 109.890 111.203 125.864 1.00 75.00  ? 345 LEU E HD21   1 
ATOM   24981 H HD22   . LEU E 1 80  ? 110.522 112.294 126.833 1.00 77.31  ? 345 LEU E HD22   1 
ATOM   24982 H HD23   . LEU E 1 80  ? 110.002 112.717 125.393 1.00 78.83  ? 345 LEU E HD23   1 
ATOM   24983 N N      . ALA E 1 81  ? 114.330 108.900 127.927 1.00 76.59  ? 346 ALA E N      1 
ATOM   24984 C CA     . ALA E 1 81  ? 114.737 107.624 128.502 1.00 77.71  ? 346 ALA E CA     1 
ATOM   24985 C C      . ALA E 1 81  ? 114.593 107.638 130.014 1.00 79.34  ? 346 ALA E C      1 
ATOM   24986 O O      . ALA E 1 81  ? 114.079 106.685 130.608 1.00 84.03  ? 346 ALA E O      1 
ATOM   24987 C CB     . ALA E 1 81  ? 116.174 107.308 128.102 1.00 80.80  ? 346 ALA E CB     1 
ATOM   24988 H H      . ALA E 1 81  ? 114.937 109.302 127.468 1.00 76.83  ? 346 ALA E H      1 
ATOM   24989 H HA     . ALA E 1 81  ? 114.165 106.921 128.153 1.00 78.50  ? 346 ALA E HA     1 
ATOM   24990 H HB1    . ALA E 1 81  ? 116.224 107.248 127.134 1.00 78.54  ? 346 ALA E HB1    1 
ATOM   24991 H HB2    . ALA E 1 81  ? 116.755 108.018 128.421 1.00 78.38  ? 346 ALA E HB2    1 
ATOM   24992 H HB3    . ALA E 1 81  ? 116.435 106.461 128.499 1.00 80.44  ? 346 ALA E HB3    1 
ATOM   24993 N N      . LYS E 1 82  ? 115.031 108.721 130.649 1.00 78.92  ? 347 LYS E N      1 
ATOM   24994 C CA     . LYS E 1 82  ? 114.899 108.858 132.094 1.00 80.41  ? 347 LYS E CA     1 
ATOM   24995 C C      . LYS E 1 82  ? 113.452 108.684 132.540 1.00 80.55  ? 347 LYS E C      1 
ATOM   24996 O O      . LYS E 1 82  ? 113.167 107.965 133.502 1.00 81.45  ? 347 LYS E O      1 
ATOM   24997 C CB     . LYS E 1 82  ? 115.442 110.222 132.511 1.00 79.68  ? 347 LYS E CB     1 
ATOM   24998 C CG     . LYS E 1 82  ? 115.451 110.484 133.990 1.00 82.43  ? 347 LYS E CG     1 
ATOM   24999 C CD     . LYS E 1 82  ? 116.378 109.538 134.700 1.00 88.91  ? 347 LYS E CD     1 
ATOM   25000 C CE     . LYS E 1 82  ? 116.515 109.917 136.158 1.00 101.63 ? 347 LYS E CE     1 
ATOM   25001 N NZ     . LYS E 1 82  ? 115.303 109.548 136.945 1.00 116.96 ? 347 LYS E NZ     1 
ATOM   25002 H H      . LYS E 1 82  ? 115.418 109.387 130.264 1.00 78.57  ? 347 LYS E H      1 
ATOM   25003 H HA     . LYS E 1 82  ? 115.432 108.170 132.525 1.00 81.49  ? 347 LYS E HA     1 
ATOM   25004 H HB2    . LYS E 1 82  ? 116.358 110.296 132.194 1.00 80.35  ? 347 LYS E HB2    1 
ATOM   25005 H HB3    . LYS E 1 82  ? 114.899 110.910 132.093 1.00 79.83  ? 347 LYS E HB3    1 
ATOM   25006 H HG2    . LYS E 1 82  ? 115.762 111.390 134.148 1.00 83.86  ? 347 LYS E HG2    1 
ATOM   25007 H HG3    . LYS E 1 82  ? 114.556 110.368 134.347 1.00 85.32  ? 347 LYS E HG3    1 
ATOM   25008 H HD2    . LYS E 1 82  ? 116.024 108.635 134.650 1.00 89.78  ? 347 LYS E HD2    1 
ATOM   25009 H HD3    . LYS E 1 82  ? 117.258 109.579 134.289 1.00 87.42  ? 347 LYS E HD3    1 
ATOM   25010 H HE2    . LYS E 1 82  ? 117.276 109.448 136.538 1.00 101.98 ? 347 LYS E HE2    1 
ATOM   25011 H HE3    . LYS E 1 82  ? 116.645 110.876 136.229 1.00 97.94  ? 347 LYS E HE3    1 
ATOM   25012 H HZ1    . LYS E 1 82  ? 114.590 109.974 136.624 1.00 109.79 ? 347 LYS E HZ1    1 
ATOM   25013 H HZ2    . LYS E 1 82  ? 115.415 109.776 137.800 1.00 114.56 ? 347 LYS E HZ2    1 
ATOM   25014 H HZ3    . LYS E 1 82  ? 115.161 108.670 136.895 1.00 111.26 ? 347 LYS E HZ3    1 
ATOM   25015 N N      . LYS E 1 83  ? 112.521 109.336 131.849 1.00 82.36  ? 348 LYS E N      1 
ATOM   25016 C CA     . LYS E 1 83  ? 111.111 109.203 132.198 1.00 78.25  ? 348 LYS E CA     1 
ATOM   25017 C C      . LYS E 1 83  ? 110.652 107.756 132.146 1.00 74.36  ? 348 LYS E C      1 
ATOM   25018 O O      . LYS E 1 83  ? 109.940 107.290 133.040 1.00 74.87  ? 348 LYS E O      1 
ATOM   25019 C CB     . LYS E 1 83  ? 110.265 110.043 131.252 1.00 79.99  ? 348 LYS E CB     1 
ATOM   25020 C CG     . LYS E 1 83  ? 110.433 111.515 131.462 1.00 83.27  ? 348 LYS E CG     1 
ATOM   25021 C CD     . LYS E 1 83  ? 109.497 112.292 130.582 1.00 89.96  ? 348 LYS E CD     1 
ATOM   25022 C CE     . LYS E 1 83  ? 109.552 113.762 130.922 1.00 102.51 ? 348 LYS E CE     1 
ATOM   25023 N NZ     . LYS E 1 83  ? 108.507 114.545 130.205 1.00 109.75 ? 348 LYS E NZ     1 
ATOM   25024 H H      . LYS E 1 83  ? 112.681 109.869 131.192 1.00 80.83  ? 348 LYS E H      1 
ATOM   25025 H HA     . LYS E 1 83  ? 110.973 109.532 133.101 1.00 78.54  ? 348 LYS E HA     1 
ATOM   25026 H HB2    . LYS E 1 83  ? 110.514 109.837 130.336 1.00 80.08  ? 348 LYS E HB2    1 
ATOM   25027 H HB3    . LYS E 1 83  ? 109.329 109.826 131.395 1.00 79.82  ? 348 LYS E HB3    1 
ATOM   25028 H HG2    . LYS E 1 83  ? 110.235 111.732 132.388 1.00 84.42  ? 348 LYS E HG2    1 
ATOM   25029 H HG3    . LYS E 1 83  ? 111.344 111.770 131.242 1.00 82.30  ? 348 LYS E HG3    1 
ATOM   25030 H HD2    . LYS E 1 83  ? 109.757 112.178 129.652 1.00 87.42  ? 348 LYS E HD2    1 
ATOM   25031 H HD3    . LYS E 1 83  ? 108.589 111.977 130.720 1.00 90.21  ? 348 LYS E HD3    1 
ATOM   25032 H HE2    . LYS E 1 83  ? 109.412 113.872 131.877 1.00 101.62 ? 348 LYS E HE2    1 
ATOM   25033 H HE3    . LYS E 1 83  ? 110.422 114.114 130.671 1.00 96.71  ? 348 LYS E HE3    1 
ATOM   25034 H HZ1    . LYS E 1 83  ? 108.679 114.555 129.331 1.00 104.72 ? 348 LYS E HZ1    1 
ATOM   25035 H HZ2    . LYS E 1 83  ? 108.495 115.383 130.507 1.00 105.03 ? 348 LYS E HZ2    1 
ATOM   25036 H HZ3    . LYS E 1 83  ? 107.706 114.178 130.339 1.00 106.22 ? 348 LYS E HZ3    1 
ATOM   25037 N N      . ARG E 1 84  ? 111.042 107.032 131.104 1.00 75.00  ? 349 ARG E N      1 
ATOM   25038 C CA     . ARG E 1 84  ? 110.564 105.667 130.939 1.00 75.31  ? 349 ARG E CA     1 
ATOM   25039 C C      . ARG E 1 84  ? 111.162 104.724 131.976 1.00 78.05  ? 349 ARG E C      1 
ATOM   25040 O O      . ARG E 1 84  ? 110.471 103.830 132.474 1.00 77.78  ? 349 ARG E O      1 
ATOM   25041 C CB     . ARG E 1 84  ? 110.858 105.194 129.526 1.00 80.63  ? 349 ARG E CB     1 
ATOM   25042 C CG     . ARG E 1 84  ? 109.994 104.044 129.130 1.00 80.66  ? 349 ARG E CG     1 
ATOM   25043 C CD     . ARG E 1 84  ? 109.966 103.869 127.643 1.00 85.79  ? 349 ARG E CD     1 
ATOM   25044 N NE     . ARG E 1 84  ? 108.773 103.140 127.261 1.00 92.29  ? 349 ARG E NE     1 
ATOM   25045 C CZ     . ARG E 1 84  ? 108.580 101.851 127.483 1.00 105.41 ? 349 ARG E CZ     1 
ATOM   25046 N NH1    . ARG E 1 84  ? 109.591 101.025 127.675 1.00 107.25 ? 349 ARG E NH1    1 
ATOM   25047 N NH2    . ARG E 1 84  ? 107.337 101.393 127.589 1.00 112.13 ? 349 ARG E NH2    1 
ATOM   25048 H H      . ARG E 1 84  ? 111.573 107.307 130.485 1.00 77.53  ? 349 ARG E H      1 
ATOM   25049 H HA     . ARG E 1 84  ? 109.601 105.661 131.060 1.00 76.92  ? 349 ARG E HA     1 
ATOM   25050 H HB2    . ARG E 1 84  ? 110.691 105.928 128.912 1.00 80.92  ? 349 ARG E HB2    1 
ATOM   25051 H HB3    . ARG E 1 84  ? 111.787 104.917 129.467 1.00 80.97  ? 349 ARG E HB3    1 
ATOM   25052 H HG2    . ARG E 1 84  ? 110.341 103.230 129.530 1.00 83.04  ? 349 ARG E HG2    1 
ATOM   25053 H HG3    . ARG E 1 84  ? 109.086 104.207 129.434 1.00 82.30  ? 349 ARG E HG3    1 
ATOM   25054 H HD2    . ARG E 1 84  ? 109.940 104.739 127.213 1.00 86.96  ? 349 ARG E HD2    1 
ATOM   25055 H HD3    . ARG E 1 84  ? 110.747 103.371 127.356 1.00 88.65  ? 349 ARG E HD3    1 
ATOM   25056 H HE     . ARG E 1 84  ? 108.080 103.609 127.056 1.00 94.16  ? 349 ARG E HE     1 
ATOM   25057 H HH11   . ARG E 1 84  ? 109.421 100.184 127.755 1.00 107.25 ? 349 ARG E HH11   1 
ATOM   25058 H HH12   . ARG E 1 84  ? 110.392 101.262 127.496 1.00 102.30 ? 349 ARG E HH12   1 
ATOM   25059 H HH21   . ARG E 1 84  ? 107.199 100.558 127.751 1.00 109.37 ? 349 ARG E HH21   1 
ATOM   25060 H HH22   . ARG E 1 84  ? 106.671 101.937 127.548 1.00 108.10 ? 349 ARG E HH22   1 
ATOM   25061 N N      . VAL E 1 85  ? 112.436 104.900 132.320 1.00 81.11  ? 350 VAL E N      1 
ATOM   25062 C CA     . VAL E 1 85  ? 113.007 104.133 133.426 1.00 81.21  ? 350 VAL E CA     1 
ATOM   25063 C C      . VAL E 1 85  ? 112.208 104.381 134.695 1.00 81.74  ? 350 VAL E C      1 
ATOM   25064 O O      . VAL E 1 85  ? 111.819 103.447 135.404 1.00 82.27  ? 350 VAL E O      1 
ATOM   25065 C CB     . VAL E 1 85  ? 114.490 104.495 133.623 1.00 78.08  ? 350 VAL E CB     1 
ATOM   25066 C CG1    . VAL E 1 85  ? 115.028 103.915 134.916 1.00 78.01  ? 350 VAL E CG1    1 
ATOM   25067 C CG2    . VAL E 1 85  ? 115.306 103.992 132.468 1.00 82.66  ? 350 VAL E CG2    1 
ATOM   25068 H H      . VAL E 1 85  ? 112.969 105.474 131.963 1.00 80.34  ? 350 VAL E H      1 
ATOM   25069 H HA     . VAL E 1 85  ? 112.952 103.185 133.218 1.00 81.00  ? 350 VAL E HA     1 
ATOM   25070 H HB     . VAL E 1 85  ? 114.579 105.461 133.663 1.00 78.80  ? 350 VAL E HB     1 
ATOM   25071 H HG11   . VAL E 1 85  ? 114.859 102.958 134.932 1.00 80.12  ? 350 VAL E HG11   1 
ATOM   25072 H HG12   . VAL E 1 85  ? 114.594 104.341 135.673 1.00 78.04  ? 350 VAL E HG12   1 
ATOM   25073 H HG13   . VAL E 1 85  ? 115.983 104.083 134.960 1.00 76.82  ? 350 VAL E HG13   1 
ATOM   25074 H HG21   . VAL E 1 85  ? 116.232 104.252 132.603 1.00 81.76  ? 350 VAL E HG21   1 
ATOM   25075 H HG22   . VAL E 1 85  ? 114.968 104.379 131.645 1.00 81.38  ? 350 VAL E HG22   1 
ATOM   25076 H HG23   . VAL E 1 85  ? 115.237 103.024 132.433 1.00 80.90  ? 350 VAL E HG23   1 
ATOM   25077 N N      . ASP E 1 86  ? 111.956 105.649 135.000 1.00 81.09  ? 351 ASP E N      1 
ATOM   25078 C CA     . ASP E 1 86  ? 111.186 105.988 136.188 1.00 81.06  ? 351 ASP E CA     1 
ATOM   25079 C C      . ASP E 1 86  ? 109.787 105.393 136.146 1.00 80.51  ? 351 ASP E C      1 
ATOM   25080 O O      . ASP E 1 86  ? 109.312 104.845 137.145 1.00 83.69  ? 351 ASP E O      1 
ATOM   25081 C CB     . ASP E 1 86  ? 111.103 107.501 136.338 1.00 90.32  ? 351 ASP E CB     1 
ATOM   25082 C CG     . ASP E 1 86  ? 112.449 108.128 136.599 1.00 104.67 ? 351 ASP E CG     1 
ATOM   25083 O OD1    . ASP E 1 86  ? 113.389 107.389 136.951 1.00 110.00 ? 351 ASP E OD1    1 
ATOM   25084 O OD2    . ASP E 1 86  ? 112.569 109.361 136.453 1.00 115.11 ? 351 ASP E OD2    1 
ATOM   25085 H H      . ASP E 1 86  ? 112.237 106.326 134.548 1.00 83.14  ? 351 ASP E H      1 
ATOM   25086 H HA     . ASP E 1 86  ? 111.639 105.631 136.969 1.00 84.39  ? 351 ASP E HA     1 
ATOM   25087 H HB2    . ASP E 1 86  ? 110.747 107.880 135.517 1.00 88.11  ? 351 ASP E HB2    1 
ATOM   25088 H HB3    . ASP E 1 86  ? 110.520 107.714 137.084 1.00 90.83  ? 351 ASP E HB3    1 
ATOM   25089 N N      . SER E 1 87  ? 109.109 105.489 135.003 1.00 80.19  ? 352 SER E N      1 
ATOM   25090 C CA     . SER E 1 87  ? 107.778 104.905 134.893 1.00 77.23  ? 352 SER E CA     1 
ATOM   25091 C C      . SER E 1 87  ? 107.752 103.454 135.338 1.00 82.46  ? 352 SER E C      1 
ATOM   25092 O O      . SER E 1 87  ? 106.784 103.008 135.961 1.00 90.04  ? 352 SER E O      1 
ATOM   25093 C CB     . SER E 1 87  ? 107.284 104.988 133.449 1.00 72.57  ? 352 SER E CB     1 
ATOM   25094 O OG     . SER E 1 87  ? 106.906 106.301 133.101 1.00 73.55  ? 352 SER E OG     1 
ATOM   25095 H H      . SER E 1 87  ? 109.389 105.892 134.296 1.00 80.28  ? 352 SER E H      1 
ATOM   25096 H HA     . SER E 1 87  ? 107.162 105.404 135.453 1.00 78.52  ? 352 SER E HA     1 
ATOM   25097 H HB2    . SER E 1 87  ? 107.995 104.693 132.857 1.00 76.53  ? 352 SER E HB2    1 
ATOM   25098 H HB3    . SER E 1 87  ? 106.514 104.404 133.352 1.00 72.93  ? 352 SER E HB3    1 
ATOM   25099 H HG     . SER E 1 87  ? 106.115 106.298 132.815 1.00 74.15  ? 352 SER E HG     1 
ATOM   25100 N N      . LEU E 1 88  ? 108.806 102.707 135.055 1.00 82.50  ? 353 LEU E N      1 
ATOM   25101 C CA     . LEU E 1 88  ? 108.800 101.289 135.369 1.00 78.03  ? 353 LEU E CA     1 
ATOM   25102 C C      . LEU E 1 88  ? 109.330 100.943 136.752 1.00 77.48  ? 353 LEU E C      1 
ATOM   25103 O O      . LEU E 1 88  ? 109.007 99.865  137.255 1.00 82.94  ? 353 LEU E O      1 
ATOM   25104 C CB     . LEU E 1 88  ? 109.599 100.540 134.302 1.00 79.72  ? 353 LEU E CB     1 
ATOM   25105 C CG     . LEU E 1 88  ? 108.949 100.627 132.922 1.00 84.31  ? 353 LEU E CG     1 
ATOM   25106 C CD1    . LEU E 1 88  ? 109.851 100.053 131.854 1.00 91.60  ? 353 LEU E CD1    1 
ATOM   25107 C CD2    . LEU E 1 88  ? 107.622 99.898  132.910 1.00 77.57  ? 353 LEU E CD2    1 
ATOM   25108 H H      . LEU E 1 88  ? 109.518 102.988 134.660 1.00 81.16  ? 353 LEU E H      1 
ATOM   25109 H HA     . LEU E 1 88  ? 107.886 100.969 135.335 1.00 79.66  ? 353 LEU E HA     1 
ATOM   25110 H HB2    . LEU E 1 88  ? 110.486 100.929 134.240 1.00 81.58  ? 353 LEU E HB2    1 
ATOM   25111 H HB3    . LEU E 1 88  ? 109.663 99.602  134.548 1.00 78.90  ? 353 LEU E HB3    1 
ATOM   25112 H HG     . LEU E 1 88  ? 108.780 101.560 132.706 1.00 82.61  ? 353 LEU E HG     1 
ATOM   25113 H HD11   . LEU E 1 88  ? 110.682 100.555 131.843 1.00 87.92  ? 353 LEU E HD11   1 
ATOM   25114 H HD12   . LEU E 1 88  ? 110.027 99.119  132.051 1.00 88.66  ? 353 LEU E HD12   1 
ATOM   25115 H HD13   . LEU E 1 88  ? 109.408 100.135 130.993 1.00 90.80  ? 353 LEU E HD13   1 
ATOM   25116 H HD21   . LEU E 1 88  ? 106.988 100.362 133.480 1.00 78.50  ? 353 LEU E HD21   1 
ATOM   25117 H HD22   . LEU E 1 88  ? 107.758 98.992  133.232 1.00 78.63  ? 353 LEU E HD22   1 
ATOM   25118 H HD23   . LEU E 1 88  ? 107.285 99.875  131.999 1.00 81.33  ? 353 LEU E HD23   1 
ATOM   25119 N N      . GLN E 1 89  ? 110.109 101.809 137.392 1.00 77.56  ? 354 GLN E N      1 
ATOM   25120 C CA     . GLN E 1 89  ? 110.811 101.411 138.604 1.00 78.69  ? 354 GLN E CA     1 
ATOM   25121 C C      . GLN E 1 89  ? 110.431 102.161 139.875 1.00 80.66  ? 354 GLN E C      1 
ATOM   25122 O O      . GLN E 1 89  ? 110.701 101.645 140.962 1.00 84.51  ? 354 GLN E O      1 
ATOM   25123 C CB     . GLN E 1 89  ? 112.321 101.526 138.380 1.00 78.64  ? 354 GLN E CB     1 
ATOM   25124 C CG     . GLN E 1 89  ? 112.782 100.532 137.345 1.00 79.12  ? 354 GLN E CG     1 
ATOM   25125 C CD     . GLN E 1 89  ? 114.270 100.443 137.237 1.00 88.35  ? 354 GLN E CD     1 
ATOM   25126 O OE1    . GLN E 1 89  ? 114.996 101.030 138.030 1.00 88.69  ? 354 GLN E OE1    1 
ATOM   25127 N NE2    . GLN E 1 89  ? 114.742 99.699  136.251 1.00 97.10  ? 354 GLN E NE2    1 
ATOM   25128 H H      . GLN E 1 89  ? 110.368 102.558 137.059 1.00 79.79  ? 354 GLN E H      1 
ATOM   25129 H HA     . GLN E 1 89  ? 110.626 100.474 138.773 1.00 79.77  ? 354 GLN E HA     1 
ATOM   25130 H HB2    . GLN E 1 89  ? 112.533 102.420 138.063 1.00 80.73  ? 354 GLN E HB2    1 
ATOM   25131 H HB3    . GLN E 1 89  ? 112.786 101.343 139.212 1.00 79.96  ? 354 GLN E HB3    1 
ATOM   25132 H HG2    . GLN E 1 89  ? 112.446 99.653  137.583 1.00 80.88  ? 354 GLN E HG2    1 
ATOM   25133 H HG3    . GLN E 1 89  ? 112.432 100.795 136.477 1.00 80.90  ? 354 GLN E HG3    1 
ATOM   25134 H HE21   . GLN E 1 89  ? 115.592 99.617  136.144 1.00 94.54  ? 354 GLN E HE21   1 
ATOM   25135 H HE22   . GLN E 1 89  ? 114.199 99.304  135.711 1.00 91.91  ? 354 GLN E HE22   1 
ATOM   25136 N N      . LEU E 1 90  ? 109.834 103.342 139.789 1.00 81.73  ? 355 LEU E N      1 
ATOM   25137 C CA     . LEU E 1 90  ? 109.505 104.091 140.996 1.00 82.30  ? 355 LEU E CA     1 
ATOM   25138 C C      . LEU E 1 90  ? 108.344 103.457 141.750 1.00 85.25  ? 355 LEU E C      1 
ATOM   25139 O O      . LEU E 1 90  ? 107.433 102.878 141.157 1.00 87.99  ? 355 LEU E O      1 
ATOM   25140 C CB     . LEU E 1 90  ? 109.144 105.529 140.645 1.00 87.15  ? 355 LEU E CB     1 
ATOM   25141 C CG     . LEU E 1 90  ? 110.279 106.389 140.104 1.00 85.03  ? 355 LEU E CG     1 
ATOM   25142 C CD1    . LEU E 1 90  ? 109.767 107.774 139.806 1.00 86.45  ? 355 LEU E CD1    1 
ATOM   25143 C CD2    . LEU E 1 90  ? 111.407 106.459 141.106 1.00 83.93  ? 355 LEU E CD2    1 
ATOM   25144 H H      . LEU E 1 90  ? 109.611 103.730 139.053 1.00 82.70  ? 355 LEU E H      1 
ATOM   25145 H HA     . LEU E 1 90  ? 110.274 104.099 141.588 1.00 81.82  ? 355 LEU E HA     1 
ATOM   25146 H HB2    . LEU E 1 90  ? 108.444 105.514 139.972 1.00 87.20  ? 355 LEU E HB2    1 
ATOM   25147 H HB3    . LEU E 1 90  ? 108.808 105.964 141.446 1.00 86.13  ? 355 LEU E HB3    1 
ATOM   25148 H HG     . LEU E 1 90  ? 110.619 105.999 139.282 1.00 85.73  ? 355 LEU E HG     1 
ATOM   25149 H HD11   . LEU E 1 90  ? 109.412 108.163 140.622 1.00 86.17  ? 355 LEU E HD11   1 
ATOM   25150 H HD12   . LEU E 1 90  ? 109.065 107.714 139.137 1.00 87.39  ? 355 LEU E HD12   1 
ATOM   25151 H HD13   . LEU E 1 90  ? 110.499 108.317 139.470 1.00 89.24  ? 355 LEU E HD13   1 
ATOM   25152 H HD21   . LEU E 1 90  ? 112.045 107.130 140.813 1.00 86.68  ? 355 LEU E HD21   1 
ATOM   25153 H HD22   . LEU E 1 90  ? 111.842 105.594 141.163 1.00 84.54  ? 355 LEU E HD22   1 
ATOM   25154 H HD23   . LEU E 1 90  ? 111.044 106.706 141.972 1.00 83.20  ? 355 LEU E HD23   1 
ATOM   25155 N N      . THR E 1 91  ? 108.373 103.589 143.074 1.00 85.36  ? 356 THR E N      1 
ATOM   25156 C CA     . THR E 1 91  ? 107.170 103.358 143.855 1.00 83.78  ? 356 THR E CA     1 
ATOM   25157 C C      . THR E 1 91  ? 106.200 104.511 143.662 1.00 84.55  ? 356 THR E C      1 
ATOM   25158 O O      . THR E 1 91  ? 106.592 105.640 143.360 1.00 89.19  ? 356 THR E O      1 
ATOM   25159 C CB     . THR E 1 91  ? 107.490 103.217 145.342 1.00 83.39  ? 356 THR E CB     1 
ATOM   25160 O OG1    . THR E 1 91  ? 107.878 104.486 145.876 1.00 88.98  ? 356 THR E OG1    1 
ATOM   25161 C CG2    . THR E 1 91  ? 108.597 102.224 145.569 1.00 86.49  ? 356 THR E CG2    1 
ATOM   25162 H H      . THR E 1 91  ? 109.002 103.990 143.497 1.00 85.26  ? 356 THR E H      1 
ATOM   25163 H HA     . THR E 1 91  ? 106.740 102.541 143.556 1.00 84.11  ? 356 THR E HA     1 
ATOM   25164 H HB     . THR E 1 91  ? 106.697 102.904 145.810 1.00 83.54  ? 356 THR E HB     1 
ATOM   25165 H HG1    . THR E 1 91  ? 108.232 104.381 146.632 1.00 88.10  ? 356 THR E HG1    1 
ATOM   25166 H HG21   . THR E 1 91  ? 108.394 101.389 145.119 1.00 85.91  ? 356 THR E HG21   1 
ATOM   25167 H HG22   . THR E 1 91  ? 109.436 102.576 145.231 1.00 86.16  ? 356 THR E HG22   1 
ATOM   25168 H HG23   . THR E 1 91  ? 108.689 102.055 146.522 1.00 86.97  ? 356 THR E HG23   1 
ATOM   25169 N N      . ARG E 1 92  ? 104.915 104.216 143.838 1.00 77.23  ? 357 ARG E N      1 
ATOM   25170 C CA     . ARG E 1 92  ? 103.909 105.267 143.771 1.00 79.24  ? 357 ARG E CA     1 
ATOM   25171 C C      . ARG E 1 92  ? 104.198 106.387 144.756 1.00 83.06  ? 357 ARG E C      1 
ATOM   25172 O O      . ARG E 1 92  ? 103.925 107.555 144.467 1.00 82.42  ? 357 ARG E O      1 
ATOM   25173 C CB     . ARG E 1 92  ? 102.530 104.667 144.018 1.00 73.01  ? 357 ARG E CB     1 
ATOM   25174 C CG     . ARG E 1 92  ? 102.099 103.732 142.915 1.00 68.11  ? 357 ARG E CG     1 
ATOM   25175 C CD     . ARG E 1 92  ? 100.721 103.167 143.152 1.00 70.63  ? 357 ARG E CD     1 
ATOM   25176 N NE     . ARG E 1 92  ? 99.667  104.169 143.077 1.00 71.61  ? 357 ARG E NE     1 
ATOM   25177 C CZ     . ARG E 1 92  ? 99.140  104.628 141.952 1.00 67.50  ? 357 ARG E CZ     1 
ATOM   25178 N NH1    . ARG E 1 92  ? 99.597  104.255 140.772 1.00 65.99  ? 357 ARG E NH1    1 
ATOM   25179 N NH2    . ARG E 1 92  ? 98.118  105.473 142.015 1.00 69.14  ? 357 ARG E NH2    1 
ATOM   25180 H H      . ARG E 1 92  ? 104.606 103.428 143.998 1.00 77.86  ? 357 ARG E H      1 
ATOM   25181 H HA     . ARG E 1 92  ? 103.912 105.650 142.878 1.00 80.08  ? 357 ARG E HA     1 
ATOM   25182 H HB2    . ARG E 1 92  ? 102.546 104.169 144.852 1.00 73.61  ? 357 ARG E HB2    1 
ATOM   25183 H HB3    . ARG E 1 92  ? 101.880 105.386 144.075 1.00 74.25  ? 357 ARG E HB3    1 
ATOM   25184 H HG2    . ARG E 1 92  ? 102.090 104.216 142.073 1.00 69.55  ? 357 ARG E HG2    1 
ATOM   25185 H HG3    . ARG E 1 92  ? 102.725 102.991 142.867 1.00 70.37  ? 357 ARG E HG3    1 
ATOM   25186 H HD2    . ARG E 1 92  ? 100.541 102.488 142.482 1.00 69.21  ? 357 ARG E HD2    1 
ATOM   25187 H HD3    . ARG E 1 92  ? 100.694 102.771 144.039 1.00 71.71  ? 357 ARG E HD3    1 
ATOM   25188 H HE     . ARG E 1 92  ? 99.329  104.449 143.819 1.00 71.76  ? 357 ARG E HE     1 
ATOM   25189 H HH11   . ARG E 1 92  ? 99.237  104.571 140.055 1.00 66.22  ? 357 ARG E HH11   1 
ATOM   25190 H HH12   . ARG E 1 92  ? 100.258 103.707 140.716 1.00 66.20  ? 357 ARG E HH12   1 
ATOM   25191 H HH21   . ARG E 1 92  ? 97.770  105.784 141.291 1.00 66.20  ? 357 ARG E HH21   1 
ATOM   25192 H HH22   . ARG E 1 92  ? 97.816  105.723 142.782 1.00 69.41  ? 357 ARG E HH22   1 
ATOM   25193 N N      . GLU E 1 93  ? 104.760 106.058 145.913 1.00 84.51  ? 358 GLU E N      1 
ATOM   25194 C CA     . GLU E 1 93  ? 105.015 107.081 146.918 1.00 84.48  ? 358 GLU E CA     1 
ATOM   25195 C C      . GLU E 1 93  ? 106.157 108.002 146.515 1.00 84.23  ? 358 GLU E C      1 
ATOM   25196 O O      . GLU E 1 93  ? 106.134 109.197 146.824 1.00 82.33  ? 358 GLU E O      1 
ATOM   25197 C CB     . GLU E 1 93  ? 105.307 106.426 148.254 1.00 80.42  ? 358 GLU E CB     1 
ATOM   25198 C CG     . GLU E 1 93  ? 105.322 107.413 149.374 1.00 88.67  ? 358 GLU E CG     1 
ATOM   25199 C CD     . GLU E 1 93  ? 105.039 106.758 150.694 1.00 105.86 ? 358 GLU E CD     1 
ATOM   25200 O OE1    . GLU E 1 93  ? 105.670 105.722 150.983 1.00 111.05 ? 358 GLU E OE1    1 
ATOM   25201 O OE2    . GLU E 1 93  ? 104.181 107.271 151.441 1.00 114.91 ? 358 GLU E OE2    1 
ATOM   25202 H H      . GLU E 1 93  ? 104.944 105.254 146.159 1.00 83.26  ? 358 GLU E H      1 
ATOM   25203 H HA     . GLU E 1 93  ? 104.217 107.626 147.019 1.00 86.01  ? 358 GLU E HA     1 
ATOM   25204 H HB2    . GLU E 1 93  ? 104.617 105.770 148.439 1.00 85.28  ? 358 GLU E HB2    1 
ATOM   25205 H HB3    . GLU E 1 93  ? 106.176 105.995 148.214 1.00 83.85  ? 358 GLU E HB3    1 
ATOM   25206 H HG2    . GLU E 1 93  ? 106.199 107.829 149.420 1.00 90.45  ? 358 GLU E HG2    1 
ATOM   25207 H HG3    . GLU E 1 93  ? 104.642 108.087 149.214 1.00 91.15  ? 358 GLU E HG3    1 
ATOM   25208 N N      . GLN E 1 94  ? 107.171 107.462 145.844 1.00 86.71  ? 359 GLN E N      1 
ATOM   25209 C CA     . GLN E 1 94  ? 108.227 108.299 145.287 1.00 80.22  ? 359 GLN E CA     1 
ATOM   25210 C C      . GLN E 1 94  ? 107.705 109.177 144.161 1.00 80.57  ? 359 GLN E C      1 
ATOM   25211 O O      . GLN E 1 94  ? 108.107 110.337 144.038 1.00 86.54  ? 359 GLN E O      1 
ATOM   25212 C CB     . GLN E 1 94  ? 109.365 107.421 144.788 1.00 85.79  ? 359 GLN E CB     1 
ATOM   25213 C CG     . GLN E 1 94  ? 110.175 106.795 145.898 1.00 88.26  ? 359 GLN E CG     1 
ATOM   25214 C CD     . GLN E 1 94  ? 110.978 105.613 145.419 1.00 95.37  ? 359 GLN E CD     1 
ATOM   25215 O OE1    . GLN E 1 94  ? 110.604 104.948 144.456 1.00 98.82  ? 359 GLN E OE1    1 
ATOM   25216 N NE2    . GLN E 1 94  ? 112.085 105.339 146.086 1.00 92.28  ? 359 GLN E NE2    1 
ATOM   25217 H H      . GLN E 1 94  ? 107.220 106.632 145.623 1.00 86.63  ? 359 GLN E H      1 
ATOM   25218 H HA     . GLN E 1 94  ? 108.576 108.880 145.983 1.00 82.47  ? 359 GLN E HA     1 
ATOM   25219 H HB2    . GLN E 1 94  ? 108.990 106.710 144.244 1.00 87.50  ? 359 GLN E HB2    1 
ATOM   25220 H HB3    . GLN E 1 94  ? 109.965 107.964 144.249 1.00 85.26  ? 359 GLN E HB3    1 
ATOM   25221 H HG2    . GLN E 1 94  ? 110.790 107.457 146.253 1.00 86.58  ? 359 GLN E HG2    1 
ATOM   25222 H HG3    . GLN E 1 94  ? 109.573 106.490 146.595 1.00 88.12  ? 359 GLN E HG3    1 
ATOM   25223 H HE21   . GLN E 1 94  ? 112.573 104.670 145.847 1.00 93.72  ? 359 GLN E HE21   1 
ATOM   25224 H HE22   . GLN E 1 94  ? 112.317 105.825 146.757 1.00 91.35  ? 359 GLN E HE22   1 
ATOM   25225 N N      . MET E 1 95  ? 106.819 108.644 143.322 1.00 83.72  ? 360 MET E N      1 
ATOM   25226 C CA     . MET E 1 95  ? 106.245 109.456 142.256 1.00 83.29  ? 360 MET E CA     1 
ATOM   25227 C C      . MET E 1 95  ? 105.559 110.683 142.826 1.00 81.97  ? 360 MET E C      1 
ATOM   25228 O O      . MET E 1 95  ? 105.740 111.800 142.332 1.00 78.38  ? 360 MET E O      1 
ATOM   25229 C CB     . MET E 1 95  ? 105.255 108.629 141.440 1.00 78.80  ? 360 MET E CB     1 
ATOM   25230 C CG     . MET E 1 95  ? 105.908 107.512 140.674 1.00 85.76  ? 360 MET E CG     1 
ATOM   25231 S SD     . MET E 1 95  ? 104.727 106.357 139.976 1.00 87.26  ? 360 MET E SD     1 
ATOM   25232 C CE     . MET E 1 95  ? 104.029 107.366 138.685 1.00 79.88  ? 360 MET E CE     1 
ATOM   25233 H H      . MET E 1 95  ? 106.543 107.828 143.347 1.00 84.28  ? 360 MET E H      1 
ATOM   25234 H HA     . MET E 1 95  ? 106.956 109.744 141.661 1.00 83.63  ? 360 MET E HA     1 
ATOM   25235 H HB2    . MET E 1 95  ? 104.599 108.240 142.041 1.00 80.94  ? 360 MET E HB2    1 
ATOM   25236 H HB3    . MET E 1 95  ? 104.812 109.213 140.802 1.00 79.10  ? 360 MET E HB3    1 
ATOM   25237 H HG2    . MET E 1 95  ? 106.427 107.892 139.947 1.00 84.73  ? 360 MET E HG2    1 
ATOM   25238 H HG3    . MET E 1 95  ? 106.491 107.019 141.275 1.00 85.97  ? 360 MET E HG3    1 
ATOM   25239 H HE1    . MET E 1 95  ? 104.739 107.644 138.084 1.00 80.67  ? 360 MET E HE1    1 
ATOM   25240 H HE2    . MET E 1 95  ? 103.609 108.145 139.085 1.00 79.30  ? 360 MET E HE2    1 
ATOM   25241 H HE3    . MET E 1 95  ? 103.367 106.846 138.201 1.00 84.02  ? 360 MET E HE3    1 
ATOM   25242 N N      . LEU E 1 96  ? 104.764 110.493 143.872 1.00 84.67  ? 361 LEU E N      1 
ATOM   25243 C CA     . LEU E 1 96  ? 104.087 111.625 144.482 1.00 82.20  ? 361 LEU E CA     1 
ATOM   25244 C C      . LEU E 1 96  ? 105.087 112.579 145.121 1.00 84.31  ? 361 LEU E C      1 
ATOM   25245 O O      . LEU E 1 96  ? 104.945 113.799 145.010 1.00 87.66  ? 361 LEU E O      1 
ATOM   25246 C CB     . LEU E 1 96  ? 103.063 111.125 145.495 1.00 81.76  ? 361 LEU E CB     1 
ATOM   25247 C CG     . LEU E 1 96  ? 102.175 112.203 146.099 1.00 84.95  ? 361 LEU E CG     1 
ATOM   25248 C CD1    . LEU E 1 96  ? 101.324 112.841 145.024 1.00 85.47  ? 361 LEU E CD1    1 
ATOM   25249 C CD2    . LEU E 1 96  ? 101.294 111.615 147.170 1.00 83.11  ? 361 LEU E CD2    1 
ATOM   25250 H H      . LEU E 1 96  ? 104.560 109.725 144.204 1.00 84.12  ? 361 LEU E H      1 
ATOM   25251 H HA     . LEU E 1 96  ? 103.613 112.112 143.789 1.00 83.28  ? 361 LEU E HA     1 
ATOM   25252 H HB2    . LEU E 1 96  ? 102.485 110.480 145.056 1.00 82.33  ? 361 LEU E HB2    1 
ATOM   25253 H HB3    . LEU E 1 96  ? 103.536 110.691 146.225 1.00 82.93  ? 361 LEU E HB3    1 
ATOM   25254 H HG     . LEU E 1 96  ? 102.729 112.891 146.503 1.00 86.84  ? 361 LEU E HG     1 
ATOM   25255 H HD11   . LEU E 1 96  ? 101.891 113.380 144.449 1.00 85.15  ? 361 LEU E HD11   1 
ATOM   25256 H HD12   . LEU E 1 96  ? 100.655 113.404 145.447 1.00 87.00  ? 361 LEU E HD12   1 
ATOM   25257 H HD13   . LEU E 1 96  ? 100.890 112.144 144.505 1.00 84.48  ? 361 LEU E HD13   1 
ATOM   25258 H HD21   . LEU E 1 96  ? 100.698 110.964 146.763 1.00 83.81  ? 361 LEU E HD21   1 
ATOM   25259 H HD22   . LEU E 1 96  ? 101.850 111.184 147.839 1.00 84.10  ? 361 LEU E HD22   1 
ATOM   25260 H HD23   . LEU E 1 96  ? 100.775 112.328 147.577 1.00 82.46  ? 361 LEU E HD23   1 
ATOM   25261 N N      . THR E 1 97  ? 106.125 112.044 145.763 1.00 84.68  ? 362 THR E N      1 
ATOM   25262 C CA     . THR E 1 97  ? 107.167 112.905 146.314 1.00 82.02  ? 362 THR E CA     1 
ATOM   25263 C C      . THR E 1 97  ? 107.805 113.761 145.227 1.00 79.46  ? 362 THR E C      1 
ATOM   25264 O O      . THR E 1 97  ? 108.037 114.956 145.426 1.00 78.46  ? 362 THR E O      1 
ATOM   25265 C CB     . THR E 1 97  ? 108.224 112.054 147.016 1.00 83.76  ? 362 THR E CB     1 
ATOM   25266 O OG1    . THR E 1 97  ? 107.590 111.195 147.965 1.00 89.60  ? 362 THR E OG1    1 
ATOM   25267 C CG2    . THR E 1 97  ? 109.214 112.923 147.750 1.00 82.84  ? 362 THR E CG2    1 
ATOM   25268 H H      . THR E 1 97  ? 106.255 111.200 145.872 1.00 84.10  ? 362 THR E H      1 
ATOM   25269 H HA     . THR E 1 97  ? 106.772 113.499 146.973 1.00 82.66  ? 362 THR E HA     1 
ATOM   25270 H HB     . THR E 1 97  ? 108.702 111.522 146.359 1.00 84.00  ? 362 THR E HB     1 
ATOM   25271 H HG1    . THR E 1 97  ? 107.131 110.615 147.563 1.00 86.37  ? 362 THR E HG1    1 
ATOM   25272 H HG21   . THR E 1 97  ? 109.832 112.364 148.250 1.00 81.61  ? 362 THR E HG21   1 
ATOM   25273 H HG22   . THR E 1 97  ? 109.719 113.464 147.122 1.00 83.03  ? 362 THR E HG22   1 
ATOM   25274 H HG23   . THR E 1 97  ? 108.747 113.509 148.368 1.00 83.02  ? 362 THR E HG23   1 
ATOM   25275 N N      . ASN E 1 98  ? 108.074 113.173 144.062 1.00 83.20  ? 363 ASN E N      1 
ATOM   25276 C CA     . ASN E 1 98  ? 108.652 113.936 142.959 1.00 76.24  ? 363 ASN E CA     1 
ATOM   25277 C C      . ASN E 1 98  ? 107.686 115.003 142.474 1.00 80.55  ? 363 ASN E C      1 
ATOM   25278 O O      . ASN E 1 98  ? 108.072 116.149 142.224 1.00 84.47  ? 363 ASN E O      1 
ATOM   25279 C CB     . ASN E 1 98  ? 109.007 113.000 141.808 1.00 76.23  ? 363 ASN E CB     1 
ATOM   25280 C CG     . ASN E 1 98  ? 110.063 111.999 142.179 1.00 81.95  ? 363 ASN E CG     1 
ATOM   25281 O OD1    . ASN E 1 98  ? 110.721 112.126 143.205 1.00 87.05  ? 363 ASN E OD1    1 
ATOM   25282 N ND2    . ASN E 1 98  ? 110.237 110.992 141.342 1.00 83.71  ? 363 ASN E ND2    1 
ATOM   25283 H H      . ASN E 1 98  ? 107.958 112.336 143.898 1.00 83.80  ? 363 ASN E H      1 
ATOM   25284 H HA     . ASN E 1 98  ? 109.465 114.374 143.261 1.00 78.57  ? 363 ASN E HA     1 
ATOM   25285 H HB2    . ASN E 1 98  ? 108.211 112.514 141.539 1.00 79.75  ? 363 ASN E HB2    1 
ATOM   25286 H HB3    . ASN E 1 98  ? 109.342 113.527 141.064 1.00 77.77  ? 363 ASN E HB3    1 
ATOM   25287 H HD21   . ASN E 1 98  ? 109.765 110.943 140.624 1.00 83.09  ? 363 ASN E HD21   1 
ATOM   25288 H HD22   . ASN E 1 98  ? 110.848 110.406 141.497 1.00 84.54  ? 363 ASN E HD22   1 
ATOM   25289 N N      . ARG E 1 99  ? 106.425 114.624 142.310 1.00 83.79  ? 364 ARG E N      1 
ATOM   25290 C CA     . ARG E 1 99  ? 105.377 115.563 141.938 1.00 84.06  ? 364 ARG E CA     1 
ATOM   25291 C C      . ARG E 1 99  ? 105.285 116.737 142.908 1.00 85.39  ? 364 ARG E C      1 
ATOM   25292 O O      . ARG E 1 99  ? 105.080 117.880 142.488 1.00 81.76  ? 364 ARG E O      1 
ATOM   25293 C CB     . ARG E 1 99  ? 104.056 114.808 141.877 1.00 83.35  ? 364 ARG E CB     1 
ATOM   25294 C CG     . ARG E 1 99  ? 102.870 115.642 141.520 1.00 82.13  ? 364 ARG E CG     1 
ATOM   25295 C CD     . ARG E 1 99  ? 103.039 116.241 140.167 1.00 72.21  ? 364 ARG E CD     1 
ATOM   25296 N NE     . ARG E 1 99  ? 101.821 116.914 139.757 1.00 78.87  ? 364 ARG E NE     1 
ATOM   25297 C CZ     . ARG E 1 99  ? 101.524 117.213 138.504 1.00 90.60  ? 364 ARG E CZ     1 
ATOM   25298 N NH1    . ARG E 1 99  ? 102.347 116.923 137.513 1.00 96.41  ? 364 ARG E NH1    1 
ATOM   25299 N NH2    . ARG E 1 99  ? 100.366 117.806 138.237 1.00 101.17 ? 364 ARG E NH2    1 
ATOM   25300 H H      . ARG E 1 99  ? 106.149 113.815 142.413 1.00 82.69  ? 364 ARG E H      1 
ATOM   25301 H HA     . ARG E 1 99  ? 105.572 115.917 141.056 1.00 82.23  ? 364 ARG E HA     1 
ATOM   25302 H HB2    . ARG E 1 99  ? 104.135 114.105 141.212 1.00 82.19  ? 364 ARG E HB2    1 
ATOM   25303 H HB3    . ARG E 1 99  ? 103.887 114.413 142.748 1.00 83.53  ? 364 ARG E HB3    1 
ATOM   25304 H HG2    . ARG E 1 99  ? 102.080 115.078 141.506 1.00 82.00  ? 364 ARG E HG2    1 
ATOM   25305 H HG3    . ARG E 1 99  ? 102.761 116.357 142.167 1.00 84.37  ? 364 ARG E HG3    1 
ATOM   25306 H HD2    . ARG E 1 99  ? 103.755 116.897 140.187 1.00 78.67  ? 364 ARG E HD2    1 
ATOM   25307 H HD3    . ARG E 1 99  ? 103.239 115.539 139.527 1.00 73.84  ? 364 ARG E HD3    1 
ATOM   25308 H HE     . ARG E 1 99  ? 101.214 117.044 140.356 1.00 83.74  ? 364 ARG E HE     1 
ATOM   25309 H HH11   . ARG E 1 99  ? 102.135 117.135 136.706 1.00 97.32  ? 364 ARG E HH11   1 
ATOM   25310 H HH12   . ARG E 1 99  ? 103.102 116.542 137.673 1.00 91.46  ? 364 ARG E HH12   1 
ATOM   25311 H HH21   . ARG E 1 99  ? 99.826  118.004 138.877 1.00 99.92  ? 364 ARG E HH21   1 
ATOM   25312 H HH22   . ARG E 1 99  ? 100.173 118.024 137.427 1.00 100.43 ? 364 ARG E HH22   1 
ATOM   25313 N N      . PHE E 1 100 ? 105.423 116.476 144.208 1.00 85.96  ? 365 PHE E N      1 
ATOM   25314 C CA     . PHE E 1 100 ? 105.405 117.557 145.190 1.00 84.52  ? 365 PHE E CA     1 
ATOM   25315 C C      . PHE E 1 100 ? 106.597 118.489 145.046 1.00 83.30  ? 365 PHE E C      1 
ATOM   25316 O O      . PHE E 1 100 ? 106.439 119.712 145.058 1.00 87.19  ? 365 PHE E O      1 
ATOM   25317 C CB     . PHE E 1 100 ? 105.406 116.984 146.604 1.00 88.98  ? 365 PHE E CB     1 
ATOM   25318 C CG     . PHE E 1 100 ? 104.072 116.533 147.103 1.00 84.40  ? 365 PHE E CG     1 
ATOM   25319 C CD1    . PHE E 1 100 ? 102.969 116.463 146.283 1.00 85.19  ? 365 PHE E CD1    1 
ATOM   25320 C CD2    . PHE E 1 100 ? 103.932 116.185 148.428 1.00 79.06  ? 365 PHE E CD2    1 
ATOM   25321 C CE1    . PHE E 1 100 ? 101.763 116.048 146.783 1.00 84.39  ? 365 PHE E CE1    1 
ATOM   25322 C CE2    . PHE E 1 100 ? 102.736 115.779 148.924 1.00 78.79  ? 365 PHE E CE2    1 
ATOM   25323 C CZ     . PHE E 1 100 ? 101.650 115.707 148.105 1.00 80.58  ? 365 PHE E CZ     1 
ATOM   25324 H H      . PHE E 1 100 ? 105.525 115.689 144.541 1.00 84.89  ? 365 PHE E H      1 
ATOM   25325 H HA     . PHE E 1 100 ? 104.605 118.094 145.066 1.00 84.64  ? 365 PHE E HA     1 
ATOM   25326 H HB2    . PHE E 1 100 ? 106.005 116.220 146.628 1.00 85.86  ? 365 PHE E HB2    1 
ATOM   25327 H HB3    . PHE E 1 100 ? 105.728 117.669 147.212 1.00 87.19  ? 365 PHE E HB3    1 
ATOM   25328 H HD1    . PHE E 1 100 ? 103.039 116.689 145.382 1.00 84.73  ? 365 PHE E HD1    1 
ATOM   25329 H HD2    . PHE E 1 100 ? 104.670 116.237 148.994 1.00 81.90  ? 365 PHE E HD2    1 
ATOM   25330 H HE1    . PHE E 1 100 ? 101.018 115.997 146.226 1.00 84.50  ? 365 PHE E HE1    1 
ATOM   25331 H HE2    . PHE E 1 100 ? 102.660 115.547 149.824 1.00 81.15  ? 365 PHE E HE2    1 
ATOM   25332 H HZ     . PHE E 1 100 ? 100.829 115.428 148.447 1.00 81.88  ? 365 PHE E HZ     1 
ATOM   25333 N N      . ASN E 1 101 ? 107.799 117.932 144.908 1.00 81.64  ? 366 ASN E N      1 
ATOM   25334 C CA     . ASN E 1 101 ? 108.990 118.764 144.768 1.00 80.68  ? 366 ASN E CA     1 
ATOM   25335 C C      . ASN E 1 101 ? 108.848 119.772 143.636 1.00 82.46  ? 366 ASN E C      1 
ATOM   25336 O O      . ASN E 1 101 ? 109.245 120.932 143.778 1.00 81.97  ? 366 ASN E O      1 
ATOM   25337 C CB     . ASN E 1 101 ? 110.214 117.882 144.531 1.00 80.09  ? 366 ASN E CB     1 
ATOM   25338 C CG     . ASN E 1 101 ? 111.035 117.677 145.780 1.00 80.55  ? 366 ASN E CG     1 
ATOM   25339 O OD1    . ASN E 1 101 ? 111.330 118.623 146.502 1.00 82.78  ? 366 ASN E OD1    1 
ATOM   25340 N ND2    . ASN E 1 101 ? 111.421 116.438 146.036 1.00 73.38  ? 366 ASN E ND2    1 
ATOM   25341 H H      . ASN E 1 101 ? 107.946 117.084 144.883 1.00 82.32  ? 366 ASN E H      1 
ATOM   25342 H HA     . ASN E 1 101 ? 109.129 119.259 145.592 1.00 81.07  ? 366 ASN E HA     1 
ATOM   25343 H HB2    . ASN E 1 101 ? 109.924 117.013 144.211 1.00 79.91  ? 366 ASN E HB2    1 
ATOM   25344 H HB3    . ASN E 1 101 ? 110.783 118.306 143.868 1.00 80.22  ? 366 ASN E HB3    1 
ATOM   25345 H HD21   . ASN E 1 101 ? 111.894 116.274 146.737 1.00 74.81  ? 366 ASN E HD21   1 
ATOM   25346 H HD22   . ASN E 1 101 ? 111.201 115.798 145.504 1.00 75.77  ? 366 ASN E HD22   1 
ATOM   25347 N N      . ASP E 1 102 ? 108.269 119.354 142.510 1.00 84.39  ? 367 ASP E N      1 
ATOM   25348 C CA     . ASP E 1 102 ? 108.036 120.280 141.405 1.00 83.59  ? 367 ASP E CA     1 
ATOM   25349 C C      . ASP E 1 102 ? 107.175 121.462 141.819 1.00 87.79  ? 367 ASP E C      1 
ATOM   25350 O O      . ASP E 1 102 ? 107.482 122.608 141.481 1.00 87.65  ? 367 ASP E O      1 
ATOM   25351 C CB     . ASP E 1 102 ? 107.361 119.560 140.246 1.00 85.79  ? 367 ASP E CB     1 
ATOM   25352 C CG     . ASP E 1 102 ? 108.210 118.465 139.674 1.00 98.31  ? 367 ASP E CG     1 
ATOM   25353 O OD1    . ASP E 1 102 ? 109.444 118.530 139.832 1.00 106.66 ? 367 ASP E OD1    1 
ATOM   25354 O OD2    . ASP E 1 102 ? 107.645 117.541 139.056 1.00 103.95 ? 367 ASP E OD2    1 
ATOM   25355 H H      . ASP E 1 102 ? 107.998 118.549 142.368 1.00 85.46  ? 367 ASP E H      1 
ATOM   25356 H HA     . ASP E 1 102 ? 108.889 120.625 141.094 1.00 85.84  ? 367 ASP E HA     1 
ATOM   25357 H HB2    . ASP E 1 102 ? 106.529 119.169 140.560 1.00 86.58  ? 367 ASP E HB2    1 
ATOM   25358 H HB3    . ASP E 1 102 ? 107.179 120.203 139.541 1.00 88.57  ? 367 ASP E HB3    1 
ATOM   25359 N N      . LEU E 1 103 ? 106.093 121.208 142.547 1.00 87.84  ? 368 LEU E N      1 
ATOM   25360 C CA     . LEU E 1 103 ? 105.230 122.303 142.968 1.00 85.23  ? 368 LEU E CA     1 
ATOM   25361 C C      . LEU E 1 103 ? 105.930 123.211 143.966 1.00 84.85  ? 368 LEU E C      1 
ATOM   25362 O O      . LEU E 1 103 ? 105.797 124.435 143.895 1.00 88.97  ? 368 LEU E O      1 
ATOM   25363 C CB     . LEU E 1 103 ? 103.941 121.744 143.559 1.00 87.83  ? 368 LEU E CB     1 
ATOM   25364 C CG     . LEU E 1 103 ? 103.100 120.908 142.599 1.00 86.51  ? 368 LEU E CG     1 
ATOM   25365 C CD1    . LEU E 1 103 ? 101.792 120.546 143.247 1.00 87.88  ? 368 LEU E CD1    1 
ATOM   25366 C CD2    . LEU E 1 103 ? 102.843 121.647 141.305 1.00 86.68  ? 368 LEU E CD2    1 
ATOM   25367 H H      . LEU E 1 103 ? 105.880 120.435 142.862 1.00 86.20  ? 368 LEU E H      1 
ATOM   25368 H HA     . LEU E 1 103 ? 105.005 122.846 142.196 1.00 85.40  ? 368 LEU E HA     1 
ATOM   25369 H HB2    . LEU E 1 103 ? 104.169 121.180 144.317 1.00 87.24  ? 368 LEU E HB2    1 
ATOM   25370 H HB3    . LEU E 1 103 ? 103.392 122.486 143.861 1.00 87.44  ? 368 LEU E HB3    1 
ATOM   25371 H HG     . LEU E 1 103 ? 103.576 120.087 142.390 1.00 84.71  ? 368 LEU E HG     1 
ATOM   25372 H HD11   . LEU E 1 103 ? 101.305 121.359 143.458 1.00 87.32  ? 368 LEU E HD11   1 
ATOM   25373 H HD12   . LEU E 1 103 ? 101.276 119.999 142.632 1.00 86.22  ? 368 LEU E HD12   1 
ATOM   25374 H HD13   . LEU E 1 103 ? 101.972 120.046 144.060 1.00 88.52  ? 368 LEU E HD13   1 
ATOM   25375 H HD21   . LEU E 1 103 ? 102.214 121.134 140.772 1.00 86.24  ? 368 LEU E HD21   1 
ATOM   25376 H HD22   . LEU E 1 103 ? 103.677 121.749 140.818 1.00 86.06  ? 368 LEU E HD22   1 
ATOM   25377 H HD23   . LEU E 1 103 ? 102.467 122.519 141.509 1.00 86.90  ? 368 LEU E HD23   1 
ATOM   25378 N N      . LEU E 1 104 ? 106.691 122.635 144.892 1.00 82.84  ? 369 LEU E N      1 
ATOM   25379 C CA     . LEU E 1 104 ? 107.431 123.453 145.845 1.00 83.80  ? 369 LEU E CA     1 
ATOM   25380 C C      . LEU E 1 104 ? 108.423 124.374 145.147 1.00 90.67  ? 369 LEU E C      1 
ATOM   25381 O O      . LEU E 1 104 ? 108.612 125.521 145.565 1.00 92.00  ? 369 LEU E O      1 
ATOM   25382 C CB     . LEU E 1 104 ? 108.143 122.547 146.841 1.00 87.55  ? 369 LEU E CB     1 
ATOM   25383 C CG     . LEU E 1 104 ? 107.208 121.873 147.842 1.00 87.95  ? 369 LEU E CG     1 
ATOM   25384 C CD1    . LEU E 1 104 ? 107.934 120.763 148.564 1.00 93.11  ? 369 LEU E CD1    1 
ATOM   25385 C CD2    . LEU E 1 104 ? 106.705 122.884 148.842 1.00 83.19  ? 369 LEU E CD2    1 
ATOM   25386 H H      . LEU E 1 104 ? 106.818 121.787 144.967 1.00 84.98  ? 369 LEU E H      1 
ATOM   25387 H HA     . LEU E 1 104 ? 106.805 124.010 146.334 1.00 84.59  ? 369 LEU E HA     1 
ATOM   25388 H HB2    . LEU E 1 104 ? 108.607 121.849 146.350 1.00 86.64  ? 369 LEU E HB2    1 
ATOM   25389 H HB3    . LEU E 1 104 ? 108.785 123.076 147.342 1.00 87.65  ? 369 LEU E HB3    1 
ATOM   25390 H HG     . LEU E 1 104 ? 106.447 121.494 147.372 1.00 86.56  ? 369 LEU E HG     1 
ATOM   25391 H HD11   . LEU E 1 104 ? 108.204 120.091 147.916 1.00 90.09  ? 369 LEU E HD11   1 
ATOM   25392 H HD12   . LEU E 1 104 ? 107.338 120.368 149.221 1.00 89.85  ? 369 LEU E HD12   1 
ATOM   25393 H HD13   . LEU E 1 104 ? 108.719 121.130 149.004 1.00 92.30  ? 369 LEU E HD13   1 
ATOM   25394 H HD21   . LEU E 1 104 ? 107.466 123.315 149.264 1.00 83.70  ? 369 LEU E HD21   1 
ATOM   25395 H HD22   . LEU E 1 104 ? 106.175 122.423 149.512 1.00 81.39  ? 369 LEU E HD22   1 
ATOM   25396 H HD23   . LEU E 1 104 ? 106.157 123.544 148.387 1.00 84.29  ? 369 LEU E HD23   1 
ATOM   25397 N N      . ASP E 1 105 ? 109.078 123.892 144.092 1.00 94.67  ? 370 ASP E N      1 
ATOM   25398 C CA     . ASP E 1 105 ? 109.903 124.768 143.264 1.00 92.01  ? 370 ASP E CA     1 
ATOM   25399 C C      . ASP E 1 105 ? 109.105 125.928 142.680 1.00 88.69  ? 370 ASP E C      1 
ATOM   25400 O O      . ASP E 1 105 ? 109.526 127.085 142.761 1.00 90.21  ? 370 ASP E O      1 
ATOM   25401 C CB     . ASP E 1 105 ? 110.549 123.965 142.143 1.00 95.26  ? 370 ASP E CB     1 
ATOM   25402 C CG     . ASP E 1 105 ? 111.385 122.825 142.663 1.00 104.27 ? 370 ASP E CG     1 
ATOM   25403 O OD1    . ASP E 1 105 ? 111.787 122.878 143.843 1.00 103.47 ? 370 ASP E OD1    1 
ATOM   25404 O OD2    . ASP E 1 105 ? 111.649 121.881 141.891 1.00 108.37 ? 370 ASP E OD2    1 
ATOM   25405 H H      . ASP E 1 105 ? 109.040 123.074 143.825 1.00 91.84  ? 370 ASP E H      1 
ATOM   25406 H HA     . ASP E 1 105 ? 110.613 125.141 143.812 1.00 92.60  ? 370 ASP E HA     1 
ATOM   25407 H HB2    . ASP E 1 105 ? 109.852 123.597 141.575 1.00 93.12  ? 370 ASP E HB2    1 
ATOM   25408 H HB3    . ASP E 1 105 ? 111.124 124.552 141.625 1.00 95.15  ? 370 ASP E HB3    1 
ATOM   25409 N N      . ARG E 1 106 ? 107.951 125.641 142.078 1.00 89.08  ? 371 ARG E N      1 
ATOM   25410 C CA     . ARG E 1 106 ? 107.135 126.713 141.515 1.00 89.89  ? 371 ARG E CA     1 
ATOM   25411 C C      . ARG E 1 106 ? 106.699 127.709 142.575 1.00 91.82  ? 371 ARG E C      1 
ATOM   25412 O O      . ARG E 1 106 ? 106.636 128.915 142.315 1.00 89.28  ? 371 ARG E O      1 
ATOM   25413 C CB     . ARG E 1 106 ? 105.911 126.134 140.823 1.00 86.16  ? 371 ARG E CB     1 
ATOM   25414 C CG     . ARG E 1 106 ? 106.232 125.424 139.547 1.00 86.78  ? 371 ARG E CG     1 
ATOM   25415 C CD     . ARG E 1 106 ? 104.995 124.804 138.965 1.00 89.89  ? 371 ARG E CD     1 
ATOM   25416 N NE     . ARG E 1 106 ? 103.950 125.799 138.777 1.00 92.65  ? 371 ARG E NE     1 
ATOM   25417 C CZ     . ARG E 1 106 ? 102.664 125.518 138.627 1.00 97.34  ? 371 ARG E CZ     1 
ATOM   25418 N NH1    . ARG E 1 106 ? 102.236 124.272 138.523 1.00 92.31  ? 371 ARG E NH1    1 
ATOM   25419 N NH2    . ARG E 1 106 ? 101.782 126.511 138.599 1.00 103.99 ? 371 ARG E NH2    1 
ATOM   25420 H H      . ARG E 1 106 ? 107.624 124.849 141.988 1.00 89.29  ? 371 ARG E H      1 
ATOM   25421 H HA     . ARG E 1 106 ? 107.655 127.194 140.851 1.00 89.50  ? 371 ARG E HA     1 
ATOM   25422 H HB2    . ARG E 1 106 ? 105.481 125.502 141.422 1.00 88.22  ? 371 ARG E HB2    1 
ATOM   25423 H HB3    . ARG E 1 106 ? 105.300 126.862 140.620 1.00 86.52  ? 371 ARG E HB3    1 
ATOM   25424 H HG2    . ARG E 1 106 ? 106.591 126.060 138.907 1.00 87.77  ? 371 ARG E HG2    1 
ATOM   25425 H HG3    . ARG E 1 106 ? 106.877 124.720 139.724 1.00 87.88  ? 371 ARG E HG3    1 
ATOM   25426 H HD2    . ARG E 1 106 ? 105.208 124.415 138.101 1.00 90.15  ? 371 ARG E HD2    1 
ATOM   25427 H HD3    . ARG E 1 106 ? 104.665 124.121 139.571 1.00 90.03  ? 371 ARG E HD3    1 
ATOM   25428 H HE     . ARG E 1 106 ? 104.179 126.629 138.786 1.00 92.01  ? 371 ARG E HE     1 
ATOM   25429 H HH11   . ARG E 1 106 ? 101.396 124.119 138.405 1.00 93.40  ? 371 ARG E HH11   1 
ATOM   25430 H HH12   . ARG E 1 106 ? 102.796 123.620 138.509 1.00 92.19  ? 371 ARG E HH12   1 
ATOM   25431 H HH21   . ARG E 1 106 ? 102.050 127.327 138.674 1.00 101.16 ? 371 ARG E HH21   1 
ATOM   25432 H HH22   . ARG E 1 106 ? 100.945 126.340 138.490 1.00 102.67 ? 371 ARG E HH22   1 
ATOM   25433 N N      . MET E 1 107 ? 106.383 127.226 143.772 1.00 92.33  ? 372 MET E N      1 
ATOM   25434 C CA     . MET E 1 107 ? 105.963 128.124 144.839 1.00 89.90  ? 372 MET E CA     1 
ATOM   25435 C C      . MET E 1 107 ? 107.103 129.018 145.303 1.00 92.00  ? 372 MET E C      1 
ATOM   25436 O O      . MET E 1 107 ? 106.886 130.191 145.622 1.00 95.42  ? 372 MET E O      1 
ATOM   25437 C CB     . MET E 1 107 ? 105.410 127.308 145.997 1.00 90.26  ? 372 MET E CB     1 
ATOM   25438 C CG     . MET E 1 107 ? 104.076 126.688 145.672 1.00 88.58  ? 372 MET E CG     1 
ATOM   25439 S SD     . MET E 1 107 ? 103.537 125.537 146.928 1.00 94.63  ? 372 MET E SD     1 
ATOM   25440 C CE     . MET E 1 107 ? 103.395 126.637 148.322 1.00 92.50  ? 372 MET E CE     1 
ATOM   25441 H H      . MET E 1 107 ? 106.407 126.393 143.989 1.00 91.13  ? 372 MET E H      1 
ATOM   25442 H HA     . MET E 1 107 ? 105.245 128.688 144.507 1.00 90.33  ? 372 MET E HA     1 
ATOM   25443 H HB2    . MET E 1 107 ? 106.035 126.596 146.209 1.00 89.31  ? 372 MET E HB2    1 
ATOM   25444 H HB3    . MET E 1 107 ? 105.296 127.892 146.764 1.00 92.38  ? 372 MET E HB3    1 
ATOM   25445 H HG2    . MET E 1 107 ? 103.410 127.391 145.597 1.00 88.75  ? 372 MET E HG2    1 
ATOM   25446 H HG3    . MET E 1 107 ? 104.149 126.209 144.831 1.00 89.27  ? 372 MET E HG3    1 
ATOM   25447 H HE1    . MET E 1 107 ? 104.280 126.947 148.573 1.00 91.72  ? 372 MET E HE1    1 
ATOM   25448 H HE2    . MET E 1 107 ? 102.991 126.154 149.061 1.00 94.14  ? 372 MET E HE2    1 
ATOM   25449 H HE3    . MET E 1 107 ? 102.836 127.391 148.073 1.00 91.72  ? 372 MET E HE3    1 
ATOM   25450 N N      . ASP E 1 108 ? 108.322 128.488 145.358 1.00 89.56  ? 373 ASP E N      1 
ATOM   25451 C CA     . ASP E 1 108 ? 109.465 129.335 145.674 1.00 90.67  ? 373 ASP E CA     1 
ATOM   25452 C C      . ASP E 1 108 ? 109.594 130.497 144.698 1.00 91.19  ? 373 ASP E C      1 
ATOM   25453 O O      . ASP E 1 108 ? 110.053 131.578 145.079 1.00 92.28  ? 373 ASP E O      1 
ATOM   25454 C CB     . ASP E 1 108 ? 110.748 128.509 145.672 1.00 94.79  ? 373 ASP E CB     1 
ATOM   25455 C CG     . ASP E 1 108 ? 110.741 127.429 146.722 1.00 103.77 ? 373 ASP E CG     1 
ATOM   25456 O OD1    . ASP E 1 108 ? 110.015 127.583 147.724 1.00 108.83 ? 373 ASP E OD1    1 
ATOM   25457 O OD2    . ASP E 1 108 ? 111.464 126.427 146.551 1.00 114.93 ? 373 ASP E OD2    1 
ATOM   25458 H H      . ASP E 1 108 ? 108.509 127.661 145.206 1.00 91.84  ? 373 ASP E H      1 
ATOM   25459 H HA     . ASP E 1 108 ? 109.347 129.704 146.565 1.00 92.86  ? 373 ASP E HA     1 
ATOM   25460 H HB2    . ASP E 1 108 ? 110.849 128.084 144.805 1.00 95.92  ? 373 ASP E HB2    1 
ATOM   25461 H HB3    . ASP E 1 108 ? 111.503 129.093 145.848 1.00 95.43  ? 373 ASP E HB3    1 
ATOM   25462 N N      . ILE E 1 109 ? 109.174 130.306 143.450 1.00 90.60  ? 374 ILE E N      1 
ATOM   25463 C CA     . ILE E 1 109 ? 109.140 131.409 142.494 1.00 89.78  ? 374 ILE E CA     1 
ATOM   25464 C C      . ILE E 1 109 ? 107.982 132.345 142.805 1.00 95.75  ? 374 ILE E C      1 
ATOM   25465 O O      . ILE E 1 109 ? 108.166 133.551 143.002 1.00 100.69 ? 374 ILE E O      1 
ATOM   25466 C CB     . ILE E 1 109 ? 109.040 130.865 141.059 1.00 89.22  ? 374 ILE E CB     1 
ATOM   25467 C CG1    . ILE E 1 109 ? 110.311 130.102 140.697 1.00 91.31  ? 374 ILE E CG1    1 
ATOM   25468 C CG2    . ILE E 1 109 ? 108.797 131.990 140.063 1.00 89.05  ? 374 ILE E CG2    1 
ATOM   25469 C CD1    . ILE E 1 109 ? 110.153 129.219 139.482 1.00 95.35  ? 374 ILE E CD1    1 
ATOM   25470 H H      . ILE E 1 109 ? 108.866 129.561 143.148 1.00 91.62  ? 374 ILE E H      1 
ATOM   25471 H HA     . ILE E 1 109 ? 109.965 131.917 142.566 1.00 90.43  ? 374 ILE E HA     1 
ATOM   25472 H HB     . ILE E 1 109 ? 108.290 130.251 141.015 1.00 90.02  ? 374 ILE E HB     1 
ATOM   25473 H HG12   . ILE E 1 109 ? 111.020 130.740 140.514 1.00 91.90  ? 374 ILE E HG12   1 
ATOM   25474 H HG13   . ILE E 1 109 ? 110.563 129.535 141.443 1.00 91.28  ? 374 ILE E HG13   1 
ATOM   25475 H HG21   . ILE E 1 109 ? 109.500 132.653 140.157 1.00 90.84  ? 374 ILE E HG21   1 
ATOM   25476 H HG22   . ILE E 1 109 ? 108.809 131.624 139.164 1.00 88.42  ? 374 ILE E HG22   1 
ATOM   25477 H HG23   . ILE E 1 109 ? 107.933 132.399 140.234 1.00 89.30  ? 374 ILE E HG23   1 
ATOM   25478 H HD11   . ILE E 1 109 ? 110.956 128.684 139.374 1.00 94.03  ? 374 ILE E HD11   1 
ATOM   25479 H HD12   . ILE E 1 109 ? 109.385 128.638 139.612 1.00 93.53  ? 374 ILE E HD12   1 
ATOM   25480 H HD13   . ILE E 1 109 ? 110.018 129.775 138.698 1.00 93.71  ? 374 ILE E HD13   1 
ATOM   25481 N N      . MET E 1 110 ? 106.771 131.800 142.839 1.00 95.32  ? 375 MET E N      1 
ATOM   25482 C CA     . MET E 1 110 ? 105.575 132.630 142.876 1.00 97.71  ? 375 MET E CA     1 
ATOM   25483 C C      . MET E 1 110 ? 105.589 133.580 144.062 1.00 103.65 ? 375 MET E C      1 
ATOM   25484 O O      . MET E 1 110 ? 105.157 134.732 143.954 1.00 103.93 ? 375 MET E O      1 
ATOM   25485 C CB     . MET E 1 110 ? 104.353 131.727 142.944 1.00 96.23  ? 375 MET E CB     1 
ATOM   25486 C CG     . MET E 1 110 ? 104.052 131.054 141.637 1.00 97.14  ? 375 MET E CG     1 
ATOM   25487 S SD     . MET E 1 110 ? 102.835 129.752 141.813 1.00 122.60 ? 375 MET E SD     1 
ATOM   25488 C CE     . MET E 1 110 ? 101.456 130.673 142.473 1.00 100.61 ? 375 MET E CE     1 
ATOM   25489 H H      . MET E 1 110 ? 106.618 130.960 142.738 1.00 93.85  ? 375 MET E H      1 
ATOM   25490 H HA     . MET E 1 110 ? 105.523 133.150 142.058 1.00 96.01  ? 375 MET E HA     1 
ATOM   25491 H HB2    . MET E 1 110 ? 104.510 131.039 143.612 1.00 95.91  ? 375 MET E HB2    1 
ATOM   25492 H HB3    . MET E 1 110 ? 103.583 132.262 143.197 1.00 97.84  ? 375 MET E HB3    1 
ATOM   25493 H HG2    . MET E 1 110 ? 103.709 131.714 141.013 1.00 98.01  ? 375 MET E HG2    1 
ATOM   25494 H HG3    . MET E 1 110 ? 104.871 130.661 141.291 1.00 96.20  ? 375 MET E HG3    1 
ATOM   25495 H HE1    . MET E 1 110 ? 100.683 130.087 142.519 1.00 102.85 ? 375 MET E HE1    1 
ATOM   25496 H HE2    . MET E 1 110 ? 101.270 131.426 141.889 1.00 102.36 ? 375 MET E HE2    1 
ATOM   25497 H HE3    . MET E 1 110 ? 101.685 130.990 143.362 1.00 101.53 ? 375 MET E HE3    1 
ATOM   25498 N N      . PHE E 1 111 ? 106.086 133.112 145.200 1.00 104.11 ? 376 PHE E N      1 
ATOM   25499 C CA     . PHE E 1 111 ? 106.158 133.892 146.425 1.00 102.92 ? 376 PHE E CA     1 
ATOM   25500 C C      . PHE E 1 111 ? 107.584 134.263 146.796 1.00 102.95 ? 376 PHE E C      1 
ATOM   25501 O O      . PHE E 1 111 ? 107.828 134.712 147.918 1.00 104.54 ? 376 PHE E O      1 
ATOM   25502 C CB     . PHE E 1 111 ? 105.484 133.100 147.542 1.00 104.79 ? 376 PHE E CB     1 
ATOM   25503 C CG     . PHE E 1 111 ? 104.146 132.556 147.144 1.00 100.29 ? 376 PHE E CG     1 
ATOM   25504 C CD1    . PHE E 1 111 ? 103.088 133.410 146.921 1.00 104.42 ? 376 PHE E CD1    1 
ATOM   25505 C CD2    . PHE E 1 111 ? 103.962 131.206 146.937 1.00 94.29  ? 376 PHE E CD2    1 
ATOM   25506 C CE1    . PHE E 1 111 ? 101.866 132.926 146.532 1.00 103.48 ? 376 PHE E CE1    1 
ATOM   25507 C CE2    . PHE E 1 111 ? 102.741 130.720 146.545 1.00 93.69  ? 376 PHE E CE2    1 
ATOM   25508 C CZ     . PHE E 1 111 ? 101.694 131.581 146.337 1.00 97.23  ? 376 PHE E CZ     1 
ATOM   25509 H H      . PHE E 1 111 ? 106.363 132.303 145.296 1.00 99.71  ? 376 PHE E H      1 
ATOM   25510 H HA     . PHE E 1 111 ? 105.660 134.717 146.308 1.00 100.39 ? 376 PHE E HA     1 
ATOM   25511 H HB2    . PHE E 1 111 ? 106.052 132.349 147.781 1.00 101.62 ? 376 PHE E HB2    1 
ATOM   25512 H HB3    . PHE E 1 111 ? 105.358 133.677 148.313 1.00 103.95 ? 376 PHE E HB3    1 
ATOM   25513 H HD1    . PHE E 1 111 ? 103.206 134.327 147.034 1.00 103.57 ? 376 PHE E HD1    1 
ATOM   25514 H HD2    . PHE E 1 111 ? 104.673 130.617 147.064 1.00 96.19  ? 376 PHE E HD2    1 
ATOM   25515 H HE1    . PHE E 1 111 ? 101.160 133.514 146.379 1.00 103.58 ? 376 PHE E HE1    1 
ATOM   25516 H HE2    . PHE E 1 111 ? 102.624 129.806 146.407 1.00 95.02  ? 376 PHE E HE2    1 
ATOM   25517 H HZ     . PHE E 1 111 ? 100.865 131.253 146.067 1.00 97.98  ? 376 PHE E HZ     1 
ATOM   25518 N N      . GLY E 1 112 ? 108.527 134.087 145.880 1.00 105.05 ? 377 GLY E N      1 
ATOM   25519 C CA     . GLY E 1 112 ? 109.853 134.630 146.049 1.00 106.76 ? 377 GLY E CA     1 
ATOM   25520 C C      . GLY E 1 112 ? 109.865 136.144 145.925 1.00 114.68 ? 377 GLY E C      1 
ATOM   25521 O O      . GLY E 1 112 ? 108.841 136.826 145.955 1.00 117.90 ? 377 GLY E O      1 
ATOM   25522 H H      . GLY E 1 112 ? 108.414 133.658 145.143 1.00 102.49 ? 377 GLY E H      1 
ATOM   25523 H HA2    . GLY E 1 112 ? 110.198 134.386 146.923 1.00 104.62 ? 377 GLY E HA2    1 
ATOM   25524 H HA3    . GLY E 1 112 ? 110.442 134.260 145.371 1.00 104.35 ? 377 GLY E HA3    1 
ATOM   25525 N N      . SER E 1 113 ? 111.081 136.673 145.778 1.00 117.97 ? 378 SER E N      1 
ATOM   25526 C CA     . SER E 1 113 ? 111.252 138.101 145.530 1.00 120.72 ? 378 SER E CA     1 
ATOM   25527 C C      . SER E 1 113 ? 110.508 138.552 144.280 1.00 119.54 ? 378 SER E C      1 
ATOM   25528 O O      . SER E 1 113 ? 109.905 139.630 144.264 1.00 120.13 ? 378 SER E O      1 
ATOM   25529 C CB     . SER E 1 113 ? 112.738 138.422 145.398 1.00 126.10 ? 378 SER E CB     1 
ATOM   25530 O OG     . SER E 1 113 ? 113.319 137.666 144.350 1.00 128.94 ? 378 SER E OG     1 
ATOM   25531 H H      . SER E 1 113 ? 111.814 136.221 145.780 1.00 117.71 ? 378 SER E H      1 
ATOM   25532 H HA     . SER E 1 113 ? 110.904 138.600 146.287 1.00 120.16 ? 378 SER E HA     1 
ATOM   25533 H HB2    . SER E 1 113 ? 112.846 139.367 145.202 1.00 125.28 ? 378 SER E HB2    1 
ATOM   25534 H HB3    . SER E 1 113 ? 113.187 138.201 146.230 1.00 124.01 ? 378 SER E HB3    1 
ATOM   25535 H HG     . SER E 1 113 ? 114.139 137.840 144.286 1.00 127.76 ? 378 SER E HG     1 
ATOM   25536 N N      . THR E 1 114 ? 110.524 137.734 143.231 1.00 113.93 ? 379 THR E N      1 
ATOM   25537 C CA     . THR E 1 114 ? 109.739 138.039 142.039 1.00 111.54 ? 379 THR E CA     1 
ATOM   25538 C C      . THR E 1 114 ? 108.256 138.166 142.357 1.00 116.74 ? 379 THR E C      1 
ATOM   25539 O O      . THR E 1 114 ? 107.533 138.886 141.662 1.00 113.16 ? 379 THR E O      1 
ATOM   25540 C CB     . THR E 1 114 ? 109.971 136.960 140.987 1.00 112.46 ? 379 THR E CB     1 
ATOM   25541 O OG1    . THR E 1 114 ? 111.352 136.959 140.610 1.00 108.51 ? 379 THR E OG1    1 
ATOM   25542 C CG2    . THR E 1 114 ? 109.122 137.207 139.752 1.00 112.86 ? 379 THR E CG2    1 
ATOM   25543 H H      . THR E 1 114 ? 111.020 137.034 143.164 1.00 115.03 ? 379 THR E H      1 
ATOM   25544 H HA     . THR E 1 114 ? 110.039 138.886 141.670 1.00 112.67 ? 379 THR E HA     1 
ATOM   25545 H HB     . THR E 1 114 ? 109.736 136.093 141.357 1.00 111.29 ? 379 THR E HB     1 
ATOM   25546 H HG1    . THR E 1 114 ? 111.480 136.400 139.995 1.00 110.31 ? 379 THR E HG1    1 
ATOM   25547 H HG21   . THR E 1 114 ? 109.403 136.605 139.043 1.00 113.21 ? 379 THR E HG21   1 
ATOM   25548 H HG22   . THR E 1 114 ? 108.185 137.043 139.944 1.00 110.73 ? 379 THR E HG22   1 
ATOM   25549 H HG23   . THR E 1 114 ? 109.233 138.122 139.447 1.00 111.86 ? 379 THR E HG23   1 
ATOM   25550 N N      . GLY E 1 115 ? 107.783 137.461 143.379 1.00 122.60 ? 380 GLY E N      1 
ATOM   25551 C CA     . GLY E 1 115 ? 106.551 137.823 144.057 1.00 119.56 ? 380 GLY E CA     1 
ATOM   25552 C C      . GLY E 1 115 ? 105.352 137.957 143.139 1.00 116.87 ? 380 GLY E C      1 
ATOM   25553 O O      . GLY E 1 115 ? 104.449 138.757 143.395 1.00 110.59 ? 380 GLY E O      1 
ATOM   25554 H H      . GLY E 1 115 ? 108.175 136.772 143.711 1.00 115.83 ? 380 GLY E H      1 
ATOM   25555 H HA2    . GLY E 1 115 ? 106.346 137.147 144.723 1.00 114.05 ? 380 GLY E HA2    1 
ATOM   25556 H HA3    . GLY E 1 115 ? 106.677 138.671 144.514 1.00 117.36 ? 380 GLY E HA3    1 
ATOM   25557 N N      . SER E 1 116 ? 105.333 137.171 142.065 1.00 113.24 ? 381 SER E N      1 
ATOM   25558 C CA     . SER E 1 116 ? 104.375 137.395 140.991 1.00 108.05 ? 381 SER E CA     1 
ATOM   25559 C C      . SER E 1 116 ? 102.931 137.237 141.449 1.00 109.37 ? 381 SER E C      1 
ATOM   25560 O O      . SER E 1 116 ? 102.021 137.691 140.751 1.00 110.88 ? 381 SER E O      1 
ATOM   25561 C CB     . SER E 1 116 ? 104.662 136.436 139.841 1.00 111.80 ? 381 SER E CB     1 
ATOM   25562 O OG     . SER E 1 116 ? 103.876 136.754 138.710 1.00 115.01 ? 381 SER E OG     1 
ATOM   25563 H H      . SER E 1 116 ? 105.923 136.569 141.895 1.00 111.67 ? 381 SER E H      1 
ATOM   25564 H HA     . SER E 1 116 ? 104.481 138.301 140.657 1.00 109.38 ? 381 SER E HA     1 
ATOM   25565 H HB2    . SER E 1 116 ? 105.600 136.506 139.602 1.00 112.19 ? 381 SER E HB2    1 
ATOM   25566 H HB3    . SER E 1 116 ? 104.458 135.530 140.126 1.00 110.61 ? 381 SER E HB3    1 
ATOM   25567 H HG     . SER E 1 116 ? 104.060 136.230 138.078 1.00 114.36 ? 381 SER E HG     1 
ATOM   25568 N N      . ALA E 1 117 ? 102.700 136.610 142.599 1.00 106.71 ? 382 ALA E N      1 
ATOM   25569 C CA     . ALA E 1 117 ? 101.400 136.620 143.252 1.00 106.49 ? 382 ALA E CA     1 
ATOM   25570 C C      . ALA E 1 117 ? 101.619 136.738 144.750 1.00 107.83 ? 382 ALA E C      1 
ATOM   25571 O O      . ALA E 1 117 ? 102.717 136.492 145.251 1.00 110.35 ? 382 ALA E O      1 
ATOM   25572 C CB     . ALA E 1 117 ? 100.590 135.360 142.924 1.00 106.54 ? 382 ALA E CB     1 
ATOM   25573 H H      . ALA E 1 117 ? 103.324 136.279 143.088 1.00 107.67 ? 382 ALA E H      1 
ATOM   25574 H HA     . ALA E 1 117 ? 100.891 137.392 142.956 1.00 107.05 ? 382 ALA E HA     1 
ATOM   25575 H HB1    . ALA E 1 117 ? 100.484 135.295 141.961 1.00 108.05 ? 382 ALA E HB1    1 
ATOM   25576 H HB2    . ALA E 1 117 ? 101.067 134.582 143.256 1.00 105.37 ? 382 ALA E HB2    1 
ATOM   25577 H HB3    . ALA E 1 117 ? 99.718  135.421 143.347 1.00 106.47 ? 382 ALA E HB3    1 
ATOM   25578 N N      . ASP E 1 118 ? 100.568 137.114 145.468 1.00 105.97 ? 383 ASP E N      1 
ATOM   25579 C CA     . ASP E 1 118 ? 100.673 137.371 146.896 1.00 106.52 ? 383 ASP E CA     1 
ATOM   25580 C C      . ASP E 1 118 ? 100.160 136.174 147.687 1.00 105.29 ? 383 ASP E C      1 
ATOM   25581 O O      . ASP E 1 118 ? 99.024  135.729 147.499 1.00 105.68 ? 383 ASP E O      1 
ATOM   25582 C CB     . ASP E 1 118 ? 99.904  138.641 147.252 1.00 110.44 ? 383 ASP E CB     1 
ATOM   25583 C CG     . ASP E 1 118 ? 99.797  138.864 148.741 1.00 119.47 ? 383 ASP E CG     1 
ATOM   25584 O OD1    . ASP E 1 118 ? 100.513 138.186 149.505 1.00 119.22 ? 383 ASP E OD1    1 
ATOM   25585 O OD2    . ASP E 1 118 ? 98.997  139.730 149.150 1.00 125.27 ? 383 ASP E OD2    1 
ATOM   25586 H H      . ASP E 1 118 ? 99.779  137.242 145.145 1.00 106.60 ? 383 ASP E H      1 
ATOM   25587 H HA     . ASP E 1 118 ? 101.604 137.509 147.132 1.00 107.87 ? 383 ASP E HA     1 
ATOM   25588 H HB2    . ASP E 1 118 ? 100.368 139.403 146.870 1.00 109.90 ? 383 ASP E HB2    1 
ATOM   25589 H HB3    . ASP E 1 118 ? 99.006  138.584 146.887 1.00 111.58 ? 383 ASP E HB3    1 
ATOM   25590 N N      . ILE E 1 119 ? 101.021 135.660 148.564 1.00 100.12 ? 384 ILE E N      1 
ATOM   25591 C CA     . ILE E 1 119 ? 100.712 134.541 149.450 1.00 101.26 ? 384 ILE E CA     1 
ATOM   25592 C C      . ILE E 1 119 ? 99.442  134.755 150.260 1.00 101.46 ? 384 ILE E C      1 
ATOM   25593 O O      . ILE E 1 119 ? 98.720  133.799 150.562 1.00 101.43 ? 384 ILE E O      1 
ATOM   25594 C CB     . ILE E 1 119 ? 101.928 134.287 150.360 1.00 103.35 ? 384 ILE E CB     1 
ATOM   25595 C CG1    . ILE E 1 119 ? 101.800 132.947 151.075 1.00 108.22 ? 384 ILE E CG1    1 
ATOM   25596 C CG2    . ILE E 1 119 ? 102.098 135.423 151.354 1.00 104.98 ? 384 ILE E CG2    1 
ATOM   25597 C CD1    . ILE E 1 119 ? 103.044 132.573 151.851 1.00 111.31 ? 384 ILE E CD1    1 
ATOM   25598 H H      . ILE E 1 119 ? 101.799 135.999 148.710 1.00 103.91 ? 384 ILE E H      1 
ATOM   25599 H HA     . ILE E 1 119 ? 100.580 133.746 148.908 1.00 102.86 ? 384 ILE E HA     1 
ATOM   25600 H HB     . ILE E 1 119 ? 102.720 134.255 149.799 1.00 103.13 ? 384 ILE E HB     1 
ATOM   25601 H HG12   . ILE E 1 119 ? 101.057 132.989 151.699 1.00 107.37 ? 384 ILE E HG12   1 
ATOM   25602 H HG13   . ILE E 1 119 ? 101.639 132.253 150.415 1.00 105.61 ? 384 ILE E HG13   1 
ATOM   25603 H HG21   . ILE E 1 119 ? 102.032 136.269 150.881 1.00 106.05 ? 384 ILE E HG21   1 
ATOM   25604 H HG22   . ILE E 1 119 ? 102.974 135.349 151.767 1.00 103.91 ? 384 ILE E HG22   1 
ATOM   25605 H HG23   . ILE E 1 119 ? 101.405 135.368 152.031 1.00 104.79 ? 384 ILE E HG23   1 
ATOM   25606 H HD11   . ILE E 1 119 ? 102.972 131.649 152.141 1.00 112.96 ? 384 ILE E HD11   1 
ATOM   25607 H HD12   . ILE E 1 119 ? 103.818 132.678 151.273 1.00 108.21 ? 384 ILE E HD12   1 
ATOM   25608 H HD13   . ILE E 1 119 ? 103.126 133.157 152.622 1.00 109.91 ? 384 ILE E HD13   1 
ATOM   25609 N N      . GLU E 1 120 ? 99.136  136.000 150.610 1.00 101.13 ? 385 GLU E N      1 
ATOM   25610 C CA     . GLU E 1 120 ? 97.880  136.292 151.293 1.00 100.28 ? 385 GLU E CA     1 
ATOM   25611 C C      . GLU E 1 120 ? 96.666  136.001 150.423 1.00 100.93 ? 385 GLU E C      1 
ATOM   25612 O O      . GLU E 1 120 ? 95.649  135.502 150.917 1.00 100.14 ? 385 GLU E O      1 
ATOM   25613 C CB     . GLU E 1 120 ? 97.875  137.747 151.733 1.00 103.96 ? 385 GLU E CB     1 
ATOM   25614 C CG     . GLU E 1 120 ? 96.600  138.182 152.392 1.00 110.52 ? 385 GLU E CG     1 
ATOM   25615 C CD     . GLU E 1 120 ? 96.678  139.610 152.857 1.00 119.23 ? 385 GLU E CD     1 
ATOM   25616 O OE1    . GLU E 1 120 ? 97.520  139.901 153.729 1.00 122.47 ? 385 GLU E OE1    1 
ATOM   25617 O OE2    . GLU E 1 120 ? 95.908  140.445 152.344 1.00 122.97 ? 385 GLU E OE2    1 
ATOM   25618 H H      . GLU E 1 120 ? 99.579  136.695 150.367 1.00 105.22 ? 385 GLU E H      1 
ATOM   25619 H HA     . GLU E 1 120 ? 97.805  135.737 152.084 1.00 102.93 ? 385 GLU E HA     1 
ATOM   25620 H HB2    . GLU E 1 120 ? 98.599  137.881 152.366 1.00 107.47 ? 385 GLU E HB2    1 
ATOM   25621 H HB3    . GLU E 1 120 ? 98.012  138.307 150.952 1.00 107.60 ? 385 GLU E HB3    1 
ATOM   25622 H HG2    . GLU E 1 120 ? 95.868  138.117 151.757 1.00 111.52 ? 385 GLU E HG2    1 
ATOM   25623 H HG3    . GLU E 1 120 ? 96.425  137.617 153.162 1.00 110.45 ? 385 GLU E HG3    1 
ATOM   25624 N N      . GLU E 1 121 ? 96.742  136.302 149.133 1.00 98.76  ? 386 GLU E N      1 
ATOM   25625 C CA     . GLU E 1 121 ? 95.641  135.951 148.246 1.00 98.24  ? 386 GLU E CA     1 
ATOM   25626 C C      . GLU E 1 121 ? 95.456  134.448 148.161 1.00 98.35  ? 386 GLU E C      1 
ATOM   25627 O O      . GLU E 1 121 ? 94.326  133.952 148.149 1.00 100.17 ? 386 GLU E O      1 
ATOM   25628 C CB     . GLU E 1 121 ? 95.908  136.500 146.854 1.00 109.26 ? 386 GLU E CB     1 
ATOM   25629 C CG     . GLU E 1 121 ? 96.143  137.978 146.821 1.00 115.58 ? 386 GLU E CG     1 
ATOM   25630 C CD     . GLU E 1 121 ? 96.521  138.448 145.442 1.00 128.88 ? 386 GLU E CD     1 
ATOM   25631 O OE1    . GLU E 1 121 ? 97.498  137.908 144.881 1.00 130.36 ? 386 GLU E OE1    1 
ATOM   25632 O OE2    . GLU E 1 121 ? 95.840  139.343 144.906 1.00 134.93 ? 386 GLU E OE2    1 
ATOM   25633 H H      . GLU E 1 121 ? 97.471  136.515 148.735 1.00 104.39 ? 386 GLU E H      1 
ATOM   25634 H HA     . GLU E 1 121 ? 94.816  136.342 148.578 1.00 101.29 ? 386 GLU E HA     1 
ATOM   25635 H HB2    . GLU E 1 121 ? 96.695  136.060 146.493 1.00 110.17 ? 386 GLU E HB2    1 
ATOM   25636 H HB3    . GLU E 1 121 ? 95.140  136.306 146.292 1.00 110.69 ? 386 GLU E HB3    1 
ATOM   25637 H HG2    . GLU E 1 121 ? 95.327  138.434 147.084 1.00 115.28 ? 386 GLU E HG2    1 
ATOM   25638 H HG3    . GLU E 1 121 ? 96.865  138.202 147.430 1.00 112.86 ? 386 GLU E HG3    1 
ATOM   25639 N N      . TRP E 1 122 ? 96.554  133.707 148.094 1.00 93.49  ? 387 TRP E N      1 
ATOM   25640 C CA     . TRP E 1 122 ? 96.456  132.255 148.068 1.00 89.98  ? 387 TRP E CA     1 
ATOM   25641 C C      . TRP E 1 122 ? 95.946  131.681 149.385 1.00 90.74  ? 387 TRP E C      1 
ATOM   25642 O O      . TRP E 1 122 ? 95.179  130.714 149.381 1.00 92.47  ? 387 TRP E O      1 
ATOM   25643 C CB     . TRP E 1 122 ? 97.801  131.667 147.689 1.00 90.35  ? 387 TRP E CB     1 
ATOM   25644 C CG     . TRP E 1 122 ? 98.009  131.785 146.234 1.00 89.04  ? 387 TRP E CG     1 
ATOM   25645 C CD1    . TRP E 1 122 ? 98.523  132.849 145.568 1.00 94.92  ? 387 TRP E CD1    1 
ATOM   25646 C CD2    . TRP E 1 122 ? 97.651  130.826 145.245 1.00 85.80  ? 387 TRP E CD2    1 
ATOM   25647 N NE1    . TRP E 1 122 ? 98.533  132.603 144.220 1.00 91.26  ? 387 TRP E NE1    1 
ATOM   25648 C CE2    . TRP E 1 122 ? 97.997  131.365 143.997 1.00 83.71  ? 387 TRP E CE2    1 
ATOM   25649 C CE3    . TRP E 1 122 ? 97.073  129.559 145.294 1.00 93.89  ? 387 TRP E CE3    1 
ATOM   25650 C CZ2    . TRP E 1 122 ? 97.794  130.679 142.810 1.00 84.57  ? 387 TRP E CZ2    1 
ATOM   25651 C CZ3    . TRP E 1 122 ? 96.870  128.880 144.116 1.00 95.38  ? 387 TRP E CZ3    1 
ATOM   25652 C CH2    . TRP E 1 122 ? 97.230  129.439 142.890 1.00 91.41  ? 387 TRP E CH2    1 
ATOM   25653 H H      . TRP E 1 122 ? 97.357  134.016 148.100 1.00 96.48  ? 387 TRP E H      1 
ATOM   25654 H HA     . TRP E 1 122 ? 95.822  132.000 147.378 1.00 92.16  ? 387 TRP E HA     1 
ATOM   25655 H HB2    . TRP E 1 122 ? 98.506  132.158 148.144 1.00 94.29  ? 387 TRP E HB2    1 
ATOM   25656 H HB3    . TRP E 1 122 ? 97.829  130.728 147.935 1.00 91.21  ? 387 TRP E HB3    1 
ATOM   25657 H HD1    . TRP E 1 122 ? 98.831  133.631 145.970 1.00 97.14  ? 387 TRP E HD1    1 
ATOM   25658 H HE1    . TRP E 1 122 ? 98.822  133.143 143.615 1.00 93.37  ? 387 TRP E HE1    1 
ATOM   25659 H HE3    . TRP E 1 122 ? 96.836  129.178 146.111 1.00 93.28  ? 387 TRP E HE3    1 
ATOM   25660 H HZ2    . TRP E 1 122 ? 98.032  131.050 141.990 1.00 86.75  ? 387 TRP E HZ2    1 
ATOM   25661 H HZ3    . TRP E 1 122 ? 96.496  128.026 144.140 1.00 94.45  ? 387 TRP E HZ3    1 
ATOM   25662 H HH2    . TRP E 1 122 ? 97.086  128.952 142.110 1.00 90.75  ? 387 TRP E HH2    1 
ATOM   25663 N N      . MET E 1 123 ? 96.343  132.255 150.521 1.00 89.81  ? 388 MET E N      1 
ATOM   25664 C CA     . MET E 1 123 ? 95.775  131.808 151.792 1.00 88.75  ? 388 MET E CA     1 
ATOM   25665 C C      . MET E 1 123 ? 94.286  132.098 151.899 1.00 86.83  ? 388 MET E C      1 
ATOM   25666 O O      . MET E 1 123 ? 93.566  131.364 152.584 1.00 85.42  ? 388 MET E O      1 
ATOM   25667 C CB     . MET E 1 123 ? 96.517  132.436 152.959 1.00 97.66  ? 388 MET E CB     1 
ATOM   25668 C CG     . MET E 1 123 ? 97.784  131.694 153.293 1.00 102.22 ? 388 MET E CG     1 
ATOM   25669 S SD     . MET E 1 123 ? 97.465  130.033 153.894 1.00 97.49  ? 388 MET E SD     1 
ATOM   25670 C CE     . MET E 1 123 ? 96.869  130.398 155.536 1.00 102.17 ? 388 MET E CE     1 
ATOM   25671 H H      . MET E 1 123 ? 96.903  132.906 150.579 1.00 94.21  ? 388 MET E H      1 
ATOM   25672 H HA     . MET E 1 123 ? 95.891  130.847 151.850 1.00 90.43  ? 388 MET E HA     1 
ATOM   25673 H HB2    . MET E 1 123 ? 96.751  133.351 152.730 1.00 96.91  ? 388 MET E HB2    1 
ATOM   25674 H HB3    . MET E 1 123 ? 95.943  132.429 153.743 1.00 96.09  ? 388 MET E HB3    1 
ATOM   25675 H HG2    . MET E 1 123 ? 98.335  131.631 152.495 1.00 99.30  ? 388 MET E HG2    1 
ATOM   25676 H HG3    . MET E 1 123 ? 98.252  132.172 153.991 1.00 100.88 ? 388 MET E HG3    1 
ATOM   25677 H HE1    . MET E 1 123 ? 96.689  129.563 155.999 1.00 101.41 ? 388 MET E HE1    1 
ATOM   25678 H HE2    . MET E 1 123 ? 96.054  130.922 155.471 1.00 102.31 ? 388 MET E HE2    1 
ATOM   25679 H HE3    . MET E 1 123 ? 97.549  130.900 156.013 1.00 100.74 ? 388 MET E HE3    1 
ATOM   25680 N N      . ALA E 1 124 ? 93.802  133.153 151.252 1.00 85.48  ? 389 ALA E N      1 
ATOM   25681 C CA     . ALA E 1 124 ? 92.360  133.318 151.145 1.00 89.63  ? 389 ALA E CA     1 
ATOM   25682 C C      . ALA E 1 124 ? 91.733  132.115 150.455 1.00 91.68  ? 389 ALA E C      1 
ATOM   25683 O O      . ALA E 1 124 ? 90.699  131.604 150.895 1.00 95.55  ? 389 ALA E O      1 
ATOM   25684 C CB     . ALA E 1 124 ? 92.032  134.604 150.389 1.00 96.05  ? 389 ALA E CB     1 
ATOM   25685 H H      . ALA E 1 124 ? 94.272  133.731 150.821 1.00 90.60  ? 389 ALA E H      1 
ATOM   25686 H HA     . ALA E 1 124 ? 91.978  133.387 152.036 1.00 89.83  ? 389 ALA E HA     1 
ATOM   25687 H HB1    . ALA E 1 124 ? 91.084  134.793 150.483 1.00 93.73  ? 389 ALA E HB1    1 
ATOM   25688 H HB2    . ALA E 1 124 ? 92.553  135.333 150.765 1.00 94.76  ? 389 ALA E HB2    1 
ATOM   25689 H HB3    . ALA E 1 124 ? 92.254  134.486 149.451 1.00 94.44  ? 389 ALA E HB3    1 
ATOM   25690 N N      . GLY E 1 125 ? 92.356  131.643 149.378 1.00 90.91  ? 390 GLY E N      1 
ATOM   25691 C CA     . GLY E 1 125 ? 91.872  130.443 148.712 1.00 86.11  ? 390 GLY E CA     1 
ATOM   25692 C C      . GLY E 1 125 ? 91.796  129.241 149.633 1.00 87.10  ? 390 GLY E C      1 
ATOM   25693 O O      . GLY E 1 125 ? 90.791  128.529 149.664 1.00 89.42  ? 390 GLY E O      1 
ATOM   25694 H H      . GLY E 1 125 ? 93.054  131.997 149.020 1.00 91.67  ? 390 GLY E H      1 
ATOM   25695 H HA2    . GLY E 1 125 ? 90.985  130.610 148.352 1.00 86.84  ? 390 GLY E HA2    1 
ATOM   25696 H HA3    . GLY E 1 125 ? 92.466  130.225 147.976 1.00 87.03  ? 390 GLY E HA3    1 
ATOM   25697 N N      . VAL E 1 126 ? 92.858  129.000 150.399 1.00 87.15  ? 391 VAL E N      1 
ATOM   25698 C CA     . VAL E 1 126 ? 92.865  127.875 151.332 1.00 82.79  ? 391 VAL E CA     1 
ATOM   25699 C C      . VAL E 1 126 ? 91.683  127.952 152.288 1.00 85.95  ? 391 VAL E C      1 
ATOM   25700 O O      . VAL E 1 126 ? 91.000  126.954 152.535 1.00 87.02  ? 391 VAL E O      1 
ATOM   25701 C CB     . VAL E 1 126 ? 94.197  127.824 152.097 1.00 81.95  ? 391 VAL E CB     1 
ATOM   25702 C CG1    . VAL E 1 126 ? 94.124  126.812 153.214 1.00 83.95  ? 391 VAL E CG1    1 
ATOM   25703 C CG2    . VAL E 1 126 ? 95.313  127.457 151.156 1.00 84.59  ? 391 VAL E CG2    1 
ATOM   25704 H H      . VAL E 1 126 ? 93.577  129.474 150.402 1.00 87.69  ? 391 VAL E H      1 
ATOM   25705 H HA     . VAL E 1 126 ? 92.782  127.050 150.827 1.00 83.44  ? 391 VAL E HA     1 
ATOM   25706 H HB     . VAL E 1 126 ? 94.386  128.696 152.479 1.00 85.47  ? 391 VAL E HB     1 
ATOM   25707 H HG11   . VAL E 1 126 ? 93.770  125.978 152.866 1.00 82.88  ? 391 VAL E HG11   1 
ATOM   25708 H HG12   . VAL E 1 126 ? 95.018  126.671 153.568 1.00 85.07  ? 391 VAL E HG12   1 
ATOM   25709 H HG13   . VAL E 1 126 ? 93.546  127.149 153.919 1.00 83.93  ? 391 VAL E HG13   1 
ATOM   25710 H HG21   . VAL E 1 126 ? 96.147  127.427 151.654 1.00 87.19  ? 391 VAL E HG21   1 
ATOM   25711 H HG22   . VAL E 1 126 ? 95.370  128.124 150.453 1.00 86.14  ? 391 VAL E HG22   1 
ATOM   25712 H HG23   . VAL E 1 126 ? 95.126  126.585 150.772 1.00 82.98  ? 391 VAL E HG23   1 
ATOM   25713 N N      . ALA E 1 127 ? 91.426  129.130 152.847 1.00 86.41  ? 392 ALA E N      1 
ATOM   25714 C CA     . ALA E 1 127 ? 90.287  129.278 153.744 1.00 87.50  ? 392 ALA E CA     1 
ATOM   25715 C C      . ALA E 1 127 ? 88.973  128.929 153.052 1.00 86.64  ? 392 ALA E C      1 
ATOM   25716 O O      . ALA E 1 127 ? 88.140  128.209 153.611 1.00 91.02  ? 392 ALA E O      1 
ATOM   25717 C CB     . ALA E 1 127 ? 90.241  130.706 154.282 1.00 94.42  ? 392 ALA E CB     1 
ATOM   25718 H H      . ALA E 1 127 ? 91.874  129.852 152.706 1.00 87.04  ? 392 ALA E H      1 
ATOM   25719 H HA     . ALA E 1 127 ? 90.399  128.677 154.498 1.00 86.94  ? 392 ALA E HA     1 
ATOM   25720 H HB1    . ALA E 1 127 ? 89.514  130.783 154.921 1.00 92.46  ? 392 ALA E HB1    1 
ATOM   25721 H HB2    . ALA E 1 127 ? 91.086  130.905 154.718 1.00 90.86  ? 392 ALA E HB2    1 
ATOM   25722 H HB3    . ALA E 1 127 ? 90.100  131.319 153.542 1.00 90.86  ? 392 ALA E HB3    1 
ATOM   25723 N N      . TRP E 1 128 ? 88.765  129.429 151.835 1.00 84.92  ? 393 TRP E N      1 
ATOM   25724 C CA     . TRP E 1 128 ? 87.513  129.155 151.135 1.00 86.87  ? 393 TRP E CA     1 
ATOM   25725 C C      . TRP E 1 128 ? 87.352  127.674 150.812 1.00 91.23  ? 393 TRP E C      1 
ATOM   25726 O O      . TRP E 1 128 ? 86.274  127.100 151.000 1.00 89.10  ? 393 TRP E O      1 
ATOM   25727 C CB     . TRP E 1 128 ? 87.430  129.981 149.856 1.00 94.15  ? 393 TRP E CB     1 
ATOM   25728 C CG     . TRP E 1 128 ? 86.093  129.877 149.189 1.00 97.12  ? 393 TRP E CG     1 
ATOM   25729 C CD1    . TRP E 1 128 ? 85.030  130.697 149.389 1.00 103.12 ? 393 TRP E CD1    1 
ATOM   25730 C CD2    . TRP E 1 128 ? 85.664  128.892 148.244 1.00 94.70  ? 393 TRP E CD2    1 
ATOM   25731 N NE1    . TRP E 1 128 ? 83.969  130.299 148.621 1.00 102.64 ? 393 TRP E NE1    1 
ATOM   25732 C CE2    . TRP E 1 128 ? 84.334  129.192 147.906 1.00 94.91  ? 393 TRP E CE2    1 
ATOM   25733 C CE3    . TRP E 1 128 ? 86.274  127.790 147.648 1.00 101.39 ? 393 TRP E CE3    1 
ATOM   25734 C CZ2    . TRP E 1 128 ? 83.607  128.436 147.001 1.00 96.84  ? 393 TRP E CZ2    1 
ATOM   25735 C CZ3    . TRP E 1 128 ? 85.547  127.040 146.746 1.00 100.84 ? 393 TRP E CZ3    1 
ATOM   25736 C CH2    . TRP E 1 128 ? 84.228  127.366 146.434 1.00 98.37  ? 393 TRP E CH2    1 
ATOM   25737 H H      . TRP E 1 128 ? 89.318  129.931 151.408 1.00 88.04  ? 393 TRP E H      1 
ATOM   25738 H HA     . TRP E 1 128 ? 86.772  129.417 151.706 1.00 88.45  ? 393 TRP E HA     1 
ATOM   25739 H HB2    . TRP E 1 128 ? 87.584  130.915 150.076 1.00 92.80  ? 393 TRP E HB2    1 
ATOM   25740 H HB3    . TRP E 1 128 ? 88.107  129.670 149.233 1.00 93.05  ? 393 TRP E HB3    1 
ATOM   25741 H HD1    . TRP E 1 128 ? 85.030  131.436 149.956 1.00 100.25 ? 393 TRP E HD1    1 
ATOM   25742 H HE1    . TRP E 1 128 ? 83.203  130.690 148.585 1.00 101.81 ? 393 TRP E HE1    1 
ATOM   25743 H HE3    . TRP E 1 128 ? 87.156  127.568 147.848 1.00 99.55  ? 393 TRP E HE3    1 
ATOM   25744 H HZ2    . TRP E 1 128 ? 82.724  128.649 146.793 1.00 96.93  ? 393 TRP E HZ2    1 
ATOM   25745 H HZ3    . TRP E 1 128 ? 85.943  126.301 146.339 1.00 100.06 ? 393 TRP E HZ3    1 
ATOM   25746 H HH2    . TRP E 1 128 ? 83.761  126.839 145.823 1.00 97.75  ? 393 TRP E HH2    1 
ATOM   25747 N N      . LEU E 1 129 ? 88.407  127.040 150.306 1.00 91.65  ? 394 LEU E N      1 
ATOM   25748 C CA     . LEU E 1 129 ? 88.351  125.599 150.090 1.00 86.31  ? 394 LEU E CA     1 
ATOM   25749 C C      . LEU E 1 129 ? 88.033  124.848 151.368 1.00 88.52  ? 394 LEU E C      1 
ATOM   25750 O O      . LEU E 1 129 ? 87.207  123.931 151.365 1.00 94.03  ? 394 LEU E O      1 
ATOM   25751 C CB     . LEU E 1 129 ? 89.680  125.093 149.541 1.00 86.46  ? 394 LEU E CB     1 
ATOM   25752 C CG     . LEU E 1 129 ? 90.003  125.412 148.092 1.00 91.65  ? 394 LEU E CG     1 
ATOM   25753 C CD1    . LEU E 1 129 ? 91.379  124.895 147.764 1.00 92.26  ? 394 LEU E CD1    1 
ATOM   25754 C CD2    . LEU E 1 129 ? 88.981  124.786 147.177 1.00 90.36  ? 394 LEU E CD2    1 
ATOM   25755 H H      . LEU E 1 129 ? 89.174  127.402 150.155 1.00 90.42  ? 394 LEU E H      1 
ATOM   25756 H HA     . LEU E 1 129 ? 87.652  125.400 149.448 1.00 88.84  ? 394 LEU E HA     1 
ATOM   25757 H HB2    . LEU E 1 129 ? 90.391  125.472 150.084 1.00 87.62  ? 394 LEU E HB2    1 
ATOM   25758 H HB3    . LEU E 1 129 ? 89.694  124.126 149.631 1.00 87.42  ? 394 LEU E HB3    1 
ATOM   25759 H HG     . LEU E 1 129 ? 89.991  126.375 147.962 1.00 90.82  ? 394 LEU E HG     1 
ATOM   25760 H HD11   . LEU E 1 129 ? 91.589  125.121 146.843 1.00 91.25  ? 394 LEU E HD11   1 
ATOM   25761 H HD12   . LEU E 1 129 ? 91.393  123.932 147.882 1.00 91.35  ? 394 LEU E HD12   1 
ATOM   25762 H HD13   . LEU E 1 129 ? 92.023  125.312 148.360 1.00 92.15  ? 394 LEU E HD13   1 
ATOM   25763 H HD21   . LEU E 1 129 ? 88.121  125.215 147.314 1.00 91.69  ? 394 LEU E HD21   1 
ATOM   25764 H HD22   . LEU E 1 129 ? 88.916  123.838 147.380 1.00 89.99  ? 394 LEU E HD22   1 
ATOM   25765 H HD23   . LEU E 1 129 ? 89.268  124.908 146.258 1.00 90.42  ? 394 LEU E HD23   1 
ATOM   25766 N N      . HIS E 1 130 ? 88.670  125.221 152.470 1.00 86.46  ? 395 HIS E N      1 
ATOM   25767 C CA     . HIS E 1 130 ? 88.432  124.499 153.709 1.00 85.11  ? 395 HIS E CA     1 
ATOM   25768 C C      . HIS E 1 130 ? 86.962  124.487 154.107 1.00 91.62  ? 395 HIS E C      1 
ATOM   25769 O O      . HIS E 1 130 ? 86.502  123.523 154.725 1.00 97.34  ? 395 HIS E O      1 
ATOM   25770 C CB     . HIS E 1 130 ? 89.264  125.089 154.833 1.00 88.55  ? 395 HIS E CB     1 
ATOM   25771 C CG     . HIS E 1 130 ? 89.445  124.144 155.971 1.00 90.34  ? 395 HIS E CG     1 
ATOM   25772 N ND1    . HIS E 1 130 ? 88.624  124.126 157.075 1.00 85.51  ? 395 HIS E ND1    1 
ATOM   25773 C CD2    . HIS E 1 130 ? 90.352  123.161 156.157 1.00 95.12  ? 395 HIS E CD2    1 
ATOM   25774 C CE1    . HIS E 1 130 ? 89.032  123.183 157.904 1.00 92.09  ? 395 HIS E CE1    1 
ATOM   25775 N NE2    . HIS E 1 130 ? 90.069  122.571 157.362 1.00 97.63  ? 395 HIS E NE2    1 
ATOM   25776 H H      . HIS E 1 130 ? 89.256  125.851 152.519 1.00 88.03  ? 395 HIS E H      1 
ATOM   25777 H HA     . HIS E 1 130 ? 88.713  123.578 153.590 1.00 87.37  ? 395 HIS E HA     1 
ATOM   25778 H HB2    . HIS E 1 130 ? 90.144  125.316 154.490 1.00 88.61  ? 395 HIS E HB2    1 
ATOM   25779 H HB3    . HIS E 1 130 ? 88.826  125.888 155.169 1.00 89.11  ? 395 HIS E HB3    1 
ATOM   25780 H HD2    . HIS E 1 130 ? 91.025  122.916 155.561 1.00 93.90  ? 395 HIS E HD2    1 
ATOM   25781 H HE1    . HIS E 1 130 ? 88.632  122.952 158.711 1.00 92.11  ? 395 HIS E HE1    1 
ATOM   25782 H HE2    . HIS E 1 130 ? 90.503  121.912 157.706 1.00 96.02  ? 395 HIS E HE2    1 
ATOM   25783 N N      . CYS E 1 131 ? 86.208  125.524 153.764 1.00 89.54  ? 396 CYS E N      1 
ATOM   25784 C CA     . CYS E 1 131 ? 84.794  125.569 154.111 1.00 86.68  ? 396 CYS E CA     1 
ATOM   25785 C C      . CYS E 1 131 ? 83.898  124.778 153.171 1.00 91.15  ? 396 CYS E C      1 
ATOM   25786 O O      . CYS E 1 131 ? 82.695  124.694 153.424 1.00 96.28  ? 396 CYS E O      1 
ATOM   25787 C CB     . CYS E 1 131 ? 84.328  127.019 154.166 1.00 93.10  ? 396 CYS E CB     1 
ATOM   25788 S SG     . CYS E 1 131 ? 85.014  127.895 155.572 1.00 123.73 ? 396 CYS E SG     1 
ATOM   25789 H H      . CYS E 1 131 ? 86.493  126.213 153.333 1.00 90.62  ? 396 CYS E H      1 
ATOM   25790 H HA     . CYS E 1 131 ? 84.682  125.195 155.000 1.00 90.08  ? 396 CYS E HA     1 
ATOM   25791 H HB2    . CYS E 1 131 ? 84.617  127.477 153.359 1.00 92.27  ? 396 CYS E HB2    1 
ATOM   25792 H HB3    . CYS E 1 131 ? 83.360  127.045 154.236 1.00 93.23  ? 396 CYS E HB3    1 
ATOM   25793 H HG     . CYS E 1 131 ? 84.604  129.022 155.567 1.00 116.12 ? 396 CYS E HG     1 
ATOM   25794 N N      . LEU E 1 132 ? 84.430  124.209 152.096 1.00 91.85  ? 397 LEU E N      1 
ATOM   25795 C CA     . LEU E 1 132 ? 83.573  123.512 151.147 1.00 91.29  ? 397 LEU E CA     1 
ATOM   25796 C C      . LEU E 1 132 ? 83.032  122.207 151.725 1.00 93.49  ? 397 LEU E C      1 
ATOM   25797 O O      . LEU E 1 132 ? 81.872  121.857 151.488 1.00 99.49  ? 397 LEU E O      1 
ATOM   25798 C CB     . LEU E 1 132 ? 84.333  123.275 149.848 1.00 88.02  ? 397 LEU E CB     1 
ATOM   25799 C CG     . LEU E 1 132 ? 83.515  122.701 148.702 1.00 89.79  ? 397 LEU E CG     1 
ATOM   25800 C CD1    . LEU E 1 132 ? 82.402  123.650 148.311 1.00 97.12  ? 397 LEU E CD1    1 
ATOM   25801 C CD2    . LEU E 1 132 ? 84.425  122.472 147.525 1.00 95.07  ? 397 LEU E CD2    1 
ATOM   25802 H H      . LEU E 1 132 ? 85.260  124.253 151.873 1.00 91.90  ? 397 LEU E H      1 
ATOM   25803 H HA     . LEU E 1 132 ? 82.812  124.083 150.949 1.00 91.97  ? 397 LEU E HA     1 
ATOM   25804 H HB2    . LEU E 1 132 ? 84.697  124.124 149.548 1.00 90.14  ? 397 LEU E HB2    1 
ATOM   25805 H HB3    . LEU E 1 132 ? 85.059  122.656 150.027 1.00 90.39  ? 397 LEU E HB3    1 
ATOM   25806 H HG     . LEU E 1 132 ? 83.125  121.852 148.967 1.00 90.34  ? 397 LEU E HG     1 
ATOM   25807 H HD11   . LEU E 1 132 ? 81.757  123.705 149.035 1.00 95.45  ? 397 LEU E HD11   1 
ATOM   25808 H HD12   . LEU E 1 132 ? 81.968  123.311 147.512 1.00 96.32  ? 397 LEU E HD12   1 
ATOM   25809 H HD13   . LEU E 1 132 ? 82.779  124.527 148.135 1.00 95.25  ? 397 LEU E HD13   1 
ATOM   25810 H HD21   . LEU E 1 132 ? 83.904  122.108 146.790 1.00 96.24  ? 397 LEU E HD21   1 
ATOM   25811 H HD22   . LEU E 1 132 ? 84.817  123.321 147.262 1.00 94.38  ? 397 LEU E HD22   1 
ATOM   25812 H HD23   . LEU E 1 132 ? 85.123  121.847 147.778 1.00 93.66  ? 397 LEU E HD23   1 
ATOM   25813 N N      . LEU E 1 133 ? 83.845  121.473 152.478 1.00 95.98  ? 398 LEU E N      1 
ATOM   25814 C CA     . LEU E 1 133 ? 83.404  120.241 153.118 1.00 95.15  ? 398 LEU E CA     1 
ATOM   25815 C C      . LEU E 1 133 ? 83.979  120.133 154.522 1.00 98.62  ? 398 LEU E C      1 
ATOM   25816 O O      . LEU E 1 133 ? 85.073  120.642 154.789 1.00 102.72 ? 398 LEU E O      1 
ATOM   25817 C CB     . LEU E 1 133 ? 83.844  119.013 152.311 1.00 92.38  ? 398 LEU E CB     1 
ATOM   25818 C CG     . LEU E 1 133 ? 83.327  118.939 150.883 1.00 94.03  ? 398 LEU E CG     1 
ATOM   25819 C CD1    . LEU E 1 133 ? 84.038  117.834 150.150 1.00 90.92  ? 398 LEU E CD1    1 
ATOM   25820 C CD2    . LEU E 1 133 ? 81.833  118.684 150.882 1.00 97.03  ? 398 LEU E CD2    1 
ATOM   25821 H H      . LEU E 1 133 ? 84.647  121.706 152.684 1.00 95.04  ? 398 LEU E H      1 
ATOM   25822 H HA     . LEU E 1 133 ? 82.436  120.243 153.168 1.00 94.37  ? 398 LEU E HA     1 
ATOM   25823 H HB2    . LEU E 1 133 ? 84.814  119.010 152.269 1.00 94.43  ? 398 LEU E HB2    1 
ATOM   25824 H HB3    . LEU E 1 133 ? 83.538  118.216 152.774 1.00 92.25  ? 398 LEU E HB3    1 
ATOM   25825 H HG     . LEU E 1 133 ? 83.499  119.779 150.426 1.00 94.50  ? 398 LEU E HG     1 
ATOM   25826 H HD11   . LEU E 1 133 ? 83.678  117.770 149.250 1.00 93.46  ? 398 LEU E HD11   1 
ATOM   25827 H HD12   . LEU E 1 133 ? 83.898  116.998 150.623 1.00 91.55  ? 398 LEU E HD12   1 
ATOM   25828 H HD13   . LEU E 1 133 ? 84.986  118.041 150.113 1.00 91.33  ? 398 LEU E HD13   1 
ATOM   25829 H HD21   . LEU E 1 133 ? 81.657  117.855 151.356 1.00 96.31  ? 398 LEU E HD21   1 
ATOM   25830 H HD22   . LEU E 1 133 ? 81.378  119.420 151.322 1.00 96.85  ? 398 LEU E HD22   1 
ATOM   25831 H HD23   . LEU E 1 133 ? 81.528  118.607 149.963 1.00 96.89  ? 398 LEU E HD23   1 
ATOM   25832 N N      . PRO E 1 134 ? 83.269  119.474 155.436 1.00 95.60  ? 399 PRO E N      1 
ATOM   25833 C CA     . PRO E 1 134 ? 83.851  119.163 156.746 1.00 97.59  ? 399 PRO E CA     1 
ATOM   25834 C C      . PRO E 1 134 ? 85.208  118.482 156.631 1.00 102.83 ? 399 PRO E C      1 
ATOM   25835 O O      . PRO E 1 134 ? 85.438  117.661 155.742 1.00 105.50 ? 399 PRO E O      1 
ATOM   25836 C CB     . PRO E 1 134 ? 82.812  118.232 157.379 1.00 97.20  ? 399 PRO E CB     1 
ATOM   25837 C CG     . PRO E 1 134 ? 81.538  118.584 156.715 1.00 97.08  ? 399 PRO E CG     1 
ATOM   25838 C CD     . PRO E 1 134 ? 81.905  118.941 155.309 1.00 92.23  ? 399 PRO E CD     1 
ATOM   25839 H HA     . PRO E 1 134 ? 83.937  119.969 157.280 1.00 96.34  ? 399 PRO E HA     1 
ATOM   25840 H HB2    . PRO E 1 134 ? 83.048  117.307 157.198 1.00 97.40  ? 399 PRO E HB2    1 
ATOM   25841 H HB3    . PRO E 1 134 ? 82.762  118.394 158.335 1.00 96.87  ? 399 PRO E HB3    1 
ATOM   25842 H HG2    . PRO E 1 134 ? 80.937  117.821 156.731 1.00 96.70  ? 399 PRO E HG2    1 
ATOM   25843 H HG3    . PRO E 1 134 ? 81.136  119.345 157.167 1.00 96.97  ? 399 PRO E HG3    1 
ATOM   25844 H HD2    . PRO E 1 134 ? 81.910  118.146 154.751 1.00 94.31  ? 399 PRO E HD2    1 
ATOM   25845 H HD3    . PRO E 1 134 ? 81.304  119.614 154.952 1.00 93.98  ? 399 PRO E HD3    1 
ATOM   25846 N N      . LYS E 1 135 ? 86.109  118.829 157.548 1.00 95.44  ? 400 LYS E N      1 
ATOM   25847 C CA     . LYS E 1 135 ? 87.383  118.124 157.704 1.00 92.57  ? 400 LYS E CA     1 
ATOM   25848 C C      . LYS E 1 135 ? 88.149  118.023 156.388 1.00 92.93  ? 400 LYS E C      1 
ATOM   25849 O O      . LYS E 1 135 ? 88.759  117.001 156.069 1.00 98.41  ? 400 LYS E O      1 
ATOM   25850 C CB     . LYS E 1 135 ? 87.165  116.753 158.330 1.00 94.33  ? 400 LYS E CB     1 
ATOM   25851 C CG     . LYS E 1 135 ? 86.404  116.838 159.627 1.00 92.05  ? 400 LYS E CG     1 
ATOM   25852 C CD     . LYS E 1 135 ? 86.232  115.488 160.265 1.00 104.07 ? 400 LYS E CD     1 
ATOM   25853 C CE     . LYS E 1 135 ? 85.396  115.600 161.526 1.00 120.79 ? 400 LYS E CE     1 
ATOM   25854 N NZ     . LYS E 1 135 ? 85.187  114.280 162.184 1.00 134.31 ? 400 LYS E NZ     1 
ATOM   25855 H H      . LYS E 1 135 ? 85.967  119.424 158.153 1.00 95.39  ? 400 LYS E H      1 
ATOM   25856 H HA     . LYS E 1 135 ? 87.937  118.634 158.317 1.00 93.44  ? 400 LYS E HA     1 
ATOM   25857 H HB2    . LYS E 1 135 ? 86.657  116.197 157.717 1.00 96.42  ? 400 LYS E HB2    1 
ATOM   25858 H HB3    . LYS E 1 135 ? 88.027  116.346 158.514 1.00 96.34  ? 400 LYS E HB3    1 
ATOM   25859 H HG2    . LYS E 1 135 ? 86.890  117.407 160.247 1.00 95.47  ? 400 LYS E HG2    1 
ATOM   25860 H HG3    . LYS E 1 135 ? 85.521  117.206 159.459 1.00 95.00  ? 400 LYS E HG3    1 
ATOM   25861 H HD2    . LYS E 1 135 ? 85.778  114.892 159.647 1.00 104.28 ? 400 LYS E HD2    1 
ATOM   25862 H HD3    . LYS E 1 135 ? 87.103  115.130 160.504 1.00 105.66 ? 400 LYS E HD3    1 
ATOM   25863 H HE2    . LYS E 1 135 ? 85.849  116.184 162.156 1.00 118.15 ? 400 LYS E HE2    1 
ATOM   25864 H HE3    . LYS E 1 135 ? 84.526  115.967 161.299 1.00 116.33 ? 400 LYS E HE3    1 
ATOM   25865 H HZ1    . LYS E 1 135 ? 84.773  113.723 161.626 1.00 130.53 ? 400 LYS E HZ1    1 
ATOM   25866 H HZ2    . LYS E 1 135 ? 85.972  113.929 162.417 1.00 130.64 ? 400 LYS E HZ2    1 
ATOM   25867 H HZ3    . LYS E 1 135 ? 84.687  114.381 162.916 1.00 131.29 ? 400 LYS E HZ3    1 
ATOM   25868 N N      . MET E 1 136 ? 88.071  119.093 155.602 1.00 88.52  ? 401 MET E N      1 
ATOM   25869 C CA     . MET E 1 136 ? 88.637  119.123 154.258 1.00 88.96  ? 401 MET E CA     1 
ATOM   25870 C C      . MET E 1 136 ? 90.078  118.617 154.200 1.00 88.98  ? 401 MET E C      1 
ATOM   25871 O O      . MET E 1 136 ? 90.435  117.837 153.311 1.00 87.66  ? 401 MET E O      1 
ATOM   25872 C CB     . MET E 1 136 ? 88.572  120.554 153.736 1.00 93.23  ? 401 MET E CB     1 
ATOM   25873 C CG     . MET E 1 136 ? 89.170  120.756 152.365 1.00 93.96  ? 401 MET E CG     1 
ATOM   25874 S SD     . MET E 1 136 ? 88.365  119.774 151.105 1.00 87.10  ? 401 MET E SD     1 
ATOM   25875 C CE     . MET E 1 136 ? 86.833  120.674 150.954 1.00 97.03  ? 401 MET E CE     1 
ATOM   25876 H H      . MET E 1 136 ? 87.587  119.779 155.788 1.00 92.31  ? 401 MET E H      1 
ATOM   25877 H HA     . MET E 1 136 ? 88.092  118.568 153.678 1.00 90.88  ? 401 MET E HA     1 
ATOM   25878 H HB2    . MET E 1 136 ? 87.642  120.828 153.703 1.00 93.58  ? 401 MET E HB2    1 
ATOM   25879 H HB3    . MET E 1 136 ? 89.056  121.126 154.355 1.00 92.68  ? 401 MET E HB3    1 
ATOM   25880 H HG2    . MET E 1 136 ? 89.076  121.692 152.123 1.00 93.32  ? 401 MET E HG2    1 
ATOM   25881 H HG3    . MET E 1 136 ? 90.110  120.517 152.387 1.00 92.63  ? 401 MET E HG3    1 
ATOM   25882 H HE1    . MET E 1 136 ? 87.020  121.550 150.579 1.00 94.03  ? 401 MET E HE1    1 
ATOM   25883 H HE2    . MET E 1 136 ? 86.235  120.182 150.368 1.00 95.96  ? 401 MET E HE2    1 
ATOM   25884 H HE3    . MET E 1 136 ? 86.433  120.771 151.833 1.00 95.06  ? 401 MET E HE3    1 
ATOM   25885 N N      . ASP E 1 137 ? 90.929  119.050 155.132 1.00 84.08  ? 402 ASP E N      1 
ATOM   25886 C CA     . ASP E 1 137 ? 92.324  118.615 155.091 1.00 87.42  ? 402 ASP E CA     1 
ATOM   25887 C C      . ASP E 1 137 ? 92.448  117.122 155.342 1.00 89.13  ? 402 ASP E C      1 
ATOM   25888 O O      . ASP E 1 137 ? 93.243  116.438 154.691 1.00 87.73  ? 402 ASP E O      1 
ATOM   25889 C CB     . ASP E 1 137 ? 93.142  119.381 156.119 1.00 90.14  ? 402 ASP E CB     1 
ATOM   25890 C CG     . ASP E 1 137 ? 92.710  119.077 157.527 1.00 96.64  ? 402 ASP E CG     1 
ATOM   25891 O OD1    . ASP E 1 137 ? 91.530  119.321 157.842 1.00 87.81  ? 402 ASP E OD1    1 
ATOM   25892 O OD2    . ASP E 1 137 ? 93.540  118.582 158.314 1.00 105.13 ? 402 ASP E OD2    1 
ATOM   25893 H H      . ASP E 1 137 ? 90.715  119.522 155.819 1.00 87.32  ? 402 ASP E H      1 
ATOM   25894 H HA     . ASP E 1 137 ? 92.693  118.804 154.212 1.00 89.56  ? 402 ASP E HA     1 
ATOM   25895 H HB2    . ASP E 1 137 ? 94.077  119.131 156.029 1.00 90.64  ? 402 ASP E HB2    1 
ATOM   25896 H HB3    . ASP E 1 137 ? 93.037  120.334 155.967 1.00 90.68  ? 402 ASP E HB3    1 
ATOM   25897 N N      . SER E 1 138 ? 91.673  116.598 156.280 1.00 86.64  ? 403 SER E N      1 
ATOM   25898 C CA     . SER E 1 138 ? 91.720  115.169 156.543 1.00 84.16  ? 403 SER E CA     1 
ATOM   25899 C C      . SER E 1 138 ? 91.215  114.386 155.342 1.00 86.08  ? 403 SER E C      1 
ATOM   25900 O O      . SER E 1 138 ? 91.788  113.355 154.978 1.00 87.62  ? 403 SER E O      1 
ATOM   25901 C CB     . SER E 1 138 ? 90.898  114.844 157.780 1.00 85.76  ? 403 SER E CB     1 
ATOM   25902 O OG     . SER E 1 138 ? 91.138  113.515 158.190 1.00 92.50  ? 403 SER E OG     1 
ATOM   25903 H H      . SER E 1 138 ? 91.093  117.035 156.740 1.00 88.63  ? 403 SER E H      1 
ATOM   25904 H HA     . SER E 1 138 ? 92.640  114.905 156.711 1.00 86.36  ? 403 SER E HA     1 
ATOM   25905 H HB2    . SER E 1 138 ? 91.152  115.450 158.495 1.00 87.16  ? 403 SER E HB2    1 
ATOM   25906 H HB3    . SER E 1 138 ? 89.956  114.950 157.570 1.00 88.39  ? 403 SER E HB3    1 
ATOM   25907 H HG     . SER E 1 138 ? 90.854  112.981 157.606 1.00 90.31  ? 403 SER E HG     1 
ATOM   25908 N N      . VAL E 1 139 ? 90.146  114.871 154.713 1.00 83.31  ? 404 VAL E N      1 
ATOM   25909 C CA     . VAL E 1 139 ? 89.657  114.276 153.472 1.00 82.80  ? 404 VAL E CA     1 
ATOM   25910 C C      . VAL E 1 139 ? 90.759  114.203 152.421 1.00 82.76  ? 404 VAL E C      1 
ATOM   25911 O O      . VAL E 1 139 ? 90.962  113.164 151.785 1.00 79.86  ? 404 VAL E O      1 
ATOM   25912 C CB     . VAL E 1 139 ? 88.448  115.073 152.953 1.00 83.37  ? 404 VAL E CB     1 
ATOM   25913 C CG1    . VAL E 1 139 ? 88.097  114.672 151.538 1.00 74.94  ? 404 VAL E CG1    1 
ATOM   25914 C CG2    . VAL E 1 139 ? 87.261  114.871 153.863 1.00 86.62  ? 404 VAL E CG2    1 
ATOM   25915 H H      . VAL E 1 139 ? 89.724  115.581 154.956 1.00 86.45  ? 404 VAL E H      1 
ATOM   25916 H HA     . VAL E 1 139 ? 89.361  113.369 153.654 1.00 84.35  ? 404 VAL E HA     1 
ATOM   25917 H HB     . VAL E 1 139 ? 88.671  116.018 152.953 1.00 86.60  ? 404 VAL E HB     1 
ATOM   25918 H HG11   . VAL E 1 139 ? 88.791  114.979 150.932 1.00 78.04  ? 404 VAL E HG11   1 
ATOM   25919 H HG12   . VAL E 1 139 ? 88.013  113.706 151.490 1.00 75.01  ? 404 VAL E HG12   1 
ATOM   25920 H HG13   . VAL E 1 139 ? 87.255  115.093 151.299 1.00 78.09  ? 404 VAL E HG13   1 
ATOM   25921 H HG21   . VAL E 1 139 ? 87.001  113.935 153.838 1.00 84.71  ? 404 VAL E HG21   1 
ATOM   25922 H HG22   . VAL E 1 139 ? 87.508  115.122 154.768 1.00 87.38  ? 404 VAL E HG22   1 
ATOM   25923 H HG23   . VAL E 1 139 ? 86.527  115.426 153.552 1.00 89.30  ? 404 VAL E HG23   1 
ATOM   25924 N N      . VAL E 1 140 ? 91.501  115.293 152.231 1.00 80.48  ? 405 VAL E N      1 
ATOM   25925 C CA     . VAL E 1 140 ? 92.558  115.266 151.225 1.00 81.50  ? 405 VAL E CA     1 
ATOM   25926 C C      . VAL E 1 140 ? 93.649  114.279 151.608 1.00 79.67  ? 405 VAL E C      1 
ATOM   25927 O O      . VAL E 1 140 ? 94.139  113.524 150.764 1.00 79.76  ? 405 VAL E O      1 
ATOM   25928 C CB     . VAL E 1 140 ? 93.118  116.679 150.990 1.00 83.31  ? 405 VAL E CB     1 
ATOM   25929 C CG1    . VAL E 1 140 ? 94.311  116.631 150.055 1.00 84.95  ? 405 VAL E CG1    1 
ATOM   25930 C CG2    . VAL E 1 140 ? 92.057  117.557 150.374 1.00 84.04  ? 405 VAL E CG2    1 
ATOM   25931 H H      . VAL E 1 140 ? 91.403  116.043 152.643 1.00 82.79  ? 405 VAL E H      1 
ATOM   25932 H HA     . VAL E 1 140 ? 92.176  114.962 150.385 1.00 82.12  ? 405 VAL E HA     1 
ATOM   25933 H HB     . VAL E 1 140 ? 93.396  117.069 151.835 1.00 83.63  ? 405 VAL E HB     1 
ATOM   25934 H HG11   . VAL E 1 140 ? 94.591  117.541 149.864 1.00 83.90  ? 405 VAL E HG11   1 
ATOM   25935 H HG12   . VAL E 1 140 ? 95.041  116.150 150.477 1.00 84.74  ? 405 VAL E HG12   1 
ATOM   25936 H HG13   . VAL E 1 140 ? 94.051  116.191 149.230 1.00 83.97  ? 405 VAL E HG13   1 
ATOM   25937 H HG21   . VAL E 1 140 ? 91.293  117.604 150.971 1.00 84.58  ? 405 VAL E HG21   1 
ATOM   25938 H HG22   . VAL E 1 140 ? 92.424  118.444 150.229 1.00 84.70  ? 405 VAL E HG22   1 
ATOM   25939 H HG23   . VAL E 1 140 ? 91.789  117.169 149.525 1.00 83.47  ? 405 VAL E HG23   1 
ATOM   25940 N N      . TYR E 1 141 ? 94.045  114.257 152.875 1.00 79.68  ? 406 TYR E N      1 
ATOM   25941 C CA     . TYR E 1 141 ? 95.094  113.332 153.278 1.00 80.41  ? 406 TYR E CA     1 
ATOM   25942 C C      . TYR E 1 141 ? 94.682  111.892 153.001 1.00 78.01  ? 406 TYR E C      1 
ATOM   25943 O O      . TYR E 1 141 ? 95.436  111.117 152.406 1.00 80.97  ? 406 TYR E O      1 
ATOM   25944 C CB     . TYR E 1 141 ? 95.421  113.519 154.752 1.00 86.75  ? 406 TYR E CB     1 
ATOM   25945 C CG     . TYR E 1 141 ? 96.666  112.788 155.162 1.00 82.94  ? 406 TYR E CG     1 
ATOM   25946 C CD1    . TYR E 1 141 ? 97.893  113.165 154.653 1.00 82.59  ? 406 TYR E CD1    1 
ATOM   25947 C CD2    . TYR E 1 141 ? 96.619  111.716 156.032 1.00 78.14  ? 406 TYR E CD2    1 
ATOM   25948 C CE1    . TYR E 1 141 ? 99.036  112.503 154.999 1.00 85.08  ? 406 TYR E CE1    1 
ATOM   25949 C CE2    . TYR E 1 141 ? 97.763  111.046 156.390 1.00 77.38  ? 406 TYR E CE2    1 
ATOM   25950 C CZ     . TYR E 1 141 ? 98.969  111.448 155.870 1.00 87.52  ? 406 TYR E CZ     1 
ATOM   25951 O OH     . TYR E 1 141 ? 100.129 110.806 156.228 1.00 96.05  ? 406 TYR E OH     1 
ATOM   25952 H H      . TYR E 1 141 ? 93.737  114.760 153.502 1.00 82.05  ? 406 TYR E H      1 
ATOM   25953 H HA     . TYR E 1 141 ? 95.896  113.520 152.763 1.00 81.52  ? 406 TYR E HA     1 
ATOM   25954 H HB2    . TYR E 1 141 ? 95.556  114.465 154.927 1.00 84.69  ? 406 TYR E HB2    1 
ATOM   25955 H HB3    . TYR E 1 141 ? 94.682  113.185 155.286 1.00 84.31  ? 406 TYR E HB3    1 
ATOM   25956 H HD1    . TYR E 1 141 ? 97.939  113.878 154.055 1.00 83.05  ? 406 TYR E HD1    1 
ATOM   25957 H HD2    . TYR E 1 141 ? 95.798  111.437 156.373 1.00 80.05  ? 406 TYR E HD2    1 
ATOM   25958 H HE1    . TYR E 1 141 ? 99.857  112.778 154.655 1.00 84.60  ? 406 TYR E HE1    1 
ATOM   25959 H HE2    . TYR E 1 141 ? 97.724  110.331 156.985 1.00 78.33  ? 406 TYR E HE2    1 
ATOM   25960 H HH     . TYR E 1 141 ? 100.791 111.202 155.892 1.00 91.90  ? 406 TYR E HH     1 
ATOM   25961 N N      . ASP E 1 142 ? 93.472  111.526 153.415 1.00 79.15  ? 407 ASP E N      1 
ATOM   25962 C CA     . ASP E 1 142 ? 92.959  110.190 153.146 1.00 78.91  ? 407 ASP E CA     1 
ATOM   25963 C C      . ASP E 1 142 ? 92.949  109.885 151.658 1.00 76.61  ? 407 ASP E C      1 
ATOM   25964 O O      . ASP E 1 142 ? 93.338  108.793 151.235 1.00 73.86  ? 407 ASP E O      1 
ATOM   25965 C CB     . ASP E 1 142 ? 91.547  110.053 153.702 1.00 83.11  ? 407 ASP E CB     1 
ATOM   25966 C CG     . ASP E 1 142 ? 91.497  110.192 155.195 1.00 93.07  ? 407 ASP E CG     1 
ATOM   25967 O OD1    . ASP E 1 142 ? 92.543  110.014 155.845 1.00 98.08  ? 407 ASP E OD1    1 
ATOM   25968 O OD2    . ASP E 1 142 ? 90.408  110.480 155.723 1.00 97.21  ? 407 ASP E OD2    1 
ATOM   25969 H H      . ASP E 1 142 ? 92.929  112.038 153.846 1.00 82.06  ? 407 ASP E H      1 
ATOM   25970 H HA     . ASP E 1 142 ? 93.526  109.535 153.585 1.00 81.29  ? 407 ASP E HA     1 
ATOM   25971 H HB2    . ASP E 1 142 ? 90.990  110.748 153.315 1.00 83.74  ? 407 ASP E HB2    1 
ATOM   25972 H HB3    . ASP E 1 142 ? 91.198  109.178 153.467 1.00 83.89  ? 407 ASP E HB3    1 
ATOM   25973 N N      . PHE E 1 143 ? 92.479  110.828 150.847 1.00 73.57  ? 408 PHE E N      1 
ATOM   25974 C CA     . PHE E 1 143 ? 92.447  110.585 149.413 1.00 77.90  ? 408 PHE E CA     1 
ATOM   25975 C C      . PHE E 1 143 ? 93.834  110.309 148.850 1.00 80.56  ? 408 PHE E C      1 
ATOM   25976 O O      . PHE E 1 143 ? 94.015  109.385 148.051 1.00 81.04  ? 408 PHE E O      1 
ATOM   25977 C CB     . PHE E 1 143 ? 91.827  111.755 148.669 1.00 78.11  ? 408 PHE E CB     1 
ATOM   25978 C CG     . PHE E 1 143 ? 91.798  111.534 147.198 1.00 83.05  ? 408 PHE E CG     1 
ATOM   25979 C CD1    . PHE E 1 143 ? 90.921  110.626 146.654 1.00 87.23  ? 408 PHE E CD1    1 
ATOM   25980 C CD2    . PHE E 1 143 ? 92.680  112.180 146.366 1.00 83.86  ? 408 PHE E CD2    1 
ATOM   25981 C CE1    . PHE E 1 143 ? 90.900  110.395 145.306 1.00 88.86  ? 408 PHE E CE1    1 
ATOM   25982 C CE2    . PHE E 1 143 ? 92.665  111.944 145.015 1.00 81.22  ? 408 PHE E CE2    1 
ATOM   25983 C CZ     . PHE E 1 143 ? 91.780  111.045 144.489 1.00 82.90  ? 408 PHE E CZ     1 
ATOM   25984 H H      . PHE E 1 143 ? 92.175  111.594 151.097 1.00 76.59  ? 408 PHE E H      1 
ATOM   25985 H HA     . PHE E 1 143 ? 91.898  109.802 149.244 1.00 79.24  ? 408 PHE E HA     1 
ATOM   25986 H HB2    . PHE E 1 143 ? 90.914  111.876 148.978 1.00 79.34  ? 408 PHE E HB2    1 
ATOM   25987 H HB3    . PHE E 1 143 ? 92.346  112.557 148.848 1.00 79.02  ? 408 PHE E HB3    1 
ATOM   25988 H HD1    . PHE E 1 143 ? 90.328  110.169 147.210 1.00 85.10  ? 408 PHE E HD1    1 
ATOM   25989 H HD2    . PHE E 1 143 ? 93.293  112.783 146.724 1.00 84.50  ? 408 PHE E HD2    1 
ATOM   25990 H HE1    . PHE E 1 143 ? 90.307  109.769 144.951 1.00 87.80  ? 408 PHE E HE1    1 
ATOM   25991 H HE2    . PHE E 1 143 ? 93.265  112.387 144.458 1.00 81.35  ? 408 PHE E HE2    1 
ATOM   25992 H HZ     . PHE E 1 143 ? 91.770  110.881 143.573 1.00 83.04  ? 408 PHE E HZ     1 
ATOM   25993 N N      . LEU E 1 144 ? 94.825  111.107 149.240 1.00 80.57  ? 409 LEU E N      1 
ATOM   25994 C CA     . LEU E 1 144 ? 96.179  110.861 148.760 1.00 75.09  ? 409 LEU E CA     1 
ATOM   25995 C C      . LEU E 1 144 ? 96.695  109.505 149.204 1.00 79.36  ? 409 LEU E C      1 
ATOM   25996 O O      . LEU E 1 144 ? 97.263  108.762 148.400 1.00 81.73  ? 409 LEU E O      1 
ATOM   25997 C CB     . LEU E 1 144 ? 97.121  111.958 149.237 1.00 76.85  ? 409 LEU E CB     1 
ATOM   25998 C CG     . LEU E 1 144 ? 96.935  113.320 148.592 1.00 81.20  ? 409 LEU E CG     1 
ATOM   25999 C CD1    . LEU E 1 144 ? 97.974  114.262 149.137 1.00 80.15  ? 409 LEU E CD1    1 
ATOM   26000 C CD2    . LEU E 1 144 ? 97.048  113.223 147.088 1.00 80.66  ? 409 LEU E CD2    1 
ATOM   26001 H H      . LEU E 1 144 ? 94.747  111.756 149.800 1.00 80.06  ? 409 LEU E H      1 
ATOM   26002 H HA     . LEU E 1 144 ? 96.171  110.858 147.790 1.00 76.07  ? 409 LEU E HA     1 
ATOM   26003 H HB2    . LEU E 1 144 ? 97.000  112.068 150.195 1.00 79.26  ? 409 LEU E HB2    1 
ATOM   26004 H HB3    . LEU E 1 144 ? 98.032  111.673 149.058 1.00 77.02  ? 409 LEU E HB3    1 
ATOM   26005 H HG     . LEU E 1 144 ? 96.054  113.665 148.814 1.00 81.01  ? 409 LEU E HG     1 
ATOM   26006 H HD11   . LEU E 1 144 ? 98.855  113.916 148.920 1.00 79.50  ? 409 LEU E HD11   1 
ATOM   26007 H HD12   . LEU E 1 144 ? 97.869  114.323 150.100 1.00 79.81  ? 409 LEU E HD12   1 
ATOM   26008 H HD13   . LEU E 1 144 ? 97.850  115.136 148.733 1.00 80.84  ? 409 LEU E HD13   1 
ATOM   26009 H HD21   . LEU E 1 144 ? 97.850  112.724 146.863 1.00 79.69  ? 409 LEU E HD21   1 
ATOM   26010 H HD22   . LEU E 1 144 ? 97.104  114.120 146.720 1.00 82.49  ? 409 LEU E HD22   1 
ATOM   26011 H HD23   . LEU E 1 144 ? 96.265  112.772 146.734 1.00 80.23  ? 409 LEU E HD23   1 
ATOM   26012 N N      . LYS E 1 145 ? 96.516  109.159 150.480 1.00 81.81  ? 410 LYS E N      1 
ATOM   26013 C CA     . LYS E 1 145 ? 97.000  107.860 150.928 1.00 79.50  ? 410 LYS E CA     1 
ATOM   26014 C C      . LYS E 1 145 ? 96.366  106.760 150.100 1.00 76.17  ? 410 LYS E C      1 
ATOM   26015 O O      . LYS E 1 145 ? 97.038  105.819 149.672 1.00 75.12  ? 410 LYS E O      1 
ATOM   26016 C CB     . LYS E 1 145 ? 96.682  107.626 152.406 1.00 80.83  ? 410 LYS E CB     1 
ATOM   26017 C CG     . LYS E 1 145 ? 97.320  108.571 153.408 1.00 85.87  ? 410 LYS E CG     1 
ATOM   26018 C CD     . LYS E 1 145 ? 98.738  108.987 153.064 1.00 93.85  ? 410 LYS E CD     1 
ATOM   26019 C CE     . LYS E 1 145 ? 99.691  107.813 152.977 1.00 94.67  ? 410 LYS E CE     1 
ATOM   26020 N NZ     . LYS E 1 145 ? 101.080 108.280 152.695 1.00 99.02  ? 410 LYS E NZ     1 
ATOM   26021 H H      . LYS E 1 145 ? 96.126  109.639 151.080 1.00 81.13  ? 410 LYS E H      1 
ATOM   26022 H HA     . LYS E 1 145 ? 97.960  107.815 150.797 1.00 81.60  ? 410 LYS E HA     1 
ATOM   26023 H HB2    . LYS E 1 145 ? 95.720  107.686 152.525 1.00 80.23  ? 410 LYS E HB2    1 
ATOM   26024 H HB3    . LYS E 1 145 ? 96.974  106.729 152.636 1.00 81.64  ? 410 LYS E HB3    1 
ATOM   26025 H HG2    . LYS E 1 145 ? 96.780  109.375 153.468 1.00 85.02  ? 410 LYS E HG2    1 
ATOM   26026 H HG3    . LYS E 1 145 ? 97.345  108.130 154.273 1.00 83.17  ? 410 LYS E HG3    1 
ATOM   26027 H HD2    . LYS E 1 145 ? 98.742  109.450 152.212 1.00 89.17  ? 410 LYS E HD2    1 
ATOM   26028 H HD3    . LYS E 1 145 ? 99.065  109.579 153.762 1.00 90.42  ? 410 LYS E HD3    1 
ATOM   26029 H HE2    . LYS E 1 145 ? 99.696  107.339 153.825 1.00 92.07  ? 410 LYS E HE2    1 
ATOM   26030 H HE3    . LYS E 1 145 ? 99.419  107.217 152.262 1.00 91.66  ? 410 LYS E HE3    1 
ATOM   26031 H HZ1    . LYS E 1 145 ? 101.094 108.771 151.951 1.00 98.41  ? 410 LYS E HZ1    1 
ATOM   26032 H HZ2    . LYS E 1 145 ? 101.377 108.777 153.373 1.00 97.59  ? 410 LYS E HZ2    1 
ATOM   26033 H HZ3    . LYS E 1 145 ? 101.624 107.582 152.592 1.00 99.89  ? 410 LYS E HZ3    1 
ATOM   26034 N N      . CYS E 1 146 ? 95.066  106.884 149.849 1.00 77.12  ? 411 CYS E N      1 
ATOM   26035 C CA     . CYS E 1 146 ? 94.353  105.903 149.045 1.00 77.41  ? 411 CYS E CA     1 
ATOM   26036 C C      . CYS E 1 146 ? 94.966  105.751 147.657 1.00 80.41  ? 411 CYS E C      1 
ATOM   26037 O O      . CYS E 1 146 ? 95.159  104.631 147.175 1.00 77.57  ? 411 CYS E O      1 
ATOM   26038 C CB     . CYS E 1 146 ? 92.882  106.293 148.957 1.00 78.29  ? 411 CYS E CB     1 
ATOM   26039 S SG     . CYS E 1 146 ? 91.862  105.020 148.239 1.00 87.11  ? 411 CYS E SG     1 
ATOM   26040 H H      . CYS E 1 146 ? 94.575  107.528 150.142 1.00 78.02  ? 411 CYS E H      1 
ATOM   26041 H HA     . CYS E 1 146 ? 94.404  105.040 149.488 1.00 77.07  ? 411 CYS E HA     1 
ATOM   26042 H HB2    . CYS E 1 146 ? 92.553  106.472 149.854 1.00 76.66  ? 411 CYS E HB2    1 
ATOM   26043 H HB3    . CYS E 1 146 ? 92.799  107.094 148.413 1.00 79.65  ? 411 CYS E HB3    1 
ATOM   26044 H HG     . CYS E 1 146 ? 91.883  104.115 149.028 1.00 82.04  ? 411 CYS E HG     1 
ATOM   26045 N N      . MET E 1 147 ? 95.282  106.862 146.994 1.00 84.82  ? 412 MET E N      1 
ATOM   26046 C CA     . MET E 1 147 ? 95.922  106.757 145.685 1.00 79.29  ? 412 MET E CA     1 
ATOM   26047 C C      . MET E 1 147 ? 97.318  106.156 145.780 1.00 78.60  ? 412 MET E C      1 
ATOM   26048 O O      . MET E 1 147 ? 97.738  105.412 144.889 1.00 79.65  ? 412 MET E O      1 
ATOM   26049 C CB     . MET E 1 147 ? 96.004  108.130 145.024 1.00 78.69  ? 412 MET E CB     1 
ATOM   26050 C CG     . MET E 1 147 ? 94.682  108.837 144.874 1.00 89.60  ? 412 MET E CG     1 
ATOM   26051 S SD     . MET E 1 147 ? 93.474  107.911 143.926 1.00 106.46 ? 412 MET E SD     1 
ATOM   26052 C CE     . MET E 1 147 ? 92.593  107.067 145.236 1.00 91.33  ? 412 MET E CE     1 
ATOM   26053 H H      . MET E 1 147 ? 95.129  107.665 147.265 1.00 82.98  ? 412 MET E H      1 
ATOM   26054 H HA     . MET E 1 147 ? 95.380  106.187 145.117 1.00 80.74  ? 412 MET E HA     1 
ATOM   26055 H HB2    . MET E 1 147 ? 96.581  108.698 145.562 1.00 80.79  ? 412 MET E HB2    1 
ATOM   26056 H HB3    . MET E 1 147 ? 96.386  108.026 144.138 1.00 78.86  ? 412 MET E HB3    1 
ATOM   26057 H HG2    . MET E 1 147 ? 94.310  108.998 145.755 1.00 86.84  ? 412 MET E HG2    1 
ATOM   26058 H HG3    . MET E 1 147 ? 94.831  109.683 144.422 1.00 87.96  ? 412 MET E HG3    1 
ATOM   26059 H HE1    . MET E 1 147 ? 91.744  106.747 144.889 1.00 88.88  ? 412 MET E HE1    1 
ATOM   26060 H HE2    . MET E 1 147 ? 92.439  107.688 145.966 1.00 88.28  ? 412 MET E HE2    1 
ATOM   26061 H HE3    . MET E 1 147 ? 93.126  106.317 145.546 1.00 87.78  ? 412 MET E HE3    1 
ATOM   26062 N N      . VAL E 1 148 ? 98.052  106.457 146.847 1.00 80.47  ? 413 VAL E N      1 
ATOM   26063 C CA     . VAL E 1 148 ? 99.412  105.943 146.969 1.00 74.29  ? 413 VAL E CA     1 
ATOM   26064 C C      . VAL E 1 148 ? 99.414  104.439 147.207 1.00 76.87  ? 413 VAL E C      1 
ATOM   26065 O O      . VAL E 1 148 ? 100.218 103.712 146.618 1.00 76.53  ? 413 VAL E O      1 
ATOM   26066 C CB     . VAL E 1 148 ? 100.165 106.703 148.072 1.00 77.42  ? 413 VAL E CB     1 
ATOM   26067 C CG1    . VAL E 1 148 ? 101.487 106.035 148.372 1.00 81.07  ? 413 VAL E CG1    1 
ATOM   26068 C CG2    . VAL E 1 148 ? 100.412 108.121 147.628 1.00 74.36  ? 413 VAL E CG2    1 
ATOM   26069 H H      . VAL E 1 148 ? 97.802  106.978 147.486 1.00 80.16  ? 413 VAL E H      1 
ATOM   26070 H HA     . VAL E 1 148 ? 99.878  106.106 146.133 1.00 75.04  ? 413 VAL E HA     1 
ATOM   26071 H HB     . VAL E 1 148 ? 99.631  106.719 148.883 1.00 79.08  ? 413 VAL E HB     1 
ATOM   26072 H HG11   . VAL E 1 148 ? 101.980 105.914 147.544 1.00 81.16  ? 413 VAL E HG11   1 
ATOM   26073 H HG12   . VAL E 1 148 ? 101.329 105.175 148.795 1.00 81.78  ? 413 VAL E HG12   1 
ATOM   26074 H HG13   . VAL E 1 148 ? 101.990 106.602 148.979 1.00 84.07  ? 413 VAL E HG13   1 
ATOM   26075 H HG21   . VAL E 1 148 ? 100.873 108.599 148.336 1.00 78.24  ? 413 VAL E HG21   1 
ATOM   26076 H HG22   . VAL E 1 148 ? 100.964 108.106 146.829 1.00 75.99  ? 413 VAL E HG22   1 
ATOM   26077 H HG23   . VAL E 1 148 ? 99.563  108.550 147.436 1.00 77.06  ? 413 VAL E HG23   1 
ATOM   26078 N N      . TYR E 1 149 ? 98.534  103.943 148.077 1.00 79.88  ? 414 TYR E N      1 
ATOM   26079 C CA     . TYR E 1 149 ? 98.475  102.500 148.296 1.00 76.47  ? 414 TYR E CA     1 
ATOM   26080 C C      . TYR E 1 149 ? 97.814  101.768 147.136 1.00 77.79  ? 414 TYR E C      1 
ATOM   26081 O O      . TYR E 1 149 ? 98.228  100.658 146.791 1.00 81.21  ? 414 TYR E O      1 
ATOM   26082 C CB     . TYR E 1 149 ? 97.735  102.185 149.590 1.00 73.27  ? 414 TYR E CB     1 
ATOM   26083 C CG     . TYR E 1 149 ? 98.369  102.751 150.830 1.00 73.34  ? 414 TYR E CG     1 
ATOM   26084 C CD1    . TYR E 1 149 ? 99.738  102.739 150.996 1.00 74.83  ? 414 TYR E CD1    1 
ATOM   26085 C CD2    . TYR E 1 149 ? 97.594  103.256 151.854 1.00 73.43  ? 414 TYR E CD2    1 
ATOM   26086 C CE1    . TYR E 1 149 ? 100.320 103.235 152.135 1.00 73.06  ? 414 TYR E CE1    1 
ATOM   26087 C CE2    . TYR E 1 149 ? 98.167  103.758 152.994 1.00 71.59  ? 414 TYR E CE2    1 
ATOM   26088 C CZ     . TYR E 1 149 ? 99.530  103.740 153.129 1.00 72.14  ? 414 TYR E CZ     1 
ATOM   26089 O OH     . TYR E 1 149 ? 100.109 104.234 154.267 1.00 86.83  ? 414 TYR E OH     1 
ATOM   26090 H H      . TYR E 1 149 ? 97.992  104.410 148.555 1.00 77.95  ? 414 TYR E H      1 
ATOM   26091 H HA     . TYR E 1 149 ? 99.380  102.159 148.375 1.00 76.44  ? 414 TYR E HA     1 
ATOM   26092 H HB2    . TYR E 1 149 ? 96.835  102.546 149.527 1.00 73.98  ? 414 TYR E HB2    1 
ATOM   26093 H HB3    . TYR E 1 149 ? 97.694  101.221 149.695 1.00 74.02  ? 414 TYR E HB3    1 
ATOM   26094 H HD1    . TYR E 1 149 ? 100.278 102.382 150.325 1.00 75.83  ? 414 TYR E HD1    1 
ATOM   26095 H HD2    . TYR E 1 149 ? 96.666  103.258 151.766 1.00 75.05  ? 414 TYR E HD2    1 
ATOM   26096 H HE1    . TYR E 1 149 ? 101.246 103.223 152.232 1.00 75.16  ? 414 TYR E HE1    1 
ATOM   26097 H HE2    . TYR E 1 149 ? 97.632  104.091 153.681 1.00 74.51  ? 414 TYR E HE2    1 
ATOM   26098 H HH     . TYR E 1 149 ? 100.930 104.053 154.276 1.00 83.00  ? 414 TYR E HH     1 
ATOM   26099 N N      . ASN E 1 150 ? 96.805  102.362 146.511 1.00 78.41  ? 415 ASN E N      1 
ATOM   26100 C CA     . ASN E 1 150 ? 96.147  101.738 145.363 1.00 80.58  ? 415 ASN E CA     1 
ATOM   26101 C C      . ASN E 1 150 ? 95.660  100.322 145.676 1.00 87.13  ? 415 ASN E C      1 
ATOM   26102 O O      . ASN E 1 150 ? 95.849  99.391  144.895 1.00 96.63  ? 415 ASN E O      1 
ATOM   26103 C CB     . ASN E 1 150 ? 97.090  101.745 144.158 1.00 77.73  ? 415 ASN E CB     1 
ATOM   26104 C CG     . ASN E 1 150 ? 96.460  101.169 142.914 1.00 77.83  ? 415 ASN E CG     1 
ATOM   26105 O OD1    . ASN E 1 150 ? 95.262  101.290 142.705 1.00 90.11  ? 415 ASN E OD1    1 
ATOM   26106 N ND2    . ASN E 1 150 ? 97.275  100.575 142.062 1.00 69.55  ? 415 ASN E ND2    1 
ATOM   26107 H H      . ASN E 1 150 ? 96.480  103.129 146.731 1.00 78.95  ? 415 ASN E H      1 
ATOM   26108 H HA     . ASN E 1 150 ? 95.368  102.267 145.128 1.00 81.76  ? 415 ASN E HA     1 
ATOM   26109 H HB2    . ASN E 1 150 ? 97.340  102.664 143.964 1.00 78.04  ? 415 ASN E HB2    1 
ATOM   26110 H HB3    . ASN E 1 150 ? 97.882  101.224 144.366 1.00 77.77  ? 415 ASN E HB3    1 
ATOM   26111 H HD21   . ASN E 1 150 ? 98.115  100.511 142.242 1.00 72.41  ? 415 ASN E HD21   1 
ATOM   26112 H HD22   . ASN E 1 150 ? 96.962  100.220 141.342 1.00 72.86  ? 415 ASN E HD22   1 
ATOM   26113 N N      . ILE E 1 151 ? 95.037  100.150 146.839 1.00 81.70  ? 416 ILE E N      1 
ATOM   26114 C CA     . ILE E 1 151 ? 94.554  98.842  147.283 1.00 78.79  ? 416 ILE E CA     1 
ATOM   26115 C C      . ILE E 1 151 ? 93.399  98.368  146.403 1.00 82.08  ? 416 ILE E C      1 
ATOM   26116 O O      . ILE E 1 151 ? 92.394  99.077  146.284 1.00 84.97  ? 416 ILE E O      1 
ATOM   26117 C CB     . ILE E 1 151 ? 94.100  98.905  148.747 1.00 80.15  ? 416 ILE E CB     1 
ATOM   26118 C CG1    . ILE E 1 151 ? 95.254  99.297  149.666 1.00 84.75  ? 416 ILE E CG1    1 
ATOM   26119 C CG2    . ILE E 1 151 ? 93.520  97.575  149.173 1.00 84.03  ? 416 ILE E CG2    1 
ATOM   26120 C CD1    . ILE E 1 151 ? 96.493  98.441  149.529 1.00 89.03  ? 416 ILE E CD1    1 
ATOM   26121 H H      . ILE E 1 151 ? 94.861  100.790 147.387 1.00 81.02  ? 416 ILE E H      1 
ATOM   26122 H HA     . ILE E 1 151 ? 95.281  98.206  147.216 1.00 81.43  ? 416 ILE E HA     1 
ATOM   26123 H HB     . ILE E 1 151 ? 93.406  99.580  148.822 1.00 81.44  ? 416 ILE E HB     1 
ATOM   26124 H HG12   . ILE E 1 151 ? 95.508  100.214 149.467 1.00 82.10  ? 416 ILE E HG12   1 
ATOM   26125 H HG13   . ILE E 1 151 ? 94.953  99.237  150.587 1.00 82.99  ? 416 ILE E HG13   1 
ATOM   26126 H HG21   . ILE E 1 151 ? 93.447  97.557  150.141 1.00 84.75  ? 416 ILE E HG21   1 
ATOM   26127 H HG22   . ILE E 1 151 ? 94.107  96.862  148.872 1.00 83.14  ? 416 ILE E HG22   1 
ATOM   26128 H HG23   . ILE E 1 151 ? 92.640  97.467  148.775 1.00 82.49  ? 416 ILE E HG23   1 
ATOM   26129 H HD11   . ILE E 1 151 ? 96.899  98.592  148.660 1.00 85.23  ? 416 ILE E HD11   1 
ATOM   26130 H HD12   . ILE E 1 151 ? 97.119  98.688  150.229 1.00 84.78  ? 416 ILE E HD12   1 
ATOM   26131 H HD13   . ILE E 1 151 ? 96.248  97.506  149.628 1.00 87.04  ? 416 ILE E HD13   1 
ATOM   26132 N N      . PRO E 1 152 ? 93.478  97.186  145.790 1.00 88.04  ? 417 PRO E N      1 
ATOM   26133 C CA     . PRO E 1 152 ? 92.406  96.747  144.887 1.00 86.65  ? 417 PRO E CA     1 
ATOM   26134 C C      . PRO E 1 152 ? 91.035  96.661  145.547 1.00 85.80  ? 417 PRO E C      1 
ATOM   26135 O O      . PRO E 1 152 ? 90.903  96.367  146.735 1.00 88.31  ? 417 PRO E O      1 
ATOM   26136 C CB     . PRO E 1 152 ? 92.889  95.375  144.398 1.00 84.97  ? 417 PRO E CB     1 
ATOM   26137 C CG     . PRO E 1 152 ? 93.934  94.955  145.337 1.00 88.67  ? 417 PRO E CG     1 
ATOM   26138 C CD     . PRO E 1 152 ? 94.578  96.213  145.818 1.00 91.92  ? 417 PRO E CD     1 
ATOM   26139 H HA     . PRO E 1 152 ? 92.352  97.347  144.130 1.00 86.99  ? 417 PRO E HA     1 
ATOM   26140 H HB2    . PRO E 1 152 ? 92.150  94.744  144.401 1.00 85.46  ? 417 PRO E HB2    1 
ATOM   26141 H HB3    . PRO E 1 152 ? 93.254  95.463  143.502 1.00 86.20  ? 417 PRO E HB3    1 
ATOM   26142 H HG2    . PRO E 1 152 ? 93.534  94.470  146.077 1.00 87.65  ? 417 PRO E HG2    1 
ATOM   26143 H HG3    . PRO E 1 152 ? 94.581  94.398  144.874 1.00 87.89  ? 417 PRO E HG3    1 
ATOM   26144 H HD2    . PRO E 1 152 ? 94.921  96.107  146.720 1.00 88.82  ? 417 PRO E HD2    1 
ATOM   26145 H HD3    . PRO E 1 152 ? 95.282  96.492  145.210 1.00 88.58  ? 417 PRO E HD3    1 
ATOM   26146 N N      . LYS E 1 153 ? 90.007  96.898  144.730 1.00 82.80  ? 418 LYS E N      1 
ATOM   26147 C CA     . LYS E 1 153 ? 88.633  97.212  145.130 1.00 82.23  ? 418 LYS E CA     1 
ATOM   26148 C C      . LYS E 1 153 ? 88.476  98.489  145.944 1.00 82.14  ? 418 LYS E C      1 
ATOM   26149 O O      . LYS E 1 153 ? 87.537  99.254  145.715 1.00 80.96  ? 418 LYS E O      1 
ATOM   26150 C CB     . LYS E 1 153 ? 88.000  96.056  145.906 1.00 82.96  ? 418 LYS E CB     1 
ATOM   26151 C CG     . LYS E 1 153 ? 87.976  94.751  145.150 1.00 89.66  ? 418 LYS E CG     1 
ATOM   26152 C CD     . LYS E 1 153 ? 87.111  93.733  145.863 1.00 94.20  ? 418 LYS E CD     1 
ATOM   26153 C CE     . LYS E 1 153 ? 87.177  92.388  145.178 1.00 107.34 ? 418 LYS E CE     1 
ATOM   26154 N NZ     . LYS E 1 153 ? 86.375  91.353  145.891 1.00 114.62 ? 418 LYS E NZ     1 
ATOM   26155 H H      . LYS E 1 153 ? 90.113  96.956  143.878 1.00 84.65  ? 418 LYS E H      1 
ATOM   26156 H HA     . LYS E 1 153 ? 88.109  97.327  144.321 1.00 83.58  ? 418 LYS E HA     1 
ATOM   26157 H HB2    . LYS E 1 153 ? 88.496  95.914  146.729 1.00 84.50  ? 418 LYS E HB2    1 
ATOM   26158 H HB3    . LYS E 1 153 ? 87.081  96.290  146.116 1.00 84.06  ? 418 LYS E HB3    1 
ATOM   26159 H HG2    . LYS E 1 153 ? 87.611  94.897  144.262 1.00 89.47  ? 418 LYS E HG2    1 
ATOM   26160 H HG3    . LYS E 1 153 ? 88.878  94.396  145.091 1.00 89.43  ? 418 LYS E HG3    1 
ATOM   26161 H HD2    . LYS E 1 153 ? 87.422  93.626  146.777 1.00 94.35  ? 418 LYS E HD2    1 
ATOM   26162 H HD3    . LYS E 1 153 ? 86.187  94.034  145.855 1.00 93.66  ? 418 LYS E HD3    1 
ATOM   26163 H HE2    . LYS E 1 153 ? 86.829  92.473  144.275 1.00 104.67 ? 418 LYS E HE2    1 
ATOM   26164 H HE3    . LYS E 1 153 ? 88.101  92.090  145.152 1.00 106.49 ? 418 LYS E HE3    1 
ATOM   26165 H HZ1    . LYS E 1 153 ? 86.598  91.334  146.753 1.00 111.41 ? 418 LYS E HZ1    1 
ATOM   26166 H HZ2    . LYS E 1 153 ? 86.527  90.551  145.534 1.00 108.84 ? 418 LYS E HZ2    1 
ATOM   26167 H HZ3    . LYS E 1 153 ? 85.507  91.541  145.821 1.00 113.37 ? 418 LYS E HZ3    1 
ATOM   26168 N N      . LYS E 1 154 ? 89.357  98.727  146.907 1.00 85.42  ? 419 LYS E N      1 
ATOM   26169 C CA     . LYS E 1 154 ? 89.312  99.942  147.715 1.00 79.97  ? 419 LYS E CA     1 
ATOM   26170 C C      . LYS E 1 154 ? 90.000  101.112 147.001 1.00 81.66  ? 419 LYS E C      1 
ATOM   26171 O O      . LYS E 1 154 ? 90.990  101.663 147.474 1.00 82.78  ? 419 LYS E O      1 
ATOM   26172 C CB     . LYS E 1 154 ? 89.932  99.671  149.077 1.00 79.94  ? 419 LYS E CB     1 
ATOM   26173 C CG     . LYS E 1 154 ? 89.263  98.536  149.823 1.00 80.44  ? 419 LYS E CG     1 
ATOM   26174 C CD     . LYS E 1 154 ? 89.970  98.249  151.122 1.00 86.50  ? 419 LYS E CD     1 
ATOM   26175 C CE     . LYS E 1 154 ? 89.499  96.946  151.729 1.00 97.38  ? 419 LYS E CE     1 
ATOM   26176 N NZ     . LYS E 1 154 ? 90.301  96.577  152.931 1.00 103.45 ? 419 LYS E NZ     1 
ATOM   26177 H H      . LYS E 1 154 ? 89.997  98.193  147.121 1.00 85.22  ? 419 LYS E H      1 
ATOM   26178 H HA     . LYS E 1 154 ? 88.383  100.177 147.854 1.00 80.67  ? 419 LYS E HA     1 
ATOM   26179 H HB2    . LYS E 1 154 ? 90.867  99.437  148.955 1.00 82.69  ? 419 LYS E HB2    1 
ATOM   26180 H HB3    . LYS E 1 154 ? 89.860  100.472 149.622 1.00 81.51  ? 419 LYS E HB3    1 
ATOM   26181 H HG2    . LYS E 1 154 ? 88.344  98.778  150.022 1.00 81.65  ? 419 LYS E HG2    1 
ATOM   26182 H HG3    . LYS E 1 154 ? 89.288  97.731  149.280 1.00 83.42  ? 419 LYS E HG3    1 
ATOM   26183 H HD2    . LYS E 1 154 ? 90.925  98.179  150.957 1.00 86.80  ? 419 LYS E HD2    1 
ATOM   26184 H HD3    . LYS E 1 154 ? 89.790  98.965  151.753 1.00 87.04  ? 419 LYS E HD3    1 
ATOM   26185 H HE2    . LYS E 1 154 ? 88.571  97.036  152.000 1.00 95.63  ? 419 LYS E HE2    1 
ATOM   26186 H HE3    . LYS E 1 154 ? 89.590  96.235  151.074 1.00 95.99  ? 419 LYS E HE3    1 
ATOM   26187 H HZ1    . LYS E 1 154 ? 91.167  96.554  152.724 1.00 99.90  ? 419 LYS E HZ1    1 
ATOM   26188 H HZ2    . LYS E 1 154 ? 90.054  95.774  153.228 1.00 102.12 ? 419 LYS E HZ2    1 
ATOM   26189 H HZ3    . LYS E 1 154 ? 90.174  97.176  153.579 1.00 102.08 ? 419 LYS E HZ3    1 
ATOM   26190 N N      . ARG E 1 155 ? 89.468  101.495 145.833 1.00 79.37  ? 420 ARG E N      1 
ATOM   26191 C CA     . ARG E 1 155 ? 90.204  102.372 144.927 1.00 77.22  ? 420 ARG E CA     1 
ATOM   26192 C C      . ARG E 1 155 ? 89.465  103.605 144.425 1.00 82.32  ? 420 ARG E C      1 
ATOM   26193 O O      . ARG E 1 155 ? 90.122  104.489 143.872 1.00 86.87  ? 420 ARG E O      1 
ATOM   26194 C CB     . ARG E 1 155 ? 90.617  101.609 143.664 1.00 77.06  ? 420 ARG E CB     1 
ATOM   26195 C CG     . ARG E 1 155 ? 91.326  100.323 143.881 1.00 81.08  ? 420 ARG E CG     1 
ATOM   26196 C CD     . ARG E 1 155 ? 91.549  99.669  142.540 1.00 81.94  ? 420 ARG E CD     1 
ATOM   26197 N NE     . ARG E 1 155 ? 92.646  100.310 141.834 1.00 80.60  ? 420 ARG E NE     1 
ATOM   26198 C CZ     . ARG E 1 155 ? 92.702  100.518 140.528 1.00 78.84  ? 420 ARG E CZ     1 
ATOM   26199 N NH1    . ARG E 1 155 ? 91.674  100.269 139.737 1.00 77.78  ? 420 ARG E NH1    1 
ATOM   26200 N NH2    . ARG E 1 155 ? 93.826  100.985 140.000 1.00 87.31  ? 420 ARG E NH2    1 
ATOM   26201 H H      . ARG E 1 155 ? 88.695  101.249 145.545 1.00 80.37  ? 420 ARG E H      1 
ATOM   26202 H HA     . ARG E 1 155 ? 91.015  102.677 145.364 1.00 78.73  ? 420 ARG E HA     1 
ATOM   26203 H HB2    . ARG E 1 155 ? 89.811  101.414 143.158 1.00 79.48  ? 420 ARG E HB2    1 
ATOM   26204 H HB3    . ARG E 1 155 ? 91.198  102.179 143.135 1.00 77.78  ? 420 ARG E HB3    1 
ATOM   26205 H HG2    . ARG E 1 155 ? 92.188  100.489 144.297 1.00 81.92  ? 420 ARG E HG2    1 
ATOM   26206 H HG3    . ARG E 1 155 ? 90.783  99.734  144.431 1.00 82.35  ? 420 ARG E HG3    1 
ATOM   26207 H HD2    . ARG E 1 155 ? 91.772  98.734  142.663 1.00 83.62  ? 420 ARG E HD2    1 
ATOM   26208 H HD3    . ARG E 1 155 ? 90.739  99.750  142.014 1.00 81.12  ? 420 ARG E HD3    1 
ATOM   26209 H HE     . ARG E 1 155 ? 93.338  100.529 142.298 1.00 82.83  ? 420 ARG E HE     1 
ATOM   26210 H HH11   . ARG E 1 155 ? 91.744  100.420 138.892 1.00 77.74  ? 420 ARG E HH11   1 
ATOM   26211 H HH12   . ARG E 1 155 ? 90.937  99.964  140.057 1.00 79.53  ? 420 ARG E HH12   1 
ATOM   26212 H HH21   . ARG E 1 155 ? 93.878  101.137 139.156 1.00 86.91  ? 420 ARG E HH21   1 
ATOM   26213 H HH22   . ARG E 1 155 ? 94.495  101.160 140.514 1.00 86.68  ? 420 ARG E HH22   1 
ATOM   26214 N N      . TYR E 1 156 ? 88.150  103.699 144.570 1.00 79.44  ? 421 TYR E N      1 
ATOM   26215 C CA     . TYR E 1 156 ? 87.387  104.720 143.862 1.00 80.90  ? 421 TYR E CA     1 
ATOM   26216 C C      . TYR E 1 156 ? 86.460  105.487 144.793 1.00 85.27  ? 421 TYR E C      1 
ATOM   26217 O O      . TYR E 1 156 ? 85.863  104.911 145.704 1.00 93.67  ? 421 TYR E O      1 
ATOM   26218 C CB     . TYR E 1 156 ? 86.619  104.078 142.710 1.00 81.04  ? 421 TYR E CB     1 
ATOM   26219 C CG     . TYR E 1 156 ? 87.413  104.136 141.434 1.00 79.05  ? 421 TYR E CG     1 
ATOM   26220 C CD1    . TYR E 1 156 ? 87.347  105.244 140.612 1.00 81.96  ? 421 TYR E CD1    1 
ATOM   26221 C CD2    . TYR E 1 156 ? 88.265  103.111 141.074 1.00 84.66  ? 421 TYR E CD2    1 
ATOM   26222 C CE1    . TYR E 1 156 ? 88.066  105.309 139.448 1.00 83.04  ? 421 TYR E CE1    1 
ATOM   26223 C CE2    . TYR E 1 156 ? 88.987  103.167 139.903 1.00 84.33  ? 421 TYR E CE2    1 
ATOM   26224 C CZ     . TYR E 1 156 ? 88.891  104.274 139.103 1.00 82.94  ? 421 TYR E CZ     1 
ATOM   26225 O OH     . TYR E 1 156 ? 89.638  104.362 137.959 1.00 89.32  ? 421 TYR E OH     1 
ATOM   26226 H H      . TYR E 1 156 ? 87.668  103.126 144.994 1.00 80.10  ? 421 TYR E H      1 
ATOM   26227 H HA     . TYR E 1 156 ? 88.001  105.364 143.474 1.00 81.29  ? 421 TYR E HA     1 
ATOM   26228 H HB2    . TYR E 1 156 ? 86.439  103.147 142.920 1.00 81.29  ? 421 TYR E HB2    1 
ATOM   26229 H HB3    . TYR E 1 156 ? 85.787  104.560 142.572 1.00 82.63  ? 421 TYR E HB3    1 
ATOM   26230 H HD1    . TYR E 1 156 ? 86.777  105.946 140.838 1.00 82.75  ? 421 TYR E HD1    1 
ATOM   26231 H HD2    . TYR E 1 156 ? 88.307  102.343 141.598 1.00 84.13  ? 421 TYR E HD2    1 
ATOM   26232 H HE1    . TYR E 1 156 ? 88.004  106.061 138.901 1.00 83.95  ? 421 TYR E HE1    1 
ATOM   26233 H HE2    . TYR E 1 156 ? 89.568  102.476 139.675 1.00 83.83  ? 421 TYR E HE2    1 
ATOM   26234 H HH     . TYR E 1 156 ? 90.373  103.968 138.061 1.00 89.12  ? 421 TYR E HH     1 
ATOM   26235 N N      . TRP E 1 157 ? 86.342  106.790 144.543 1.00 80.97  ? 422 TRP E N      1 
ATOM   26236 C CA     . TRP E 1 157 ? 85.560  107.715 145.354 1.00 82.02  ? 422 TRP E CA     1 
ATOM   26237 C C      . TRP E 1 157 ? 84.486  108.371 144.491 1.00 83.57  ? 422 TRP E C      1 
ATOM   26238 O O      . TRP E 1 157 ? 84.720  108.666 143.317 1.00 86.67  ? 422 TRP E O      1 
ATOM   26239 C CB     . TRP E 1 157 ? 86.488  108.782 145.961 1.00 85.58  ? 422 TRP E CB     1 
ATOM   26240 C CG     . TRP E 1 157 ? 87.449  108.277 147.012 1.00 82.29  ? 422 TRP E CG     1 
ATOM   26241 C CD1    . TRP E 1 157 ? 88.227  107.166 146.943 1.00 85.99  ? 422 TRP E CD1    1 
ATOM   26242 C CD2    . TRP E 1 157 ? 87.755  108.898 148.269 1.00 77.57  ? 422 TRP E CD2    1 
ATOM   26243 N NE1    . TRP E 1 157 ? 88.980  107.041 148.083 1.00 85.86  ? 422 TRP E NE1    1 
ATOM   26244 C CE2    . TRP E 1 157 ? 88.708  108.094 148.911 1.00 78.99  ? 422 TRP E CE2    1 
ATOM   26245 C CE3    . TRP E 1 157 ? 87.304  110.048 148.916 1.00 78.29  ? 422 TRP E CE3    1 
ATOM   26246 C CZ2    . TRP E 1 157 ? 89.217  108.402 150.166 1.00 80.36  ? 422 TRP E CZ2    1 
ATOM   26247 C CZ3    . TRP E 1 157 ? 87.802  110.344 150.165 1.00 77.34  ? 422 TRP E CZ3    1 
ATOM   26248 C CH2    . TRP E 1 157 ? 88.755  109.534 150.771 1.00 78.42  ? 422 TRP E CH2    1 
ATOM   26249 H H      . TRP E 1 157 ? 86.751  107.180 143.892 1.00 82.06  ? 422 TRP E H      1 
ATOM   26250 H HA     . TRP E 1 157 ? 85.125  107.231 146.075 1.00 82.10  ? 422 TRP E HA     1 
ATOM   26251 H HB2    . TRP E 1 157 ? 87.014  109.179 145.249 1.00 84.38  ? 422 TRP E HB2    1 
ATOM   26252 H HB3    . TRP E 1 157 ? 85.937  109.464 146.378 1.00 83.80  ? 422 TRP E HB3    1 
ATOM   26253 H HD1    . TRP E 1 157 ? 88.255  106.578 146.223 1.00 85.28  ? 422 TRP E HD1    1 
ATOM   26254 H HE1    . TRP E 1 157 ? 89.547  106.412 148.243 1.00 84.64  ? 422 TRP E HE1    1 
ATOM   26255 H HE3    . TRP E 1 157 ? 86.664  110.596 148.519 1.00 79.18  ? 422 TRP E HE3    1 
ATOM   26256 H HZ2    . TRP E 1 157 ? 89.855  107.862 150.576 1.00 80.76  ? 422 TRP E HZ2    1 
ATOM   26257 H HZ3    . TRP E 1 157 ? 87.525  111.121 150.596 1.00 77.87  ? 422 TRP E HZ3    1 
ATOM   26258 H HH2    . TRP E 1 157 ? 89.084  109.767 151.612 1.00 79.73  ? 422 TRP E HH2    1 
ATOM   26259 N N      . LEU E 1 158 ? 83.308  108.595 145.073 1.00 81.22  ? 423 LEU E N      1 
ATOM   26260 C CA     . LEU E 1 158 ? 82.135  109.087 144.351 1.00 81.72  ? 423 LEU E CA     1 
ATOM   26261 C C      . LEU E 1 158 ? 81.750  110.493 144.807 1.00 83.55  ? 423 LEU E C      1 
ATOM   26262 O O      . LEU E 1 158 ? 81.482  110.709 145.992 1.00 85.48  ? 423 LEU E O      1 
ATOM   26263 C CB     . LEU E 1 158 ? 80.965  108.128 144.545 1.00 81.99  ? 423 LEU E CB     1 
ATOM   26264 C CG     . LEU E 1 158 ? 79.613  108.611 144.040 1.00 86.56  ? 423 LEU E CG     1 
ATOM   26265 C CD1    . LEU E 1 158 ? 79.657  108.835 142.549 1.00 89.16  ? 423 LEU E CD1    1 
ATOM   26266 C CD2    . LEU E 1 158 ? 78.561  107.592 144.386 1.00 87.95  ? 423 LEU E CD2    1 
ATOM   26267 H H      . LEU E 1 158 ? 83.145  108.403 145.896 1.00 81.99  ? 423 LEU E H      1 
ATOM   26268 H HA     . LEU E 1 158 ? 82.336  109.125 143.402 1.00 82.94  ? 423 LEU E HA     1 
ATOM   26269 H HB2    . LEU E 1 158 ? 81.170  107.299 144.082 1.00 83.39  ? 423 LEU E HB2    1 
ATOM   26270 H HB3    . LEU E 1 158 ? 80.872  107.950 145.496 1.00 82.14  ? 423 LEU E HB3    1 
ATOM   26271 H HG     . LEU E 1 158 ? 79.376  109.447 144.472 1.00 85.07  ? 423 LEU E HG     1 
ATOM   26272 H HD11   . LEU E 1 158 ? 78.761  109.047 142.238 1.00 88.92  ? 423 LEU E HD11   1 
ATOM   26273 H HD12   . LEU E 1 158 ? 79.975  108.027 142.115 1.00 86.78  ? 423 LEU E HD12   1 
ATOM   26274 H HD13   . LEU E 1 158 ? 80.254  109.575 142.355 1.00 87.44  ? 423 LEU E HD13   1 
ATOM   26275 H HD21   . LEU E 1 158 ? 78.533  107.479 145.350 1.00 85.15  ? 423 LEU E HD21   1 
ATOM   26276 H HD22   . LEU E 1 158 ? 78.788  106.748 143.961 1.00 87.32  ? 423 LEU E HD22   1 
ATOM   26277 H HD23   . LEU E 1 158 ? 77.700  107.903 144.063 1.00 88.00  ? 423 LEU E HD23   1 
ATOM   26278 N N      . PHE E 1 159 ? 81.678  111.431 143.864 1.00 87.01  ? 424 PHE E N      1 
ATOM   26279 C CA     . PHE E 1 159 ? 81.285  112.812 144.137 1.00 86.56  ? 424 PHE E CA     1 
ATOM   26280 C C      . PHE E 1 159 ? 79.887  113.052 143.585 1.00 89.65  ? 424 PHE E C      1 
ATOM   26281 O O      . PHE E 1 159 ? 79.673  112.948 142.374 1.00 95.86  ? 424 PHE E O      1 
ATOM   26282 C CB     . PHE E 1 159 ? 82.234  113.813 143.477 1.00 89.75  ? 424 PHE E CB     1 
ATOM   26283 C CG     . PHE E 1 159 ? 83.630  113.832 144.026 1.00 85.84  ? 424 PHE E CG     1 
ATOM   26284 C CD1    . PHE E 1 159 ? 84.003  113.078 145.116 1.00 85.40  ? 424 PHE E CD1    1 
ATOM   26285 C CD2    . PHE E 1 159 ? 84.569  114.665 143.451 1.00 86.77  ? 424 PHE E CD2    1 
ATOM   26286 C CE1    . PHE E 1 159 ? 85.299  113.149 145.602 1.00 82.27  ? 424 PHE E CE1    1 
ATOM   26287 C CE2    . PHE E 1 159 ? 85.852  114.730 143.929 1.00 82.98  ? 424 PHE E CE2    1 
ATOM   26288 C CZ     . PHE E 1 159 ? 86.219  113.974 145.000 1.00 77.17  ? 424 PHE E CZ     1 
ATOM   26289 H H      . PHE E 1 159 ? 81.831  111.280 143.030 1.00 87.35  ? 424 PHE E H      1 
ATOM   26290 H HA     . PHE E 1 159 ? 81.270  112.973 145.095 1.00 85.52  ? 424 PHE E HA     1 
ATOM   26291 H HB2    . PHE E 1 159 ? 82.295  113.599 142.531 1.00 89.63  ? 424 PHE E HB2    1 
ATOM   26292 H HB3    . PHE E 1 159 ? 81.864  114.704 143.584 1.00 87.72  ? 424 PHE E HB3    1 
ATOM   26293 H HD1    . PHE E 1 159 ? 83.383  112.530 145.540 1.00 86.01  ? 424 PHE E HD1    1 
ATOM   26294 H HD2    . PHE E 1 159 ? 84.323  115.196 142.726 1.00 85.82  ? 424 PHE E HD2    1 
ATOM   26295 H HE1    . PHE E 1 159 ? 85.553  112.627 146.331 1.00 81.83  ? 424 PHE E HE1    1 
ATOM   26296 H HE2    . PHE E 1 159 ? 86.469  115.301 143.526 1.00 82.87  ? 424 PHE E HE2    1 
ATOM   26297 H HZ     . PHE E 1 159 ? 87.090  114.024 145.327 1.00 76.31  ? 424 PHE E HZ     1 
ATOM   26298 N N      . LYS E 1 160 ? 78.948  113.394 144.457 1.00 88.40  ? 425 LYS E N      1 
ATOM   26299 C CA     . LYS E 1 160 ? 77.544  113.472 144.082 1.00 90.35  ? 425 LYS E CA     1 
ATOM   26300 C C      . LYS E 1 160 ? 76.951  114.794 144.555 1.00 89.92  ? 425 LYS E C      1 
ATOM   26301 O O      . LYS E 1 160 ? 77.232  115.240 145.668 1.00 92.00  ? 425 LYS E O      1 
ATOM   26302 C CB     . LYS E 1 160 ? 76.793  112.274 144.658 1.00 93.52  ? 425 LYS E CB     1 
ATOM   26303 C CG     . LYS E 1 160 ? 75.473  112.009 143.999 1.00 97.75  ? 425 LYS E CG     1 
ATOM   26304 C CD     . LYS E 1 160 ? 74.878  110.702 144.469 1.00 95.01  ? 425 LYS E CD     1 
ATOM   26305 C CE     . LYS E 1 160 ? 73.611  110.403 143.697 1.00 108.81 ? 425 LYS E CE     1 
ATOM   26306 N NZ     . LYS E 1 160 ? 72.977  109.121 144.094 1.00 111.34 ? 425 LYS E NZ     1 
ATOM   26307 H H      . LYS E 1 160 ? 79.087  113.466 145.303 1.00 89.52  ? 425 LYS E H      1 
ATOM   26308 H HA     . LYS E 1 160 ? 77.465  113.439 143.115 1.00 90.81  ? 425 LYS E HA     1 
ATOM   26309 H HB2    . LYS E 1 160 ? 77.343  111.482 144.544 1.00 92.07  ? 425 LYS E HB2    1 
ATOM   26310 H HB3    . LYS E 1 160 ? 76.632  112.428 145.603 1.00 92.74  ? 425 LYS E HB3    1 
ATOM   26311 H HG2    . LYS E 1 160 ? 74.853  112.723 144.221 1.00 97.11  ? 425 LYS E HG2    1 
ATOM   26312 H HG3    . LYS E 1 160 ? 75.598  111.960 143.037 1.00 96.32  ? 425 LYS E HG3    1 
ATOM   26313 H HD2    . LYS E 1 160 ? 75.512  109.983 144.310 1.00 94.13  ? 425 LYS E HD2    1 
ATOM   26314 H HD3    . LYS E 1 160 ? 74.661  110.761 145.413 1.00 94.06  ? 425 LYS E HD3    1 
ATOM   26315 H HE2    . LYS E 1 160 ? 72.971  111.114 143.859 1.00 106.04 ? 425 LYS E HE2    1 
ATOM   26316 H HE3    . LYS E 1 160 ? 73.822  110.356 142.750 1.00 107.48 ? 425 LYS E HE3    1 
ATOM   26317 H HZ1    . LYS E 1 160 ? 72.652  109.181 144.921 1.00 109.55 ? 425 LYS E HZ1    1 
ATOM   26318 H HZ2    . LYS E 1 160 ? 73.578  108.463 144.064 1.00 110.22 ? 425 LYS E HZ2    1 
ATOM   26319 H HZ3    . LYS E 1 160 ? 72.312  108.927 143.533 1.00 110.10 ? 425 LYS E HZ3    1 
ATOM   26320 N N      . GLY E 1 161 ? 76.136  115.425 143.713 1.00 92.62  ? 426 GLY E N      1 
ATOM   26321 C CA     . GLY E 1 161 ? 75.473  116.656 144.084 1.00 92.55  ? 426 GLY E CA     1 
ATOM   26322 C C      . GLY E 1 161 ? 75.080  117.502 142.889 1.00 102.15 ? 426 GLY E C      1 
ATOM   26323 O O      . GLY E 1 161 ? 75.616  117.345 141.790 1.00 109.17 ? 426 GLY E O      1 
ATOM   26324 H H      . GLY E 1 161 ? 75.956  115.155 142.915 1.00 94.18  ? 426 GLY E H      1 
ATOM   26325 H HA2    . GLY E 1 161 ? 74.671  116.446 144.590 1.00 91.02  ? 426 GLY E HA2    1 
ATOM   26326 H HA3    . GLY E 1 161 ? 76.061  117.184 144.650 1.00 91.32  ? 426 GLY E HA3    1 
ATOM   26327 N N      . PRO E 1 162 ? 74.140  118.432 143.085 1.00 99.69  ? 427 PRO E N      1 
ATOM   26328 C CA     . PRO E 1 162 ? 73.604  119.196 141.949 1.00 101.30 ? 427 PRO E CA     1 
ATOM   26329 C C      . PRO E 1 162 ? 74.654  120.051 141.262 1.00 109.06 ? 427 PRO E C      1 
ATOM   26330 O O      . PRO E 1 162 ? 75.798  120.118 141.716 1.00 119.11 ? 427 PRO E O      1 
ATOM   26331 C CB     . PRO E 1 162 ? 72.515  120.058 142.595 1.00 99.03  ? 427 PRO E CB     1 
ATOM   26332 C CG     . PRO E 1 162 ? 72.975  120.224 144.000 1.00 99.15  ? 427 PRO E CG     1 
ATOM   26333 C CD     . PRO E 1 162 ? 73.576  118.896 144.360 1.00 94.56  ? 427 PRO E CD     1 
ATOM   26334 H HA     . PRO E 1 162 ? 73.213  118.597 141.293 1.00 101.06 ? 427 PRO E HA     1 
ATOM   26335 H HB2    . PRO E 1 162 ? 72.457  120.916 142.142 1.00 98.71  ? 427 PRO E HB2    1 
ATOM   26336 H HB3    . PRO E 1 162 ? 71.664  119.592 142.562 1.00 99.70  ? 427 PRO E HB3    1 
ATOM   26337 H HG2    . PRO E 1 162 ? 73.643  120.927 144.042 1.00 99.70  ? 427 PRO E HG2    1 
ATOM   26338 H HG3    . PRO E 1 162 ? 72.219  120.432 144.573 1.00 98.40  ? 427 PRO E HG3    1 
ATOM   26339 H HD2    . PRO E 1 162 ? 74.271  118.989 145.031 1.00 95.65  ? 427 PRO E HD2    1 
ATOM   26340 H HD3    . PRO E 1 162 ? 72.878  118.289 144.654 1.00 93.77  ? 427 PRO E HD3    1 
ATOM   26341 N N      . ILE E 1 163 ? 74.277  120.708 140.162 1.00 105.70 ? 428 ILE E N      1 
ATOM   26342 C CA     . ILE E 1 163 ? 75.190  121.630 139.499 1.00 112.65 ? 428 ILE E CA     1 
ATOM   26343 C C      . ILE E 1 163 ? 75.599  122.771 140.423 1.00 113.60 ? 428 ILE E C      1 
ATOM   26344 O O      . ILE E 1 163 ? 74.866  123.160 141.339 1.00 110.80 ? 428 ILE E O      1 
ATOM   26345 C CB     . ILE E 1 163 ? 74.555  122.184 138.215 1.00 116.15 ? 428 ILE E CB     1 
ATOM   26346 C CG1    . ILE E 1 163 ? 73.347  123.064 138.547 1.00 119.61 ? 428 ILE E CG1    1 
ATOM   26347 C CG2    . ILE E 1 163 ? 74.163  121.045 137.296 1.00 116.55 ? 428 ILE E CG2    1 
ATOM   26348 C CD1    . ILE E 1 163 ? 72.700  123.688 137.324 1.00 125.99 ? 428 ILE E CD1    1 
ATOM   26349 H H      . ILE E 1 163 ? 73.493  120.661 139.808 1.00 106.41 ? 428 ILE E H      1 
ATOM   26350 H HA     . ILE E 1 163 ? 75.995  121.149 139.248 1.00 112.81 ? 428 ILE E HA     1 
ATOM   26351 H HB     . ILE E 1 163 ? 75.215  122.733 137.760 1.00 115.54 ? 428 ILE E HB     1 
ATOM   26352 H HG12   . ILE E 1 163 ? 72.677  122.527 139.000 1.00 115.80 ? 428 ILE E HG12   1 
ATOM   26353 H HG13   . ILE E 1 163 ? 73.627  123.794 139.122 1.00 117.56 ? 428 ILE E HG13   1 
ATOM   26354 H HG21   . ILE E 1 163 ? 74.885  120.395 137.278 1.00 115.27 ? 428 ILE E HG21   1 
ATOM   26355 H HG22   . ILE E 1 163 ? 73.352  120.630 137.630 1.00 115.10 ? 428 ILE E HG22   1 
ATOM   26356 H HG23   . ILE E 1 163 ? 74.016  121.396 136.402 1.00 117.48 ? 428 ILE E HG23   1 
ATOM   26357 H HD11   . ILE E 1 163 ? 73.379  124.158 136.812 1.00 124.10 ? 428 ILE E HD11   1 
ATOM   26358 H HD12   . ILE E 1 163 ? 72.302  122.988 136.781 1.00 123.34 ? 428 ILE E HD12   1 
ATOM   26359 H HD13   . ILE E 1 163 ? 72.013  124.311 137.612 1.00 123.70 ? 428 ILE E HD13   1 
ATOM   26360 N N      . ASP E 1 164 ? 76.782  123.326 140.160 1.00 114.54 ? 429 ASP E N      1 
ATOM   26361 C CA     . ASP E 1 164 ? 77.361  124.381 140.989 1.00 115.39 ? 429 ASP E CA     1 
ATOM   26362 C C      . ASP E 1 164 ? 77.435  123.984 142.458 1.00 114.44 ? 429 ASP E C      1 
ATOM   26363 O O      . ASP E 1 164 ? 77.208  124.795 143.356 1.00 116.62 ? 429 ASP E O      1 
ATOM   26364 C CB     . ASP E 1 164 ? 76.603  125.691 140.812 1.00 114.30 ? 429 ASP E CB     1 
ATOM   26365 C CG     . ASP E 1 164 ? 76.644  126.181 139.389 1.00 123.68 ? 429 ASP E CG     1 
ATOM   26366 O OD1    . ASP E 1 164 ? 77.313  125.527 138.563 1.00 129.58 ? 429 ASP E OD1    1 
ATOM   26367 O OD2    . ASP E 1 164 ? 76.026  127.223 139.096 1.00 128.74 ? 429 ASP E OD2    1 
ATOM   26368 H H      . ASP E 1 164 ? 77.330  123.010 139.579 1.00 115.28 ? 429 ASP E H      1 
ATOM   26369 H HA     . ASP E 1 164 ? 78.272  124.533 140.690 1.00 117.46 ? 429 ASP E HA     1 
ATOM   26370 H HB2    . ASP E 1 164 ? 75.673  125.563 141.058 1.00 115.61 ? 429 ASP E HB2    1 
ATOM   26371 H HB3    . ASP E 1 164 ? 77.009  126.372 141.374 1.00 117.41 ? 429 ASP E HB3    1 
ATOM   26372 N N      . SER E 1 165 ? 77.743  122.719 142.706 1.00 112.08 ? 430 SER E N      1 
ATOM   26373 C CA     . SER E 1 165 ? 77.982  122.244 144.058 1.00 107.24 ? 430 SER E CA     1 
ATOM   26374 C C      . SER E 1 165 ? 79.464  122.101 144.368 1.00 110.04 ? 430 SER E C      1 
ATOM   26375 O O      . SER E 1 165 ? 79.817  121.894 145.532 1.00 106.46 ? 430 SER E O      1 
ATOM   26376 C CB     . SER E 1 165 ? 77.278  120.904 144.278 1.00 108.34 ? 430 SER E CB     1 
ATOM   26377 O OG     . SER E 1 165 ? 77.743  119.941 143.351 1.00 114.34 ? 430 SER E OG     1 
ATOM   26378 H H      . SER E 1 165 ? 77.916  122.138 142.096 1.00 113.49 ? 430 SER E H      1 
ATOM   26379 H HA     . SER E 1 165 ? 77.608  122.878 144.691 1.00 108.10 ? 430 SER E HA     1 
ATOM   26380 H HB2    . SER E 1 165 ? 77.463  120.592 145.179 1.00 107.99 ? 430 SER E HB2    1 
ATOM   26381 H HB3    . SER E 1 165 ? 76.322  121.024 144.158 1.00 108.26 ? 430 SER E HB3    1 
ATOM   26382 H HG     . SER E 1 165 ? 77.302  120.000 142.637 1.00 112.31 ? 430 SER E HG     1 
ATOM   26383 N N      . GLY E 1 166 ? 80.334  122.208 143.364 1.00 109.73 ? 431 GLY E N      1 
ATOM   26384 C CA     . GLY E 1 166 ? 81.761  122.340 143.571 1.00 106.20 ? 431 GLY E CA     1 
ATOM   26385 C C      . GLY E 1 166 ? 82.552  121.078 143.312 1.00 102.46 ? 431 GLY E C      1 
ATOM   26386 O O      . GLY E 1 166 ? 83.786  121.122 143.316 1.00 102.30 ? 431 GLY E O      1 
ATOM   26387 H H      . GLY E 1 166 ? 80.105  122.217 142.536 1.00 110.72 ? 431 GLY E H      1 
ATOM   26388 H HA2    . GLY E 1 166 ? 82.103  123.043 142.998 1.00 108.23 ? 431 GLY E HA2    1 
ATOM   26389 H HA3    . GLY E 1 166 ? 81.922  122.604 144.492 1.00 105.56 ? 431 GLY E HA3    1 
ATOM   26390 N N      . LYS E 1 167 ? 81.870  119.961 143.091 1.00 104.32 ? 432 LYS E N      1 
ATOM   26391 C CA     . LYS E 1 167 ? 82.533  118.705 142.758 1.00 103.06 ? 432 LYS E CA     1 
ATOM   26392 C C      . LYS E 1 167 ? 83.583  118.831 141.649 1.00 97.67  ? 432 LYS E C      1 
ATOM   26393 O O      . LYS E 1 167 ? 84.729  118.414 141.844 1.00 96.34  ? 432 LYS E O      1 
ATOM   26394 C CB     . LYS E 1 167 ? 81.461  117.635 142.490 1.00 97.79  ? 432 LYS E CB     1 
ATOM   26395 C CG     . LYS E 1 167 ? 80.342  118.025 141.558 1.00 97.22  ? 432 LYS E CG     1 
ATOM   26396 C CD     . LYS E 1 167 ? 79.222  117.000 141.548 1.00 92.04  ? 432 LYS E CD     1 
ATOM   26397 C CE     . LYS E 1 167 ? 78.300  117.222 140.367 1.00 98.38  ? 432 LYS E CE     1 
ATOM   26398 N NZ     . LYS E 1 167 ? 77.748  118.616 140.353 1.00 103.00 ? 432 LYS E NZ     1 
ATOM   26399 H H      . LYS E 1 167 ? 81.023  119.956 142.972 1.00 104.57 ? 432 LYS E H      1 
ATOM   26400 H HA     . LYS E 1 167 ? 83.016  118.414 143.549 1.00 102.16 ? 432 LYS E HA     1 
ATOM   26401 H HB2    . LYS E 1 167 ? 81.897  116.855 142.111 1.00 96.23  ? 432 LYS E HB2    1 
ATOM   26402 H HB3    . LYS E 1 167 ? 81.059  117.394 143.341 1.00 97.56  ? 432 LYS E HB3    1 
ATOM   26403 H HG2    . LYS E 1 167 ? 79.941  118.848 141.871 1.00 101.10 ? 432 LYS E HG2    1 
ATOM   26404 H HG3    . LYS E 1 167 ? 80.683  118.125 140.655 1.00 98.18  ? 432 LYS E HG3    1 
ATOM   26405 H HD2    . LYS E 1 167 ? 79.596  116.106 141.481 1.00 93.47  ? 432 LYS E HD2    1 
ATOM   26406 H HD3    . LYS E 1 167 ? 78.699  117.085 142.363 1.00 94.83  ? 432 LYS E HD3    1 
ATOM   26407 H HE2    . LYS E 1 167 ? 78.795  117.083 139.544 1.00 99.55  ? 432 LYS E HE2    1 
ATOM   26408 H HE3    . LYS E 1 167 ? 77.553  116.605 140.421 1.00 99.31  ? 432 LYS E HE3    1 
ATOM   26409 H HZ1    . LYS E 1 167 ? 77.549  118.856 139.519 1.00 104.68 ? 432 LYS E HZ1    1 
ATOM   26410 H HZ2    . LYS E 1 167 ? 78.344  119.192 140.678 1.00 104.51 ? 432 LYS E HZ2    1 
ATOM   26411 H HZ3    . LYS E 1 167 ? 77.010  118.659 140.851 1.00 104.59 ? 432 LYS E HZ3    1 
ATOM   26412 N N      . THR E 1 168 ? 83.258  119.418 140.497 1.00 96.18  ? 433 THR E N      1 
ATOM   26413 C CA     . THR E 1 168 ? 84.312  119.517 139.482 1.00 96.79  ? 433 THR E CA     1 
ATOM   26414 C C      . THR E 1 168 ? 85.440  120.451 139.914 1.00 91.42  ? 433 THR E C      1 
ATOM   26415 O O      . THR E 1 168 ? 86.607  120.191 139.605 1.00 85.44  ? 433 THR E O      1 
ATOM   26416 C CB     . THR E 1 168 ? 83.765  119.949 138.120 1.00 99.94  ? 433 THR E CB     1 
ATOM   26417 O OG1    . THR E 1 168 ? 84.846  120.003 137.181 1.00 88.31  ? 433 THR E OG1    1 
ATOM   26418 C CG2    . THR E 1 168 ? 83.129  121.304 138.177 1.00 104.29 ? 433 THR E CG2    1 
ATOM   26419 H H      . THR E 1 168 ? 82.516  119.818 140.320 1.00 97.70  ? 433 THR E H      1 
ATOM   26420 H HA     . THR E 1 168 ? 84.702  118.635 139.365 1.00 96.81  ? 433 THR E HA     1 
ATOM   26421 H HB     . THR E 1 168 ? 83.107  119.305 137.813 1.00 97.87  ? 433 THR E HB     1 
ATOM   26422 H HG1    . THR E 1 168 ? 84.879  119.289 136.737 1.00 92.07  ? 433 THR E HG1    1 
ATOM   26423 H HG21   . THR E 1 168 ? 83.795  121.981 138.379 1.00 98.99  ? 433 THR E HG21   1 
ATOM   26424 H HG22   . THR E 1 168 ? 82.436  121.317 138.853 1.00 101.61 ? 433 THR E HG22   1 
ATOM   26425 H HG23   . THR E 1 168 ? 82.730  121.505 137.314 1.00 101.16 ? 433 THR E HG23   1 
ATOM   26426 N N      . THR E 1 169 ? 85.129  121.536 140.624 1.00 95.92  ? 434 THR E N      1 
ATOM   26427 C CA     . THR E 1 169 ? 86.194  122.392 141.144 1.00 94.04  ? 434 THR E CA     1 
ATOM   26428 C C      . THR E 1 169 ? 87.203  121.591 141.953 1.00 88.12  ? 434 THR E C      1 
ATOM   26429 O O      . THR E 1 169 ? 88.415  121.743 141.787 1.00 82.50  ? 434 THR E O      1 
ATOM   26430 C CB     . THR E 1 169 ? 85.605  123.502 142.012 1.00 95.72  ? 434 THR E CB     1 
ATOM   26431 O OG1    . THR E 1 169 ? 84.744  124.323 141.223 1.00 107.33 ? 434 THR E OG1    1 
ATOM   26432 C CG2    . THR E 1 169 ? 86.701  124.358 142.608 1.00 89.37  ? 434 THR E CG2    1 
ATOM   26433 H H      . THR E 1 169 ? 84.329  121.809 140.787 1.00 97.11  ? 434 THR E H      1 
ATOM   26434 H HA     . THR E 1 169 ? 86.663  122.805 140.401 1.00 94.57  ? 434 THR E HA     1 
ATOM   26435 H HB     . THR E 1 169 ? 85.098  123.107 142.740 1.00 96.58  ? 434 THR E HB     1 
ATOM   26436 H HG1    . THR E 1 169 ? 84.059  123.889 141.011 1.00 103.73 ? 434 THR E HG1    1 
ATOM   26437 H HG21   . THR E 1 169 ? 86.314  125.150 143.016 1.00 90.81  ? 434 THR E HG21   1 
ATOM   26438 H HG22   . THR E 1 169 ? 87.321  124.635 141.913 1.00 90.30  ? 434 THR E HG22   1 
ATOM   26439 H HG23   . THR E 1 169 ? 87.187  123.864 143.288 1.00 90.83  ? 434 THR E HG23   1 
ATOM   26440 N N      . LEU E 1 170 ? 86.715  120.739 142.847 1.00 92.00  ? 435 LEU E N      1 
ATOM   26441 C CA     . LEU E 1 170 ? 87.614  119.957 143.682 1.00 84.43  ? 435 LEU E CA     1 
ATOM   26442 C C      . LEU E 1 170 ? 88.364  118.920 142.863 1.00 80.41  ? 435 LEU E C      1 
ATOM   26443 O O      . LEU E 1 170 ? 89.567  118.720 143.054 1.00 80.15  ? 435 LEU E O      1 
ATOM   26444 C CB     . LEU E 1 170 ? 86.823  119.302 144.808 1.00 84.80  ? 435 LEU E CB     1 
ATOM   26445 C CG     . LEU E 1 170 ? 87.629  118.444 145.768 1.00 82.81  ? 435 LEU E CG     1 
ATOM   26446 C CD1    . LEU E 1 170 ? 88.757  119.241 146.371 1.00 78.45  ? 435 LEU E CD1    1 
ATOM   26447 C CD2    . LEU E 1 170 ? 86.718  117.937 146.854 1.00 86.87  ? 435 LEU E CD2    1 
ATOM   26448 H H      . LEU E 1 170 ? 85.876  120.602 142.989 1.00 93.48  ? 435 LEU E H      1 
ATOM   26449 H HA     . LEU E 1 170 ? 88.267  120.557 144.079 1.00 85.08  ? 435 LEU E HA     1 
ATOM   26450 H HB2    . LEU E 1 170 ? 86.395  120.002 145.328 1.00 86.37  ? 435 LEU E HB2    1 
ATOM   26451 H HB3    . LEU E 1 170 ? 86.141  118.736 144.411 1.00 87.63  ? 435 LEU E HB3    1 
ATOM   26452 H HG     . LEU E 1 170 ? 88.001  117.683 145.293 1.00 83.44  ? 435 LEU E HG     1 
ATOM   26453 H HD11   . LEU E 1 170 ? 89.178  118.710 147.067 1.00 80.84  ? 435 LEU E HD11   1 
ATOM   26454 H HD12   . LEU E 1 170 ? 89.406  119.452 145.680 1.00 80.52  ? 435 LEU E HD12   1 
ATOM   26455 H HD13   . LEU E 1 170 ? 88.398  120.059 146.752 1.00 79.55  ? 435 LEU E HD13   1 
ATOM   26456 H HD21   . LEU E 1 170 ? 86.334  118.697 147.321 1.00 85.60  ? 435 LEU E HD21   1 
ATOM   26457 H HD22   . LEU E 1 170 ? 86.012  117.405 146.452 1.00 86.46  ? 435 LEU E HD22   1 
ATOM   26458 H HD23   . LEU E 1 170 ? 87.233  117.394 147.472 1.00 86.64  ? 435 LEU E HD23   1 
ATOM   26459 N N      . ALA E 1 171 ? 87.675  118.256 141.938 1.00 81.27  ? 436 ALA E N      1 
ATOM   26460 C CA     . ALA E 1 171 ? 88.337  117.279 141.085 1.00 80.28  ? 436 ALA E CA     1 
ATOM   26461 C C      . ALA E 1 171 ? 89.463  117.917 140.288 1.00 78.59  ? 436 ALA E C      1 
ATOM   26462 O O      . ALA E 1 171 ? 90.534  117.324 140.126 1.00 76.49  ? 436 ALA E O      1 
ATOM   26463 C CB     . ALA E 1 171 ? 87.320  116.640 140.146 1.00 83.46  ? 436 ALA E CB     1 
ATOM   26464 H H      . ALA E 1 171 ? 86.838  118.371 141.773 1.00 85.85  ? 436 ALA E H      1 
ATOM   26465 H HA     . ALA E 1 171 ? 88.719  116.579 141.639 1.00 80.45  ? 436 ALA E HA     1 
ATOM   26466 H HB1    . ALA E 1 171 ? 86.609  116.244 140.677 1.00 83.79  ? 436 ALA E HB1    1 
ATOM   26467 H HB2    . ALA E 1 171 ? 87.761  115.957 139.616 1.00 81.47  ? 436 ALA E HB2    1 
ATOM   26468 H HB3    . ALA E 1 171 ? 86.954  117.327 139.565 1.00 86.21  ? 436 ALA E HB3    1 
ATOM   26469 N N      . ALA E 1 172 ? 89.238  119.122 139.772 1.00 78.78  ? 437 ALA E N      1 
ATOM   26470 C CA     . ALA E 1 172 ? 90.285  119.795 139.016 1.00 74.43  ? 437 ALA E CA     1 
ATOM   26471 C C      . ALA E 1 172 ? 91.519  120.018 139.874 1.00 74.74  ? 437 ALA E C      1 
ATOM   26472 O O      . ALA E 1 172 ? 92.647  119.800 139.424 1.00 74.11  ? 437 ALA E O      1 
ATOM   26473 C CB     . ALA E 1 172 ? 89.760  121.121 138.477 1.00 77.92  ? 437 ALA E CB     1 
ATOM   26474 H H      . ALA E 1 172 ? 88.491  119.547 139.816 1.00 81.20  ? 437 ALA E H      1 
ATOM   26475 H HA     . ALA E 1 172 ? 90.539  119.241 138.260 1.00 76.14  ? 437 ALA E HA     1 
ATOM   26476 H HB1    . ALA E 1 172 ? 88.983  120.948 137.920 1.00 80.30  ? 437 ALA E HB1    1 
ATOM   26477 H HB2    . ALA E 1 172 ? 90.455  121.551 137.953 1.00 76.67  ? 437 ALA E HB2    1 
ATOM   26478 H HB3    . ALA E 1 172 ? 89.509  121.688 139.225 1.00 79.99  ? 437 ALA E HB3    1 
ATOM   26479 N N      . ALA E 1 173 ? 91.321  120.450 141.117 1.00 81.01  ? 438 ALA E N      1 
ATOM   26480 C CA     . ALA E 1 173 ? 92.444  120.710 142.009 1.00 78.36  ? 438 ALA E CA     1 
ATOM   26481 C C      . ALA E 1 173 ? 93.189  119.429 142.352 1.00 74.55  ? 438 ALA E C      1 
ATOM   26482 O O      . ALA E 1 173 ? 94.423  119.390 142.326 1.00 78.52  ? 438 ALA E O      1 
ATOM   26483 C CB     . ALA E 1 173 ? 91.943  121.397 143.276 1.00 80.96  ? 438 ALA E CB     1 
ATOM   26484 H H      . ALA E 1 173 ? 90.550  120.642 141.449 1.00 80.60  ? 438 ALA E H      1 
ATOM   26485 H HA     . ALA E 1 173 ? 93.067  121.310 141.568 1.00 77.86  ? 438 ALA E HA     1 
ATOM   26486 H HB1    . ALA E 1 173 ? 91.364  120.785 143.759 1.00 79.97  ? 438 ALA E HB1    1 
ATOM   26487 H HB2    . ALA E 1 173 ? 92.703  121.643 143.827 1.00 80.74  ? 438 ALA E HB2    1 
ATOM   26488 H HB3    . ALA E 1 173 ? 91.445  122.192 143.024 1.00 80.36  ? 438 ALA E HB3    1 
ATOM   26489 N N      . LEU E 1 174 ? 92.456  118.367 142.675 1.00 74.17  ? 439 LEU E N      1 
ATOM   26490 C CA     . LEU E 1 174 ? 93.100  117.092 142.962 1.00 73.92  ? 439 LEU E CA     1 
ATOM   26491 C C      . LEU E 1 174 ? 93.890  116.600 141.762 1.00 75.31  ? 439 LEU E C      1 
ATOM   26492 O O      . LEU E 1 174 ? 95.000  116.079 141.904 1.00 75.45  ? 439 LEU E O      1 
ATOM   26493 C CB     . LEU E 1 174 ? 92.038  116.067 143.346 1.00 77.29  ? 439 LEU E CB     1 
ATOM   26494 C CG     . LEU E 1 174 ? 91.375  116.298 144.696 1.00 77.45  ? 439 LEU E CG     1 
ATOM   26495 C CD1    . LEU E 1 174 ? 90.185  115.387 144.847 1.00 79.22  ? 439 LEU E CD1    1 
ATOM   26496 C CD2    . LEU E 1 174 ? 92.353  116.048 145.811 1.00 79.72  ? 439 LEU E CD2    1 
ATOM   26497 H H      . LEU E 1 174 ? 91.596  118.357 142.719 1.00 77.00  ? 439 LEU E H      1 
ATOM   26498 H HA     . LEU E 1 174 ? 93.714  117.200 143.706 1.00 74.35  ? 439 LEU E HA     1 
ATOM   26499 H HB2    . LEU E 1 174 ? 91.339  116.085 142.671 1.00 77.94  ? 439 LEU E HB2    1 
ATOM   26500 H HB3    . LEU E 1 174 ? 92.447  115.187 143.364 1.00 76.55  ? 439 LEU E HB3    1 
ATOM   26501 H HG     . LEU E 1 174 ? 91.071  117.219 144.753 1.00 77.86  ? 439 LEU E HG     1 
ATOM   26502 H HD11   . LEU E 1 174 ? 90.479  114.464 144.791 1.00 79.87  ? 439 LEU E HD11   1 
ATOM   26503 H HD12   . LEU E 1 174 ? 89.768  115.555 145.707 1.00 79.68  ? 439 LEU E HD12   1 
ATOM   26504 H HD13   . LEU E 1 174 ? 89.553  115.578 144.133 1.00 78.80  ? 439 LEU E HD13   1 
ATOM   26505 H HD21   . LEU E 1 174 ? 93.086  116.680 145.747 1.00 78.15  ? 439 LEU E HD21   1 
ATOM   26506 H HD22   . LEU E 1 174 ? 92.689  115.140 145.735 1.00 80.18  ? 439 LEU E HD22   1 
ATOM   26507 H HD23   . LEU E 1 174 ? 91.893  116.158 146.660 1.00 79.87  ? 439 LEU E HD23   1 
ATOM   26508 N N      . LEU E 1 175 ? 93.323  116.748 140.572 1.00 81.05  ? 440 LEU E N      1 
ATOM   26509 C CA     . LEU E 1 175 ? 93.970  116.244 139.370 1.00 79.57  ? 440 LEU E CA     1 
ATOM   26510 C C      . LEU E 1 175 ? 95.213  117.058 139.042 1.00 78.44  ? 440 LEU E C      1 
ATOM   26511 O O      . LEU E 1 175 ? 96.242  116.505 138.643 1.00 79.21  ? 440 LEU E O      1 
ATOM   26512 C CB     . LEU E 1 175 ? 92.968  116.264 138.220 1.00 76.25  ? 440 LEU E CB     1 
ATOM   26513 C CG     . LEU E 1 175 ? 93.305  115.429 136.998 1.00 77.48  ? 440 LEU E CG     1 
ATOM   26514 C CD1    . LEU E 1 175 ? 93.376  113.972 137.382 1.00 80.26  ? 440 LEU E CD1    1 
ATOM   26515 C CD2    . LEU E 1 175 ? 92.247  115.628 135.945 1.00 77.63  ? 440 LEU E CD2    1 
ATOM   26516 H H      . LEU E 1 175 ? 92.541  117.086 140.442 1.00 79.11  ? 440 LEU E H      1 
ATOM   26517 H HA     . LEU E 1 175 ? 94.243  115.326 139.523 1.00 78.07  ? 440 LEU E HA     1 
ATOM   26518 H HB2    . LEU E 1 175 ? 92.115  115.947 138.558 1.00 76.56  ? 440 LEU E HB2    1 
ATOM   26519 H HB3    . LEU E 1 175 ? 92.868  117.184 137.922 1.00 76.19  ? 440 LEU E HB3    1 
ATOM   26520 H HG     . LEU E 1 175 ? 94.164  115.705 136.638 1.00 77.26  ? 440 LEU E HG     1 
ATOM   26521 H HD11   . LEU E 1 175 ? 93.274  113.429 136.583 1.00 79.55  ? 440 LEU E HD11   1 
ATOM   26522 H HD12   . LEU E 1 175 ? 92.664  113.773 138.011 1.00 79.15  ? 440 LEU E HD12   1 
ATOM   26523 H HD13   . LEU E 1 175 ? 94.239  113.796 137.792 1.00 79.14  ? 440 LEU E HD13   1 
ATOM   26524 H HD21   . LEU E 1 175 ? 92.501  115.133 135.149 1.00 78.29  ? 440 LEU E HD21   1 
ATOM   26525 H HD22   . LEU E 1 175 ? 91.400  115.296 136.284 1.00 76.78  ? 440 LEU E HD22   1 
ATOM   26526 H HD23   . LEU E 1 175 ? 92.176  116.574 135.738 1.00 77.10  ? 440 LEU E HD23   1 
ATOM   26527 N N      . GLU E 1 176 ? 95.143  118.371 139.238 1.00 78.73  ? 441 GLU E N      1 
ATOM   26528 C CA     . GLU E 1 176 ? 96.334  119.205 139.149 1.00 78.51  ? 441 GLU E CA     1 
ATOM   26529 C C      . GLU E 1 176 ? 97.379  118.811 140.183 1.00 79.63  ? 441 GLU E C      1 
ATOM   26530 O O      . GLU E 1 176 ? 98.580  118.849 139.903 1.00 87.24  ? 441 GLU E O      1 
ATOM   26531 C CB     . GLU E 1 176 ? 95.943  120.670 139.319 1.00 83.47  ? 441 GLU E CB     1 
ATOM   26532 C CG     . GLU E 1 176 ? 97.113  121.614 139.446 1.00 92.49  ? 441 GLU E CG     1 
ATOM   26533 C CD     . GLU E 1 176 ? 96.683  123.066 139.428 1.00 104.43 ? 441 GLU E CD     1 
ATOM   26534 O OE1    . GLU E 1 176 ? 95.813  123.420 138.608 1.00 107.55 ? 441 GLU E OE1    1 
ATOM   26535 O OE2    . GLU E 1 176 ? 97.193  123.850 140.257 1.00 107.21 ? 441 GLU E OE2    1 
ATOM   26536 H H      . GLU E 1 176 ? 94.432  118.788 139.489 1.00 79.49  ? 441 GLU E H      1 
ATOM   26537 H HA     . GLU E 1 176 ? 96.729  119.101 138.269 1.00 80.88  ? 441 GLU E HA     1 
ATOM   26538 H HB2    . GLU E 1 176 ? 95.421  120.945 138.547 1.00 84.79  ? 441 GLU E HB2    1 
ATOM   26539 H HB3    . GLU E 1 176 ? 95.404  120.757 140.123 1.00 84.08  ? 441 GLU E HB3    1 
ATOM   26540 H HG2    . GLU E 1 176 ? 97.563  121.452 140.291 1.00 92.67  ? 441 GLU E HG2    1 
ATOM   26541 H HG3    . GLU E 1 176 ? 97.726  121.468 138.707 1.00 92.50  ? 441 GLU E HG3    1 
ATOM   26542 N N      . LEU E 1 177 ? 96.951  118.452 141.388 1.00 79.79  ? 442 LEU E N      1 
ATOM   26543 C CA     . LEU E 1 177 ? 97.913  118.055 142.407 1.00 75.81  ? 442 LEU E CA     1 
ATOM   26544 C C      . LEU E 1 177 ? 98.620  116.755 142.031 1.00 78.12  ? 442 LEU E C      1 
ATOM   26545 O O      . LEU E 1 177 ? 99.852  116.694 142.015 1.00 88.61  ? 442 LEU E O      1 
ATOM   26546 C CB     . LEU E 1 177 ? 97.207  117.939 143.755 1.00 76.75  ? 442 LEU E CB     1 
ATOM   26547 C CG     . LEU E 1 177 ? 98.073  117.529 144.936 1.00 75.80  ? 442 LEU E CG     1 
ATOM   26548 C CD1    . LEU E 1 177 ? 99.163  118.543 145.158 1.00 79.79  ? 442 LEU E CD1    1 
ATOM   26549 C CD2    . LEU E 1 177 ? 97.215  117.420 146.170 1.00 79.28  ? 442 LEU E CD2    1 
ATOM   26550 H H      . LEU E 1 177 ? 96.129  118.453 141.643 1.00 79.77  ? 442 LEU E H      1 
ATOM   26551 H HA     . LEU E 1 177 ? 98.588  118.748 142.484 1.00 77.94  ? 442 LEU E HA     1 
ATOM   26552 H HB2    . LEU E 1 177 ? 96.815  118.802 143.969 1.00 77.18  ? 442 LEU E HB2    1 
ATOM   26553 H HB3    . LEU E 1 177 ? 96.499  117.279 143.673 1.00 77.78  ? 442 LEU E HB3    1 
ATOM   26554 H HG     . LEU E 1 177 ? 98.478  116.664 144.762 1.00 77.21  ? 442 LEU E HG     1 
ATOM   26555 H HD11   . LEU E 1 177 ? 99.623  118.334 145.988 1.00 80.09  ? 442 LEU E HD11   1 
ATOM   26556 H HD12   . LEU E 1 177 ? 99.788  118.503 144.416 1.00 80.67  ? 442 LEU E HD12   1 
ATOM   26557 H HD13   . LEU E 1 177 ? 98.768  119.428 145.212 1.00 79.43  ? 442 LEU E HD13   1 
ATOM   26558 H HD21   . LEU E 1 177 ? 96.826  118.290 146.361 1.00 77.40  ? 442 LEU E HD21   1 
ATOM   26559 H HD22   . LEU E 1 177 ? 97.770  117.137 146.915 1.00 80.16  ? 442 LEU E HD22   1 
ATOM   26560 H HD23   . LEU E 1 177 ? 96.513  116.769 146.014 1.00 78.82  ? 442 LEU E HD23   1 
ATOM   26561 N N      . CYS E 1 178 ? 97.864  115.706 141.726 1.00 78.97  ? 443 CYS E N      1 
ATOM   26562 C CA     . CYS E 1 178 ? 98.454  114.392 141.493 1.00 75.08  ? 443 CYS E CA     1 
ATOM   26563 C C      . CYS E 1 178 ? 98.910  114.173 140.057 1.00 76.95  ? 443 CYS E C      1 
ATOM   26564 O O      . CYS E 1 178 ? 99.803  113.355 139.822 1.00 78.39  ? 443 CYS E O      1 
ATOM   26565 C CB     . CYS E 1 178 ? 97.459  113.300 141.867 1.00 79.85  ? 443 CYS E CB     1 
ATOM   26566 S SG     . CYS E 1 178 ? 96.879  113.443 143.550 1.00 100.33 ? 443 CYS E SG     1 
ATOM   26567 H H      . CYS E 1 178 ? 97.003  115.714 141.719 1.00 79.91  ? 443 CYS E H      1 
ATOM   26568 H HA     . CYS E 1 178 ? 99.232  114.294 142.066 1.00 76.95  ? 443 CYS E HA     1 
ATOM   26569 H HB2    . CYS E 1 178 ? 96.692  113.358 141.274 1.00 81.60  ? 443 CYS E HB2    1 
ATOM   26570 H HB3    . CYS E 1 178 ? 97.890  112.436 141.768 1.00 78.98  ? 443 CYS E HB3    1 
ATOM   26571 H HG     . CYS E 1 178 ? 96.134  114.385 143.549 1.00 86.25  ? 443 CYS E HG     1 
ATOM   26572 N N      . GLY E 1 179 ? 98.324  114.872 139.091 1.00 80.55  ? 444 GLY E N      1 
ATOM   26573 C CA     . GLY E 1 179 ? 98.457  114.497 137.695 1.00 77.45  ? 444 GLY E CA     1 
ATOM   26574 C C      . GLY E 1 179 ? 97.498  113.402 137.286 1.00 77.28  ? 444 GLY E C      1 
ATOM   26575 O O      . GLY E 1 179 ? 97.233  112.488 138.068 1.00 85.17  ? 444 GLY E O      1 
ATOM   26576 H H      . GLY E 1 179 ? 97.833  115.566 139.224 1.00 80.84  ? 444 GLY E H      1 
ATOM   26577 H HA2    . GLY E 1 179 ? 98.291  115.274 137.137 1.00 80.08  ? 444 GLY E HA2    1 
ATOM   26578 H HA3    . GLY E 1 179 ? 99.364  114.191 137.527 1.00 78.35  ? 444 GLY E HA3    1 
ATOM   26579 N N      . GLY E 1 180 ? 96.981  113.473 136.067 1.00 69.82  ? 445 GLY E N      1 
ATOM   26580 C CA     . GLY E 1 180 ? 96.002  112.506 135.606 1.00 72.30  ? 445 GLY E CA     1 
ATOM   26581 C C      . GLY E 1 180 ? 95.208  113.067 134.438 1.00 77.82  ? 445 GLY E C      1 
ATOM   26582 O O      . GLY E 1 180 ? 95.623  114.027 133.800 1.00 83.47  ? 445 GLY E O      1 
ATOM   26583 H H      . GLY E 1 180 ? 97.183  114.078 135.488 1.00 73.11  ? 445 GLY E H      1 
ATOM   26584 H HA2    . GLY E 1 180 ? 96.453  111.696 135.315 1.00 72.19  ? 445 GLY E HA2    1 
ATOM   26585 H HA3    . GLY E 1 180 ? 95.392  112.282 136.327 1.00 74.89  ? 445 GLY E HA3    1 
ATOM   26586 N N      . LYS E 1 181 ? 94.060  112.445 134.179 1.00 78.88  ? 446 LYS E N      1 
ATOM   26587 C CA     . LYS E 1 181 ? 93.202  112.844 133.073 1.00 78.25  ? 446 LYS E CA     1 
ATOM   26588 C C      . LYS E 1 181 ? 91.742  112.721 133.472 1.00 77.23  ? 446 LYS E C      1 
ATOM   26589 O O      . LYS E 1 181 ? 91.385  111.892 134.306 1.00 82.81  ? 446 LYS E O      1 
ATOM   26590 C CB     . LYS E 1 181 ? 93.435  111.965 131.848 1.00 83.70  ? 446 LYS E CB     1 
ATOM   26591 C CG     . LYS E 1 181 ? 94.857  111.937 131.358 1.00 81.87  ? 446 LYS E CG     1 
ATOM   26592 C CD     . LYS E 1 181 ? 95.281  113.241 130.752 1.00 83.78  ? 446 LYS E CD     1 
ATOM   26593 C CE     . LYS E 1 181 ? 96.776  113.242 130.566 1.00 95.78  ? 446 LYS E CE     1 
ATOM   26594 N NZ     . LYS E 1 181 ? 97.276  114.517 129.993 1.00 108.63 ? 446 LYS E NZ     1 
ATOM   26595 H H      . LYS E 1 181 ? 93.768  111.766 134.622 1.00 78.79  ? 446 LYS E H      1 
ATOM   26596 H HA     . LYS E 1 181 ? 93.379  113.769 132.836 1.00 78.94  ? 446 LYS E HA     1 
ATOM   26597 H HB2    . LYS E 1 181 ? 93.182  111.055 132.071 1.00 83.55  ? 446 LYS E HB2    1 
ATOM   26598 H HB3    . LYS E 1 181 ? 92.877  112.290 131.123 1.00 81.94  ? 446 LYS E HB3    1 
ATOM   26599 H HG2    . LYS E 1 181 ? 95.449  111.740 132.102 1.00 80.68  ? 446 LYS E HG2    1 
ATOM   26600 H HG3    . LYS E 1 181 ? 94.941  111.249 130.678 1.00 83.33  ? 446 LYS E HG3    1 
ATOM   26601 H HD2    . LYS E 1 181 ? 94.858  113.350 129.884 1.00 84.84  ? 446 LYS E HD2    1 
ATOM   26602 H HD3    . LYS E 1 181 ? 95.041  113.975 131.341 1.00 84.20  ? 446 LYS E HD3    1 
ATOM   26603 H HE2    . LYS E 1 181 ? 97.201  113.113 131.429 1.00 91.56  ? 446 LYS E HE2    1 
ATOM   26604 H HE3    . LYS E 1 181 ? 97.020  112.520 129.964 1.00 94.46  ? 446 LYS E HE3    1 
ATOM   26605 H HZ1    . LYS E 1 181 ? 96.898  114.662 129.200 1.00 106.45 ? 446 LYS E HZ1    1 
ATOM   26606 H HZ2    . LYS E 1 181 ? 97.079  115.194 130.538 1.00 104.33 ? 446 LYS E HZ2    1 
ATOM   26607 H HZ3    . LYS E 1 181 ? 98.160  114.475 129.889 1.00 105.98 ? 446 LYS E HZ3    1 
ATOM   26608 N N      . ALA E 1 182 ? 90.900  113.547 132.865 1.00 72.82  ? 447 ALA E N      1 
ATOM   26609 C CA     . ALA E 1 182 ? 89.469  113.295 132.882 1.00 79.38  ? 447 ALA E CA     1 
ATOM   26610 C C      . ALA E 1 182 ? 89.079  112.342 131.750 1.00 78.27  ? 447 ALA E C      1 
ATOM   26611 O O      . ALA E 1 182 ? 89.840  112.106 130.813 1.00 78.64  ? 447 ALA E O      1 
ATOM   26612 C CB     . ALA E 1 182 ? 88.700  114.609 132.775 1.00 77.79  ? 447 ALA E CB     1 
ATOM   26613 H H      . ALA E 1 182 ? 91.144  114.159 132.313 1.00 75.65  ? 447 ALA E H      1 
ATOM   26614 H HA     . ALA E 1 182 ? 89.230  112.877 133.725 1.00 80.55  ? 447 ALA E HA     1 
ATOM   26615 H HB1    . ALA E 1 182 ? 87.749  114.426 132.834 1.00 77.40  ? 447 ALA E HB1    1 
ATOM   26616 H HB2    . ALA E 1 182 ? 88.970  115.190 133.506 1.00 76.45  ? 447 ALA E HB2    1 
ATOM   26617 H HB3    . ALA E 1 182 ? 88.906  115.029 131.925 1.00 76.14  ? 447 ALA E HB3    1 
ATOM   26618 N N      . LEU E 1 183 ? 87.871  111.790 131.845 1.00 80.57  ? 448 LEU E N      1 
ATOM   26619 C CA     . LEU E 1 183 ? 87.312  110.930 130.808 1.00 80.08  ? 448 LEU E CA     1 
ATOM   26620 C C      . LEU E 1 183 ? 85.813  111.168 130.706 1.00 84.94  ? 448 LEU E C      1 
ATOM   26621 O O      . LEU E 1 183 ? 85.160  111.480 131.701 1.00 93.08  ? 448 LEU E O      1 
ATOM   26622 C CB     . LEU E 1 183 ? 87.552  109.455 131.125 1.00 85.68  ? 448 LEU E CB     1 
ATOM   26623 C CG     . LEU E 1 183 ? 88.991  109.011 131.349 1.00 87.97  ? 448 LEU E CG     1 
ATOM   26624 C CD1    . LEU E 1 183 ? 89.004  107.613 131.912 1.00 87.80  ? 448 LEU E CD1    1 
ATOM   26625 C CD2    . LEU E 1 183 ? 89.759  109.043 130.064 1.00 85.58  ? 448 LEU E CD2    1 
ATOM   26626 H H      . LEU E 1 183 ? 87.366  111.865 132.538 1.00 81.94  ? 448 LEU E H      1 
ATOM   26627 H HA     . LEU E 1 183 ? 87.720  111.137 129.951 1.00 79.82  ? 448 LEU E HA     1 
ATOM   26628 H HB2    . LEU E 1 183 ? 87.060  109.242 131.935 1.00 86.11  ? 448 LEU E HB2    1 
ATOM   26629 H HB3    . LEU E 1 183 ? 87.199  108.926 130.391 1.00 83.96  ? 448 LEU E HB3    1 
ATOM   26630 H HG     . LEU E 1 183 ? 89.421  109.606 131.985 1.00 85.00  ? 448 LEU E HG     1 
ATOM   26631 H HD11   . LEU E 1 183 ? 88.539  107.017 131.302 1.00 85.96  ? 448 LEU E HD11   1 
ATOM   26632 H HD12   . LEU E 1 183 ? 88.556  107.621 132.774 1.00 87.82  ? 448 LEU E HD12   1 
ATOM   26633 H HD13   . LEU E 1 183 ? 89.925  107.326 132.023 1.00 87.04  ? 448 LEU E HD13   1 
ATOM   26634 H HD21   . LEU E 1 183 ? 90.675  108.778 130.250 1.00 84.35  ? 448 LEU E HD21   1 
ATOM   26635 H HD22   . LEU E 1 183 ? 89.355  108.420 129.439 1.00 83.82  ? 448 LEU E HD22   1 
ATOM   26636 H HD23   . LEU E 1 183 ? 89.744  109.943 129.700 1.00 83.40  ? 448 LEU E HD23   1 
ATOM   26637 N N      . ASN E 1 184 ? 85.262  111.000 129.507 1.00 83.06  ? 449 ASN E N      1 
ATOM   26638 C CA     . ASN E 1 184 ? 83.816  111.031 129.307 1.00 85.39  ? 449 ASN E CA     1 
ATOM   26639 C C      . ASN E 1 184 ? 83.338  109.663 128.837 1.00 92.48  ? 449 ASN E C      1 
ATOM   26640 O O      . ASN E 1 184 ? 83.758  109.192 127.777 1.00 99.22  ? 449 ASN E O      1 
ATOM   26641 C CB     . ASN E 1 184 ? 83.435  112.108 128.296 1.00 80.17  ? 449 ASN E CB     1 
ATOM   26642 C CG     . ASN E 1 184 ? 81.981  112.049 127.917 1.00 97.07  ? 449 ASN E CG     1 
ATOM   26643 O OD1    . ASN E 1 184 ? 81.163  111.491 128.645 1.00 102.56 ? 449 ASN E OD1    1 
ATOM   26644 N ND2    . ASN E 1 184 ? 81.647  112.607 126.762 1.00 104.09 ? 449 ASN E ND2    1 
ATOM   26645 H H      . ASN E 1 184 ? 85.706  110.795 128.799 1.00 85.25  ? 449 ASN E H      1 
ATOM   26646 H HA     . ASN E 1 184 ? 83.374  111.235 130.147 1.00 86.76  ? 449 ASN E HA     1 
ATOM   26647 H HB2    . ASN E 1 184 ? 83.611  112.982 128.681 1.00 83.72  ? 449 ASN E HB2    1 
ATOM   26648 H HB3    . ASN E 1 184 ? 83.962  111.987 127.490 1.00 84.07  ? 449 ASN E HB3    1 
ATOM   26649 H HD21   . ASN E 1 184 ? 80.825  112.601 126.505 1.00 103.18 ? 449 ASN E HD21   1 
ATOM   26650 H HD22   . ASN E 1 184 ? 82.246  112.997 126.282 1.00 99.36  ? 449 ASN E HD22   1 
ATOM   26651 N N      . VAL E 1 185 ? 82.452  109.037 129.609 1.00 91.93  ? 450 VAL E N      1 
ATOM   26652 C CA     . VAL E 1 185 ? 81.930  107.717 129.281 1.00 95.28  ? 450 VAL E CA     1 
ATOM   26653 C C      . VAL E 1 185 ? 80.433  107.725 129.001 1.00 104.52 ? 450 VAL E C      1 
ATOM   26654 O O      . VAL E 1 185 ? 79.809  106.667 128.977 1.00 109.78 ? 450 VAL E O      1 
ATOM   26655 C CB     . VAL E 1 185 ? 82.279  106.692 130.374 1.00 97.29  ? 450 VAL E CB     1 
ATOM   26656 C CG1    . VAL E 1 185 ? 83.780  106.591 130.504 1.00 95.97  ? 450 VAL E CG1    1 
ATOM   26657 C CG2    . VAL E 1 185 ? 81.653  107.072 131.701 1.00 99.44  ? 450 VAL E CG2    1 
ATOM   26658 H H      . VAL E 1 185 ? 82.175  109.342 130.366 1.00 93.49  ? 450 VAL E H      1 
ATOM   26659 H HA     . VAL E 1 185 ? 82.360  107.414 128.465 1.00 94.56  ? 450 VAL E HA     1 
ATOM   26660 H HB     . VAL E 1 185 ? 81.936  105.821 130.115 1.00 97.53  ? 450 VAL E HB     1 
ATOM   26661 H HG11   . VAL E 1 185 ? 84.153  106.392 129.629 1.00 94.93  ? 450 VAL E HG11   1 
ATOM   26662 H HG12   . VAL E 1 185 ? 84.130  107.437 130.828 1.00 94.20  ? 450 VAL E HG12   1 
ATOM   26663 H HG13   . VAL E 1 185 ? 83.997  105.879 131.126 1.00 97.53  ? 450 VAL E HG13   1 
ATOM   26664 H HG21   . VAL E 1 185 ? 82.019  107.922 131.994 1.00 99.14  ? 450 VAL E HG21   1 
ATOM   26665 H HG22   . VAL E 1 185 ? 80.691  107.140 131.598 1.00 99.78  ? 450 VAL E HG22   1 
ATOM   26666 H HG23   . VAL E 1 185 ? 81.864  106.381 132.351 1.00 99.10  ? 450 VAL E HG23   1 
ATOM   26667 N N      . ASN E 1 186 ? 79.838  108.893 128.788 1.00 102.45 ? 451 ASN E N      1 
ATOM   26668 C CA     . ASN E 1 186 ? 78.474  108.940 128.280 1.00 103.62 ? 451 ASN E CA     1 
ATOM   26669 C C      . ASN E 1 186 ? 78.379  108.505 126.823 1.00 107.86 ? 451 ASN E C      1 
ATOM   26670 O O      . ASN E 1 186 ? 77.268  108.375 126.300 1.00 109.97 ? 451 ASN E O      1 
ATOM   26671 C CB     . ASN E 1 186 ? 77.938  110.350 128.471 1.00 102.56 ? 451 ASN E CB     1 
ATOM   26672 C CG     . ASN E 1 186 ? 77.938  110.756 129.920 1.00 109.85 ? 451 ASN E CG     1 
ATOM   26673 O OD1    . ASN E 1 186 ? 77.238  110.161 130.736 1.00 114.27 ? 451 ASN E OD1    1 
ATOM   26674 N ND2    . ASN E 1 186 ? 78.682  111.800 130.246 1.00 112.78 ? 451 ASN E ND2    1 
ATOM   26675 H H      . ASN E 1 186 ? 80.230  109.657 128.835 1.00 101.09 ? 451 ASN E H      1 
ATOM   26676 H HA     . ASN E 1 186 ? 77.919  108.340 128.805 1.00 103.43 ? 451 ASN E HA     1 
ATOM   26677 H HB2    . ASN E 1 186 ? 78.493  110.976 127.978 1.00 102.58 ? 451 ASN E HB2    1 
ATOM   26678 H HB3    . ASN E 1 186 ? 77.022  110.391 128.148 1.00 106.03 ? 451 ASN E HB3    1 
ATOM   26679 H HD21   . ASN E 1 186 ? 78.728  112.044 131.071 1.00 113.66 ? 451 ASN E HD21   1 
ATOM   26680 H HD22   . ASN E 1 186 ? 79.204  112.159 129.665 1.00 107.19 ? 451 ASN E HD22   1 
ATOM   26681 N N      . LEU E 1 187 ? 79.515  108.276 126.171 1.00 104.43 ? 452 LEU E N      1 
ATOM   26682 C CA     . LEU E 1 187 ? 79.572  107.792 124.802 1.00 100.69 ? 452 LEU E CA     1 
ATOM   26683 C C      . LEU E 1 187 ? 78.824  106.472 124.608 1.00 105.14 ? 452 LEU E C      1 
ATOM   26684 O O      . LEU E 1 187 ? 78.588  105.730 125.562 1.00 109.01 ? 452 LEU E O      1 
ATOM   26685 C CB     . LEU E 1 187 ? 81.026  107.591 124.412 1.00 98.06  ? 452 LEU E CB     1 
ATOM   26686 C CG     . LEU E 1 187 ? 81.902  108.829 124.530 1.00 100.00 ? 452 LEU E CG     1 
ATOM   26687 C CD1    . LEU E 1 187 ? 83.288  108.506 124.045 1.00 103.50 ? 452 LEU E CD1    1 
ATOM   26688 C CD2    . LEU E 1 187 ? 81.322  109.967 123.724 1.00 101.75 ? 452 LEU E CD2    1 
ATOM   26689 H H      . LEU E 1 187 ? 80.291  108.364 126.530 1.00 102.92 ? 452 LEU E H      1 
ATOM   26690 H HA     . LEU E 1 187 ? 79.175  108.458 124.218 1.00 101.66 ? 452 LEU E HA     1 
ATOM   26691 H HB2    . LEU E 1 187 ? 81.403  106.910 124.993 1.00 100.21 ? 452 LEU E HB2    1 
ATOM   26692 H HB3    . LEU E 1 187 ? 81.063  107.287 123.491 1.00 99.12  ? 452 LEU E HB3    1 
ATOM   26693 H HG     . LEU E 1 187 ? 81.952  109.104 125.460 1.00 99.67  ? 452 LEU E HG     1 
ATOM   26694 H HD11   . LEU E 1 187 ? 83.629  107.755 124.560 1.00 102.58 ? 452 LEU E HD11   1 
ATOM   26695 H HD12   . LEU E 1 187 ? 83.856  109.282 124.178 1.00 102.23 ? 452 LEU E HD12   1 
ATOM   26696 H HD13   . LEU E 1 187 ? 83.251  108.274 123.103 1.00 102.87 ? 452 LEU E HD13   1 
ATOM   26697 H HD21   . LEU E 1 187 ? 80.486  110.256 124.125 1.00 101.63 ? 452 LEU E HD21   1 
ATOM   26698 H HD22   . LEU E 1 187 ? 81.957  110.702 123.720 1.00 102.17 ? 452 LEU E HD22   1 
ATOM   26699 H HD23   . LEU E 1 187 ? 81.167  109.660 122.816 1.00 101.95 ? 452 LEU E HD23   1 
ATOM   26700 N N      . PRO E 1 188 ? 78.445  106.166 123.369 1.00 106.70 ? 453 PRO E N      1 
ATOM   26701 C CA     . PRO E 1 188 ? 78.053  104.798 123.018 1.00 104.07 ? 453 PRO E CA     1 
ATOM   26702 C C      . PRO E 1 188 ? 79.227  103.833 123.093 1.00 103.82 ? 453 PRO E C      1 
ATOM   26703 O O      . PRO E 1 188 ? 80.397  104.219 123.098 1.00 106.89 ? 453 PRO E O      1 
ATOM   26704 C CB     . PRO E 1 188 ? 77.531  104.931 121.586 1.00 105.62 ? 453 PRO E CB     1 
ATOM   26705 C CG     . PRO E 1 188 ? 78.270  106.082 121.031 1.00 106.65 ? 453 PRO E CG     1 
ATOM   26706 C CD     . PRO E 1 188 ? 78.450  107.040 122.185 1.00 108.34 ? 453 PRO E CD     1 
ATOM   26707 H HA     . PRO E 1 188 ? 77.345  104.483 123.604 1.00 103.72 ? 453 PRO E HA     1 
ATOM   26708 H HB2    . PRO E 1 188 ? 77.723  104.120 121.085 1.00 105.06 ? 453 PRO E HB2    1 
ATOM   26709 H HB3    . PRO E 1 188 ? 76.577  105.109 121.600 1.00 105.29 ? 453 PRO E HB3    1 
ATOM   26710 H HG2    . PRO E 1 188 ? 79.132  105.786 120.696 1.00 104.41 ? 453 PRO E HG2    1 
ATOM   26711 H HG3    . PRO E 1 188 ? 77.750  106.494 120.321 1.00 105.78 ? 453 PRO E HG3    1 
ATOM   26712 H HD2    . PRO E 1 188 ? 79.286  107.528 122.117 1.00 105.83 ? 453 PRO E HD2    1 
ATOM   26713 H HD3    . PRO E 1 188 ? 77.695  107.649 122.227 1.00 106.32 ? 453 PRO E HD3    1 
ATOM   26714 N N      . LEU E 1 189 ? 78.883  102.548 123.151 1.00 98.49  ? 454 LEU E N      1 
ATOM   26715 C CA     . LEU E 1 189 ? 79.813  101.504 123.564 1.00 100.37 ? 454 LEU E CA     1 
ATOM   26716 C C      . LEU E 1 189 ? 80.985  101.310 122.609 1.00 102.80 ? 454 LEU E C      1 
ATOM   26717 O O      . LEU E 1 189 ? 81.986  100.704 123.000 1.00 99.46  ? 454 LEU E O      1 
ATOM   26718 C CB     . LEU E 1 189 ? 79.057  100.185 123.697 1.00 95.78  ? 454 LEU E CB     1 
ATOM   26719 C CG     . LEU E 1 189 ? 78.186  100.041 124.942 1.00 104.30 ? 454 LEU E CG     1 
ATOM   26720 C CD1    . LEU E 1 189 ? 76.965  100.943 124.877 1.00 108.72 ? 454 LEU E CD1    1 
ATOM   26721 C CD2    . LEU E 1 189 ? 77.755  98.601  125.086 1.00 105.63 ? 454 LEU E CD2    1 
ATOM   26722 H H      . LEU E 1 189 ? 78.068  102.281 123.096 1.00 99.72  ? 454 LEU E H      1 
ATOM   26723 H HA     . LEU E 1 189 ? 80.174  101.731 124.436 1.00 101.55 ? 454 LEU E HA     1 
ATOM   26724 H HB2    . LEU E 1 189 ? 78.482  100.079 122.922 1.00 97.85  ? 454 LEU E HB2    1 
ATOM   26725 H HB3    . LEU E 1 189 ? 79.706  99.464  123.717 1.00 98.01  ? 454 LEU E HB3    1 
ATOM   26726 H HG     . LEU E 1 189 ? 78.705  100.284 125.726 1.00 103.73 ? 454 LEU E HG     1 
ATOM   26727 H HD11   . LEU E 1 189 ? 76.522  100.823 124.021 1.00 106.69 ? 454 LEU E HD11   1 
ATOM   26728 H HD12   . LEU E 1 189 ? 77.246  101.867 124.981 1.00 105.24 ? 454 LEU E HD12   1 
ATOM   26729 H HD13   . LEU E 1 189 ? 76.361  100.706 125.600 1.00 108.15 ? 454 LEU E HD13   1 
ATOM   26730 H HD21   . LEU E 1 189 ? 77.204  98.515  125.881 1.00 105.81 ? 454 LEU E HD21   1 
ATOM   26731 H HD22   . LEU E 1 189 ? 78.541  98.038  125.163 1.00 103.72 ? 454 LEU E HD22   1 
ATOM   26732 H HD23   . LEU E 1 189 ? 77.241  98.349  124.300 1.00 105.17 ? 454 LEU E HD23   1 
ATOM   26733 N N      . ASP E 1 190 ? 80.895  101.796 121.375 1.00 105.91 ? 455 ASP E N      1 
ATOM   26734 C CA     . ASP E 1 190 ? 81.994  101.609 120.433 1.00 107.63 ? 455 ASP E CA     1 
ATOM   26735 C C      . ASP E 1 190 ? 83.155  102.556 120.708 1.00 109.16 ? 455 ASP E C      1 
ATOM   26736 O O      . ASP E 1 190 ? 84.296  102.115 120.879 1.00 109.07 ? 455 ASP E O      1 
ATOM   26737 C CB     . ASP E 1 190 ? 81.484  101.799 119.008 1.00 119.67 ? 455 ASP E CB     1 
ATOM   26738 C CG     . ASP E 1 190 ? 80.829  103.145 118.805 1.00 123.65 ? 455 ASP E CG     1 
ATOM   26739 O OD1    . ASP E 1 190 ? 80.443  103.773 119.813 1.00 112.66 ? 455 ASP E OD1    1 
ATOM   26740 O OD2    . ASP E 1 190 ? 80.697  103.575 117.641 1.00 135.15 ? 455 ASP E OD2    1 
ATOM   26741 H H      . ASP E 1 190 ? 80.270  102.320 121.105 1.00 107.26 ? 455 ASP E H      1 
ATOM   26742 H HA     . ASP E 1 190 ? 82.327  100.700 120.513 1.00 107.09 ? 455 ASP E HA     1 
ATOM   26743 H HB2    . ASP E 1 190 ? 82.233  101.730 118.393 1.00 118.51 ? 455 ASP E HB2    1 
ATOM   26744 H HB3    . ASP E 1 190 ? 80.829  101.109 118.813 1.00 116.33 ? 455 ASP E HB3    1 
ATOM   26745 N N      . ARG E 1 191 ? 82.887  103.860 120.755 1.00 107.42 ? 456 ARG E N      1 
ATOM   26746 C CA     . ARG E 1 191 ? 83.953  104.846 120.895 1.00 111.03 ? 456 ARG E CA     1 
ATOM   26747 C C      . ARG E 1 191 ? 84.667  104.692 122.225 1.00 104.76 ? 456 ARG E C      1 
ATOM   26748 O O      . ARG E 1 191 ? 85.831  105.079 122.360 1.00 103.17 ? 456 ARG E O      1 
ATOM   26749 C CB     . ARG E 1 191 ? 83.352  106.246 120.782 1.00 117.57 ? 456 ARG E CB     1 
ATOM   26750 C CG     . ARG E 1 191 ? 82.769  106.587 119.414 1.00 122.68 ? 456 ARG E CG     1 
ATOM   26751 C CD     . ARG E 1 191 ? 83.743  106.371 118.266 1.00 135.07 ? 456 ARG E CD     1 
ATOM   26752 N NE     . ARG E 1 191 ? 84.969  107.140 118.453 1.00 145.27 ? 456 ARG E NE     1 
ATOM   26753 C CZ     . ARG E 1 191 ? 85.951  107.228 117.564 1.00 151.92 ? 456 ARG E CZ     1 
ATOM   26754 N NH1    . ARG E 1 191 ? 85.910  106.572 116.415 1.00 149.99 ? 456 ARG E NH1    1 
ATOM   26755 N NH2    . ARG E 1 191 ? 86.994  108.010 117.825 1.00 147.69 ? 456 ARG E NH2    1 
ATOM   26756 H H      . ARG E 1 191 ? 82.096  104.197 120.712 1.00 109.65 ? 456 ARG E H      1 
ATOM   26757 H HA     . ARG E 1 191 ? 84.607  104.724 120.188 1.00 116.16 ? 456 ARG E HA     1 
ATOM   26758 H HB2    . ARG E 1 191 ? 82.636  106.326 121.434 1.00 112.56 ? 456 ARG E HB2    1 
ATOM   26759 H HB3    . ARG E 1 191 ? 84.044  106.899 120.979 1.00 118.36 ? 456 ARG E HB3    1 
ATOM   26760 H HG2    . ARG E 1 191 ? 81.994  106.023 119.256 1.00 119.69 ? 456 ARG E HG2    1 
ATOM   26761 H HG3    . ARG E 1 191 ? 82.501  107.521 119.410 1.00 124.09 ? 456 ARG E HG3    1 
ATOM   26762 H HD2    . ARG E 1 191 ? 83.974  105.430 118.207 1.00 129.97 ? 456 ARG E HD2    1 
ATOM   26763 H HD3    . ARG E 1 191 ? 83.325  106.661 117.439 1.00 135.51 ? 456 ARG E HD3    1 
ATOM   26764 H HE     . ARG E 1 191 ? 85.029  107.625 119.162 1.00 139.08 ? 456 ARG E HE     1 
ATOM   26765 H HH11   . ARG E 1 191 ? 85.239  106.069 116.223 1.00 147.26 ? 456 ARG E HH11   1 
ATOM   26766 H HH12   . ARG E 1 191 ? 86.551  106.670 115.848 1.00 148.81 ? 456 ARG E HH12   1 
ATOM   26767 H HH21   . ARG E 1 191 ? 87.030  108.449 118.565 1.00 148.60 ? 456 ARG E HH21   1 
ATOM   26768 H HH22   . ARG E 1 191 ? 87.624  108.091 117.244 1.00 148.78 ? 456 ARG E HH22   1 
ATOM   26769 N N      . LEU E 1 192 ? 83.969  104.116 123.194 1.00 99.63  ? 457 LEU E N      1 
ATOM   26770 C CA     . LEU E 1 192 ? 84.471  103.904 124.543 1.00 95.83  ? 457 LEU E CA     1 
ATOM   26771 C C      . LEU E 1 192 ? 85.882  103.313 124.591 1.00 97.22  ? 457 LEU E C      1 
ATOM   26772 O O      . LEU E 1 192 ? 86.690  103.704 125.437 1.00 100.81 ? 457 LEU E O      1 
ATOM   26773 C CB     . LEU E 1 192 ? 83.468  103.000 125.255 1.00 96.02  ? 457 LEU E CB     1 
ATOM   26774 C CG     . LEU E 1 192 ? 83.429  102.946 126.769 1.00 98.31  ? 457 LEU E CG     1 
ATOM   26775 C CD1    . LEU E 1 192 ? 82.984  104.278 127.312 1.00 102.30 ? 457 LEU E CD1    1 
ATOM   26776 C CD2    . LEU E 1 192 ? 82.454  101.869 127.194 1.00 92.20  ? 457 LEU E CD2    1 
ATOM   26777 H H      . LEU E 1 192 ? 83.153  103.863 123.096 1.00 103.08 ? 457 LEU E H      1 
ATOM   26778 H HA     . LEU E 1 192 ? 84.492  104.756 125.008 1.00 98.80  ? 457 LEU E HA     1 
ATOM   26779 H HB2    . LEU E 1 192 ? 82.580  103.270 124.968 1.00 98.69  ? 457 LEU E HB2    1 
ATOM   26780 H HB3    . LEU E 1 192 ? 83.626  102.092 124.947 1.00 98.37  ? 457 LEU E HB3    1 
ATOM   26781 H HG     . LEU E 1 192 ? 84.310  102.733 127.117 1.00 98.69  ? 457 LEU E HG     1 
ATOM   26782 H HD11   . LEU E 1 192 ? 83.653  104.948 127.097 1.00 100.42 ? 457 LEU E HD11   1 
ATOM   26783 H HD12   . LEU E 1 192 ? 82.885  104.206 128.275 1.00 100.98 ? 457 LEU E HD12   1 
ATOM   26784 H HD13   . LEU E 1 192 ? 82.133  104.515 126.909 1.00 100.25 ? 457 LEU E HD13   1 
ATOM   26785 H HD21   . LEU E 1 192 ? 82.725  101.021 126.807 1.00 94.16  ? 457 LEU E HD21   1 
ATOM   26786 H HD22   . LEU E 1 192 ? 82.450  101.808 128.162 1.00 91.52  ? 457 LEU E HD22   1 
ATOM   26787 H HD23   . LEU E 1 192 ? 81.568  102.107 126.874 1.00 93.56  ? 457 LEU E HD23   1 
ATOM   26788 N N      . ASN E 1 193 ? 86.210  102.395 123.684 1.00 95.92  ? 458 ASN E N      1 
ATOM   26789 C CA     . ASN E 1 193 ? 87.534  101.772 123.713 1.00 93.70  ? 458 ASN E CA     1 
ATOM   26790 C C      . ASN E 1 193 ? 88.671  102.763 123.492 1.00 95.25  ? 458 ASN E C      1 
ATOM   26791 O O      . ASN E 1 193 ? 89.709  102.675 124.156 1.00 92.23  ? 458 ASN E O      1 
ATOM   26792 C CB     . ASN E 1 193 ? 87.607  100.668 122.669 1.00 103.01 ? 458 ASN E CB     1 
ATOM   26793 C CG     . ASN E 1 193 ? 86.853  99.442  123.088 1.00 118.41 ? 458 ASN E CG     1 
ATOM   26794 O OD1    . ASN E 1 193 ? 85.675  99.516  123.426 1.00 115.30 ? 458 ASN E OD1    1 
ATOM   26795 N ND2    . ASN E 1 193 ? 87.535  98.305  123.113 1.00 129.98 ? 458 ASN E ND2    1 
ATOM   26796 H H      . ASN E 1 193 ? 85.672  102.071 123.095 1.00 100.34 ? 458 ASN E H      1 
ATOM   26797 H HA     . ASN E 1 193 ? 87.668  101.363 124.583 1.00 97.89  ? 458 ASN E HA     1 
ATOM   26798 H HB2    . ASN E 1 193 ? 87.224  100.991 121.836 1.00 103.37 ? 458 ASN E HB2    1 
ATOM   26799 H HB3    . ASN E 1 193 ? 88.537  100.422 122.532 1.00 103.86 ? 458 ASN E HB3    1 
ATOM   26800 H HD21   . ASN E 1 193 ? 87.142  97.576  123.347 1.00 125.59 ? 458 ASN E HD21   1 
ATOM   26801 H HD22   . ASN E 1 193 ? 88.360  98.290  122.865 1.00 122.94 ? 458 ASN E HD22   1 
ATOM   26802 N N      . PHE E 1 194 ? 88.515  103.700 122.566 1.00 98.07  ? 459 PHE E N      1 
ATOM   26803 C CA     . PHE E 1 194 ? 89.530  104.737 122.422 1.00 98.52  ? 459 PHE E CA     1 
ATOM   26804 C C      . PHE E 1 194 ? 89.485  105.753 123.553 1.00 96.58  ? 459 PHE E C      1 
ATOM   26805 O O      . PHE E 1 194 ? 90.514  106.350 123.880 1.00 95.34  ? 459 PHE E O      1 
ATOM   26806 C CB     . PHE E 1 194 ? 89.369  105.420 121.077 1.00 106.26 ? 459 PHE E CB     1 
ATOM   26807 C CG     . PHE E 1 194 ? 89.681  104.527 119.929 1.00 109.47 ? 459 PHE E CG     1 
ATOM   26808 C CD1    . PHE E 1 194 ? 90.985  104.152 119.678 1.00 112.50 ? 459 PHE E CD1    1 
ATOM   26809 C CD2    . PHE E 1 194 ? 88.675  104.019 119.136 1.00 110.08 ? 459 PHE E CD2    1 
ATOM   26810 C CE1    . PHE E 1 194 ? 91.285  103.312 118.638 1.00 122.51 ? 459 PHE E CE1    1 
ATOM   26811 C CE2    . PHE E 1 194 ? 88.967  103.183 118.088 1.00 120.18 ? 459 PHE E CE2    1 
ATOM   26812 C CZ     . PHE E 1 194 ? 90.275  102.825 117.839 1.00 128.48 ? 459 PHE E CZ     1 
ATOM   26813 H H      . PHE E 1 194 ? 87.804  103.815 122.096 1.00 100.44 ? 459 PHE E H      1 
ATOM   26814 H HA     . PHE E 1 194 ? 90.407  104.321 122.438 1.00 99.58  ? 459 PHE E HA     1 
ATOM   26815 H HB2    . PHE E 1 194 ? 88.451  105.722 120.984 1.00 107.61 ? 459 PHE E HB2    1 
ATOM   26816 H HB3    . PHE E 1 194 ? 89.973  106.180 121.037 1.00 106.13 ? 459 PHE E HB3    1 
ATOM   26817 H HD1    . PHE E 1 194 ? 91.669  104.471 120.225 1.00 108.27 ? 459 PHE E HD1    1 
ATOM   26818 H HD2    . PHE E 1 194 ? 87.790  104.256 119.306 1.00 112.61 ? 459 PHE E HD2    1 
ATOM   26819 H HE1    . PHE E 1 194 ? 92.171  103.075 118.470 1.00 121.80 ? 459 PHE E HE1    1 
ATOM   26820 H HE2    . PHE E 1 194 ? 88.282  102.853 117.551 1.00 120.83 ? 459 PHE E HE2    1 
ATOM   26821 H HZ     . PHE E 1 194 ? 90.476  102.260 117.126 1.00 124.64 ? 459 PHE E HZ     1 
ATOM   26822 N N      . GLU E 1 195 ? 88.321  105.964 124.159 1.00 96.12  ? 460 GLU E N      1 
ATOM   26823 C CA     . GLU E 1 195 ? 88.251  106.836 125.326 1.00 93.27  ? 460 GLU E CA     1 
ATOM   26824 C C      . GLU E 1 195 ? 89.140  106.322 126.449 1.00 96.10  ? 460 GLU E C      1 
ATOM   26825 O O      . GLU E 1 195 ? 89.954  107.067 127.004 1.00 99.14  ? 460 GLU E O      1 
ATOM   26826 C CB     . GLU E 1 195 ? 86.806  106.947 125.803 1.00 95.96  ? 460 GLU E CB     1 
ATOM   26827 C CG     . GLU E 1 195 ? 86.612  107.915 126.945 1.00 99.78  ? 460 GLU E CG     1 
ATOM   26828 C CD     . GLU E 1 195 ? 86.833  109.341 126.526 1.00 102.47 ? 460 GLU E CD     1 
ATOM   26829 O OE1    . GLU E 1 195 ? 86.982  109.581 125.314 1.00 99.22  ? 460 GLU E OE1    1 
ATOM   26830 O OE2    . GLU E 1 195 ? 86.856  110.226 127.406 1.00 108.47 ? 460 GLU E OE2    1 
ATOM   26831 H H      . GLU E 1 195 ? 87.578  105.588 123.942 1.00 97.97  ? 460 GLU E H      1 
ATOM   26832 H HA     . GLU E 1 195 ? 88.560  107.723 125.079 1.00 95.59  ? 460 GLU E HA     1 
ATOM   26833 H HB2    . GLU E 1 195 ? 86.249  107.238 125.062 1.00 97.69  ? 460 GLU E HB2    1 
ATOM   26834 H HB3    . GLU E 1 195 ? 86.514  106.073 126.109 1.00 98.31  ? 460 GLU E HB3    1 
ATOM   26835 H HG2    . GLU E 1 195 ? 85.703  107.833 127.276 1.00 97.93  ? 460 GLU E HG2    1 
ATOM   26836 H HG3    . GLU E 1 195 ? 87.240  107.708 127.657 1.00 98.05  ? 460 GLU E HG3    1 
ATOM   26837 N N      . LEU E 1 196 ? 89.009  105.044 126.789 1.00 91.48  ? 461 LEU E N      1 
ATOM   26838 C CA     . LEU E 1 196 ? 89.788  104.478 127.883 1.00 86.07  ? 461 LEU E CA     1 
ATOM   26839 C C      . LEU E 1 196 ? 91.289  104.488 127.616 1.00 87.91  ? 461 LEU E C      1 
ATOM   26840 O O      . LEU E 1 196 ? 92.071  104.450 128.568 1.00 93.98  ? 461 LEU E O      1 
ATOM   26841 C CB     . LEU E 1 196 ? 89.299  103.062 128.157 1.00 89.20  ? 461 LEU E CB     1 
ATOM   26842 C CG     . LEU E 1 196 ? 87.837  103.008 128.596 1.00 90.48  ? 461 LEU E CG     1 
ATOM   26843 C CD1    . LEU E 1 196 ? 87.409  101.583 128.827 1.00 93.55  ? 461 LEU E CD1    1 
ATOM   26844 C CD2    . LEU E 1 196 ? 87.608  103.827 129.848 1.00 90.05  ? 461 LEU E CD2    1 
ATOM   26845 H H      . LEU E 1 196 ? 88.442  104.501 126.436 1.00 93.45  ? 461 LEU E H      1 
ATOM   26846 H HA     . LEU E 1 196 ? 89.642  105.013 128.679 1.00 89.36  ? 461 LEU E HA     1 
ATOM   26847 H HB2    . LEU E 1 196 ? 89.387  102.537 127.345 1.00 91.83  ? 461 LEU E HB2    1 
ATOM   26848 H HB3    . LEU E 1 196 ? 89.840  102.672 128.863 1.00 91.04  ? 461 LEU E HB3    1 
ATOM   26849 H HG     . LEU E 1 196 ? 87.280  103.379 127.892 1.00 92.01  ? 461 LEU E HG     1 
ATOM   26850 H HD11   . LEU E 1 196 ? 87.563  101.073 128.016 1.00 94.84  ? 461 LEU E HD11   1 
ATOM   26851 H HD12   . LEU E 1 196 ? 86.464  101.573 129.051 1.00 93.53  ? 461 LEU E HD12   1 
ATOM   26852 H HD13   . LEU E 1 196 ? 87.927  101.212 129.559 1.00 92.09  ? 461 LEU E HD13   1 
ATOM   26853 H HD21   . LEU E 1 196 ? 87.716  104.770 129.643 1.00 90.70  ? 461 LEU E HD21   1 
ATOM   26854 H HD22   . LEU E 1 196 ? 88.251  103.557 130.524 1.00 89.91  ? 461 LEU E HD22   1 
ATOM   26855 H HD23   . LEU E 1 196 ? 86.705  103.666 130.167 1.00 90.78  ? 461 LEU E HD23   1 
ATOM   26856 N N      . GLY E 1 197 ? 91.712  104.541 126.356 1.00 87.57  ? 462 GLY E N      1 
ATOM   26857 C CA     . GLY E 1 197 ? 93.127  104.653 126.043 1.00 86.46  ? 462 GLY E CA     1 
ATOM   26858 C C      . GLY E 1 197 ? 93.798  105.872 126.638 1.00 87.82  ? 462 GLY E C      1 
ATOM   26859 O O      . GLY E 1 197 ? 95.019  105.878 126.810 1.00 91.74  ? 462 GLY E O      1 
ATOM   26860 H H      . GLY E 1 197 ? 91.196  104.516 125.667 1.00 91.08  ? 462 GLY E H      1 
ATOM   26861 H HA2    . GLY E 1 197 ? 93.594  103.861 126.358 1.00 86.55  ? 462 GLY E HA2    1 
ATOM   26862 H HA3    . GLY E 1 197 ? 93.233  104.706 125.082 1.00 87.97  ? 462 GLY E HA3    1 
ATOM   26863 N N      . VAL E 1 198 ? 93.025  106.908 126.949 1.00 87.61  ? 463 VAL E N      1 
ATOM   26864 C CA     . VAL E 1 198 ? 93.571  108.101 127.587 1.00 85.99  ? 463 VAL E CA     1 
ATOM   26865 C C      . VAL E 1 198 ? 94.306  107.749 128.872 1.00 86.52  ? 463 VAL E C      1 
ATOM   26866 O O      . VAL E 1 198 ? 95.340  108.342 129.195 1.00 87.34  ? 463 VAL E O      1 
ATOM   26867 C CB     . VAL E 1 198 ? 92.430  109.098 127.853 1.00 87.99  ? 463 VAL E CB     1 
ATOM   26868 C CG1    . VAL E 1 198 ? 92.890  110.242 128.729 1.00 89.52  ? 463 VAL E CG1    1 
ATOM   26869 C CG2    . VAL E 1 198 ? 91.880  109.625 126.549 1.00 91.68  ? 463 VAL E CG2    1 
ATOM   26870 H H      . VAL E 1 198 ? 92.173  106.931 126.829 1.00 89.93  ? 463 VAL E H      1 
ATOM   26871 H HA     . VAL E 1 198 ? 94.205  108.523 126.984 1.00 87.56  ? 463 VAL E HA     1 
ATOM   26872 H HB     . VAL E 1 198 ? 91.715  108.630 128.311 1.00 88.36  ? 463 VAL E HB     1 
ATOM   26873 H HG11   . VAL E 1 198 ? 93.673  110.656 128.332 1.00 88.35  ? 463 VAL E HG11   1 
ATOM   26874 H HG12   . VAL E 1 198 ? 93.100  109.910 129.617 1.00 88.22  ? 463 VAL E HG12   1 
ATOM   26875 H HG13   . VAL E 1 198 ? 92.168  110.889 128.792 1.00 87.38  ? 463 VAL E HG13   1 
ATOM   26876 H HG21   . VAL E 1 198 ? 91.121  110.199 126.740 1.00 92.80  ? 463 VAL E HG21   1 
ATOM   26877 H HG22   . VAL E 1 198 ? 92.573  110.132 126.095 1.00 90.74  ? 463 VAL E HG22   1 
ATOM   26878 H HG23   . VAL E 1 198 ? 91.596  108.878 125.998 1.00 91.03  ? 463 VAL E HG23   1 
ATOM   26879 N N      . ALA E 1 199 ? 93.807  106.763 129.606 1.00 89.26  ? 464 ALA E N      1 
ATOM   26880 C CA     . ALA E 1 199 ? 94.339  106.446 130.923 1.00 90.52  ? 464 ALA E CA     1 
ATOM   26881 C C      . ALA E 1 199 ? 95.738  105.856 130.895 1.00 90.15  ? 464 ALA E C      1 
ATOM   26882 O O      . ALA E 1 199 ? 96.327  105.677 131.964 1.00 98.62  ? 464 ALA E O      1 
ATOM   26883 C CB     . ALA E 1 199 ? 93.401  105.472 131.627 1.00 91.38  ? 464 ALA E CB     1 
ATOM   26884 H H      . ALA E 1 199 ? 93.139  106.274 129.368 1.00 90.37  ? 464 ALA E H      1 
ATOM   26885 H HA     . ALA E 1 199 ? 94.373  107.261 131.450 1.00 90.69  ? 464 ALA E HA     1 
ATOM   26886 H HB1    . ALA E 1 199 ? 92.503  105.842 131.620 1.00 91.98  ? 464 ALA E HB1    1 
ATOM   26887 H HB2    . ALA E 1 199 ? 93.413  104.626 131.150 1.00 90.98  ? 464 ALA E HB2    1 
ATOM   26888 H HB3    . ALA E 1 199 ? 93.701  105.343 132.541 1.00 92.60  ? 464 ALA E HB3    1 
ATOM   26889 N N      . ILE E 1 200 ? 96.286  105.541 129.725 1.00 87.34  ? 465 ILE E N      1 
ATOM   26890 C CA     . ILE E 1 200 ? 97.546  104.813 129.682 1.00 91.00  ? 465 ILE E CA     1 
ATOM   26891 C C      . ILE E 1 200 ? 98.649  105.572 130.403 1.00 88.06  ? 465 ILE E C      1 
ATOM   26892 O O      . ILE E 1 200 ? 98.915  106.749 130.135 1.00 86.07  ? 465 ILE E O      1 
ATOM   26893 C CB     . ILE E 1 200 ? 97.917  104.480 128.230 1.00 93.46  ? 465 ILE E CB     1 
ATOM   26894 C CG1    . ILE E 1 200 ? 96.947  103.426 127.705 1.00 95.86  ? 465 ILE E CG1    1 
ATOM   26895 C CG2    . ILE E 1 200 ? 99.341  103.965 128.126 1.00 95.20  ? 465 ILE E CG2    1 
ATOM   26896 C CD1    . ILE E 1 200 ? 97.065  103.148 126.236 1.00 97.16  ? 465 ILE E CD1    1 
ATOM   26897 H H      . ILE E 1 200 ? 95.928  105.691 128.956 1.00 89.27  ? 465 ILE E H      1 
ATOM   26898 H HA     . ILE E 1 200 ? 97.428  103.970 130.149 1.00 91.92  ? 465 ILE E HA     1 
ATOM   26899 H HB     . ILE E 1 200 ? 97.833  105.283 127.690 1.00 91.44  ? 465 ILE E HB     1 
ATOM   26900 H HG12   . ILE E 1 200 ? 97.112  102.594 128.177 1.00 94.70  ? 465 ILE E HG12   1 
ATOM   26901 H HG13   . ILE E 1 200 ? 96.039  103.723 127.877 1.00 94.07  ? 465 ILE E HG13   1 
ATOM   26902 H HG21   . ILE E 1 200 ? 99.437  103.174 128.681 1.00 94.71  ? 465 ILE E HG21   1 
ATOM   26903 H HG22   . ILE E 1 200 ? 99.962  104.652 128.417 1.00 93.03  ? 465 ILE E HG22   1 
ATOM   26904 H HG23   . ILE E 1 200 ? 99.530  103.746 127.199 1.00 93.87  ? 465 ILE E HG23   1 
ATOM   26905 H HD11   . ILE E 1 200 ? 96.285  102.645 125.949 1.00 95.81  ? 465 ILE E HD11   1 
ATOM   26906 H HD12   . ILE E 1 200 ? 97.114  103.988 125.754 1.00 94.57  ? 465 ILE E HD12   1 
ATOM   26907 H HD13   . ILE E 1 200 ? 97.868  102.625 126.076 1.00 95.82  ? 465 ILE E HD13   1 
ATOM   26908 N N      . ASP E 1 201 ? 99.306  104.868 131.317 1.00 88.35  ? 466 ASP E N      1 
ATOM   26909 C CA     . ASP E 1 201 ? 100.366 105.360 132.197 1.00 88.40  ? 466 ASP E CA     1 
ATOM   26910 C C      . ASP E 1 201 ? 100.011 106.622 132.994 1.00 89.38  ? 466 ASP E C      1 
ATOM   26911 O O      . ASP E 1 201 ? 100.906 107.365 133.397 1.00 95.92  ? 466 ASP E O      1 
ATOM   26912 C CB     . ASP E 1 201 ? 101.652 105.578 131.399 1.00 89.48  ? 466 ASP E CB     1 
ATOM   26913 C CG     . ASP E 1 201 ? 102.884 105.459 132.256 1.00 106.24 ? 466 ASP E CG     1 
ATOM   26914 O OD1    . ASP E 1 201 ? 102.775 104.923 133.377 1.00 110.15 ? 466 ASP E OD1    1 
ATOM   26915 O OD2    . ASP E 1 201 ? 103.969 105.880 131.808 1.00 121.39 ? 466 ASP E OD2    1 
ATOM   26916 H H      . ASP E 1 201 ? 99.143  104.034 131.452 1.00 91.11  ? 466 ASP E H      1 
ATOM   26917 H HA     . ASP E 1 201 ? 100.543 104.662 132.847 1.00 93.14  ? 466 ASP E HA     1 
ATOM   26918 H HB2    . ASP E 1 201 ? 101.709 104.896 130.709 1.00 92.52  ? 466 ASP E HB2    1 
ATOM   26919 H HB3    . ASP E 1 201 ? 101.643 106.460 130.995 1.00 93.43  ? 466 ASP E HB3    1 
ATOM   26920 N N      . GLN E 1 202 ? 98.737  106.900 133.242 1.00 87.20  ? 467 GLN E N      1 
ATOM   26921 C CA     . GLN E 1 202 ? 98.369  107.988 134.143 1.00 83.25  ? 467 GLN E CA     1 
ATOM   26922 C C      . GLN E 1 202 ? 98.414  107.533 135.601 1.00 82.20  ? 467 GLN E C      1 
ATOM   26923 O O      . GLN E 1 202 ? 98.409  106.342 135.909 1.00 90.04  ? 467 GLN E O      1 
ATOM   26924 C CB     . GLN E 1 202 ? 96.981  108.519 133.811 1.00 91.10  ? 467 GLN E CB     1 
ATOM   26925 C CG     . GLN E 1 202 ? 96.877  109.044 132.411 1.00 92.22  ? 467 GLN E CG     1 
ATOM   26926 C CD     . GLN E 1 202 ? 97.985  110.018 132.107 1.00 91.03  ? 467 GLN E CD     1 
ATOM   26927 O OE1    . GLN E 1 202 ? 97.990  111.136 132.611 1.00 88.32  ? 467 GLN E OE1    1 
ATOM   26928 N NE2    . GLN E 1 202 ? 98.959  109.586 131.323 1.00 94.68  ? 467 GLN E NE2    1 
ATOM   26929 H H      . GLN E 1 202 ? 98.074  106.432 132.957 1.00 90.51  ? 467 GLN E H      1 
ATOM   26930 H HA     . GLN E 1 202 ? 99.009  108.711 134.051 1.00 86.50  ? 467 GLN E HA     1 
ATOM   26931 H HB2    . GLN E 1 202 ? 96.337  107.799 133.913 1.00 91.40  ? 467 GLN E HB2    1 
ATOM   26932 H HB3    . GLN E 1 202 ? 96.766  109.243 134.422 1.00 89.54  ? 467 GLN E HB3    1 
ATOM   26933 H HG2    . GLN E 1 202 ? 96.943  108.302 131.787 1.00 91.66  ? 467 GLN E HG2    1 
ATOM   26934 H HG3    . GLN E 1 202 ? 96.026  109.499 132.302 1.00 88.96  ? 467 GLN E HG3    1 
ATOM   26935 H HE21   . GLN E 1 202 ? 98.938  108.785 131.008 1.00 91.86  ? 467 GLN E HE21   1 
ATOM   26936 H HE22   . GLN E 1 202 ? 99.633  110.096 131.159 1.00 93.40  ? 467 GLN E HE22   1 
ATOM   26937 N N      . PHE E 1 203 ? 98.469  108.508 136.505 1.00 76.51  ? 468 PHE E N      1 
ATOM   26938 C CA     . PHE E 1 203 ? 98.380  108.244 137.938 1.00 72.62  ? 468 PHE E CA     1 
ATOM   26939 C C      . PHE E 1 203 ? 96.933  108.234 138.430 1.00 76.40  ? 468 PHE E C      1 
ATOM   26940 O O      . PHE E 1 203 ? 96.561  107.373 139.230 1.00 77.94  ? 468 PHE E O      1 
ATOM   26941 C CB     . PHE E 1 203 ? 99.210  109.302 138.676 1.00 70.75  ? 468 PHE E CB     1 
ATOM   26942 C CG     . PHE E 1 203 ? 99.488  109.007 140.127 1.00 69.46  ? 468 PHE E CG     1 
ATOM   26943 C CD1    . PHE E 1 203 ? 98.616  109.403 141.116 1.00 78.08  ? 468 PHE E CD1    1 
ATOM   26944 C CD2    . PHE E 1 203 ? 100.659 108.379 140.499 1.00 72.02  ? 468 PHE E CD2    1 
ATOM   26945 C CE1    . PHE E 1 203 ? 98.894  109.148 142.446 1.00 78.70  ? 468 PHE E CE1    1 
ATOM   26946 C CE2    . PHE E 1 203 ? 100.938 108.127 141.829 1.00 73.00  ? 468 PHE E CE2    1 
ATOM   26947 C CZ     . PHE E 1 203 ? 100.060 108.522 142.799 1.00 70.97  ? 468 PHE E CZ     1 
ATOM   26948 H H      . PHE E 1 203 ? 98.584  109.339 136.311 1.00 78.98  ? 468 PHE E H      1 
ATOM   26949 H HA     . PHE E 1 203 ? 98.769  107.374 138.126 1.00 73.76  ? 468 PHE E HA     1 
ATOM   26950 H HB2    . PHE E 1 203 ? 100.069 109.383 138.230 1.00 73.48  ? 468 PHE E HB2    1 
ATOM   26951 H HB3    . PHE E 1 203 ? 98.742  110.151 138.635 1.00 73.86  ? 468 PHE E HB3    1 
ATOM   26952 H HD1    . PHE E 1 203 ? 97.827  109.841 140.888 1.00 77.83  ? 468 PHE E HD1    1 
ATOM   26953 H HD2    . PHE E 1 203 ? 101.266 108.111 139.846 1.00 73.80  ? 468 PHE E HD2    1 
ATOM   26954 H HE1    . PHE E 1 203 ? 98.304  109.434 143.108 1.00 78.72  ? 468 PHE E HE1    1 
ATOM   26955 H HE2    . PHE E 1 203 ? 101.738 107.713 142.068 1.00 75.05  ? 468 PHE E HE2    1 
ATOM   26956 H HZ     . PHE E 1 203 ? 100.252 108.363 143.696 1.00 74.10  ? 468 PHE E HZ     1 
ATOM   26957 N N      . LEU E 1 204 ? 96.097  109.148 137.940 1.00 78.18  ? 469 LEU E N      1 
ATOM   26958 C CA     . LEU E 1 204 ? 94.679  109.207 138.277 1.00 77.17  ? 469 LEU E CA     1 
ATOM   26959 C C      . LEU E 1 204 ? 93.845  109.314 137.014 1.00 82.86  ? 469 LEU E C      1 
ATOM   26960 O O      . LEU E 1 204 ? 94.316  109.777 135.975 1.00 89.22  ? 469 LEU E O      1 
ATOM   26961 C CB     . LEU E 1 204 ? 94.326  110.428 139.126 1.00 74.31  ? 469 LEU E CB     1 
ATOM   26962 C CG     . LEU E 1 204 ? 94.987  110.693 140.461 1.00 79.18  ? 469 LEU E CG     1 
ATOM   26963 C CD1    . LEU E 1 204 ? 94.247  111.826 141.128 1.00 82.99  ? 469 LEU E CD1    1 
ATOM   26964 C CD2    . LEU E 1 204 ? 94.935  109.463 141.323 1.00 86.16  ? 469 LEU E CD2    1 
ATOM   26965 H H      . LEU E 1 204 ? 96.338  109.757 137.381 1.00 79.19  ? 469 LEU E H      1 
ATOM   26966 H HA     . LEU E 1 204 ? 94.418  108.405 138.759 1.00 76.81  ? 469 LEU E HA     1 
ATOM   26967 H HB2    . LEU E 1 204 ? 94.497  111.212 138.579 1.00 76.96  ? 469 LEU E HB2    1 
ATOM   26968 H HB3    . LEU E 1 204 ? 93.372  110.383 139.302 1.00 76.51  ? 469 LEU E HB3    1 
ATOM   26969 H HG     . LEU E 1 204 ? 95.913  110.951 140.326 1.00 79.27  ? 469 LEU E HG     1 
ATOM   26970 H HD11   . LEU E 1 204 ? 93.320  111.571 141.258 1.00 82.98  ? 469 LEU E HD11   1 
ATOM   26971 H HD12   . LEU E 1 204 ? 94.665  112.015 141.984 1.00 84.84  ? 469 LEU E HD12   1 
ATOM   26972 H HD13   . LEU E 1 204 ? 94.298  112.611 140.558 1.00 80.54  ? 469 LEU E HD13   1 
ATOM   26973 H HD21   . LEU E 1 204 ? 95.312  109.675 142.192 1.00 84.95  ? 469 LEU E HD21   1 
ATOM   26974 H HD22   . LEU E 1 204 ? 95.447  108.755 140.903 1.00 82.37  ? 469 LEU E HD22   1 
ATOM   26975 H HD23   . LEU E 1 204 ? 94.008  109.190 141.420 1.00 84.70  ? 469 LEU E HD23   1 
ATOM   26976 N N      . VAL E 1 205 ? 92.581  108.931 137.125 1.00 83.80  ? 470 VAL E N      1 
ATOM   26977 C CA     . VAL E 1 205 ? 91.568  109.361 136.174 1.00 81.77  ? 470 VAL E CA     1 
ATOM   26978 C C      . VAL E 1 205 ? 90.372  109.928 136.920 1.00 80.58  ? 470 VAL E C      1 
ATOM   26979 O O      . VAL E 1 205 ? 90.095  109.568 138.066 1.00 81.57  ? 470 VAL E O      1 
ATOM   26980 C CB     . VAL E 1 205 ? 91.139  108.219 135.235 1.00 86.32  ? 470 VAL E CB     1 
ATOM   26981 C CG1    . VAL E 1 205 ? 92.308  107.802 134.386 1.00 90.32  ? 470 VAL E CG1    1 
ATOM   26982 C CG2    . VAL E 1 205 ? 90.608  107.037 136.017 1.00 85.03  ? 470 VAL E CG2    1 
ATOM   26983 H H      . VAL E 1 205 ? 92.267  108.503 137.803 1.00 83.68  ? 470 VAL E H      1 
ATOM   26984 H HA     . VAL E 1 205 ? 91.940  110.070 135.628 1.00 81.72  ? 470 VAL E HA     1 
ATOM   26985 H HB     . VAL E 1 205 ? 90.433  108.539 134.649 1.00 85.25  ? 470 VAL E HB     1 
ATOM   26986 H HG11   . VAL E 1 205 ? 92.015  107.123 133.758 1.00 90.35  ? 470 VAL E HG11   1 
ATOM   26987 H HG12   . VAL E 1 205 ? 93.008  107.448 134.959 1.00 88.57  ? 470 VAL E HG12   1 
ATOM   26988 H HG13   . VAL E 1 205 ? 92.636  108.579 133.903 1.00 87.13  ? 470 VAL E HG13   1 
ATOM   26989 H HG21   . VAL E 1 205 ? 91.315  106.681 136.578 1.00 85.03  ? 470 VAL E HG21   1 
ATOM   26990 H HG22   . VAL E 1 205 ? 89.859  107.322 136.565 1.00 85.11  ? 470 VAL E HG22   1 
ATOM   26991 H HG23   . VAL E 1 205 ? 90.313  106.358 135.388 1.00 86.01  ? 470 VAL E HG23   1 
ATOM   26992 N N      . VAL E 1 206 ? 89.654  110.820 136.254 1.00 79.43  ? 471 VAL E N      1 
ATOM   26993 C CA     . VAL E 1 206 ? 88.353  111.277 136.714 1.00 79.58  ? 471 VAL E CA     1 
ATOM   26994 C C      . VAL E 1 206 ? 87.337  110.940 135.639 1.00 83.82  ? 471 VAL E C      1 
ATOM   26995 O O      . VAL E 1 206 ? 87.470  111.376 134.491 1.00 87.67  ? 471 VAL E O      1 
ATOM   26996 C CB     . VAL E 1 206 ? 88.353  112.779 137.018 1.00 80.86  ? 471 VAL E CB     1 
ATOM   26997 C CG1    . VAL E 1 206 ? 87.003  113.200 137.561 1.00 88.80  ? 471 VAL E CG1    1 
ATOM   26998 C CG2    . VAL E 1 206 ? 89.438  113.100 138.009 1.00 78.40  ? 471 VAL E CG2    1 
ATOM   26999 H H      . VAL E 1 206 ? 89.880  111.136 135.486 1.00 81.68  ? 471 VAL E H      1 
ATOM   27000 H HA     . VAL E 1 206 ? 88.107  110.802 137.524 1.00 80.47  ? 471 VAL E HA     1 
ATOM   27001 H HB     . VAL E 1 206 ? 88.525  113.274 136.201 1.00 80.68  ? 471 VAL E HB     1 
ATOM   27002 H HG11   . VAL E 1 206 ? 86.794  112.665 138.344 1.00 87.42  ? 471 VAL E HG11   1 
ATOM   27003 H HG12   . VAL E 1 206 ? 86.326  113.062 136.878 1.00 85.30  ? 471 VAL E HG12   1 
ATOM   27004 H HG13   . VAL E 1 206 ? 87.037  114.141 137.799 1.00 86.37  ? 471 VAL E HG13   1 
ATOM   27005 H HG21   . VAL E 1 206 ? 90.303  112.954 137.595 1.00 78.20  ? 471 VAL E HG21   1 
ATOM   27006 H HG22   . VAL E 1 206 ? 89.351  114.029 138.280 1.00 79.57  ? 471 VAL E HG22   1 
ATOM   27007 H HG23   . VAL E 1 206 ? 89.338  112.520 138.783 1.00 79.79  ? 471 VAL E HG23   1 
ATOM   27008 N N      . PHE E 1 207 ? 86.333  110.161 136.007 1.00 87.40  ? 472 PHE E N      1 
ATOM   27009 C CA     . PHE E 1 207 ? 85.150  109.999 135.177 1.00 88.50  ? 472 PHE E CA     1 
ATOM   27010 C C      . PHE E 1 207 ? 84.222  111.147 135.514 1.00 90.03  ? 472 PHE E C      1 
ATOM   27011 O O      . PHE E 1 207 ? 83.627  111.178 136.594 1.00 91.98  ? 472 PHE E O      1 
ATOM   27012 C CB     . PHE E 1 207 ? 84.499  108.652 135.445 1.00 89.47  ? 472 PHE E CB     1 
ATOM   27013 C CG     . PHE E 1 207 ? 85.349  107.502 135.047 1.00 85.31  ? 472 PHE E CG     1 
ATOM   27014 C CD1    . PHE E 1 207 ? 85.457  107.137 133.727 1.00 88.42  ? 472 PHE E CD1    1 
ATOM   27015 C CD2    . PHE E 1 207 ? 86.077  106.813 135.987 1.00 85.79  ? 472 PHE E CD2    1 
ATOM   27016 C CE1    . PHE E 1 207 ? 86.255  106.090 133.356 1.00 88.22  ? 472 PHE E CE1    1 
ATOM   27017 C CE2    . PHE E 1 207 ? 86.875  105.763 135.620 1.00 82.14  ? 472 PHE E CE2    1 
ATOM   27018 C CZ     . PHE E 1 207 ? 86.967  105.404 134.302 1.00 83.37  ? 472 PHE E CZ     1 
ATOM   27019 H H      . PHE E 1 207 ? 86.227  109.892 136.815 1.00 87.47  ? 472 PHE E H      1 
ATOM   27020 H HA     . PHE E 1 207 ? 85.391  110.051 134.238 1.00 86.66  ? 472 PHE E HA     1 
ATOM   27021 H HB2    . PHE E 1 207 ? 84.316  108.576 136.396 1.00 89.25  ? 472 PHE E HB2    1 
ATOM   27022 H HB3    . PHE E 1 207 ? 83.668  108.599 134.946 1.00 88.20  ? 472 PHE E HB3    1 
ATOM   27023 H HD1    . PHE E 1 207 ? 84.982  107.609 133.080 1.00 89.23  ? 472 PHE E HD1    1 
ATOM   27024 H HD2    . PHE E 1 207 ? 86.024  107.061 136.884 1.00 86.40  ? 472 PHE E HD2    1 
ATOM   27025 H HE1    . PHE E 1 207 ? 86.316  105.846 132.459 1.00 88.81  ? 472 PHE E HE1    1 
ATOM   27026 H HE2    . PHE E 1 207 ? 87.361  105.299 136.265 1.00 83.42  ? 472 PHE E HE2    1 
ATOM   27027 H HZ     . PHE E 1 207 ? 87.506  104.687 134.051 1.00 84.94  ? 472 PHE E HZ     1 
ATOM   27028 N N      . GLU E 1 208 ? 84.102  112.096 134.607 1.00 89.01  ? 473 GLU E N      1 
ATOM   27029 C CA     . GLU E 1 208 ? 83.442  113.348 134.916 1.00 91.63  ? 473 GLU E CA     1 
ATOM   27030 C C      . GLU E 1 208 ? 82.043  113.383 134.324 1.00 94.39  ? 473 GLU E C      1 
ATOM   27031 O O      . GLU E 1 208 ? 81.857  113.175 133.123 1.00 94.83  ? 473 GLU E O      1 
ATOM   27032 C CB     . GLU E 1 208 ? 84.279  114.522 134.423 1.00 89.77  ? 473 GLU E CB     1 
ATOM   27033 C CG     . GLU E 1 208 ? 83.888  115.806 135.093 1.00 103.53 ? 473 GLU E CG     1 
ATOM   27034 C CD     . GLU E 1 208 ? 84.912  116.897 134.901 1.00 121.37 ? 473 GLU E CD     1 
ATOM   27035 O OE1    . GLU E 1 208 ? 85.644  116.854 133.892 1.00 132.20 ? 473 GLU E OE1    1 
ATOM   27036 O OE2    . GLU E 1 208 ? 84.986  117.799 135.764 1.00 133.42 ? 473 GLU E OE2    1 
ATOM   27037 H H      . GLU E 1 208 ? 84.468  112.069 133.828 1.00 89.98  ? 473 GLU E H      1 
ATOM   27038 H HA     . GLU E 1 208 ? 83.358  113.430 135.879 1.00 93.63  ? 473 GLU E HA     1 
ATOM   27039 H HB2    . GLU E 1 208 ? 85.213  114.348 134.628 1.00 92.34  ? 473 GLU E HB2    1 
ATOM   27040 H HB3    . GLU E 1 208 ? 84.163  114.624 133.464 1.00 94.24  ? 473 GLU E HB3    1 
ATOM   27041 H HG2    . GLU E 1 208 ? 83.045  116.111 134.721 1.00 106.08 ? 473 GLU E HG2    1 
ATOM   27042 H HG3    . GLU E 1 208 ? 83.792  115.646 136.046 1.00 104.53 ? 473 GLU E HG3    1 
ATOM   27043 N N      . ASP E 1 209 ? 81.070  113.629 135.189 1.00 102.73 ? 474 ASP E N      1 
ATOM   27044 C CA     . ASP E 1 209 ? 79.665  113.772 134.833 1.00 100.72 ? 474 ASP E CA     1 
ATOM   27045 C C      . ASP E 1 209 ? 79.155  112.575 134.043 1.00 93.84  ? 474 ASP E C      1 
ATOM   27046 O O      . ASP E 1 209 ? 78.730  112.664 132.894 1.00 97.44  ? 474 ASP E O      1 
ATOM   27047 C CB     . ASP E 1 209 ? 79.424  115.090 134.106 1.00 107.26 ? 474 ASP E CB     1 
ATOM   27048 C CG     . ASP E 1 209 ? 79.685  116.279 135.000 1.00 123.29 ? 474 ASP E CG     1 
ATOM   27049 O OD1    . ASP E 1 209 ? 79.827  116.067 136.223 1.00 128.01 ? 474 ASP E OD1    1 
ATOM   27050 O OD2    . ASP E 1 209 ? 79.737  117.419 134.499 1.00 124.67 ? 474 ASP E OD2    1 
ATOM   27051 H H      . ASP E 1 209 ? 81.213  113.730 136.029 1.00 104.54 ? 474 ASP E H      1 
ATOM   27052 H HA     . ASP E 1 209 ? 79.151  113.800 135.656 1.00 104.61 ? 474 ASP E HA     1 
ATOM   27053 H HB2    . ASP E 1 209 ? 80.015  115.153 133.338 1.00 106.03 ? 474 ASP E HB2    1 
ATOM   27054 H HB3    . ASP E 1 209 ? 78.496  115.128 133.822 1.00 107.82 ? 474 ASP E HB3    1 
ATOM   27055 N N      . VAL E 1 210 ? 79.221  111.432 134.713 1.00 96.70  ? 475 VAL E N      1 
ATOM   27056 C CA     . VAL E 1 210 ? 78.481  110.268 134.274 1.00 96.17  ? 475 VAL E CA     1 
ATOM   27057 C C      . VAL E 1 210 ? 77.003  110.600 134.358 1.00 99.48  ? 475 VAL E C      1 
ATOM   27058 O O      . VAL E 1 210 ? 76.521  111.087 135.387 1.00 106.07 ? 475 VAL E O      1 
ATOM   27059 C CB     . VAL E 1 210 ? 78.846  109.064 135.152 1.00 95.79  ? 475 VAL E CB     1 
ATOM   27060 C CG1    . VAL E 1 210 ? 78.142  107.815 134.679 1.00 102.02 ? 475 VAL E CG1    1 
ATOM   27061 C CG2    . VAL E 1 210 ? 80.345  108.857 135.145 1.00 93.22  ? 475 VAL E CG2    1 
ATOM   27062 H H      . VAL E 1 210 ? 79.528  111.374 135.512 1.00 99.11  ? 475 VAL E H      1 
ATOM   27063 H HA     . VAL E 1 210 ? 78.704  110.061 133.351 1.00 97.77  ? 475 VAL E HA     1 
ATOM   27064 H HB     . VAL E 1 210 ? 78.570  109.244 136.066 1.00 96.84  ? 475 VAL E HB     1 
ATOM   27065 H HG11   . VAL E 1 210 ? 78.376  107.085 135.275 1.00 101.59 ? 475 VAL E HG11   1 
ATOM   27066 H HG12   . VAL E 1 210 ? 77.182  107.960 134.701 1.00 101.63 ? 475 VAL E HG12   1 
ATOM   27067 H HG13   . VAL E 1 210 ? 78.431  107.611 133.775 1.00 101.97 ? 475 VAL E HG13   1 
ATOM   27068 H HG21   . VAL E 1 210 ? 80.779  109.623 135.555 1.00 95.65  ? 475 VAL E HG21   1 
ATOM   27069 H HG22   . VAL E 1 210 ? 80.645  108.758 134.227 1.00 93.43  ? 475 VAL E HG22   1 
ATOM   27070 H HG23   . VAL E 1 210 ? 80.553  108.053 135.647 1.00 93.14  ? 475 VAL E HG23   1 
ATOM   27071 N N      . LYS E 1 211 ? 76.277  110.361 133.278 1.00 101.46 ? 476 LYS E N      1 
ATOM   27072 C CA     . LYS E 1 211 ? 74.831  110.506 133.290 1.00 103.82 ? 476 LYS E CA     1 
ATOM   27073 C C      . LYS E 1 211 ? 74.172  109.149 133.452 1.00 112.41 ? 476 LYS E C      1 
ATOM   27074 O O      . LYS E 1 211 ? 74.553  108.176 132.796 1.00 114.14 ? 476 LYS E O      1 
ATOM   27075 C CB     . LYS E 1 211 ? 74.345  111.170 132.010 1.00 107.93 ? 476 LYS E CB     1 
ATOM   27076 C CG     . LYS E 1 211 ? 74.905  112.553 131.841 1.00 114.01 ? 476 LYS E CG     1 
ATOM   27077 C CD     . LYS E 1 211 ? 74.327  113.241 130.634 1.00 125.74 ? 476 LYS E CD     1 
ATOM   27078 C CE     . LYS E 1 211 ? 74.908  114.634 130.499 1.00 136.21 ? 476 LYS E CE     1 
ATOM   27079 N NZ     . LYS E 1 211 ? 74.424  115.331 129.277 1.00 142.37 ? 476 LYS E NZ     1 
ATOM   27080 H H      . LYS E 1 211 ? 76.600  110.101 132.524 1.00 104.21 ? 476 LYS E H      1 
ATOM   27081 H HA     . LYS E 1 211 ? 74.566  111.064 134.038 1.00 102.26 ? 476 LYS E HA     1 
ATOM   27082 H HB2    . LYS E 1 211 ? 74.622  110.634 131.249 1.00 108.18 ? 476 LYS E HB2    1 
ATOM   27083 H HB3    . LYS E 1 211 ? 73.376  111.236 132.035 1.00 108.18 ? 476 LYS E HB3    1 
ATOM   27084 H HG2    . LYS E 1 211 ? 74.688  113.082 132.627 1.00 112.54 ? 476 LYS E HG2    1 
ATOM   27085 H HG3    . LYS E 1 211 ? 75.868  112.497 131.731 1.00 111.96 ? 476 LYS E HG3    1 
ATOM   27086 H HD2    . LYS E 1 211 ? 74.550  112.734 129.836 1.00 122.56 ? 476 LYS E HD2    1 
ATOM   27087 H HD3    . LYS E 1 211 ? 73.364  113.315 130.732 1.00 123.68 ? 476 LYS E HD3    1 
ATOM   27088 H HE2    . LYS E 1 211 ? 74.648  115.161 131.273 1.00 134.91 ? 476 LYS E HE2    1 
ATOM   27089 H HE3    . LYS E 1 211 ? 75.876  114.570 130.451 1.00 131.37 ? 476 LYS E HE3    1 
ATOM   27090 H HZ1    . LYS E 1 211 ? 73.535  115.397 129.294 1.00 140.07 ? 476 LYS E HZ1    1 
ATOM   27091 H HZ2    . LYS E 1 211 ? 74.667  114.874 128.552 1.00 141.34 ? 476 LYS E HZ2    1 
ATOM   27092 H HZ3    . LYS E 1 211 ? 74.775  116.149 129.235 1.00 141.29 ? 476 LYS E HZ3    1 
ATOM   27093 N N      . GLY E 1 212 ? 73.174  109.096 134.321 1.00 118.12 ? 477 GLY E N      1 
ATOM   27094 C CA     . GLY E 1 212 ? 72.287  107.958 134.349 1.00 119.71 ? 477 GLY E CA     1 
ATOM   27095 C C      . GLY E 1 212 ? 71.320  107.970 133.186 1.00 123.98 ? 477 GLY E C      1 
ATOM   27096 O O      . GLY E 1 212 ? 71.071  108.991 132.549 1.00 125.18 ? 477 GLY E O      1 
ATOM   27097 H H      . GLY E 1 212 ? 72.996  109.708 134.896 1.00 114.89 ? 477 GLY E H      1 
ATOM   27098 H HA2    . GLY E 1 212 ? 72.807  107.139 134.306 1.00 117.73 ? 477 GLY E HA2    1 
ATOM   27099 H HA3    . GLY E 1 212 ? 71.779  107.957 135.177 1.00 118.52 ? 477 GLY E HA3    1 
ATOM   27100 N N      . THR E 1 213 ? 70.776  106.799 132.896 1.00 130.96 ? 478 THR E N      1 
ATOM   27101 C CA     . THR E 1 213 ? 69.510  106.740 132.193 1.00 140.63 ? 478 THR E CA     1 
ATOM   27102 C C      . THR E 1 213 ? 68.370  106.964 133.176 1.00 136.39 ? 478 THR E C      1 
ATOM   27103 O O      . THR E 1 213 ? 68.450  106.589 134.348 1.00 123.31 ? 478 THR E O      1 
ATOM   27104 C CB     . THR E 1 213 ? 69.344  105.392 131.495 1.00 151.00 ? 478 THR E CB     1 
ATOM   27105 O OG1    . THR E 1 213 ? 69.624  104.337 132.422 1.00 155.36 ? 478 THR E OG1    1 
ATOM   27106 C CG2    . THR E 1 213 ? 70.305  105.280 130.312 1.00 142.95 ? 478 THR E CG2    1 
ATOM   27107 H H      . THR E 1 213 ? 71.007  106.065 133.274 1.00 132.23 ? 478 THR E H      1 
ATOM   27108 H HA     . THR E 1 213 ? 69.478  107.439 131.519 1.00 136.64 ? 478 THR E HA     1 
ATOM   27109 H HB     . THR E 1 213 ? 68.435  105.303 131.164 1.00 147.81 ? 478 THR E HB     1 
ATOM   27110 H HG1    . THR E 1 213 ? 69.054  104.340 133.040 1.00 148.83 ? 478 THR E HG1    1 
ATOM   27111 H HG21   . THR E 1 213 ? 70.114  104.473 129.806 1.00 147.71 ? 478 THR E HG21   1 
ATOM   27112 H HG22   . THR E 1 213 ? 70.207  106.049 129.727 1.00 142.45 ? 478 THR E HG22   1 
ATOM   27113 H HG23   . THR E 1 213 ? 71.221  105.240 130.631 1.00 142.46 ? 478 THR E HG23   1 
ATOM   27114 N N      . GLY E 1 214 ? 67.301  107.580 132.688 1.00 142.02 ? 479 GLY E N      1 
ATOM   27115 C CA     . GLY E 1 214 ? 66.216  107.958 133.570 1.00 142.82 ? 479 GLY E CA     1 
ATOM   27116 C C      . GLY E 1 214 ? 66.627  109.093 134.497 1.00 147.37 ? 479 GLY E C      1 
ATOM   27117 O O      . GLY E 1 214 ? 67.574  109.838 134.240 1.00 148.19 ? 479 GLY E O      1 
ATOM   27118 H H      . GLY E 1 214 ? 67.189  107.795 131.862 1.00 141.41 ? 479 GLY E H      1 
ATOM   27119 H HA2    . GLY E 1 214 ? 65.452  108.245 133.045 1.00 142.63 ? 479 GLY E HA2    1 
ATOM   27120 H HA3    . GLY E 1 214 ? 65.953  107.195 134.111 1.00 140.05 ? 479 GLY E HA3    1 
ATOM   27121 N N      . GLY E 1 215 ? 65.880  109.223 135.592 1.00 149.48 ? 480 GLY E N      1 
ATOM   27122 C CA     . GLY E 1 215 ? 66.127  110.289 136.544 1.00 152.36 ? 480 GLY E CA     1 
ATOM   27123 C C      . GLY E 1 215 ? 65.718  111.663 136.070 1.00 158.40 ? 480 GLY E C      1 
ATOM   27124 O O      . GLY E 1 215 ? 65.977  112.649 136.766 1.00 161.33 ? 480 GLY E O      1 
ATOM   27125 H H      . GLY E 1 215 ? 65.226  108.703 135.802 1.00 146.99 ? 480 GLY E H      1 
ATOM   27126 H HA2    . GLY E 1 215 ? 65.645  110.102 137.366 1.00 150.12 ? 480 GLY E HA2    1 
ATOM   27127 H HA3    . GLY E 1 215 ? 67.076  110.316 136.750 1.00 152.13 ? 480 GLY E HA3    1 
ATOM   27128 N N      . GLU E 1 216 ? 65.074  111.757 134.908 1.00 159.02 ? 481 GLU E N      1 
ATOM   27129 C CA     . GLU E 1 216 ? 64.433  112.991 134.474 1.00 161.79 ? 481 GLU E CA     1 
ATOM   27130 C C      . GLU E 1 216 ? 63.225  113.340 135.332 1.00 161.53 ? 481 GLU E C      1 
ATOM   27131 O O      . GLU E 1 216 ? 62.677  114.438 135.196 1.00 160.82 ? 481 GLU E O      1 
ATOM   27132 C CB     . GLU E 1 216 ? 64.072  112.861 132.997 1.00 161.37 ? 481 GLU E CB     1 
ATOM   27133 C CG     . GLU E 1 216 ? 65.330  112.793 132.134 1.00 158.80 ? 481 GLU E CG     1 
ATOM   27134 C CD     . GLU E 1 216 ? 65.059  112.420 130.696 1.00 162.59 ? 481 GLU E CD     1 
ATOM   27135 O OE1    . GLU E 1 216 ? 63.897  112.529 130.254 1.00 172.21 ? 481 GLU E OE1    1 
ATOM   27136 O OE2    . GLU E 1 216 ? 66.018  112.012 130.007 1.00 160.65 ? 481 GLU E OE2    1 
ATOM   27137 H H      . GLU E 1 216 ? 64.969  111.100 134.362 1.00 156.88 ? 481 GLU E H      1 
ATOM   27138 H HA     . GLU E 1 216 ? 65.070  113.719 134.555 1.00 161.73 ? 481 GLU E HA     1 
ATOM   27139 H HB2    . GLU E 1 216 ? 63.563  112.045 132.860 1.00 160.70 ? 481 GLU E HB2    1 
ATOM   27140 H HB3    . GLU E 1 216 ? 63.552  113.633 132.720 1.00 162.71 ? 481 GLU E HB3    1 
ATOM   27141 H HG2    . GLU E 1 216 ? 65.760  113.664 132.140 1.00 162.20 ? 481 GLU E HG2    1 
ATOM   27142 H HG3    . GLU E 1 216 ? 65.930  112.126 132.505 1.00 158.79 ? 481 GLU E HG3    1 
ATOM   27143 N N      . SER E 1 217 ? 62.830  112.437 136.229 1.00 160.88 ? 482 SER E N      1 
ATOM   27144 C CA     . SER E 1 217 ? 61.992  112.807 137.364 1.00 166.90 ? 482 SER E CA     1 
ATOM   27145 C C      . SER E 1 217 ? 62.627  113.929 138.173 1.00 164.51 ? 482 SER E C      1 
ATOM   27146 O O      . SER E 1 217 ? 61.928  114.787 138.722 1.00 161.76 ? 482 SER E O      1 
ATOM   27147 C CB     . SER E 1 217 ? 61.778  111.583 138.250 1.00 164.60 ? 482 SER E CB     1 
ATOM   27148 O OG     . SER E 1 217 ? 63.029  111.026 138.621 1.00 156.18 ? 482 SER E OG     1 
ATOM   27149 H H      . SER E 1 217 ? 63.163  111.649 136.286 1.00 159.55 ? 482 SER E H      1 
ATOM   27150 H HA     . SER E 1 217 ? 61.126  113.110 137.046 1.00 165.47 ? 482 SER E HA     1 
ATOM   27151 H HB2    . SER E 1 217 ? 61.300  111.848 139.052 1.00 164.35 ? 482 SER E HB2    1 
ATOM   27152 H HB3    . SER E 1 217 ? 61.270  110.919 137.758 1.00 163.81 ? 482 SER E HB3    1 
ATOM   27153 H HG     . SER E 1 217 ? 62.913  110.299 139.027 1.00 158.06 ? 482 SER E HG     1 
ATOM   27154 N N      . ARG E 1 218 ? 63.949  113.935 138.252 1.00 162.04 ? 483 ARG E N      1 
ATOM   27155 C CA     . ARG E 1 218 ? 64.720  115.024 138.828 1.00 155.11 ? 483 ARG E CA     1 
ATOM   27156 C C      . ARG E 1 218 ? 65.194  116.007 137.761 1.00 153.93 ? 483 ARG E C      1 
ATOM   27157 O O      . ARG E 1 218 ? 66.056  116.848 138.032 1.00 151.81 ? 483 ARG E O      1 
ATOM   27158 C CB     . ARG E 1 218 ? 65.887  114.421 139.606 1.00 154.87 ? 483 ARG E CB     1 
ATOM   27159 C CG     . ARG E 1 218 ? 65.414  113.661 140.843 1.00 154.41 ? 483 ARG E CG     1 
ATOM   27160 C CD     . ARG E 1 218 ? 66.320  112.485 141.174 1.00 158.33 ? 483 ARG E CD     1 
ATOM   27161 N NE     . ARG E 1 218 ? 65.955  111.320 140.374 1.00 161.58 ? 483 ARG E NE     1 
ATOM   27162 C CZ     . ARG E 1 218 ? 66.561  110.140 140.427 1.00 159.25 ? 483 ARG E CZ     1 
ATOM   27163 N NH1    . ARG E 1 218 ? 67.712  109.978 141.059 1.00 155.44 ? 483 ARG E NH1    1 
ATOM   27164 N NH2    . ARG E 1 218 ? 66.001  109.094 139.824 1.00 155.85 ? 483 ARG E NH2    1 
ATOM   27165 H H      . ARG E 1 218 ? 64.442  113.292 137.961 1.00 160.68 ? 483 ARG E H      1 
ATOM   27166 H HA     . ARG E 1 218 ? 64.164  115.513 139.457 1.00 155.21 ? 483 ARG E HA     1 
ATOM   27167 H HB2    . ARG E 1 218 ? 66.363  113.797 139.034 1.00 157.35 ? 483 ARG E HB2    1 
ATOM   27168 H HB3    . ARG E 1 218 ? 66.483  115.131 139.897 1.00 155.87 ? 483 ARG E HB3    1 
ATOM   27169 H HG2    . ARG E 1 218 ? 65.418  114.264 141.605 1.00 154.73 ? 483 ARG E HG2    1 
ATOM   27170 H HG3    . ARG E 1 218 ? 64.516  113.322 140.695 1.00 155.82 ? 483 ARG E HG3    1 
ATOM   27171 H HD2    . ARG E 1 218 ? 67.242  112.719 140.980 1.00 159.33 ? 483 ARG E HD2    1 
ATOM   27172 H HD3    . ARG E 1 218 ? 66.219  112.255 142.113 1.00 158.95 ? 483 ARG E HD3    1 
ATOM   27173 H HE     . ARG E 1 218 ? 65.218  111.362 139.930 1.00 159.04 ? 483 ARG E HE     1 
ATOM   27174 H HH11   . ARG E 1 218 ? 68.101  109.210 141.035 1.00 158.99 ? 483 ARG E HH11   1 
ATOM   27175 H HH12   . ARG E 1 218 ? 68.133  110.655 141.377 1.00 160.07 ? 483 ARG E HH12   1 
ATOM   27176 H HH21   . ARG E 1 218 ? 66.381  108.322 139.870 1.00 157.68 ? 483 ARG E HH21   1 
ATOM   27177 H HH22   . ARG E 1 218 ? 65.221  109.165 139.468 1.00 157.01 ? 483 ARG E HH22   1 
ATOM   27178 N N      . ASP E 1 219 ? 64.637  115.905 136.554 1.00 155.38 ? 484 ASP E N      1 
ATOM   27179 C CA     . ASP E 1 219 ? 65.080  116.609 135.349 1.00 154.98 ? 484 ASP E CA     1 
ATOM   27180 C C      . ASP E 1 219 ? 66.552  116.387 135.015 1.00 147.32 ? 484 ASP E C      1 
ATOM   27181 O O      . ASP E 1 219 ? 67.164  117.203 134.323 1.00 143.37 ? 484 ASP E O      1 
ATOM   27182 C CB     . ASP E 1 219 ? 64.788  118.107 135.453 1.00 160.54 ? 484 ASP E CB     1 
ATOM   27183 C CG     . ASP E 1 219 ? 64.806  118.790 134.103 1.00 171.55 ? 484 ASP E CG     1 
ATOM   27184 O OD1    . ASP E 1 219 ? 64.532  118.110 133.092 1.00 175.58 ? 484 ASP E OD1    1 
ATOM   27185 O OD2    . ASP E 1 219 ? 65.089  120.004 134.048 1.00 178.63 ? 484 ASP E OD2    1 
ATOM   27186 H H      . ASP E 1 219 ? 63.985  115.371 136.395 1.00 158.07 ? 484 ASP E H      1 
ATOM   27187 H HA     . ASP E 1 219 ? 64.565  116.265 134.603 1.00 158.17 ? 484 ASP E HA     1 
ATOM   27188 H HB2    . ASP E 1 219 ? 63.902  118.228 135.833 1.00 160.71 ? 484 ASP E HB2    1 
ATOM   27189 H HB3    . ASP E 1 219 ? 65.453  118.532 136.019 1.00 159.84 ? 484 ASP E HB3    1 
ATOM   27190 N N      . LEU E 1 220 ? 67.143  115.304 135.483 1.00 143.40 ? 485 LEU E N      1 
ATOM   27191 C CA     . LEU E 1 220 ? 68.504  114.974 135.086 1.00 137.86 ? 485 LEU E CA     1 
ATOM   27192 C C      . LEU E 1 220 ? 68.483  114.320 133.707 1.00 136.94 ? 485 LEU E C      1 
ATOM   27193 O O      . LEU E 1 220 ? 67.919  113.231 133.564 1.00 142.36 ? 485 LEU E O      1 
ATOM   27194 C CB     . LEU E 1 220 ? 69.134  114.041 136.108 1.00 142.19 ? 485 LEU E CB     1 
ATOM   27195 C CG     . LEU E 1 220 ? 69.061  114.528 137.557 1.00 144.06 ? 485 LEU E CG     1 
ATOM   27196 C CD1    . LEU E 1 220 ? 69.769  113.548 138.484 1.00 139.41 ? 485 LEU E CD1    1 
ATOM   27197 C CD2    . LEU E 1 220 ? 69.670  115.918 137.698 1.00 143.39 ? 485 LEU E CD2    1 
ATOM   27198 H H      . LEU E 1 220 ? 66.756  114.705 135.965 1.00 149.86 ? 485 LEU E H      1 
ATOM   27199 H HA     . LEU E 1 220 ? 69.034  115.785 135.052 1.00 140.98 ? 485 LEU E HA     1 
ATOM   27200 H HB2    . LEU E 1 220 ? 68.684  113.182 136.064 1.00 146.52 ? 485 LEU E HB2    1 
ATOM   27201 H HB3    . LEU E 1 220 ? 70.073  113.929 135.886 1.00 144.05 ? 485 LEU E HB3    1 
ATOM   27202 H HG     . LEU E 1 220 ? 68.130  114.581 137.829 1.00 147.69 ? 485 LEU E HG     1 
ATOM   27203 H HD11   . LEU E 1 220 ? 70.707  113.500 138.239 1.00 142.78 ? 485 LEU E HD11   1 
ATOM   27204 H HD12   . LEU E 1 220 ? 69.357  112.674 138.392 1.00 146.12 ? 485 LEU E HD12   1 
ATOM   27205 H HD13   . LEU E 1 220 ? 69.680  113.860 139.400 1.00 146.92 ? 485 LEU E HD13   1 
ATOM   27206 H HD21   . LEU E 1 220 ? 69.100  116.566 137.254 1.00 145.42 ? 485 LEU E HD21   1 
ATOM   27207 H HD22   . LEU E 1 220 ? 69.743  116.136 138.643 1.00 144.81 ? 485 LEU E HD22   1 
ATOM   27208 H HD23   . LEU E 1 220 ? 70.552  115.920 137.291 1.00 144.00 ? 485 LEU E HD23   1 
ATOM   27209 N N      . PRO E 1 221 ? 69.061  114.936 132.673 1.00 126.83 ? 486 PRO E N      1 
ATOM   27210 C CA     . PRO E 1 221 ? 68.927  114.372 131.324 1.00 130.42 ? 486 PRO E CA     1 
ATOM   27211 C C      . PRO E 1 221 ? 69.620  113.019 131.222 1.00 134.83 ? 486 PRO E C      1 
ATOM   27212 O O      . PRO E 1 221 ? 70.728  112.831 131.728 1.00 137.33 ? 486 PRO E O      1 
ATOM   27213 C CB     . PRO E 1 221 ? 69.593  115.423 130.429 1.00 123.89 ? 486 PRO E CB     1 
ATOM   27214 C CG     . PRO E 1 221 ? 70.557  116.115 131.317 1.00 121.67 ? 486 PRO E CG     1 
ATOM   27215 C CD     . PRO E 1 221 ? 69.901  116.143 132.672 1.00 121.57 ? 486 PRO E CD     1 
ATOM   27216 H HA     . PRO E 1 221 ? 67.990  114.277 131.084 1.00 135.33 ? 486 PRO E HA     1 
ATOM   27217 H HB2    . PRO E 1 221 ? 70.047  114.992 129.687 1.00 126.16 ? 486 PRO E HB2    1 
ATOM   27218 H HB3    . PRO E 1 221 ? 68.921  116.046 130.105 1.00 126.24 ? 486 PRO E HB3    1 
ATOM   27219 H HG2    . PRO E 1 221 ? 71.388  115.614 131.349 1.00 125.26 ? 486 PRO E HG2    1 
ATOM   27220 H HG3    . PRO E 1 221 ? 70.712  117.017 130.993 1.00 124.20 ? 486 PRO E HG3    1 
ATOM   27221 H HD2    . PRO E 1 221 ? 70.558  116.104 133.387 1.00 128.19 ? 486 PRO E HD2    1 
ATOM   27222 H HD3    . PRO E 1 221 ? 69.343  116.934 132.755 1.00 127.22 ? 486 PRO E HD3    1 
ATOM   27223 N N      . SER E 1 222 ? 68.958  112.076 130.556 1.00 135.99 ? 487 SER E N      1 
ATOM   27224 C CA     . SER E 1 222 ? 69.455  110.706 130.489 1.00 134.94 ? 487 SER E CA     1 
ATOM   27225 C C      . SER E 1 222 ? 70.713  110.565 129.639 1.00 133.32 ? 487 SER E C      1 
ATOM   27226 O O      . SER E 1 222 ? 70.951  111.324 128.696 1.00 121.35 ? 487 SER E O      1 
ATOM   27227 C CB     . SER E 1 222 ? 68.381  109.781 129.928 1.00 137.70 ? 487 SER E CB     1 
ATOM   27228 O OG     . SER E 1 222 ? 67.251  109.761 130.776 1.00 145.72 ? 487 SER E OG     1 
ATOM   27229 H H      . SER E 1 222 ? 68.160  112.177 130.251 1.00 138.75 ? 487 SER E H      1 
ATOM   27230 H HA     . SER E 1 222 ? 69.664  110.411 131.387 1.00 134.36 ? 487 SER E HA     1 
ATOM   27231 H HB2    . SER E 1 222 ? 68.115  110.101 129.050 1.00 138.88 ? 487 SER E HB2    1 
ATOM   27232 H HB3    . SER E 1 222 ? 68.744  108.883 129.855 1.00 136.96 ? 487 SER E HB3    1 
ATOM   27233 H HG     . SER E 1 222 ? 66.823  110.479 130.692 1.00 146.67 ? 487 SER E HG     1 
ATOM   27234 N N      . GLY E 1 223 ? 71.511  109.556 129.987 1.00 133.05 ? 488 GLY E N      1 
ATOM   27235 C CA     . GLY E 1 223 ? 72.642  109.135 129.178 1.00 124.09 ? 488 GLY E CA     1 
ATOM   27236 C C      . GLY E 1 223 ? 73.122  107.774 129.632 1.00 119.10 ? 488 GLY E C      1 
ATOM   27237 O O      . GLY E 1 223 ? 72.779  107.307 130.723 1.00 117.65 ? 488 GLY E O      1 
ATOM   27238 H H      . GLY E 1 223 ? 71.410  109.093 130.705 1.00 129.19 ? 488 GLY E H      1 
ATOM   27239 H HA2    . GLY E 1 223 ? 72.381  109.080 128.244 1.00 124.70 ? 488 GLY E HA2    1 
ATOM   27240 H HA3    . GLY E 1 223 ? 73.370  109.772 129.263 1.00 120.95 ? 488 GLY E HA3    1 
ATOM   27241 N N      . GLN E 1 224 ? 73.916  107.136 128.774 1.00 112.93 ? 489 GLN E N      1 
ATOM   27242 C CA     . GLN E 1 224 ? 74.320  105.750 128.990 1.00 115.26 ? 489 GLN E CA     1 
ATOM   27243 C C      . GLN E 1 224 ? 75.528  105.590 129.907 1.00 112.71 ? 489 GLN E C      1 
ATOM   27244 O O      . GLN E 1 224 ? 75.959  104.456 130.136 1.00 114.31 ? 489 GLN E O      1 
ATOM   27245 C CB     . GLN E 1 224 ? 74.590  105.070 127.648 1.00 116.19 ? 489 GLN E CB     1 
ATOM   27246 C CG     . GLN E 1 224 ? 73.312  104.739 126.900 1.00 118.93 ? 489 GLN E CG     1 
ATOM   27247 C CD     . GLN E 1 224 ? 72.441  103.748 127.656 1.00 117.40 ? 489 GLN E CD     1 
ATOM   27248 O OE1    . GLN E 1 224 ? 72.869  103.156 128.643 1.00 114.10 ? 489 GLN E OE1    1 
ATOM   27249 N NE2    . GLN E 1 224 ? 71.208  103.575 127.201 1.00 118.70 ? 489 GLN E NE2    1 
ATOM   27250 H H      . GLN E 1 224 ? 74.156  107.456 128.011 1.00 114.10 ? 489 GLN E H      1 
ATOM   27251 H HA     . GLN E 1 224 ? 73.583  105.289 129.418 1.00 117.87 ? 489 GLN E HA     1 
ATOM   27252 H HB2    . GLN E 1 224 ? 75.121  105.663 127.090 1.00 113.44 ? 489 GLN E HB2    1 
ATOM   27253 H HB3    . GLN E 1 224 ? 75.072  104.241 127.801 1.00 117.15 ? 489 GLN E HB3    1 
ATOM   27254 H HG2    . GLN E 1 224 ? 72.800  105.554 126.769 1.00 117.99 ? 489 GLN E HG2    1 
ATOM   27255 H HG3    . GLN E 1 224 ? 73.538  104.347 126.041 1.00 117.30 ? 489 GLN E HG3    1 
ATOM   27256 H HE21   . GLN E 1 224 ? 70.941  104.004 126.504 1.00 119.01 ? 489 GLN E HE21   1 
ATOM   27257 H HE22   . GLN E 1 224 ? 70.683  103.014 127.591 1.00 119.82 ? 489 GLN E HE22   1 
ATOM   27258 N N      . GLY E 1 225 ? 76.090  106.682 130.419 1.00 107.84 ? 490 GLY E N      1 
ATOM   27259 C CA     . GLY E 1 225 ? 77.293  106.583 131.231 1.00 101.89 ? 490 GLY E CA     1 
ATOM   27260 C C      . GLY E 1 225 ? 77.223  105.544 132.334 1.00 99.85  ? 490 GLY E C      1 
ATOM   27261 O O      . GLY E 1 225 ? 78.121  104.714 132.475 1.00 98.64  ? 490 GLY E O      1 
ATOM   27262 H H      . GLY E 1 225 ? 75.796  107.484 130.308 1.00 109.90 ? 490 GLY E H      1 
ATOM   27263 H HA2    . GLY E 1 225 ? 78.046  106.358 130.659 1.00 103.86 ? 490 GLY E HA2    1 
ATOM   27264 H HA3    . GLY E 1 225 ? 77.472  107.445 131.640 1.00 104.62 ? 490 GLY E HA3    1 
ATOM   27265 N N      . ILE E 1 226 ? 76.149  105.561 133.126 1.00 99.15  ? 491 ILE E N      1 
ATOM   27266 C CA     . ILE E 1 226 ? 76.059  104.646 134.265 1.00 97.09  ? 491 ILE E CA     1 
ATOM   27267 C C      . ILE E 1 226 ? 76.150  103.197 133.810 1.00 98.97  ? 491 ILE E C      1 
ATOM   27268 O O      . ILE E 1 226 ? 76.938  102.410 134.344 1.00 99.96  ? 491 ILE E O      1 
ATOM   27269 C CB     . ILE E 1 226 ? 74.764  104.899 135.058 1.00 100.01 ? 491 ILE E CB     1 
ATOM   27270 C CG1    . ILE E 1 226 ? 74.844  106.205 135.843 1.00 97.94  ? 491 ILE E CG1    1 
ATOM   27271 C CG2    . ILE E 1 226 ? 74.467  103.737 136.002 1.00 101.79 ? 491 ILE E CG2    1 
ATOM   27272 C CD1    . ILE E 1 226 ? 75.784  106.162 137.029 1.00 97.79  ? 491 ILE E CD1    1 
ATOM   27273 H H      . ILE E 1 226 ? 75.514  106.140 133.078 1.00 103.93 ? 491 ILE E H      1 
ATOM   27274 H HA     . ILE E 1 226 ? 76.812  104.810 134.856 1.00 98.82  ? 491 ILE E HA     1 
ATOM   27275 H HB     . ILE E 1 226 ? 74.031  104.968 134.426 1.00 103.73 ? 491 ILE E HB     1 
ATOM   27276 H HG12   . ILE E 1 226 ? 75.143  106.912 135.249 1.00 101.82 ? 491 ILE E HG12   1 
ATOM   27277 H HG13   . ILE E 1 226 ? 73.958  106.413 136.182 1.00 101.93 ? 491 ILE E HG13   1 
ATOM   27278 H HG21   . ILE E 1 226 ? 73.752  103.997 136.607 1.00 99.86  ? 491 ILE E HG21   1 
ATOM   27279 H HG22   . ILE E 1 226 ? 75.266  103.523 136.510 1.00 100.77 ? 491 ILE E HG22   1 
ATOM   27280 H HG23   . ILE E 1 226 ? 74.190  102.962 135.486 1.00 102.08 ? 491 ILE E HG23   1 
ATOM   27281 H HD11   . ILE E 1 226 ? 75.824  107.049 137.424 1.00 101.02 ? 491 ILE E HD11   1 
ATOM   27282 H HD12   . ILE E 1 226 ? 75.446  105.531 137.685 1.00 96.26  ? 491 ILE E HD12   1 
ATOM   27283 H HD13   . ILE E 1 226 ? 76.669  105.894 136.735 1.00 97.89  ? 491 ILE E HD13   1 
ATOM   27284 N N      . ASN E 1 227 ? 75.360  102.824 132.809 1.00 100.69 ? 492 ASN E N      1 
ATOM   27285 C CA     . ASN E 1 227 ? 75.344  101.434 132.367 1.00 96.91  ? 492 ASN E CA     1 
ATOM   27286 C C      . ASN E 1 227 ? 76.686  101.014 131.785 1.00 95.83  ? 492 ASN E C      1 
ATOM   27287 O O      . ASN E 1 227 ? 77.110  99.867  131.960 1.00 96.99  ? 492 ASN E O      1 
ATOM   27288 C CB     . ASN E 1 227 ? 74.220  101.234 131.360 1.00 105.03 ? 492 ASN E CB     1 
ATOM   27289 C CG     . ASN E 1 227 ? 72.876  101.612 131.930 1.00 114.66 ? 492 ASN E CG     1 
ATOM   27290 O OD1    . ASN E 1 227 ? 72.535  101.211 133.040 1.00 113.40 ? 492 ASN E OD1    1 
ATOM   27291 N ND2    . ASN E 1 227 ? 72.122  102.423 131.200 1.00 121.52 ? 492 ASN E ND2    1 
ATOM   27292 H H      . ASN E 1 227 ? 74.829  103.348 132.379 1.00 103.48 ? 492 ASN E H      1 
ATOM   27293 H HA     . ASN E 1 227 ? 75.163  100.864 133.132 1.00 99.03  ? 492 ASN E HA     1 
ATOM   27294 H HB2    . ASN E 1 227 ? 74.388  101.791 130.582 1.00 107.78 ? 492 ASN E HB2    1 
ATOM   27295 H HB3    . ASN E 1 227 ? 74.186  100.299 131.099 1.00 103.97 ? 492 ASN E HB3    1 
ATOM   27296 H HD21   . ASN E 1 227 ? 72.404  102.706 130.438 1.00 118.60 ? 492 ASN E HD21   1 
ATOM   27297 H HD22   . ASN E 1 227 ? 71.365  102.694 131.508 1.00 123.63 ? 492 ASN E HD22   1 
ATOM   27298 N N      . ASN E 1 228 ? 77.377  101.930 131.106 1.00 97.60  ? 493 ASN E N      1 
ATOM   27299 C CA     . ASN E 1 228 ? 78.747  101.660 130.681 1.00 94.96  ? 493 ASN E CA     1 
ATOM   27300 C C      . ASN E 1 228 ? 79.649  101.315 131.860 1.00 92.80  ? 493 ASN E C      1 
ATOM   27301 O O      . ASN E 1 228 ? 80.380  100.322 131.821 1.00 91.53  ? 493 ASN E O      1 
ATOM   27302 C CB     . ASN E 1 228 ? 79.310  102.858 129.920 1.00 97.91  ? 493 ASN E CB     1 
ATOM   27303 C CG     . ASN E 1 228 ? 78.624  103.076 128.602 1.00 103.76 ? 493 ASN E CG     1 
ATOM   27304 O OD1    . ASN E 1 228 ? 78.066  102.149 128.027 1.00 106.08 ? 493 ASN E OD1    1 
ATOM   27305 N ND2    . ASN E 1 228 ? 78.692  104.297 128.090 1.00 109.01 ? 493 ASN E ND2    1 
ATOM   27306 H H      . ASN E 1 228 ? 77.100  102.728 130.941 1.00 101.08 ? 493 ASN E H      1 
ATOM   27307 H HA     . ASN E 1 228 ? 78.746  100.899 130.079 1.00 96.46  ? 493 ASN E HA     1 
ATOM   27308 H HB2    . ASN E 1 228 ? 79.195  103.659 130.456 1.00 100.73 ? 493 ASN E HB2    1 
ATOM   27309 H HB3    . ASN E 1 228 ? 80.254  102.709 129.746 1.00 97.77  ? 493 ASN E HB3    1 
ATOM   27310 H HD21   . ASN E 1 228 ? 79.128  104.912 128.505 1.00 105.88 ? 493 ASN E HD21   1 
ATOM   27311 H HD22   . ASN E 1 228 ? 78.383  104.451 127.302 1.00 107.34 ? 493 ASN E HD22   1 
ATOM   27312 N N      . LEU E 1 229 ? 79.606  102.111 132.927 1.00 93.93  ? 494 LEU E N      1 
ATOM   27313 C CA     . LEU E 1 229 ? 80.439  101.800 134.085 1.00 91.54  ? 494 LEU E CA     1 
ATOM   27314 C C      . LEU E 1 229 ? 80.096  100.450 134.683 1.00 93.34  ? 494 LEU E C      1 
ATOM   27315 O O      . LEU E 1 229 ? 80.992  99.672  135.020 1.00 96.10  ? 494 LEU E O      1 
ATOM   27316 C CB     . LEU E 1 229 ? 80.297  102.873 135.161 1.00 93.82  ? 494 LEU E CB     1 
ATOM   27317 C CG     . LEU E 1 229 ? 80.965  104.219 134.940 1.00 98.13  ? 494 LEU E CG     1 
ATOM   27318 C CD1    . LEU E 1 229 ? 80.869  105.029 136.209 1.00 96.34  ? 494 LEU E CD1    1 
ATOM   27319 C CD2    . LEU E 1 229 ? 82.414  104.036 134.557 1.00 97.72  ? 494 LEU E CD2    1 
ATOM   27320 H H      . LEU E 1 229 ? 79.095  102.799 133.015 1.00 96.73  ? 494 LEU E H      1 
ATOM   27321 H HA     . LEU E 1 229 ? 81.366  101.763 133.804 1.00 93.73  ? 494 LEU E HA     1 
ATOM   27322 H HB2    . LEU E 1 229 ? 79.349  103.045 135.288 1.00 96.14  ? 494 LEU E HB2    1 
ATOM   27323 H HB3    . LEU E 1 229 ? 80.661  102.512 135.986 1.00 93.38  ? 494 LEU E HB3    1 
ATOM   27324 H HG     . LEU E 1 229 ? 80.511  104.697 134.227 1.00 97.97  ? 494 LEU E HG     1 
ATOM   27325 H HD11   . LEU E 1 229 ? 79.933  105.167 136.427 1.00 97.37  ? 494 LEU E HD11   1 
ATOM   27326 H HD12   . LEU E 1 229 ? 81.308  105.885 136.071 1.00 96.58  ? 494 LEU E HD12   1 
ATOM   27327 H HD13   . LEU E 1 229 ? 81.309  104.545 136.927 1.00 93.82  ? 494 LEU E HD13   1 
ATOM   27328 H HD21   . LEU E 1 229 ? 82.834  103.433 135.193 1.00 95.00  ? 494 LEU E HD21   1 
ATOM   27329 H HD22   . LEU E 1 229 ? 82.466  103.665 133.662 1.00 96.84  ? 494 LEU E HD22   1 
ATOM   27330 H HD23   . LEU E 1 229 ? 82.857  104.900 134.580 1.00 94.99  ? 494 LEU E HD23   1 
ATOM   27331 N N      . ASP E 1 230 ? 78.812  100.140 134.800 1.00 94.35  ? 495 ASP E N      1 
ATOM   27332 C CA     . ASP E 1 230 ? 78.438  98.881  135.421 1.00 93.83  ? 495 ASP E CA     1 
ATOM   27333 C C      . ASP E 1 230 ? 78.986  97.692  134.645 1.00 94.05  ? 495 ASP E C      1 
ATOM   27334 O O      . ASP E 1 230 ? 79.190  96.620  135.220 1.00 90.27  ? 495 ASP E O      1 
ATOM   27335 C CB     . ASP E 1 230 ? 76.921  98.800  135.543 1.00 97.62  ? 495 ASP E CB     1 
ATOM   27336 C CG     . ASP E 1 230 ? 76.477  97.691  136.458 1.00 104.64 ? 495 ASP E CG     1 
ATOM   27337 O OD1    . ASP E 1 230 ? 77.048  97.569  137.558 1.00 106.10 ? 495 ASP E OD1    1 
ATOM   27338 O OD2    . ASP E 1 230 ? 75.554  96.943  136.084 1.00 111.78 ? 495 ASP E OD2    1 
ATOM   27339 H H      . ASP E 1 230 ? 78.154  100.653 134.585 1.00 95.69  ? 495 ASP E H      1 
ATOM   27340 H HA     . ASP E 1 230 ? 78.811  98.850  136.317 1.00 95.83  ? 495 ASP E HA     1 
ATOM   27341 H HB2    . ASP E 1 230 ? 76.589  99.638  135.906 1.00 97.75  ? 495 ASP E HB2    1 
ATOM   27342 H HB3    . ASP E 1 230 ? 76.536  98.644  134.665 1.00 98.94  ? 495 ASP E HB3    1 
ATOM   27343 N N      . ASN E 1 231 ? 79.244  97.861  133.352 1.00 97.21  ? 496 ASN E N      1 
ATOM   27344 C CA     . ASN E 1 231 ? 79.946  96.835  132.591 1.00 88.71  ? 496 ASN E CA     1 
ATOM   27345 C C      . ASN E 1 231 ? 81.455  96.833  132.823 1.00 89.33  ? 496 ASN E C      1 
ATOM   27346 O O      . ASN E 1 231 ? 82.089  95.787  132.676 1.00 90.55  ? 496 ASN E O      1 
ATOM   27347 C CB     . ASN E 1 231 ? 79.656  97.017  131.106 1.00 89.61  ? 496 ASN E CB     1 
ATOM   27348 C CG     . ASN E 1 231 ? 78.185  96.925  130.795 1.00 96.96  ? 496 ASN E CG     1 
ATOM   27349 O OD1    . ASN E 1 231 ? 77.433  96.271  131.510 1.00 94.53  ? 496 ASN E OD1    1 
ATOM   27350 N ND2    . ASN E 1 231 ? 77.761  97.586  129.729 1.00 100.56 ? 496 ASN E ND2    1 
ATOM   27351 H H      . ASN E 1 231 ? 79.083  98.584  132.914 1.00 95.71  ? 496 ASN E H      1 
ATOM   27352 H HA     . ASN E 1 231 ? 79.606  95.964  132.853 1.00 90.49  ? 496 ASN E HA     1 
ATOM   27353 H HB2    . ASN E 1 231 ? 79.967  97.894  130.828 1.00 92.11  ? 496 ASN E HB2    1 
ATOM   27354 H HB3    . ASN E 1 231 ? 80.115  96.326  130.602 1.00 90.29  ? 496 ASN E HB3    1 
ATOM   27355 H HD21   . ASN E 1 231 ? 78.315  98.048  129.259 1.00 98.23  ? 496 ASN E HD21   1 
ATOM   27356 H HD22   . ASN E 1 231 ? 76.923  97.586  129.532 1.00 99.17  ? 496 ASN E HD22   1 
ATOM   27357 N N      . LEU E 1 232 ? 82.045  97.970  133.173 1.00 95.38  ? 497 LEU E N      1 
ATOM   27358 C CA     . LEU E 1 232 ? 83.493  98.109  133.312 1.00 91.97  ? 497 LEU E CA     1 
ATOM   27359 C C      . LEU E 1 232 ? 84.053  97.621  134.654 1.00 87.51  ? 497 LEU E C      1 
ATOM   27360 O O      . LEU E 1 232 ? 85.199  97.947  134.970 1.00 89.13  ? 497 LEU E O      1 
ATOM   27361 C CB     . LEU E 1 232 ? 83.876  99.570  133.085 1.00 94.66  ? 497 LEU E CB     1 
ATOM   27362 C CG     . LEU E 1 232 ? 83.846  99.972  131.614 1.00 92.61  ? 497 LEU E CG     1 
ATOM   27363 C CD1    . LEU E 1 232 ? 83.816  101.470 131.472 1.00 94.10  ? 497 LEU E CD1    1 
ATOM   27364 C CD2    . LEU E 1 232 ? 85.058  99.420  130.897 1.00 93.23  ? 497 LEU E CD2    1 
ATOM   27365 H H      . LEU E 1 232 ? 81.615  98.702  133.316 1.00 94.56  ? 497 LEU E H      1 
ATOM   27366 H HA     . LEU E 1 232 ? 83.916  97.580  132.618 1.00 90.94  ? 497 LEU E HA     1 
ATOM   27367 H HB2    . LEU E 1 232 ? 83.246  100.137 133.561 1.00 94.85  ? 497 LEU E HB2    1 
ATOM   27368 H HB3    . LEU E 1 232 ? 84.775  99.724  133.418 1.00 93.11  ? 497 LEU E HB3    1 
ATOM   27369 H HG     . LEU E 1 232 ? 83.050  99.606  131.195 1.00 92.24  ? 497 LEU E HG     1 
ATOM   27370 H HD11   . LEU E 1 232 ? 84.588  101.850 131.919 1.00 93.09  ? 497 LEU E HD11   1 
ATOM   27371 H HD12   . LEU E 1 232 ? 82.998  101.805 131.876 1.00 95.27  ? 497 LEU E HD12   1 
ATOM   27372 H HD13   . LEU E 1 232 ? 83.831  101.695 130.527 1.00 93.56  ? 497 LEU E HD13   1 
ATOM   27373 H HD21   . LEU E 1 232 ? 85.026  99.696  129.966 1.00 94.08  ? 497 LEU E HD21   1 
ATOM   27374 H HD22   . LEU E 1 232 ? 85.053  98.451  130.954 1.00 92.68  ? 497 LEU E HD22   1 
ATOM   27375 H HD23   . LEU E 1 232 ? 85.859  99.771  131.319 1.00 93.81  ? 497 LEU E HD23   1 
ATOM   27376 N N      . ARG E 1 233 ? 83.287  96.880  135.450 1.00 85.27  ? 498 ARG E N      1 
ATOM   27377 C CA     . ARG E 1 233 ? 83.673  96.515  136.813 1.00 88.00  ? 498 ARG E CA     1 
ATOM   27378 C C      . ARG E 1 233 ? 85.127  96.076  136.967 1.00 87.30  ? 498 ARG E C      1 
ATOM   27379 O O      . ARG E 1 233 ? 85.774  96.388  137.970 1.00 90.42  ? 498 ARG E O      1 
ATOM   27380 C CB     . ARG E 1 233 ? 82.763  95.400  137.326 1.00 98.28  ? 498 ARG E CB     1 
ATOM   27381 C CG     . ARG E 1 233 ? 82.717  94.170  136.426 1.00 102.94 ? 498 ARG E CG     1 
ATOM   27382 C CD     . ARG E 1 233 ? 82.372  92.896  137.183 1.00 107.68 ? 498 ARG E CD     1 
ATOM   27383 N NE     . ARG E 1 233 ? 83.318  92.614  138.246 1.00 109.86 ? 498 ARG E NE     1 
ATOM   27384 C CZ     . ARG E 1 233 ? 83.257  91.575  139.065 1.00 119.77 ? 498 ARG E CZ     1 
ATOM   27385 N NH1    . ARG E 1 233 ? 82.597  90.480  138.735 1.00 120.59 ? 498 ARG E NH1    1 
ATOM   27386 N NH2    . ARG E 1 233 ? 83.614  91.737  140.334 1.00 124.17 ? 498 ARG E NH2    1 
ATOM   27387 H H      . ARG E 1 233 ? 82.516  96.576  135.219 1.00 89.70  ? 498 ARG E H      1 
ATOM   27388 H HA     . ARG E 1 233 ? 83.542  97.287  137.387 1.00 89.57  ? 498 ARG E HA     1 
ATOM   27389 H HB2    . ARG E 1 233 ? 83.076  95.124  138.202 1.00 98.95  ? 498 ARG E HB2    1 
ATOM   27390 H HB3    . ARG E 1 233 ? 81.859  95.746  137.397 1.00 96.29  ? 498 ARG E HB3    1 
ATOM   27391 H HG2    . ARG E 1 233 ? 82.040  94.305  135.743 1.00 98.79  ? 498 ARG E HG2    1 
ATOM   27392 H HG3    . ARG E 1 233 ? 83.581  94.036  136.008 1.00 100.33 ? 498 ARG E HG3    1 
ATOM   27393 H HD2    . ARG E 1 233 ? 81.490  92.988  137.577 1.00 107.78 ? 498 ARG E HD2    1 
ATOM   27394 H HD3    . ARG E 1 233 ? 82.383  92.147  136.564 1.00 107.85 ? 498 ARG E HD3    1 
ATOM   27395 H HE     . ARG E 1 233 ? 83.885  93.232  138.443 1.00 108.50 ? 498 ARG E HE     1 
ATOM   27396 H HH11   . ARG E 1 233 ? 82.642  89.837  139.308 1.00 119.50 ? 498 ARG E HH11   1 
ATOM   27397 H HH12   . ARG E 1 233 ? 82.463  90.244  137.936 1.00 118.48 ? 498 ARG E HH12   1 
ATOM   27398 H HH21   . ARG E 1 233 ? 83.571  91.066  140.873 1.00 124.02 ? 498 ARG E HH21   1 
ATOM   27399 H HH22   . ARG E 1 233 ? 84.006  92.459  140.585 1.00 122.74 ? 498 ARG E HH22   1 
ATOM   27400 N N      . ASP E 1 234 ? 85.647  95.340  135.992 1.00 86.14  ? 499 ASP E N      1 
ATOM   27401 C CA     . ASP E 1 234 ? 87.006  94.823  136.097 1.00 87.08  ? 499 ASP E CA     1 
ATOM   27402 C C      . ASP E 1 234 ? 88.059  95.921  136.025 1.00 86.43  ? 499 ASP E C      1 
ATOM   27403 O O      . ASP E 1 234 ? 89.106  95.812  136.668 1.00 84.43  ? 499 ASP E O      1 
ATOM   27404 C CB     . ASP E 1 234 ? 87.245  93.795  135.005 1.00 92.97  ? 499 ASP E CB     1 
ATOM   27405 C CG     . ASP E 1 234 ? 88.493  93.003  135.239 1.00 101.81 ? 499 ASP E CG     1 
ATOM   27406 O OD1    . ASP E 1 234 ? 88.920  92.919  136.407 1.00 98.90  ? 499 ASP E OD1    1 
ATOM   27407 O OD2    . ASP E 1 234 ? 89.048  92.462  134.263 1.00 111.88 ? 499 ASP E OD2    1 
ATOM   27408 H H      . ASP E 1 234 ? 85.223  95.090  135.287 1.00 89.65  ? 499 ASP E H      1 
ATOM   27409 H HA     . ASP E 1 234 ? 87.102  94.378  136.956 1.00 88.96  ? 499 ASP E HA     1 
ATOM   27410 H HB2    . ASP E 1 234 ? 86.493  93.180  134.983 1.00 94.40  ? 499 ASP E HB2    1 
ATOM   27411 H HB3    . ASP E 1 234 ? 87.327  94.254  134.153 1.00 92.85  ? 499 ASP E HB3    1 
ATOM   27412 N N      . TYR E 1 235 ? 87.811  96.972  135.249 1.00 84.54  ? 500 TYR E N      1 
ATOM   27413 C CA     . TYR E 1 235 ? 88.691  98.135  135.263 1.00 75.94  ? 500 TYR E CA     1 
ATOM   27414 C C      . TYR E 1 235 ? 88.698  98.825  136.621 1.00 77.51  ? 500 TYR E C      1 
ATOM   27415 O O      . TYR E 1 235 ? 89.753  99.248  137.101 1.00 79.18  ? 500 TYR E O      1 
ATOM   27416 C CB     . TYR E 1 235 ? 88.245  99.124  134.194 1.00 78.91  ? 500 TYR E CB     1 
ATOM   27417 C CG     . TYR E 1 235 ? 88.450  98.655  132.783 1.00 79.49  ? 500 TYR E CG     1 
ATOM   27418 C CD1    . TYR E 1 235 ? 87.685  97.639  132.250 1.00 81.61  ? 500 TYR E CD1    1 
ATOM   27419 C CD2    . TYR E 1 235 ? 89.379  99.266  131.967 1.00 81.55  ? 500 TYR E CD2    1 
ATOM   27420 C CE1    . TYR E 1 235 ? 87.857  97.232  130.951 1.00 81.35  ? 500 TYR E CE1    1 
ATOM   27421 C CE2    . TYR E 1 235 ? 89.566  98.861  130.673 1.00 77.97  ? 500 TYR E CE2    1 
ATOM   27422 C CZ     . TYR E 1 235 ? 88.801  97.851  130.168 1.00 78.10  ? 500 TYR E CZ     1 
ATOM   27423 O OH     . TYR E 1 235 ? 88.995  97.448  128.874 1.00 83.08  ? 500 TYR E OH     1 
ATOM   27424 H H      . TYR E 1 235 ? 87.061  97.101  134.853 1.00 85.65  ? 500 TYR E H      1 
ATOM   27425 H HA     . TYR E 1 235 ? 89.599  97.855  135.061 1.00 77.74  ? 500 TYR E HA     1 
ATOM   27426 H HB2    . TYR E 1 235 ? 87.298  99.302  134.314 1.00 81.83  ? 500 TYR E HB2    1 
ATOM   27427 H HB3    . TYR E 1 235 ? 88.748  99.947  134.306 1.00 80.19  ? 500 TYR E HB3    1 
ATOM   27428 H HD1    . TYR E 1 235 ? 87.033  97.231  132.777 1.00 83.27  ? 500 TYR E HD1    1 
ATOM   27429 H HD2    . TYR E 1 235 ? 89.896  99.963  132.308 1.00 81.76  ? 500 TYR E HD2    1 
ATOM   27430 H HE1    . TYR E 1 235 ? 87.340  96.538  130.605 1.00 81.73  ? 500 TYR E HE1    1 
ATOM   27431 H HE2    . TYR E 1 235 ? 90.197  99.285  130.136 1.00 78.74  ? 500 TYR E HE2    1 
ATOM   27432 H HH     . TYR E 1 235 ? 89.650  97.854  128.540 1.00 80.93  ? 500 TYR E HH     1 
ATOM   27433 N N      . LEU E 1 236 ? 87.533  98.956  137.251 1.00 80.65  ? 501 LEU E N      1 
ATOM   27434 C CA     . LEU E 1 236 ? 87.457  99.644  138.537 1.00 80.64  ? 501 LEU E CA     1 
ATOM   27435 C C      . LEU E 1 236 ? 88.108  98.836  139.653 1.00 79.08  ? 501 LEU E C      1 
ATOM   27436 O O      . LEU E 1 236 ? 88.908  99.370  140.426 1.00 80.63  ? 501 LEU E O      1 
ATOM   27437 C CB     . LEU E 1 236 ? 86.001  99.940  138.882 1.00 83.32  ? 501 LEU E CB     1 
ATOM   27438 C CG     . LEU E 1 236 ? 85.202  100.728 137.850 1.00 86.75  ? 501 LEU E CG     1 
ATOM   27439 C CD1    . LEU E 1 236 ? 83.861  101.089 138.431 1.00 83.75  ? 501 LEU E CD1    1 
ATOM   27440 C CD2    . LEU E 1 236 ? 85.937  101.972 137.411 1.00 89.38  ? 501 LEU E CD2    1 
ATOM   27441 H H      . LEU E 1 236 ? 86.783  98.649  136.962 1.00 83.31  ? 501 LEU E H      1 
ATOM   27442 H HA     . LEU E 1 236 ? 87.930  100.490 138.471 1.00 81.45  ? 501 LEU E HA     1 
ATOM   27443 H HB2    . LEU E 1 236 ? 85.542  99.094  139.017 1.00 83.79  ? 501 LEU E HB2    1 
ATOM   27444 H HB3    . LEU E 1 236 ? 85.983  100.449 139.709 1.00 82.57  ? 501 LEU E HB3    1 
ATOM   27445 H HG     . LEU E 1 236 ? 85.056  100.171 137.067 1.00 85.70  ? 501 LEU E HG     1 
ATOM   27446 H HD11   . LEU E 1 236 ? 83.995  101.649 139.213 1.00 83.16  ? 501 LEU E HD11   1 
ATOM   27447 H HD12   . LEU E 1 236 ? 83.348  101.571 137.762 1.00 86.93  ? 501 LEU E HD12   1 
ATOM   27448 H HD13   . LEU E 1 236 ? 83.395  100.274 138.680 1.00 83.88  ? 501 LEU E HD13   1 
ATOM   27449 H HD21   . LEU E 1 236 ? 86.741  101.718 136.929 1.00 86.64  ? 501 LEU E HD21   1 
ATOM   27450 H HD22   . LEU E 1 236 ? 86.172  102.493 138.196 1.00 85.39  ? 501 LEU E HD22   1 
ATOM   27451 H HD23   . LEU E 1 236 ? 85.357  102.493 136.832 1.00 87.77  ? 501 LEU E HD23   1 
ATOM   27452 N N      . ASP E 1 237 ? 87.768  97.553  139.770 1.00 82.77  ? 502 ASP E N      1 
ATOM   27453 C CA     . ASP E 1 237 ? 88.301  96.754  140.869 1.00 83.80  ? 502 ASP E CA     1 
ATOM   27454 C C      . ASP E 1 237 ? 89.820  96.763  140.884 1.00 86.37  ? 502 ASP E C      1 
ATOM   27455 O O      . ASP E 1 237 ? 90.431  96.646  141.949 1.00 90.73  ? 502 ASP E O      1 
ATOM   27456 C CB     . ASP E 1 237 ? 87.808  95.312  140.769 1.00 90.72  ? 502 ASP E CB     1 
ATOM   27457 C CG     . ASP E 1 237 ? 86.325  95.187  140.992 1.00 105.97 ? 502 ASP E CG     1 
ATOM   27458 O OD1    . ASP E 1 237 ? 85.718  96.140  141.517 1.00 108.43 ? 502 ASP E OD1    1 
ATOM   27459 O OD2    . ASP E 1 237 ? 85.760  94.131  140.641 1.00 114.26 ? 502 ASP E OD2    1 
ATOM   27460 H H      . ASP E 1 237 ? 87.193  97.149  139.272 1.00 86.60  ? 502 ASP E H      1 
ATOM   27461 H HA     . ASP E 1 237 ? 87.988  97.122  141.712 1.00 86.46  ? 502 ASP E HA     1 
ATOM   27462 H HB2    . ASP E 1 237 ? 88.010  94.970  139.882 1.00 91.14  ? 502 ASP E HB2    1 
ATOM   27463 H HB3    . ASP E 1 237 ? 88.257  94.776  141.442 1.00 91.41  ? 502 ASP E HB3    1 
ATOM   27464 N N      . GLY E 1 238 ? 90.443  96.898  139.721 1.00 88.45  ? 503 GLY E N      1 
ATOM   27465 C CA     . GLY E 1 238 ? 91.875  97.087  139.658 1.00 84.57  ? 503 GLY E CA     1 
ATOM   27466 C C      . GLY E 1 238 ? 92.676  95.870  140.036 1.00 83.27  ? 503 GLY E C      1 
ATOM   27467 O O      . GLY E 1 238 ? 93.866  95.988  140.324 1.00 91.77  ? 503 GLY E O      1 
ATOM   27468 H H      . GLY E 1 238 ? 90.051  96.888  138.955 1.00 86.58  ? 503 GLY E H      1 
ATOM   27469 H HA2    . GLY E 1 238 ? 92.127  97.349  138.758 1.00 84.10  ? 503 GLY E HA2    1 
ATOM   27470 H HA3    . GLY E 1 238 ? 92.126  97.803  140.265 1.00 84.90  ? 503 GLY E HA3    1 
ATOM   27471 N N      . SER E 1 239 ? 92.055  94.701  140.053 1.00 78.25  ? 504 SER E N      1 
ATOM   27472 C CA     . SER E 1 239 ? 92.706  93.509  140.567 1.00 76.10  ? 504 SER E CA     1 
ATOM   27473 C C      . SER E 1 239 ? 93.508  92.751  139.518 1.00 76.55  ? 504 SER E C      1 
ATOM   27474 O O      . SER E 1 239 ? 94.352  91.932  139.889 1.00 81.14  ? 504 SER E O      1 
ATOM   27475 C CB     . SER E 1 239 ? 91.668  92.576  141.184 1.00 81.61  ? 504 SER E CB     1 
ATOM   27476 O OG     . SER E 1 239 ? 92.299  91.630  142.019 1.00 88.56  ? 504 SER E OG     1 
ATOM   27477 H H      . SER E 1 239 ? 91.227  94.590  139.847 1.00 82.11  ? 504 SER E H      1 
ATOM   27478 H HA     . SER E 1 239 ? 93.319  93.769  141.273 1.00 79.54  ? 504 SER E HA     1 
ATOM   27479 H HB2    . SER E 1 239 ? 91.052  93.105  141.719 1.00 82.29  ? 504 SER E HB2    1 
ATOM   27480 H HB3    . SER E 1 239 ? 91.186  92.116  140.479 1.00 83.19  ? 504 SER E HB3    1 
ATOM   27481 H HG     . SER E 1 239 ? 92.802  91.135  141.561 1.00 85.03  ? 504 SER E HG     1 
ATOM   27482 N N      . VAL E 1 240 ? 93.277  92.999  138.228 1.00 76.76  ? 505 VAL E N      1 
ATOM   27483 C CA     . VAL E 1 240 ? 94.019  92.345  137.156 1.00 76.31  ? 505 VAL E CA     1 
ATOM   27484 C C      . VAL E 1 240 ? 94.226  93.345  136.027 1.00 79.41  ? 505 VAL E C      1 
ATOM   27485 O O      . VAL E 1 240 ? 93.524  94.350  135.923 1.00 84.37  ? 505 VAL E O      1 
ATOM   27486 C CB     . VAL E 1 240 ? 93.312  91.080  136.618 1.00 73.20  ? 505 VAL E CB     1 
ATOM   27487 C CG1    . VAL E 1 240 ? 93.156  90.046  137.710 1.00 76.93  ? 505 VAL E CG1    1 
ATOM   27488 C CG2    . VAL E 1 240 ? 91.964  91.422  136.032 1.00 77.46  ? 505 VAL E CG2    1 
ATOM   27489 H H      . VAL E 1 240 ? 92.703  93.575  137.949 1.00 79.61  ? 505 VAL E H      1 
ATOM   27490 H HA     . VAL E 1 240 ? 94.892  92.080  137.489 1.00 77.31  ? 505 VAL E HA     1 
ATOM   27491 H HB     . VAL E 1 240 ? 93.856  90.691  135.914 1.00 74.11  ? 505 VAL E HB     1 
ATOM   27492 H HG11   . VAL E 1 240 ? 92.813  89.226  137.318 1.00 75.88  ? 505 VAL E HG11   1 
ATOM   27493 H HG12   . VAL E 1 240 ? 92.533  90.377  138.378 1.00 78.52  ? 505 VAL E HG12   1 
ATOM   27494 H HG13   . VAL E 1 240 ? 94.022  89.880  138.117 1.00 77.39  ? 505 VAL E HG13   1 
ATOM   27495 H HG21   . VAL E 1 240 ? 91.547  90.604  135.717 1.00 79.81  ? 505 VAL E HG21   1 
ATOM   27496 H HG22   . VAL E 1 240 ? 92.076  92.038  135.291 1.00 80.49  ? 505 VAL E HG22   1 
ATOM   27497 H HG23   . VAL E 1 240 ? 91.412  91.825  136.723 1.00 81.82  ? 505 VAL E HG23   1 
ATOM   27498 N N      . LYS E 1 241 ? 95.217  93.069  135.187 1.00 76.19  ? 506 LYS E N      1 
ATOM   27499 C CA     . LYS E 1 241 ? 95.551  93.986  134.107 1.00 72.72  ? 506 LYS E CA     1 
ATOM   27500 C C      . LYS E 1 241 ? 94.495  93.955  133.008 1.00 75.48  ? 506 LYS E C      1 
ATOM   27501 O O      . LYS E 1 241 ? 93.789  92.966  132.811 1.00 82.69  ? 506 LYS E O      1 
ATOM   27502 C CB     . LYS E 1 241 ? 96.914  93.642  133.523 1.00 71.19  ? 506 LYS E CB     1 
ATOM   27503 C CG     . LYS E 1 241 ? 98.011  93.653  134.548 1.00 73.21  ? 506 LYS E CG     1 
ATOM   27504 C CD     . LYS E 1 241 ? 99.349  93.349  133.934 1.00 73.98  ? 506 LYS E CD     1 
ATOM   27505 C CE     . LYS E 1 241 ? 100.398 93.246  135.007 1.00 78.46  ? 506 LYS E CE     1 
ATOM   27506 N NZ     . LYS E 1 241 ? 101.753 93.052  134.440 1.00 90.07  ? 506 LYS E NZ     1 
ATOM   27507 H H      . LYS E 1 241 ? 95.699  92.355  135.214 1.00 75.89  ? 506 LYS E H      1 
ATOM   27508 H HA     . LYS E 1 241 ? 95.593  94.889  134.460 1.00 74.28  ? 506 LYS E HA     1 
ATOM   27509 H HB2    . LYS E 1 241 ? 96.877  92.753  133.133 1.00 72.34  ? 506 LYS E HB2    1 
ATOM   27510 H HB3    . LYS E 1 241 ? 97.136  94.294  132.840 1.00 71.94  ? 506 LYS E HB3    1 
ATOM   27511 H HG2    . LYS E 1 241 ? 98.057  94.533  134.956 1.00 75.43  ? 506 LYS E HG2    1 
ATOM   27512 H HG3    . LYS E 1 241 ? 97.828  92.980  135.223 1.00 73.72  ? 506 LYS E HG3    1 
ATOM   27513 H HD2    . LYS E 1 241 ? 99.306  92.502  133.461 1.00 74.29  ? 506 LYS E HD2    1 
ATOM   27514 H HD3    . LYS E 1 241 ? 99.597  94.065  133.326 1.00 75.31  ? 506 LYS E HD3    1 
ATOM   27515 H HE2    . LYS E 1 241 ? 100.401 94.066  135.527 1.00 79.25  ? 506 LYS E HE2    1 
ATOM   27516 H HE3    . LYS E 1 241 ? 100.196 92.489  135.580 1.00 76.98  ? 506 LYS E HE3    1 
ATOM   27517 H HZ1    . LYS E 1 241 ? 101.781 92.302  133.960 1.00 87.28  ? 506 LYS E HZ1    1 
ATOM   27518 H HZ2    . LYS E 1 241 ? 102.352 92.998  135.098 1.00 89.62  ? 506 LYS E HZ2    1 
ATOM   27519 H HZ3    . LYS E 1 241 ? 101.965 93.741  133.915 1.00 88.34  ? 506 LYS E HZ3    1 
ATOM   27520 N N      . VAL E 1 242 ? 94.412  95.060  132.270 1.00 78.04  ? 507 VAL E N      1 
ATOM   27521 C CA     . VAL E 1 242 ? 93.452  95.221  131.189 1.00 80.37  ? 507 VAL E CA     1 
ATOM   27522 C C      . VAL E 1 242 ? 94.170  95.781  129.971 1.00 82.41  ? 507 VAL E C      1 
ATOM   27523 O O      . VAL E 1 242 ? 95.276  96.314  130.065 1.00 86.92  ? 507 VAL E O      1 
ATOM   27524 C CB     . VAL E 1 242 ? 92.280  96.134  131.590 1.00 81.94  ? 507 VAL E CB     1 
ATOM   27525 C CG1    . VAL E 1 242 ? 91.492  95.510  132.717 1.00 84.34  ? 507 VAL E CG1    1 
ATOM   27526 C CG2    . VAL E 1 242 ? 92.790  97.499  132.000 1.00 82.73  ? 507 VAL E CG2    1 
ATOM   27527 H H      . VAL E 1 242 ? 94.903  95.755  132.400 1.00 79.29  ? 507 VAL E H      1 
ATOM   27528 H HA     . VAL E 1 242 ? 93.089  94.352  130.950 1.00 80.34  ? 507 VAL E HA     1 
ATOM   27529 H HB     . VAL E 1 242 ? 91.688  96.246  130.829 1.00 80.51  ? 507 VAL E HB     1 
ATOM   27530 H HG11   . VAL E 1 242 ? 90.706  96.053  132.889 1.00 83.43  ? 507 VAL E HG11   1 
ATOM   27531 H HG12   . VAL E 1 242 ? 92.049  95.474  133.512 1.00 83.81  ? 507 VAL E HG12   1 
ATOM   27532 H HG13   . VAL E 1 242 ? 91.224  94.613  132.459 1.00 84.29  ? 507 VAL E HG13   1 
ATOM   27533 H HG21   . VAL E 1 242 ? 92.029  98.058  132.227 1.00 82.78  ? 507 VAL E HG21   1 
ATOM   27534 H HG22   . VAL E 1 242 ? 93.369  97.403  132.773 1.00 82.67  ? 507 VAL E HG22   1 
ATOM   27535 H HG23   . VAL E 1 242 ? 93.282  97.897  131.264 1.00 80.66  ? 507 VAL E HG23   1 
ATOM   27536 N N      . ASN E 1 243 ? 93.527  95.653  128.816 1.00 81.16  ? 508 ASN E N      1 
ATOM   27537 C CA     . ASN E 1 243 ? 94.090  96.112  127.555 1.00 85.10  ? 508 ASN E CA     1 
ATOM   27538 C C      . ASN E 1 243 ? 93.505  97.460  127.163 1.00 88.49  ? 508 ASN E C      1 
ATOM   27539 O O      . ASN E 1 243 ? 92.287  97.649  127.204 1.00 93.82  ? 508 ASN E O      1 
ATOM   27540 C CB     . ASN E 1 243 ? 93.822  95.093  126.454 1.00 84.38  ? 508 ASN E CB     1 
ATOM   27541 C CG     . ASN E 1 243 ? 94.495  93.779  126.717 1.00 82.87  ? 508 ASN E CG     1 
ATOM   27542 O OD1    . ASN E 1 243 ? 95.581  93.735  127.283 1.00 86.52  ? 508 ASN E OD1    1 
ATOM   27543 N ND2    . ASN E 1 243 ? 93.856  92.696  126.314 1.00 86.64  ? 508 ASN E ND2    1 
ATOM   27544 H H      . ASN E 1 243 ? 92.740  95.310  128.741 1.00 82.29  ? 508 ASN E H      1 
ATOM   27545 H HA     . ASN E 1 243 ? 95.052  96.213  127.648 1.00 85.06  ? 508 ASN E HA     1 
ATOM   27546 H HB2    . ASN E 1 243 ? 92.865  94.935  126.395 1.00 85.65  ? 508 ASN E HB2    1 
ATOM   27547 H HB3    . ASN E 1 243 ? 94.156  95.439  125.611 1.00 83.86  ? 508 ASN E HB3    1 
ATOM   27548 H HD21   . ASN E 1 243 ? 94.206  91.919  126.443 1.00 85.07  ? 508 ASN E HD21   1 
ATOM   27549 H HD22   . ASN E 1 243 ? 93.095  92.765  125.918 1.00 86.66  ? 508 ASN E HD22   1 
ATOM   27550 N N      . LEU E 1 244 ? 94.374  98.382  126.770 1.00 85.66  ? 509 LEU E N      1 
ATOM   27551 C CA     . LEU E 1 244 ? 94.000  99.758  126.481 1.00 88.76  ? 509 LEU E CA     1 
ATOM   27552 C C      . LEU E 1 244 ? 94.456  100.122 125.076 1.00 93.86  ? 509 LEU E C      1 
ATOM   27553 O O      . LEU E 1 244 ? 95.520  99.685  124.632 1.00 96.16  ? 509 LEU E O      1 
ATOM   27554 C CB     . LEU E 1 244 ? 94.616  100.697 127.516 1.00 91.04  ? 509 LEU E CB     1 
ATOM   27555 C CG     . LEU E 1 244 ? 94.189  100.429 128.961 1.00 93.17  ? 509 LEU E CG     1 
ATOM   27556 C CD1    . LEU E 1 244 ? 94.884  101.382 129.898 1.00 96.80  ? 509 LEU E CD1    1 
ATOM   27557 C CD2    . LEU E 1 244 ? 92.693  100.569 129.124 1.00 90.58  ? 509 LEU E CD2    1 
ATOM   27558 H H      . LEU E 1 244 ? 95.224  98.252  126.761 1.00 87.54  ? 509 LEU E H      1 
ATOM   27559 H HA     . LEU E 1 244 ? 93.034  99.848  126.515 1.00 89.37  ? 509 LEU E HA     1 
ATOM   27560 H HB2    . LEU E 1 244 ? 95.582  100.608 127.476 1.00 91.41  ? 509 LEU E HB2    1 
ATOM   27561 H HB3    . LEU E 1 244 ? 94.364  101.610 127.299 1.00 91.82  ? 509 LEU E HB3    1 
ATOM   27562 H HG     . LEU E 1 244 ? 94.437  99.522  129.206 1.00 90.92  ? 509 LEU E HG     1 
ATOM   27563 H HD11   . LEU E 1 244 ? 95.844  101.263 129.811 1.00 97.01  ? 509 LEU E HD11   1 
ATOM   27564 H HD12   . LEU E 1 244 ? 94.609  101.183 130.808 1.00 95.76  ? 509 LEU E HD12   1 
ATOM   27565 H HD13   . LEU E 1 244 ? 94.637  102.292 129.668 1.00 93.77  ? 509 LEU E HD13   1 
ATOM   27566 H HD21   . LEU E 1 244 ? 92.242  99.907  128.577 1.00 89.28  ? 509 LEU E HD21   1 
ATOM   27567 H HD22   . LEU E 1 244 ? 92.431  101.463 128.850 1.00 90.57  ? 509 LEU E HD22   1 
ATOM   27568 H HD23   . LEU E 1 244 ? 92.467  100.433 130.059 1.00 88.83  ? 509 LEU E HD23   1 
ATOM   27569 N N      . GLU E 1 245 ? 93.661  100.934 124.386 1.00 98.52  ? 510 GLU E N      1 
ATOM   27570 C CA     . GLU E 1 245 ? 93.817  101.165 122.956 1.00 99.07  ? 510 GLU E CA     1 
ATOM   27571 C C      . GLU E 1 245 ? 93.990  102.643 122.660 1.00 100.33 ? 510 GLU E C      1 
ATOM   27572 O O      . GLU E 1 245 ? 93.218  103.468 123.153 1.00 106.20 ? 510 GLU E O      1 
ATOM   27573 C CB     . GLU E 1 245 ? 92.591  100.670 122.203 1.00 109.92 ? 510 GLU E CB     1 
ATOM   27574 C CG     . GLU E 1 245 ? 92.328  99.202  122.358 1.00 123.58 ? 510 GLU E CG     1 
ATOM   27575 C CD     . GLU E 1 245 ? 91.032  98.788  121.698 1.00 139.31 ? 510 GLU E CD     1 
ATOM   27576 O OE1    . GLU E 1 245 ? 90.719  99.327  120.616 1.00 141.73 ? 510 GLU E OE1    1 
ATOM   27577 O OE2    . GLU E 1 245 ? 90.323  97.930  122.263 1.00 149.88 ? 510 GLU E OE2    1 
ATOM   27578 H H      . GLU E 1 245 ? 92.943  101.278 124.711 1.00 98.49  ? 510 GLU E H      1 
ATOM   27579 H HA     . GLU E 1 245 ? 94.597  100.690 122.627 1.00 100.49 ? 510 GLU E HA     1 
ATOM   27580 H HB2    . GLU E 1 245 ? 91.813  101.149 122.531 1.00 109.48 ? 510 GLU E HB2    1 
ATOM   27581 H HB3    . GLU E 1 245 ? 92.712  100.854 121.257 1.00 112.24 ? 510 GLU E HB3    1 
ATOM   27582 H HG2    . GLU E 1 245 ? 93.052  98.705  121.944 1.00 122.61 ? 510 GLU E HG2    1 
ATOM   27583 H HG3    . GLU E 1 245 ? 92.271  98.987  123.303 1.00 116.99 ? 510 GLU E HG3    1 
ATOM   27584 N N      . LYS E 1 246 ? 94.969  102.973 121.828 1.00 96.83  ? 511 LYS E N      1 
ATOM   27585 C CA     . LYS E 1 246 ? 95.072  104.304 121.254 1.00 103.47 ? 511 LYS E CA     1 
ATOM   27586 C C      . LYS E 1 246 ? 94.888  104.247 119.745 1.00 114.04 ? 511 LYS E C      1 
ATOM   27587 O O      . LYS E 1 246 ? 95.242  103.263 119.090 1.00 123.03 ? 511 LYS E O      1 
ATOM   27588 C CB     . LYS E 1 246 ? 96.395  104.967 121.620 1.00 100.50 ? 511 LYS E CB     1 
ATOM   27589 C CG     . LYS E 1 246 ? 96.352  105.479 123.034 1.00 103.94 ? 511 LYS E CG     1 
ATOM   27590 C CD     . LYS E 1 246 ? 97.571  106.273 123.409 1.00 111.23 ? 511 LYS E CD     1 
ATOM   27591 C CE     . LYS E 1 246 ? 97.362  106.917 124.770 1.00 117.30 ? 511 LYS E CE     1 
ATOM   27592 N NZ     . LYS E 1 246 ? 98.489  107.807 125.162 1.00 127.85 ? 511 LYS E NZ     1 
ATOM   27593 H H      . LYS E 1 246 ? 95.542  102.413 121.515 1.00 100.32 ? 511 LYS E H      1 
ATOM   27594 H HA     . LYS E 1 246 ? 94.360  104.859 121.609 1.00 103.35 ? 511 LYS E HA     1 
ATOM   27595 H HB2    . LYS E 1 246 ? 97.115  104.318 121.549 1.00 101.07 ? 511 LYS E HB2    1 
ATOM   27596 H HB3    . LYS E 1 246 ? 96.557  105.718 121.026 1.00 103.24 ? 511 LYS E HB3    1 
ATOM   27597 H HG2    . LYS E 1 246 ? 95.578  106.058 123.132 1.00 104.22 ? 511 LYS E HG2    1 
ATOM   27598 H HG3    . LYS E 1 246 ? 96.280  104.726 123.642 1.00 102.78 ? 511 LYS E HG3    1 
ATOM   27599 H HD2    . LYS E 1 246 ? 98.340  105.683 123.459 1.00 108.97 ? 511 LYS E HD2    1 
ATOM   27600 H HD3    . LYS E 1 246 ? 97.718  106.974 122.753 1.00 110.67 ? 511 LYS E HD3    1 
ATOM   27601 H HE2    . LYS E 1 246 ? 96.553  107.454 124.742 1.00 109.59 ? 511 LYS E HE2    1 
ATOM   27602 H HE3    . LYS E 1 246 ? 97.273  106.223 125.443 1.00 106.69 ? 511 LYS E HE3    1 
ATOM   27603 H HZ1    . LYS E 1 246 ? 98.586  108.457 124.561 1.00 125.64 ? 511 LYS E HZ1    1 
ATOM   27604 H HZ2    . LYS E 1 246 ? 99.244  107.338 125.209 1.00 122.30 ? 511 LYS E HZ2    1 
ATOM   27605 H HZ3    . LYS E 1 246 ? 98.324  108.172 125.959 1.00 119.39 ? 511 LYS E HZ3    1 
ATOM   27606 N N      . LYS E 1 247 ? 94.326  105.322 119.205 1.00 109.43 ? 512 LYS E N      1 
ATOM   27607 C CA     . LYS E 1 247 ? 94.125  105.445 117.770 1.00 118.31 ? 512 LYS E CA     1 
ATOM   27608 C C      . LYS E 1 247 ? 95.430  105.225 117.010 1.00 127.08 ? 512 LYS E C      1 
ATOM   27609 O O      . LYS E 1 247 ? 96.493  105.696 117.419 1.00 128.30 ? 512 LYS E O      1 
ATOM   27610 C CB     . LYS E 1 247 ? 93.547  106.833 117.489 1.00 121.21 ? 512 LYS E CB     1 
ATOM   27611 C CG     . LYS E 1 247 ? 92.187  107.024 118.157 1.00 120.89 ? 512 LYS E CG     1 
ATOM   27612 C CD     . LYS E 1 247 ? 91.723  108.475 118.196 1.00 127.64 ? 512 LYS E CD     1 
ATOM   27613 C CE     . LYS E 1 247 ? 91.353  109.013 116.829 1.00 127.52 ? 512 LYS E CE     1 
ATOM   27614 N NZ     . LYS E 1 247 ? 90.712  110.359 116.940 1.00 123.67 ? 512 LYS E NZ     1 
ATOM   27615 H H      . LYS E 1 247 ? 94.124  106.031 119.649 1.00 111.19 ? 512 LYS E H      1 
ATOM   27616 H HA     . LYS E 1 247 ? 93.481  104.782 117.472 1.00 117.78 ? 512 LYS E HA     1 
ATOM   27617 H HB2    . LYS E 1 247 ? 94.152  107.508 117.837 1.00 119.79 ? 512 LYS E HB2    1 
ATOM   27618 H HB3    . LYS E 1 247 ? 93.433  106.949 116.531 1.00 122.05 ? 512 LYS E HB3    1 
ATOM   27619 H HG2    . LYS E 1 247 ? 91.521  106.512 117.670 1.00 120.57 ? 512 LYS E HG2    1 
ATOM   27620 H HG3    . LYS E 1 247 ? 92.234  106.710 119.074 1.00 117.48 ? 512 LYS E HG3    1 
ATOM   27621 H HD2    . LYS E 1 247 ? 90.939  108.538 118.766 1.00 124.76 ? 512 LYS E HD2    1 
ATOM   27622 H HD3    . LYS E 1 247 ? 92.436  109.027 118.556 1.00 126.04 ? 512 LYS E HD3    1 
ATOM   27623 H HE2    . LYS E 1 247 ? 92.153  109.097 116.287 1.00 125.11 ? 512 LYS E HE2    1 
ATOM   27624 H HE3    . LYS E 1 247 ? 90.722  108.406 116.411 1.00 125.05 ? 512 LYS E HE3    1 
ATOM   27625 H HZ1    . LYS E 1 247 ? 90.325  110.580 116.169 1.00 121.13 ? 512 LYS E HZ1    1 
ATOM   27626 H HZ2    . LYS E 1 247 ? 90.091  110.346 117.580 1.00 125.96 ? 512 LYS E HZ2    1 
ATOM   27627 H HZ3    . LYS E 1 247 ? 91.323  110.974 117.147 1.00 121.98 ? 512 LYS E HZ3    1 
ATOM   27628 N N      . HIS E 1 248 ? 95.340  104.483 115.904 1.00 132.68 ? 513 HIS E N      1 
ATOM   27629 C CA     . HIS E 1 248 ? 96.505  103.938 115.205 1.00 136.60 ? 513 HIS E CA     1 
ATOM   27630 C C      . HIS E 1 248 ? 97.347  102.956 116.016 1.00 129.76 ? 513 HIS E C      1 
ATOM   27631 O O      . HIS E 1 248 ? 97.662  101.868 115.528 1.00 131.91 ? 513 HIS E O      1 
ATOM   27632 C CB     . HIS E 1 248 ? 97.405  105.061 114.667 1.00 136.56 ? 513 HIS E CB     1 
ATOM   27633 C CG     . HIS E 1 248 ? 96.701  106.018 113.757 1.00 141.30 ? 513 HIS E CG     1 
ATOM   27634 N ND1    . HIS E 1 248 ? 96.962  107.372 113.732 1.00 143.83 ? 513 HIS E ND1    1 
ATOM   27635 C CD2    . HIS E 1 248 ? 95.766  105.799 112.804 1.00 139.21 ? 513 HIS E CD2    1 
ATOM   27636 C CE1    . HIS E 1 248 ? 96.196  107.948 112.822 1.00 137.74 ? 513 HIS E CE1    1 
ATOM   27637 N NE2    . HIS E 1 248 ? 95.469  107.014 112.237 1.00 142.91 ? 513 HIS E NE2    1 
ATOM   27638 H H      . HIS E 1 248 ? 94.598  104.147 115.634 1.00 129.05 ? 513 HIS E H      1 
ATOM   27639 H HA     . HIS E 1 248 ? 96.180  103.452 114.430 1.00 135.19 ? 513 HIS E HA     1 
ATOM   27640 H HB2    . HIS E 1 248 ? 97.771  105.568 115.410 1.00 135.34 ? 513 HIS E HB2    1 
ATOM   27641 H HB3    . HIS E 1 248 ? 98.131  104.661 114.159 1.00 135.80 ? 513 HIS E HB3    1 
ATOM   27642 H HD2    . HIS E 1 248 ? 95.419  104.973 112.555 1.00 134.52 ? 513 HIS E HD2    1 
ATOM   27643 H HE1    . HIS E 1 248 ? 96.188  108.855 112.605 1.00 135.53 ? 513 HIS E HE1    1 
ATOM   27644 H HE2    . HIS E 1 248 ? 94.917  107.140 111.588 1.00 139.45 ? 513 HIS E HE2    1 
ATOM   27645 N N      . LEU E 1 249 ? 97.732  103.313 117.233 1.00 120.47 ? 514 LEU E N      1 
ATOM   27646 C CA     . LEU E 1 249 ? 98.761  102.552 117.926 1.00 116.52 ? 514 LEU E CA     1 
ATOM   27647 C C      . LEU E 1 249 ? 98.228  101.201 118.427 1.00 117.09 ? 514 LEU E C      1 
ATOM   27648 O O      . LEU E 1 249 ? 97.025  100.935 118.433 1.00 119.19 ? 514 LEU E O      1 
ATOM   27649 C CB     . LEU E 1 249 ? 99.332  103.404 119.052 1.00 119.95 ? 514 LEU E CB     1 
ATOM   27650 C CG     . LEU E 1 249 ? 100.649 102.961 119.674 1.00 120.94 ? 514 LEU E CG     1 
ATOM   27651 C CD1    . LEU E 1 249 ? 101.738 102.836 118.622 1.00 116.52 ? 514 LEU E CD1    1 
ATOM   27652 C CD2    . LEU E 1 249 ? 101.052 103.993 120.707 1.00 122.08 ? 514 LEU E CD2    1 
ATOM   27653 H H      . LEU E 1 249 ? 97.520  104.054 117.612 1.00 122.65 ? 514 LEU E H      1 
ATOM   27654 H HA     . LEU E 1 249 ? 99.475  102.367 117.294 1.00 119.78 ? 514 LEU E HA     1 
ATOM   27655 H HB2    . LEU E 1 249 ? 99.474  104.298 118.699 1.00 121.51 ? 514 LEU E HB2    1 
ATOM   27656 H HB3    . LEU E 1 249 ? 98.673  103.445 119.763 1.00 118.82 ? 514 LEU E HB3    1 
ATOM   27657 H HG     . LEU E 1 249 ? 100.534 102.105 120.116 1.00 121.12 ? 514 LEU E HG     1 
ATOM   27658 H HD11   . LEU E 1 249 ? 101.790 103.663 118.115 1.00 118.41 ? 514 LEU E HD11   1 
ATOM   27659 H HD12   . LEU E 1 249 ? 101.527 102.096 118.030 1.00 116.72 ? 514 LEU E HD12   1 
ATOM   27660 H HD13   . LEU E 1 249 ? 102.584 102.664 119.067 1.00 117.91 ? 514 LEU E HD13   1 
ATOM   27661 H HD21   . LEU E 1 249 ? 101.189 104.844 120.259 1.00 121.26 ? 514 LEU E HD21   1 
ATOM   27662 H HD22   . LEU E 1 249 ? 100.344 104.078 121.366 1.00 119.22 ? 514 LEU E HD22   1 
ATOM   27663 H HD23   . LEU E 1 249 ? 101.877 103.710 121.134 1.00 121.71 ? 514 LEU E HD23   1 
ATOM   27664 N N      . ASN E 1 250 ? 99.163  100.335 118.830 1.00 109.43 ? 515 ASN E N      1 
ATOM   27665 C CA     . ASN E 1 250 ? 98.870  99.027  119.417 1.00 99.73  ? 515 ASN E CA     1 
ATOM   27666 C C      . ASN E 1 250 ? 98.143  99.125  120.758 1.00 102.04 ? 515 ASN E C      1 
ATOM   27667 O O      . ASN E 1 250 ? 98.033  100.188 121.368 1.00 112.68 ? 515 ASN E O      1 
ATOM   27668 C CB     . ASN E 1 250 ? 100.161 98.243  119.616 1.00 93.82  ? 515 ASN E CB     1 
ATOM   27669 C CG     . ASN E 1 250 ? 100.689 97.680  118.331 1.00 108.14 ? 515 ASN E CG     1 
ATOM   27670 O OD1    . ASN E 1 250 ? 100.011 96.904  117.663 1.00 113.01 ? 515 ASN E OD1    1 
ATOM   27671 N ND2    . ASN E 1 250 ? 101.886 98.100  117.945 1.00 115.80 ? 515 ASN E ND2    1 
ATOM   27672 H H      . ASN E 1 250 ? 100.005 100.512 118.811 1.00 110.63 ? 515 ASN E H      1 
ATOM   27673 H HA     . ASN E 1 250 ? 98.307  98.525  118.805 1.00 104.46 ? 515 ASN E HA     1 
ATOM   27674 H HB2    . ASN E 1 250 ? 100.836 98.832  119.990 1.00 102.01 ? 515 ASN E HB2    1 
ATOM   27675 H HB3    . ASN E 1 250 ? 99.996  97.501  120.221 1.00 97.87  ? 515 ASN E HB3    1 
ATOM   27676 H HD21   . ASN E 1 250 ? 102.230 97.801  117.214 1.00 114.14 ? 515 ASN E HD21   1 
ATOM   27677 H HD22   . ASN E 1 250 ? 102.337 98.640  118.443 1.00 112.12 ? 515 ASN E HD22   1 
ATOM   27678 N N      . LYS E 1 251 ? 97.640  97.975  121.211 1.00 93.72  ? 516 LYS E N      1 
ATOM   27679 C CA     . LYS E 1 251 ? 97.161  97.834  122.581 1.00 97.45  ? 516 LYS E CA     1 
ATOM   27680 C C      . LYS E 1 251 ? 98.321  97.788  123.568 1.00 93.40  ? 516 LYS E C      1 
ATOM   27681 O O      . LYS E 1 251 ? 99.430  97.373  123.232 1.00 92.72  ? 516 LYS E O      1 
ATOM   27682 C CB     . LYS E 1 251 ? 96.331  96.563  122.729 1.00 91.63  ? 516 LYS E CB     1 
ATOM   27683 C CG     . LYS E 1 251 ? 95.148  96.500  121.809 1.00 94.95  ? 516 LYS E CG     1 
ATOM   27684 C CD     . LYS E 1 251 ? 93.941  95.925  122.507 1.00 103.06 ? 516 LYS E CD     1 
ATOM   27685 C CE     . LYS E 1 251 ? 92.828  95.656  121.510 1.00 122.18 ? 516 LYS E CE     1 
ATOM   27686 N NZ     . LYS E 1 251 ? 91.512  95.387  122.159 1.00 134.82 ? 516 LYS E NZ     1 
ATOM   27687 H H      . LYS E 1 251 ? 97.676  97.234  120.775 1.00 96.02  ? 516 LYS E H      1 
ATOM   27688 H HA     . LYS E 1 251 ? 96.598  98.593  122.801 1.00 99.38  ? 516 LYS E HA     1 
ATOM   27689 H HB2    . LYS E 1 251 ? 96.896  95.795  122.544 1.00 93.17  ? 516 LYS E HB2    1 
ATOM   27690 H HB3    . LYS E 1 251 ? 96.001  96.512  123.641 1.00 93.79  ? 516 LYS E HB3    1 
ATOM   27691 H HG2    . LYS E 1 251 ? 94.929  97.395  121.503 1.00 102.29 ? 516 LYS E HG2    1 
ATOM   27692 H HG3    . LYS E 1 251 ? 95.362  95.929  121.053 1.00 97.79  ? 516 LYS E HG3    1 
ATOM   27693 H HD2    . LYS E 1 251 ? 94.181  95.086  122.933 1.00 101.30 ? 516 LYS E HD2    1 
ATOM   27694 H HD3    . LYS E 1 251 ? 93.617  96.559  123.168 1.00 104.49 ? 516 LYS E HD3    1 
ATOM   27695 H HE2    . LYS E 1 251 ? 92.727  96.430  120.934 1.00 122.13 ? 516 LYS E HE2    1 
ATOM   27696 H HE3    . LYS E 1 251 ? 93.064  94.878  120.980 1.00 121.00 ? 516 LYS E HE3    1 
ATOM   27697 H HZ1    . LYS E 1 251 ? 91.628  94.915  122.906 1.00 126.20 ? 516 LYS E HZ1    1 
ATOM   27698 H HZ2    . LYS E 1 251 ? 90.991  94.924  121.604 1.00 133.85 ? 516 LYS E HZ2    1 
ATOM   27699 H HZ3    . LYS E 1 251 ? 91.108  96.155  122.359 1.00 135.17 ? 516 LYS E HZ3    1 
ATOM   27700 N N      . ARG E 1 252 ? 98.054  98.201  124.805 1.00 91.79  ? 517 ARG E N      1 
ATOM   27701 C CA     . ARG E 1 252 ? 98.963  97.953  125.915 1.00 90.07  ? 517 ARG E CA     1 
ATOM   27702 C C      . ARG E 1 252 ? 98.207  97.424  127.131 1.00 86.74  ? 517 ARG E C      1 
ATOM   27703 O O      . ARG E 1 252 ? 97.024  97.710  127.316 1.00 90.77  ? 517 ARG E O      1 
ATOM   27704 C CB     . ARG E 1 252 ? 99.756  99.203  126.252 1.00 92.35  ? 517 ARG E CB     1 
ATOM   27705 C CG     . ARG E 1 252 ? 100.834 98.951  127.274 1.00 95.93  ? 517 ARG E CG     1 
ATOM   27706 C CD     . ARG E 1 252 ? 101.796 100.107 127.349 1.00 101.71 ? 517 ARG E CD     1 
ATOM   27707 N NE     . ARG E 1 252 ? 102.612 100.165 126.144 1.00 110.33 ? 517 ARG E NE     1 
ATOM   27708 C CZ     . ARG E 1 252 ? 103.349 101.205 125.783 1.00 126.70 ? 517 ARG E CZ     1 
ATOM   27709 N NH1    . ARG E 1 252 ? 103.411 102.300 126.522 1.00 124.16 ? 517 ARG E NH1    1 
ATOM   27710 N NH2    . ARG E 1 252 ? 104.043 101.145 124.649 1.00 135.90 ? 517 ARG E NH2    1 
ATOM   27711 H H      . ARG E 1 252 ? 97.338  98.627  125.026 1.00 92.84  ? 517 ARG E H      1 
ATOM   27712 H HA     . ARG E 1 252 ? 99.597  97.268  125.649 1.00 92.54  ? 517 ARG E HA     1 
ATOM   27713 H HB2    . ARG E 1 252 ? 100.179 99.531  125.441 1.00 95.96  ? 517 ARG E HB2    1 
ATOM   27714 H HB3    . ARG E 1 252 ? 99.153  99.877  126.605 1.00 93.84  ? 517 ARG E HB3    1 
ATOM   27715 H HG2    . ARG E 1 252 ? 100.425 98.840  128.148 1.00 97.50  ? 517 ARG E HG2    1 
ATOM   27716 H HG3    . ARG E 1 252 ? 101.330 98.154  127.029 1.00 97.72  ? 517 ARG E HG3    1 
ATOM   27717 H HD2    . ARG E 1 252 ? 101.300 100.938 127.427 1.00 103.93 ? 517 ARG E HD2    1 
ATOM   27718 H HD3    . ARG E 1 252 ? 102.384 99.990  128.113 1.00 103.48 ? 517 ARG E HD3    1 
ATOM   27719 H HE     . ARG E 1 252 ? 102.617 99.473  125.630 1.00 110.19 ? 517 ARG E HE     1 
ATOM   27720 H HH11   . ARG E 1 252 ? 103.899 102.962 126.265 1.00 124.42 ? 517 ARG E HH11   1 
ATOM   27721 H HH12   . ARG E 1 252 ? 102.968 102.351 127.258 1.00 118.38 ? 517 ARG E HH12   1 
ATOM   27722 H HH21   . ARG E 1 252 ? 104.527 101.814 124.405 1.00 133.65 ? 517 ARG E HH21   1 
ATOM   27723 H HH22   . ARG E 1 252 ? 104.011 100.436 124.161 1.00 129.63 ? 517 ARG E HH22   1 
ATOM   27724 N N      . THR E 1 253 ? 98.904  96.641  127.953 1.00 79.06  ? 518 THR E N      1 
ATOM   27725 C CA     . THR E 1 253 ? 98.320  95.938  129.093 1.00 78.26  ? 518 THR E CA     1 
ATOM   27726 C C      . THR E 1 253 ? 98.874  96.481  130.407 1.00 78.53  ? 518 THR E C      1 
ATOM   27727 O O      . THR E 1 253 ? 100.091 96.500  130.604 1.00 82.26  ? 518 THR E O      1 
ATOM   27728 C CB     . THR E 1 253 ? 98.612  94.442  128.990 1.00 79.19  ? 518 THR E CB     1 
ATOM   27729 O OG1    . THR E 1 253 ? 98.155  93.953  127.727 1.00 85.81  ? 518 THR E OG1    1 
ATOM   27730 C CG2    . THR E 1 253 ? 97.929  93.673  130.093 1.00 81.31  ? 518 THR E CG2    1 
ATOM   27731 H H      . THR E 1 253 ? 99.733  96.447  127.825 1.00 83.73  ? 518 THR E H      1 
ATOM   27732 H HA     . THR E 1 253 ? 97.359  96.060  129.087 1.00 82.29  ? 518 THR E HA     1 
ATOM   27733 H HB     . THR E 1 253 ? 99.569  94.296  129.062 1.00 80.09  ? 518 THR E HB     1 
ATOM   27734 H HG1    . THR E 1 253 ? 97.315  93.959  127.703 1.00 85.19  ? 518 THR E HG1    1 
ATOM   27735 H HG21   . THR E 1 253 ? 96.996  93.935  130.157 1.00 81.41  ? 518 THR E HG21   1 
ATOM   27736 H HG22   . THR E 1 253 ? 98.368  93.845  130.941 1.00 79.75  ? 518 THR E HG22   1 
ATOM   27737 H HG23   . THR E 1 253 ? 97.976  92.721  129.905 1.00 80.87  ? 518 THR E HG23   1 
ATOM   27738 N N      . GLN E 1 254 ? 97.987  96.912  131.304 1.00 76.76  ? 519 GLN E N      1 
ATOM   27739 C CA     . GLN E 1 254 ? 98.405  97.412  132.610 1.00 74.18  ? 519 GLN E CA     1 
ATOM   27740 C C      . GLN E 1 254 ? 97.214  97.406  133.563 1.00 76.95  ? 519 GLN E C      1 
ATOM   27741 O O      . GLN E 1 254 ? 96.080  97.149  133.160 1.00 83.07  ? 519 GLN E O      1 
ATOM   27742 C CB     . GLN E 1 254 ? 99.014  98.805  132.480 1.00 74.60  ? 519 GLN E CB     1 
ATOM   27743 C CG     . GLN E 1 254 ? 98.068  99.834  131.923 1.00 78.89  ? 519 GLN E CG     1 
ATOM   27744 C CD     . GLN E 1 254 ? 98.447  101.227 132.331 1.00 86.75  ? 519 GLN E CD     1 
ATOM   27745 O OE1    . GLN E 1 254 ? 99.000  101.983 131.541 1.00 92.74  ? 519 GLN E OE1    1 
ATOM   27746 N NE2    . GLN E 1 254 ? 98.194  101.567 133.585 1.00 91.94  ? 519 GLN E NE2    1 
ATOM   27747 H H      . GLN E 1 254 ? 97.135  96.921  131.178 1.00 79.37  ? 519 GLN E H      1 
ATOM   27748 H HA     . GLN E 1 254 ? 99.085  96.820  132.973 1.00 76.49  ? 519 GLN E HA     1 
ATOM   27749 H HB2    . GLN E 1 254 ? 99.296  99.105  133.360 1.00 77.87  ? 519 GLN E HB2    1 
ATOM   27750 H HB3    . GLN E 1 254 ? 99.782  98.757  131.889 1.00 78.04  ? 519 GLN E HB3    1 
ATOM   27751 H HG2    . GLN E 1 254 ? 98.084  99.788  130.953 1.00 81.52  ? 519 GLN E HG2    1 
ATOM   27752 H HG3    . GLN E 1 254 ? 97.169  99.662  132.247 1.00 81.74  ? 519 GLN E HG3    1 
ATOM   27753 H HE21   . GLN E 1 254 ? 98.389  102.360 133.860 1.00 91.58  ? 519 GLN E HE21   1 
ATOM   27754 H HE22   . GLN E 1 254 ? 97.788  101.018 134.110 1.00 88.87  ? 519 GLN E HE22   1 
ATOM   27755 N N      . ILE E 1 255 ? 97.482  97.689  134.838 1.00 73.82  ? 520 ILE E N      1 
ATOM   27756 C CA     . ILE E 1 255 ? 96.409  97.889  135.811 1.00 74.54  ? 520 ILE E CA     1 
ATOM   27757 C C      . ILE E 1 255 ? 95.809  99.274  135.629 1.00 74.24  ? 520 ILE E C      1 
ATOM   27758 O O      . ILE E 1 255 ? 96.528  100.274 135.557 1.00 78.87  ? 520 ILE E O      1 
ATOM   27759 C CB     . ILE E 1 255 ? 96.910  97.677  137.245 1.00 75.38  ? 520 ILE E CB     1 
ATOM   27760 C CG1    . ILE E 1 255 ? 97.372  96.233  137.411 1.00 77.18  ? 520 ILE E CG1    1 
ATOM   27761 C CG2    . ILE E 1 255 ? 95.799  97.989  138.238 1.00 75.67  ? 520 ILE E CG2    1 
ATOM   27762 C CD1    . ILE E 1 255 ? 97.684  95.833  138.829 1.00 79.79  ? 520 ILE E CD1    1 
ATOM   27763 H H      . ILE E 1 255 ? 98.268  97.872  135.137 1.00 75.30  ? 520 ILE E H      1 
ATOM   27764 H HA     . ILE E 1 255 ? 95.709  97.237  135.643 1.00 75.70  ? 520 ILE E HA     1 
ATOM   27765 H HB     . ILE E 1 255 ? 97.660  98.271  137.413 1.00 75.73  ? 520 ILE E HB     1 
ATOM   27766 H HG12   . ILE E 1 255 ? 96.671  95.643  137.085 1.00 77.45  ? 520 ILE E HG12   1 
ATOM   27767 H HG13   . ILE E 1 255 ? 98.178  96.103  136.886 1.00 76.63  ? 520 ILE E HG13   1 
ATOM   27768 H HG21   . ILE E 1 255 ? 95.514  98.911  138.133 1.00 76.91  ? 520 ILE E HG21   1 
ATOM   27769 H HG22   . ILE E 1 255 ? 96.122  97.863  139.144 1.00 76.68  ? 520 ILE E HG22   1 
ATOM   27770 H HG23   . ILE E 1 255 ? 95.050  97.394  138.070 1.00 77.37  ? 520 ILE E HG23   1 
ATOM   27771 H HD11   . ILE E 1 255 ? 96.856  95.776  139.334 1.00 78.28  ? 520 ILE E HD11   1 
ATOM   27772 H HD12   . ILE E 1 255 ? 98.273  96.493  139.229 1.00 79.00  ? 520 ILE E HD12   1 
ATOM   27773 H HD13   . ILE E 1 255 ? 98.114  94.962  138.821 1.00 81.06  ? 520 ILE E HD13   1 
ATOM   27774 N N      . PHE E 1 256 ? 94.495  99.333  135.568 1.00 71.58  ? 521 PHE E N      1 
ATOM   27775 C CA     . PHE E 1 256 ? 93.814  100.589 135.301 1.00 76.97  ? 521 PHE E CA     1 
ATOM   27776 C C      . PHE E 1 256 ? 93.818  101.502 136.528 1.00 85.62  ? 521 PHE E C      1 
ATOM   27777 O O      . PHE E 1 256 ? 93.340  101.091 137.590 1.00 91.51  ? 521 PHE E O      1 
ATOM   27778 C CB     . PHE E 1 256 ? 92.402  100.268 134.864 1.00 77.07  ? 521 PHE E CB     1 
ATOM   27779 C CG     . PHE E 1 256 ? 91.637  101.450 134.411 1.00 75.01  ? 521 PHE E CG     1 
ATOM   27780 C CD1    . PHE E 1 256 ? 91.892  102.000 133.178 1.00 75.11  ? 521 PHE E CD1    1 
ATOM   27781 C CD2    . PHE E 1 256 ? 90.691  102.032 135.216 1.00 76.75  ? 521 PHE E CD2    1 
ATOM   27782 C CE1    . PHE E 1 256 ? 91.200  103.092 132.748 1.00 79.10  ? 521 PHE E CE1    1 
ATOM   27783 C CE2    . PHE E 1 256 ? 89.996  103.127 134.788 1.00 78.31  ? 521 PHE E CE2    1 
ATOM   27784 C CZ     . PHE E 1 256 ? 90.248  103.656 133.552 1.00 77.27  ? 521 PHE E CZ     1 
ATOM   27785 H H      . PHE E 1 256 ? 93.972  98.653  135.641 1.00 75.11  ? 521 PHE E H      1 
ATOM   27786 H HA     . PHE E 1 256 ? 94.260  101.029 134.562 1.00 77.57  ? 521 PHE E HA     1 
ATOM   27787 H HB2    . PHE E 1 256 ? 92.439  99.637  134.126 1.00 77.51  ? 521 PHE E HB2    1 
ATOM   27788 H HB3    . PHE E 1 256 ? 91.926  99.870  135.611 1.00 78.34  ? 521 PHE E HB3    1 
ATOM   27789 H HD1    . PHE E 1 256 ? 92.537  101.614 132.626 1.00 77.97  ? 521 PHE E HD1    1 
ATOM   27790 H HD2    . PHE E 1 256 ? 90.524  101.678 136.061 1.00 78.81  ? 521 PHE E HD2    1 
ATOM   27791 H HE1    . PHE E 1 256 ? 91.365  103.444 131.901 1.00 82.25  ? 521 PHE E HE1    1 
ATOM   27792 H HE2    . PHE E 1 256 ? 89.357  103.517 135.341 1.00 81.02  ? 521 PHE E HE2    1 
ATOM   27793 H HZ     . PHE E 1 256 ? 89.780  104.406 133.261 1.00 80.16  ? 521 PHE E HZ     1 
ATOM   27794 N N      . PRO E 1 257 ? 94.326  102.730 136.432 1.00 82.14  ? 522 PRO E N      1 
ATOM   27795 C CA     . PRO E 1 257 ? 94.642  103.525 137.638 1.00 79.21  ? 522 PRO E CA     1 
ATOM   27796 C C      . PRO E 1 257 ? 93.413  103.938 138.434 1.00 77.86  ? 522 PRO E C      1 
ATOM   27797 O O      . PRO E 1 257 ? 92.280  103.860 137.941 1.00 84.26  ? 522 PRO E O      1 
ATOM   27798 C CB     . PRO E 1 257 ? 95.379  104.745 137.067 1.00 83.33  ? 522 PRO E CB     1 
ATOM   27799 C CG     . PRO E 1 257 ? 94.991  104.811 135.645 1.00 84.67  ? 522 PRO E CG     1 
ATOM   27800 C CD     . PRO E 1 257 ? 94.808  103.395 135.214 1.00 80.18  ? 522 PRO E CD     1 
ATOM   27801 H HA     . PRO E 1 257 ? 95.258  103.033 138.204 1.00 80.74  ? 522 PRO E HA     1 
ATOM   27802 H HB2    . PRO E 1 257 ? 95.101  105.548 137.537 1.00 82.72  ? 522 PRO E HB2    1 
ATOM   27803 H HB3    . PRO E 1 257 ? 96.337  104.612 137.153 1.00 82.11  ? 522 PRO E HB3    1 
ATOM   27804 H HG2    . PRO E 1 257 ? 94.159  105.305 135.555 1.00 84.40  ? 522 PRO E HG2    1 
ATOM   27805 H HG3    . PRO E 1 257 ? 95.697  105.236 135.131 1.00 84.63  ? 522 PRO E HG3    1 
ATOM   27806 H HD2    . PRO E 1 257 ? 94.152  103.324 134.501 1.00 81.34  ? 522 PRO E HD2    1 
ATOM   27807 H HD3    . PRO E 1 257 ? 95.661  103.016 134.946 1.00 80.97  ? 522 PRO E HD3    1 
ATOM   27808 N N      . PRO E 1 258 ? 93.604  104.383 139.677 1.00 78.57  ? 523 PRO E N      1 
ATOM   27809 C CA     . PRO E 1 258 ? 92.487  104.807 140.530 1.00 81.53  ? 523 PRO E CA     1 
ATOM   27810 C C      . PRO E 1 258 ? 91.957  106.176 140.119 1.00 79.20  ? 523 PRO E C      1 
ATOM   27811 O O      . PRO E 1 258 ? 92.534  106.860 139.278 1.00 81.45  ? 523 PRO E O      1 
ATOM   27812 C CB     . PRO E 1 258 ? 93.118  104.855 141.924 1.00 81.59  ? 523 PRO E CB     1 
ATOM   27813 C CG     . PRO E 1 258 ? 94.518  105.239 141.656 1.00 78.03  ? 523 PRO E CG     1 
ATOM   27814 C CD     . PRO E 1 258 ? 94.886  104.509 140.388 1.00 78.74  ? 523 PRO E CD     1 
ATOM   27815 H HA     . PRO E 1 258 ? 91.767  104.156 140.509 1.00 81.77  ? 523 PRO E HA     1 
ATOM   27816 H HB2    . PRO E 1 258 ? 92.671  105.518 142.474 1.00 82.96  ? 523 PRO E HB2    1 
ATOM   27817 H HB3    . PRO E 1 258 ? 93.077  103.976 142.336 1.00 82.12  ? 523 PRO E HB3    1 
ATOM   27818 H HG2    . PRO E 1 258 ? 94.573  106.200 141.526 1.00 79.74  ? 523 PRO E HG2    1 
ATOM   27819 H HG3    . PRO E 1 258 ? 95.086  104.959 142.392 1.00 78.99  ? 523 PRO E HG3    1 
ATOM   27820 H HD2    . PRO E 1 258 ? 95.528  105.007 139.856 1.00 79.49  ? 523 PRO E HD2    1 
ATOM   27821 H HD3    . PRO E 1 258 ? 95.226  103.627 140.608 1.00 78.81  ? 523 PRO E HD3    1 
ATOM   27822 N N      . GLY E 1 259 ? 90.840  106.576 140.717 1.00 72.71  ? 524 GLY E N      1 
ATOM   27823 C CA     . GLY E 1 259 ? 90.205  107.801 140.265 1.00 79.68  ? 524 GLY E CA     1 
ATOM   27824 C C      . GLY E 1 259 ? 88.941  108.186 141.000 1.00 85.38  ? 524 GLY E C      1 
ATOM   27825 O O      . GLY E 1 259 ? 88.663  107.708 142.099 1.00 88.55  ? 524 GLY E O      1 
ATOM   27826 H H      . GLY E 1 259 ? 90.443  106.168 141.364 1.00 78.36  ? 524 GLY E H      1 
ATOM   27827 H HA2    . GLY E 1 259 ? 90.836  108.536 140.340 1.00 80.44  ? 524 GLY E HA2    1 
ATOM   27828 H HA3    . GLY E 1 259 ? 89.974  107.686 139.331 1.00 81.80  ? 524 GLY E HA3    1 
ATOM   27829 N N      . ILE E 1 260 ? 88.186  109.085 140.364 1.00 82.36  ? 525 ILE E N      1 
ATOM   27830 C CA     . ILE E 1 260 ? 87.057  109.788 140.968 1.00 80.03  ? 525 ILE E CA     1 
ATOM   27831 C C      . ILE E 1 260 ? 85.895  109.823 139.982 1.00 83.41  ? 525 ILE E C      1 
ATOM   27832 O O      . ILE E 1 260 ? 86.102  109.947 138.773 1.00 87.68  ? 525 ILE E O      1 
ATOM   27833 C CB     . ILE E 1 260 ? 87.466  111.223 141.349 1.00 84.26  ? 525 ILE E CB     1 
ATOM   27834 C CG1    . ILE E 1 260 ? 88.662  111.206 142.294 1.00 81.56  ? 525 ILE E CG1    1 
ATOM   27835 C CG2    . ILE E 1 260 ? 86.299  111.976 141.969 1.00 91.65  ? 525 ILE E CG2    1 
ATOM   27836 C CD1    . ILE E 1 260 ? 89.155  112.581 142.642 1.00 88.31  ? 525 ILE E CD1    1 
ATOM   27837 H H      . ILE E 1 260 ? 88.390  109.390 139.587 1.00 82.80  ? 525 ILE E H      1 
ATOM   27838 H HA     . ILE E 1 260 ? 86.770  109.323 141.771 1.00 81.95  ? 525 ILE E HA     1 
ATOM   27839 H HB     . ILE E 1 260 ? 87.729  111.686 140.537 1.00 84.32  ? 525 ILE E HB     1 
ATOM   27840 H HG12   . ILE E 1 260 ? 88.406  110.762 143.119 1.00 83.05  ? 525 ILE E HG12   1 
ATOM   27841 H HG13   . ILE E 1 260 ? 89.395  110.729 141.874 1.00 81.74  ? 525 ILE E HG13   1 
ATOM   27842 H HG21   . ILE E 1 260 ? 86.586  112.879 142.173 1.00 88.36  ? 525 ILE E HG21   1 
ATOM   27843 H HG22   . ILE E 1 260 ? 86.017  111.524 142.780 1.00 86.92  ? 525 ILE E HG22   1 
ATOM   27844 H HG23   . ILE E 1 260 ? 85.566  112.017 141.335 1.00 88.84  ? 525 ILE E HG23   1 
ATOM   27845 H HD11   . ILE E 1 260 ? 88.528  113.001 143.254 1.00 85.69  ? 525 ILE E HD11   1 
ATOM   27846 H HD12   . ILE E 1 260 ? 89.224  113.106 141.827 1.00 84.72  ? 525 ILE E HD12   1 
ATOM   27847 H HD13   . ILE E 1 260 ? 90.025  112.511 143.063 1.00 86.44  ? 525 ILE E HD13   1 
ATOM   27848 N N      . VAL E 1 261 ? 84.669  109.734 140.496 1.00 83.27  ? 526 VAL E N      1 
ATOM   27849 C CA     . VAL E 1 261 ? 83.460  109.721 139.677 1.00 85.26  ? 526 VAL E CA     1 
ATOM   27850 C C      . VAL E 1 261 ? 82.547  110.867 140.101 1.00 84.88  ? 526 VAL E C      1 
ATOM   27851 O O      . VAL E 1 261 ? 82.190  110.974 141.277 1.00 86.78  ? 526 VAL E O      1 
ATOM   27852 C CB     . VAL E 1 261 ? 82.734  108.369 139.795 1.00 84.88  ? 526 VAL E CB     1 
ATOM   27853 C CG1    . VAL E 1 261 ? 81.507  108.336 138.913 1.00 88.53  ? 526 VAL E CG1    1 
ATOM   27854 C CG2    . VAL E 1 261 ? 83.671  107.242 139.418 1.00 83.11  ? 526 VAL E CG2    1 
ATOM   27855 H H      . VAL E 1 261 ? 84.515  109.614 141.335 1.00 84.38  ? 526 VAL E H      1 
ATOM   27856 H HA     . VAL E 1 261 ? 83.700  109.854 138.745 1.00 86.15  ? 526 VAL E HA     1 
ATOM   27857 H HB     . VAL E 1 261 ? 82.453  108.236 140.715 1.00 84.24  ? 526 VAL E HB     1 
ATOM   27858 H HG11   . VAL E 1 261 ? 81.770  108.541 138.001 1.00 88.07  ? 526 VAL E HG11   1 
ATOM   27859 H HG12   . VAL E 1 261 ? 81.116  107.449 138.953 1.00 86.91  ? 526 VAL E HG12   1 
ATOM   27860 H HG13   . VAL E 1 261 ? 80.866  108.993 139.229 1.00 89.09  ? 526 VAL E HG13   1 
ATOM   27861 H HG21   . VAL E 1 261 ? 84.379  107.179 140.079 1.00 83.75  ? 526 VAL E HG21   1 
ATOM   27862 H HG22   . VAL E 1 261 ? 84.050  107.430 138.543 1.00 84.19  ? 526 VAL E HG22   1 
ATOM   27863 H HG23   . VAL E 1 261 ? 83.169  106.411 139.387 1.00 83.61  ? 526 VAL E HG23   1 
ATOM   27864 N N      . THR E 1 262 ? 82.142  111.704 139.147 1.00 86.76  ? 527 THR E N      1 
ATOM   27865 C CA     . THR E 1 262 ? 81.294  112.852 139.444 1.00 89.68  ? 527 THR E CA     1 
ATOM   27866 C C      . THR E 1 262 ? 79.967  112.707 138.717 1.00 92.96  ? 527 THR E C      1 
ATOM   27867 O O      . THR E 1 262 ? 79.919  112.226 137.583 1.00 99.71  ? 527 THR E O      1 
ATOM   27868 C CB     . THR E 1 262 ? 81.950  114.174 139.045 1.00 94.92  ? 527 THR E CB     1 
ATOM   27869 O OG1    . THR E 1 262 ? 81.873  114.350 137.629 1.00 110.36 ? 527 THR E OG1    1 
ATOM   27870 C CG2    . THR E 1 262 ? 83.397  114.197 139.460 1.00 89.45  ? 527 THR E CG2    1 
ATOM   27871 H H      . THR E 1 262 ? 82.398  111.658 138.325 1.00 90.09  ? 527 THR E H      1 
ATOM   27872 H HA     . THR E 1 262 ? 81.112  112.882 140.396 1.00 89.67  ? 527 THR E HA     1 
ATOM   27873 H HB     . THR E 1 262 ? 81.489  114.907 139.486 1.00 95.19  ? 527 THR E HB     1 
ATOM   27874 H HG1    . THR E 1 262 ? 81.173  114.777 137.442 1.00 106.07 ? 527 THR E HG1    1 
ATOM   27875 H HG21   . THR E 1 262 ? 83.909  113.574 138.919 1.00 90.23  ? 527 THR E HG21   1 
ATOM   27876 H HG22   . THR E 1 262 ? 83.480  113.950 140.396 1.00 89.55  ? 527 THR E HG22   1 
ATOM   27877 H HG23   . THR E 1 262 ? 83.759  115.089 139.333 1.00 92.06  ? 527 THR E HG23   1 
ATOM   27878 N N      . MET E 1 263 ? 78.890  113.132 139.368 1.00 93.76  ? 528 MET E N      1 
ATOM   27879 C CA     . MET E 1 263 ? 77.572  113.063 138.759 1.00 91.97  ? 528 MET E CA     1 
ATOM   27880 C C      . MET E 1 263 ? 76.614  113.970 139.510 1.00 97.64  ? 528 MET E C      1 
ATOM   27881 O O      . MET E 1 263 ? 76.838  114.313 140.672 1.00 104.86 ? 528 MET E O      1 
ATOM   27882 C CB     . MET E 1 263 ? 77.052  111.633 138.780 1.00 94.86  ? 528 MET E CB     1 
ATOM   27883 C CG     . MET E 1 263 ? 77.022  111.064 140.176 1.00 98.17  ? 528 MET E CG     1 
ATOM   27884 S SD     . MET E 1 263 ? 76.207  109.474 140.251 1.00 106.72 ? 528 MET E SD     1 
ATOM   27885 C CE     . MET E 1 263 ? 77.373  108.511 139.308 1.00 103.43 ? 528 MET E CE     1 
ATOM   27886 H H      . MET E 1 263 ? 78.892  113.403 140.185 1.00 95.36  ? 528 MET E H      1 
ATOM   27887 H HA     . MET E 1 263 ? 77.629  113.356 137.834 1.00 95.68  ? 528 MET E HA     1 
ATOM   27888 H HB2    . MET E 1 263 ? 76.146  111.621 138.431 1.00 96.83  ? 528 MET E HB2    1 
ATOM   27889 H HB3    . MET E 1 263 ? 77.629  111.076 138.233 1.00 96.00  ? 528 MET E HB3    1 
ATOM   27890 H HG2    . MET E 1 263 ? 77.934  110.952 140.490 1.00 96.33  ? 528 MET E HG2    1 
ATOM   27891 H HG3    . MET E 1 263 ? 76.544  111.672 140.764 1.00 97.22  ? 528 MET E HG3    1 
ATOM   27892 H HE1    . MET E 1 263 ? 77.324  108.782 138.377 1.00 100.02 ? 528 MET E HE1    1 
ATOM   27893 H HE2    . MET E 1 263 ? 78.267  108.672 139.653 1.00 98.19  ? 528 MET E HE2    1 
ATOM   27894 H HE3    . MET E 1 263 ? 77.146  107.571 139.392 1.00 103.06 ? 528 MET E HE3    1 
ATOM   27895 N N      . ASN E 1 264 ? 75.526  114.327 138.838 1.00 96.26  ? 529 ASN E N      1 
ATOM   27896 C CA     . ASN E 1 264 ? 74.346  114.804 139.535 1.00 100.52 ? 529 ASN E CA     1 
ATOM   27897 C C      . ASN E 1 264 ? 73.621  113.629 140.184 1.00 104.33 ? 529 ASN E C      1 
ATOM   27898 O O      . ASN E 1 264 ? 74.071  112.483 140.144 1.00 111.77 ? 529 ASN E O      1 
ATOM   27899 C CB     . ASN E 1 264 ? 73.450  115.576 138.574 1.00 105.85 ? 529 ASN E CB     1 
ATOM   27900 C CG     . ASN E 1 264 ? 74.102  116.846 138.092 1.00 115.96 ? 529 ASN E CG     1 
ATOM   27901 O OD1    . ASN E 1 264 ? 74.401  117.734 138.887 1.00 124.94 ? 529 ASN E OD1    1 
ATOM   27902 N ND2    . ASN E 1 264 ? 74.367  116.929 136.797 1.00 117.98 ? 529 ASN E ND2    1 
ATOM   27903 H H      . ASN E 1 264 ? 75.389  114.117 138.018 1.00 99.18  ? 529 ASN E H      1 
ATOM   27904 H HA     . ASN E 1 264 ? 74.618  115.414 140.240 1.00 102.50 ? 529 ASN E HA     1 
ATOM   27905 H HB2    . ASN E 1 264 ? 73.256  115.023 137.800 1.00 109.20 ? 529 ASN E HB2    1 
ATOM   27906 H HB3    . ASN E 1 264 ? 72.626  115.820 139.026 1.00 110.39 ? 529 ASN E HB3    1 
ATOM   27907 H HD21   . ASN E 1 264 ? 74.742  117.639 136.484 1.00 116.72 ? 529 ASN E HD21   1 
ATOM   27908 H HD22   . ASN E 1 264 ? 74.146  116.289 136.265 1.00 115.37 ? 529 ASN E HD22   1 
ATOM   27909 N N      . GLU E 1 265 ? 72.480  113.919 140.792 1.00 106.11 ? 530 GLU E N      1 
ATOM   27910 C CA     . GLU E 1 265 ? 71.867  112.993 141.736 1.00 108.59 ? 530 GLU E CA     1 
ATOM   27911 C C      . GLU E 1 265 ? 71.059  111.871 141.084 1.00 116.08 ? 530 GLU E C      1 
ATOM   27912 O O      . GLU E 1 265 ? 69.930  111.597 141.501 1.00 124.35 ? 530 GLU E O      1 
ATOM   27913 C CB     . GLU E 1 265 ? 71.015  113.796 142.714 1.00 112.57 ? 530 GLU E CB     1 
ATOM   27914 C CG     . GLU E 1 265 ? 71.816  114.931 143.333 1.00 119.03 ? 530 GLU E CG     1 
ATOM   27915 C CD     . GLU E 1 265 ? 71.112  115.593 144.493 1.00 137.17 ? 530 GLU E CD     1 
ATOM   27916 O OE1    . GLU E 1 265 ? 69.867  115.654 144.477 1.00 149.49 ? 530 GLU E OE1    1 
ATOM   27917 O OE2    . GLU E 1 265 ? 71.810  116.062 145.419 1.00 137.48 ? 530 GLU E OE2    1 
ATOM   27918 H H      . GLU E 1 265 ? 72.123  114.701 140.784 1.00 110.56 ? 530 GLU E H      1 
ATOM   27919 H HA     . GLU E 1 265 ? 72.577  112.575 142.248 1.00 109.69 ? 530 GLU E HA     1 
ATOM   27920 H HB2    . GLU E 1 265 ? 70.259  114.183 142.243 1.00 119.09 ? 530 GLU E HB2    1 
ATOM   27921 H HB3    . GLU E 1 265 ? 70.707  113.216 143.428 1.00 115.58 ? 530 GLU E HB3    1 
ATOM   27922 H HG2    . GLU E 1 265 ? 72.661  114.577 143.658 1.00 114.48 ? 530 GLU E HG2    1 
ATOM   27923 H HG3    . GLU E 1 265 ? 71.982  115.611 142.661 1.00 115.20 ? 530 GLU E HG3    1 
ATOM   27924 N N      . TYR E 1 266 ? 71.619  111.217 140.068 1.00 115.21 ? 531 TYR E N      1 
ATOM   27925 C CA     . TYR E 1 266 ? 71.016  110.023 139.483 1.00 112.47 ? 531 TYR E CA     1 
ATOM   27926 C C      . TYR E 1 266 ? 70.928  108.877 140.498 1.00 112.17 ? 531 TYR E C      1 
ATOM   27927 O O      . TYR E 1 266 ? 71.539  108.899 141.566 1.00 111.48 ? 531 TYR E O      1 
ATOM   27928 C CB     . TYR E 1 266 ? 71.826  109.540 138.287 1.00 109.24 ? 531 TYR E CB     1 
ATOM   27929 C CG     . TYR E 1 266 ? 71.905  110.490 137.124 1.00 111.14 ? 531 TYR E CG     1 
ATOM   27930 C CD1    . TYR E 1 266 ? 70.954  110.464 136.119 1.00 117.14 ? 531 TYR E CD1    1 
ATOM   27931 C CD2    . TYR E 1 266 ? 72.939  111.403 137.022 1.00 112.78 ? 531 TYR E CD2    1 
ATOM   27932 C CE1    . TYR E 1 266 ? 71.033  111.321 135.043 1.00 126.01 ? 531 TYR E CE1    1 
ATOM   27933 C CE2    . TYR E 1 266 ? 73.029  112.259 135.950 1.00 114.23 ? 531 TYR E CE2    1 
ATOM   27934 C CZ     . TYR E 1 266 ? 72.076  112.213 134.962 1.00 123.95 ? 531 TYR E CZ     1 
ATOM   27935 O OH     . TYR E 1 266 ? 72.163  113.074 133.893 1.00 131.83 ? 531 TYR E OH     1 
ATOM   27936 H H      . TYR E 1 266 ? 72.403  111.395 139.762 1.00 112.65 ? 531 TYR E H      1 
ATOM   27937 H HA     . TYR E 1 266 ? 70.117  110.233 139.179 1.00 119.03 ? 531 TYR E HA     1 
ATOM   27938 H HB2    . TYR E 1 266 ? 72.734  109.368 138.583 1.00 111.08 ? 531 TYR E HB2    1 
ATOM   27939 H HB3    . TYR E 1 266 ? 71.431  108.715 137.961 1.00 110.52 ? 531 TYR E HB3    1 
ATOM   27940 H HD1    . TYR E 1 266 ? 70.250  109.856 136.170 1.00 121.98 ? 531 TYR E HD1    1 
ATOM   27941 H HD2    . TYR E 1 266 ? 73.598  111.424 137.680 1.00 111.49 ? 531 TYR E HD2    1 
ATOM   27942 H HE1    . TYR E 1 266 ? 70.391  111.288 134.369 1.00 128.56 ? 531 TYR E HE1    1 
ATOM   27943 H HE2    . TYR E 1 266 ? 73.737  112.862 135.890 1.00 112.92 ? 531 TYR E HE2    1 
ATOM   27944 H HH     . TYR E 1 266 ? 71.574  112.890 133.322 1.00 128.79 ? 531 TYR E HH     1 
ATOM   27945 N N      . SER E 1 267 ? 70.142  107.863 140.141 1.00 106.12 ? 532 SER E N      1 
ATOM   27946 C CA     . SER E 1 267 ? 70.113  106.597 140.864 1.00 103.73 ? 532 SER E CA     1 
ATOM   27947 C C      . SER E 1 267 ? 71.424  105.835 140.661 1.00 102.68 ? 532 SER E C      1 
ATOM   27948 O O      . SER E 1 267 ? 72.242  106.180 139.807 1.00 106.62 ? 532 SER E O      1 
ATOM   27949 C CB     . SER E 1 267 ? 68.951  105.738 140.372 1.00 108.17 ? 532 SER E CB     1 
ATOM   27950 O OG     . SER E 1 267 ? 67.736  106.463 140.382 1.00 121.05 ? 532 SER E OG     1 
ATOM   27951 H H      . SER E 1 267 ? 69.712  107.841 139.396 1.00 111.35 ? 532 SER E H      1 
ATOM   27952 H HA     . SER E 1 267 ? 69.992  106.764 141.812 1.00 106.73 ? 532 SER E HA     1 
ATOM   27953 H HB2    . SER E 1 267 ? 69.136  105.452 139.462 1.00 108.70 ? 532 SER E HB2    1 
ATOM   27954 H HB3    . SER E 1 267 ? 68.860  104.962 140.949 1.00 107.55 ? 532 SER E HB3    1 
ATOM   27955 H HG     . SER E 1 267 ? 67.088  105.937 140.282 1.00 121.42 ? 532 SER E HG     1 
ATOM   27956 N N      . VAL E 1 268 ? 71.626  104.782 141.453 1.00 97.68  ? 533 VAL E N      1 
ATOM   27957 C CA     . VAL E 1 268 ? 72.757  103.877 141.227 1.00 97.44  ? 533 VAL E CA     1 
ATOM   27958 C C      . VAL E 1 268 ? 72.330  102.415 141.237 1.00 96.84  ? 533 VAL E C      1 
ATOM   27959 O O      . VAL E 1 268 ? 71.541  102.006 142.099 1.00 98.88  ? 533 VAL E O      1 
ATOM   27960 C CB     . VAL E 1 268 ? 73.865  104.075 142.274 1.00 96.28  ? 533 VAL E CB     1 
ATOM   27961 C CG1    . VAL E 1 268 ? 74.603  105.368 142.027 1.00 96.17  ? 533 VAL E CG1    1 
ATOM   27962 C CG2    . VAL E 1 268 ? 73.301  104.025 143.689 1.00 91.19  ? 533 VAL E CG2    1 
ATOM   27963 H H      . VAL E 1 268 ? 71.092  104.536 142.082 1.00 98.51  ? 533 VAL E H      1 
ATOM   27964 H HA     . VAL E 1 268 ? 73.141  104.077 140.360 1.00 98.58  ? 533 VAL E HA     1 
ATOM   27965 H HB     . VAL E 1 268 ? 74.504  103.348 142.187 1.00 95.48  ? 533 VAL E HB     1 
ATOM   27966 H HG11   . VAL E 1 268 ? 74.954  105.359 141.122 1.00 95.81  ? 533 VAL E HG11   1 
ATOM   27967 H HG12   . VAL E 1 268 ? 75.332  105.438 142.664 1.00 96.71  ? 533 VAL E HG12   1 
ATOM   27968 H HG13   . VAL E 1 268 ? 73.988  106.111 142.138 1.00 98.93  ? 533 VAL E HG13   1 
ATOM   27969 H HG21   . VAL E 1 268 ? 72.894  103.157 143.844 1.00 92.18  ? 533 VAL E HG21   1 
ATOM   27970 H HG22   . VAL E 1 268 ? 72.642  104.728 143.800 1.00 93.95  ? 533 VAL E HG22   1 
ATOM   27971 H HG23   . VAL E 1 268 ? 74.031  104.160 144.316 1.00 92.26  ? 533 VAL E HG23   1 
ATOM   27972 N N      . PRO E 1 269 ? 72.823  101.594 140.311 1.00 100.16 ? 534 PRO E N      1 
ATOM   27973 C CA     . PRO E 1 269 ? 72.848  100.150 140.550 1.00 94.35  ? 534 PRO E CA     1 
ATOM   27974 C C      . PRO E 1 269 ? 73.644  99.836  141.804 1.00 93.59  ? 534 PRO E C      1 
ATOM   27975 O O      . PRO E 1 269 ? 74.716  100.395 142.037 1.00 97.23  ? 534 PRO E O      1 
ATOM   27976 C CB     . PRO E 1 269 ? 73.523  99.589  139.293 1.00 94.06  ? 534 PRO E CB     1 
ATOM   27977 C CG     . PRO E 1 269 ? 73.351  100.645 138.259 1.00 94.13  ? 534 PRO E CG     1 
ATOM   27978 C CD     . PRO E 1 269 ? 73.424  101.933 139.014 1.00 99.59  ? 534 PRO E CD     1 
ATOM   27979 H HA     . PRO E 1 269 ? 71.948  99.797  140.641 1.00 94.04  ? 534 PRO E HA     1 
ATOM   27980 H HB2    . PRO E 1 269 ? 74.466  99.435  139.472 1.00 96.77  ? 534 PRO E HB2    1 
ATOM   27981 H HB3    . PRO E 1 269 ? 73.087  98.764  139.023 1.00 94.43  ? 534 PRO E HB3    1 
ATOM   27982 H HG2    . PRO E 1 269 ? 74.071  100.587 137.609 1.00 95.59  ? 534 PRO E HG2    1 
ATOM   27983 H HG3    . PRO E 1 269 ? 72.487  100.546 137.827 1.00 94.36  ? 534 PRO E HG3    1 
ATOM   27984 H HD2    . PRO E 1 269 ? 74.351  102.196 139.142 1.00 99.59  ? 534 PRO E HD2    1 
ATOM   27985 H HD3    . PRO E 1 269 ? 72.918  102.634 138.575 1.00 97.46  ? 534 PRO E HD3    1 
ATOM   27986 N N      . LYS E 1 270 ? 73.109  98.932  142.619 1.00 87.83  ? 535 LYS E N      1 
ATOM   27987 C CA     . LYS E 1 270 ? 73.826  98.521  143.819 1.00 89.93  ? 535 LYS E CA     1 
ATOM   27988 C C      . LYS E 1 270 ? 75.157  97.850  143.490 1.00 89.54  ? 535 LYS E C      1 
ATOM   27989 O O      . LYS E 1 270 ? 76.111  97.958  144.266 1.00 87.74  ? 535 LYS E O      1 
ATOM   27990 C CB     . LYS E 1 270 ? 72.950  97.591  144.647 1.00 92.20  ? 535 LYS E CB     1 
ATOM   27991 C CG     . LYS E 1 270 ? 73.551  97.226  145.976 1.00 94.95  ? 535 LYS E CG     1 
ATOM   27992 C CD     . LYS E 1 270 ? 72.586  96.406  146.796 1.00 105.80 ? 535 LYS E CD     1 
ATOM   27993 C CE     . LYS E 1 270 ? 73.212  95.998  148.117 1.00 119.32 ? 535 LYS E CE     1 
ATOM   27994 N NZ     . LYS E 1 270 ? 72.275  95.204  148.960 1.00 132.95 ? 535 LYS E NZ     1 
ATOM   27995 H H      . LYS E 1 270 ? 72.334  98.571  142.517 1.00 89.83  ? 535 LYS E H      1 
ATOM   27996 H HA     . LYS E 1 270 ? 74.015  99.307  144.357 1.00 90.90  ? 535 LYS E HA     1 
ATOM   27997 H HB2    . LYS E 1 270 ? 72.099  98.029  144.814 1.00 92.85  ? 535 LYS E HB2    1 
ATOM   27998 H HB3    . LYS E 1 270 ? 72.805  96.770  144.149 1.00 93.21  ? 535 LYS E HB3    1 
ATOM   27999 H HG2    . LYS E 1 270 ? 74.354  96.699  145.835 1.00 96.13  ? 535 LYS E HG2    1 
ATOM   28000 H HG3    . LYS E 1 270 ? 73.760  98.036  146.468 1.00 95.82  ? 535 LYS E HG3    1 
ATOM   28001 H HD2    . LYS E 1 270 ? 71.792  96.933  146.982 1.00 105.56 ? 535 LYS E HD2    1 
ATOM   28002 H HD3    . LYS E 1 270 ? 72.349  95.601  146.307 1.00 105.35 ? 535 LYS E HD3    1 
ATOM   28003 H HE2    . LYS E 1 270 ? 73.998  95.456  147.941 1.00 116.55 ? 535 LYS E HE2    1 
ATOM   28004 H HE3    . LYS E 1 270 ? 73.461  96.797  148.609 1.00 116.58 ? 535 LYS E HE3    1 
ATOM   28005 H HZ1    . LYS E 1 270 ? 71.550  95.687  149.148 1.00 130.31 ? 535 LYS E HZ1    1 
ATOM   28006 H HZ2    . LYS E 1 270 ? 72.027  94.465  148.528 1.00 129.03 ? 535 LYS E HZ2    1 
ATOM   28007 H HZ3    . LYS E 1 270 ? 72.673  94.973  149.723 1.00 130.81 ? 535 LYS E HZ3    1 
ATOM   28008 N N      . THR E 1 271 ? 75.244  97.159  142.353 1.00 89.58  ? 536 THR E N      1 
ATOM   28009 C CA     . THR E 1 271 ? 76.526  96.641  141.878 1.00 88.05  ? 536 THR E CA     1 
ATOM   28010 C C      . THR E 1 271 ? 77.575  97.735  141.766 1.00 89.88  ? 536 THR E C      1 
ATOM   28011 O O      . THR E 1 271 ? 78.722  97.565  142.190 1.00 89.93  ? 536 THR E O      1 
ATOM   28012 C CB     . THR E 1 271 ? 76.347  95.991  140.510 1.00 98.64  ? 536 THR E CB     1 
ATOM   28013 O OG1    . THR E 1 271 ? 75.609  96.877  139.663 1.00 106.27 ? 536 THR E OG1    1 
ATOM   28014 C CG2    . THR E 1 271 ? 75.599  94.686  140.630 1.00 104.38 ? 536 THR E CG2    1 
ATOM   28015 H H      . THR E 1 271 ? 74.592  97.049  141.803 1.00 92.14  ? 536 THR E H      1 
ATOM   28016 H HA     . THR E 1 271 ? 76.853  95.968  142.497 1.00 89.48  ? 536 THR E HA     1 
ATOM   28017 H HB     . THR E 1 271 ? 77.218  95.817  140.116 1.00 96.73  ? 536 THR E HB     1 
ATOM   28018 H HG1    . THR E 1 271 ? 76.049  97.041  138.966 1.00 102.89 ? 536 THR E HG1    1 
ATOM   28019 H HG21   . THR E 1 271 ? 75.515  94.276  139.753 1.00 103.11 ? 536 THR E HG21   1 
ATOM   28020 H HG22   . THR E 1 271 ? 76.076  94.079  141.219 1.00 99.45  ? 536 THR E HG22   1 
ATOM   28021 H HG23   . THR E 1 271 ? 74.710  94.846  140.988 1.00 101.01 ? 536 THR E HG23   1 
ATOM   28022 N N      . LEU E 1 272 ? 77.201  98.866  141.181 1.00 92.81  ? 537 LEU E N      1 
ATOM   28023 C CA     . LEU E 1 272 ? 78.139  99.970  141.039 1.00 88.01  ? 537 LEU E CA     1 
ATOM   28024 C C      . LEU E 1 272 ? 78.456  100.602 142.388 1.00 85.44  ? 537 LEU E C      1 
ATOM   28025 O O      . LEU E 1 272 ? 79.612  100.937 142.669 1.00 83.40  ? 537 LEU E O      1 
ATOM   28026 C CB     . LEU E 1 272 ? 77.563  100.993 140.068 1.00 89.77  ? 537 LEU E CB     1 
ATOM   28027 C CG     . LEU E 1 272 ? 78.479  102.124 139.632 1.00 89.91  ? 537 LEU E CG     1 
ATOM   28028 C CD1    . LEU E 1 272 ? 79.643  101.575 138.846 1.00 90.51  ? 537 LEU E CD1    1 
ATOM   28029 C CD2    . LEU E 1 272 ? 77.697  103.092 138.783 1.00 93.32  ? 537 LEU E CD2    1 
ATOM   28030 H H      . LEU E 1 272 ? 76.418  99.013  140.852 1.00 93.43  ? 537 LEU E H      1 
ATOM   28031 H HA     . LEU E 1 272 ? 78.968  99.630  140.665 1.00 88.77  ? 537 LEU E HA     1 
ATOM   28032 H HB2    . LEU E 1 272 ? 77.285  100.522 139.265 1.00 92.55  ? 537 LEU E HB2    1 
ATOM   28033 H HB3    . LEU E 1 272 ? 76.783  101.397 140.484 1.00 91.45  ? 537 LEU E HB3    1 
ATOM   28034 H HG     . LEU E 1 272 ? 78.817  102.592 140.412 1.00 89.95  ? 537 LEU E HG     1 
ATOM   28035 H HD11   . LEU E 1 272 ? 80.189  101.023 139.428 1.00 89.60  ? 537 LEU E HD11   1 
ATOM   28036 H HD12   . LEU E 1 272 ? 79.305  101.044 138.106 1.00 92.73  ? 537 LEU E HD12   1 
ATOM   28037 H HD13   . LEU E 1 272 ? 80.170  102.317 138.508 1.00 90.65  ? 537 LEU E HD13   1 
ATOM   28038 H HD21   . LEU E 1 272 ? 76.944  103.428 139.294 1.00 93.40  ? 537 LEU E HD21   1 
ATOM   28039 H HD22   . LEU E 1 272 ? 78.278  103.824 138.521 1.00 93.81  ? 537 LEU E HD22   1 
ATOM   28040 H HD23   . LEU E 1 272 ? 77.377  102.625 137.992 1.00 94.25  ? 537 LEU E HD23   1 
ATOM   28041 N N      . GLN E 1 273 ? 77.442  100.787 143.226 1.00 85.25  ? 538 GLN E N      1 
ATOM   28042 C CA     . GLN E 1 273 ? 77.667  101.336 144.557 1.00 86.46  ? 538 GLN E CA     1 
ATOM   28043 C C      . GLN E 1 273 ? 78.714  100.548 145.336 1.00 86.20  ? 538 GLN E C      1 
ATOM   28044 O O      . GLN E 1 273 ? 79.571  101.133 146.004 1.00 86.65  ? 538 GLN E O      1 
ATOM   28045 C CB     . GLN E 1 273 ? 76.345  101.345 145.321 1.00 90.31  ? 538 GLN E CB     1 
ATOM   28046 C CG     . GLN E 1 273 ? 76.413  101.949 146.708 1.00 92.79  ? 538 GLN E CG     1 
ATOM   28047 C CD     . GLN E 1 273 ? 76.650  103.432 146.682 1.00 93.47  ? 538 GLN E CD     1 
ATOM   28048 O OE1    . GLN E 1 273 ? 76.652  104.050 145.623 1.00 93.97  ? 538 GLN E OE1    1 
ATOM   28049 N NE2    . GLN E 1 273 ? 76.827  104.023 147.852 1.00 96.84  ? 538 GLN E NE2    1 
ATOM   28050 H H      . GLN E 1 273 ? 76.617  100.629 143.037 1.00 88.76  ? 538 GLN E H      1 
ATOM   28051 H HA     . GLN E 1 273 ? 77.977  102.252 144.475 1.00 88.85  ? 538 GLN E HA     1 
ATOM   28052 H HB2    . GLN E 1 273 ? 75.695  101.852 144.808 1.00 90.66  ? 538 GLN E HB2    1 
ATOM   28053 H HB3    . GLN E 1 273 ? 76.039  100.428 145.415 1.00 89.84  ? 538 GLN E HB3    1 
ATOM   28054 H HG2    . GLN E 1 273 ? 75.566  101.792 147.155 1.00 92.25  ? 538 GLN E HG2    1 
ATOM   28055 H HG3    . GLN E 1 273 ? 77.132  101.533 147.210 1.00 91.43  ? 538 GLN E HG3    1 
ATOM   28056 H HE21   . GLN E 1 273 ? 76.792  103.560 148.577 1.00 94.95  ? 538 GLN E HE21   1 
ATOM   28057 H HE22   . GLN E 1 273 ? 76.917  104.878 147.892 1.00 96.75  ? 538 GLN E HE22   1 
ATOM   28058 N N      . ALA E 1 274 ? 78.676  99.221  145.247 1.00 84.16  ? 539 ALA E N      1 
ATOM   28059 C CA     . ALA E 1 274 ? 79.605  98.390  146.004 1.00 75.39  ? 539 ALA E CA     1 
ATOM   28060 C C      . ALA E 1 274 ? 81.069  98.614  145.644 1.00 78.13  ? 539 ALA E C      1 
ATOM   28061 O O      . ALA E 1 274 ? 81.945  98.220  146.417 1.00 73.56  ? 539 ALA E O      1 
ATOM   28062 C CB     . ALA E 1 274 ? 79.253  96.920  145.794 1.00 77.06  ? 539 ALA E CB     1 
ATOM   28063 H H      . ALA E 1 274 ? 78.080  98.781  144.808 1.00 85.62  ? 539 ALA E H      1 
ATOM   28064 H HA     . ALA E 1 274 ? 79.501  98.587  146.949 1.00 77.14  ? 539 ALA E HA     1 
ATOM   28065 H HB1    . ALA E 1 274 ? 79.367  96.702  144.854 1.00 81.25  ? 539 ALA E HB1    1 
ATOM   28066 H HB2    . ALA E 1 274 ? 79.839  96.369  146.336 1.00 77.21  ? 539 ALA E HB2    1 
ATOM   28067 H HB3    . ALA E 1 274 ? 78.328  96.779  146.054 1.00 79.86  ? 539 ALA E HB3    1 
ATOM   28068 N N      . ARG E 1 275 ? 81.360  99.227  144.506 1.00 81.50  ? 540 ARG E N      1 
ATOM   28069 C CA     . ARG E 1 275 ? 82.732  99.436  144.060 1.00 76.33  ? 540 ARG E CA     1 
ATOM   28070 C C      . ARG E 1 275 ? 83.373  100.718 144.579 1.00 77.35  ? 540 ARG E C      1 
ATOM   28071 O O      . ARG E 1 275 ? 84.533  100.977 144.254 1.00 76.85  ? 540 ARG E O      1 
ATOM   28072 C CB     . ARG E 1 275 ? 82.776  99.409  142.540 1.00 77.33  ? 540 ARG E CB     1 
ATOM   28073 C CG     . ARG E 1 275 ? 82.039  98.211  142.019 1.00 82.83  ? 540 ARG E CG     1 
ATOM   28074 C CD     . ARG E 1 275 ? 82.422  97.851  140.616 1.00 90.72  ? 540 ARG E CD     1 
ATOM   28075 N NE     . ARG E 1 275 ? 81.659  96.693  140.190 1.00 93.98  ? 540 ARG E NE     1 
ATOM   28076 C CZ     . ARG E 1 275 ? 81.770  95.492  140.735 1.00 98.26  ? 540 ARG E CZ     1 
ATOM   28077 N NH1    . ARG E 1 275 ? 82.823  95.158  141.460 1.00 101.05 ? 540 ARG E NH1    1 
ATOM   28078 N NH2    . ARG E 1 275 ? 80.764  94.633  140.620 1.00 106.24 ? 540 ARG E NH2    1 
ATOM   28079 H H      . ARG E 1 275 ? 80.768  99.538  143.964 1.00 82.22  ? 540 ARG E H      1 
ATOM   28080 H HA     . ARG E 1 275 ? 83.275  98.697  144.378 1.00 77.97  ? 540 ARG E HA     1 
ATOM   28081 H HB2    . ARG E 1 275 ? 82.353  100.210 142.189 1.00 79.56  ? 540 ARG E HB2    1 
ATOM   28082 H HB3    . ARG E 1 275 ? 83.700  99.359  142.243 1.00 80.22  ? 540 ARG E HB3    1 
ATOM   28083 H HG2    . ARG E 1 275 ? 82.237  97.452  142.591 1.00 84.19  ? 540 ARG E HG2    1 
ATOM   28084 H HG3    . ARG E 1 275 ? 81.086  98.397  142.031 1.00 84.27  ? 540 ARG E HG3    1 
ATOM   28085 H HD2    . ARG E 1 275 ? 82.217  98.592  140.022 1.00 90.00  ? 540 ARG E HD2    1 
ATOM   28086 H HD3    . ARG E 1 275 ? 83.368  97.634  140.578 1.00 90.88  ? 540 ARG E HD3    1 
ATOM   28087 H HE     . ARG E 1 275 ? 80.974  96.835  139.687 1.00 94.29  ? 540 ARG E HE     1 
ATOM   28088 H HH11   . ARG E 1 275 ? 82.879  94.357  141.773 1.00 104.60 ? 540 ARG E HH11   1 
ATOM   28089 H HH12   . ARG E 1 275 ? 83.515  95.664  141.486 1.00 99.64  ? 540 ARG E HH12   1 
ATOM   28090 H HH21   . ARG E 1 275 ? 80.052  94.858  140.191 1.00 102.19 ? 540 ARG E HH21   1 
ATOM   28091 H HH22   . ARG E 1 275 ? 80.817  93.859  140.993 1.00 106.82 ? 540 ARG E HH22   1 
ATOM   28092 N N      . PHE E 1 276 ? 82.664  101.520 145.359 1.00 78.40  ? 541 PHE E N      1 
ATOM   28093 C CA     . PHE E 1 276 ? 83.180  102.791 145.847 1.00 76.18  ? 541 PHE E CA     1 
ATOM   28094 C C      . PHE E 1 276 ? 83.586  102.719 147.313 1.00 77.27  ? 541 PHE E C      1 
ATOM   28095 O O      . PHE E 1 276 ? 82.870  102.159 148.144 1.00 75.65  ? 541 PHE E O      1 
ATOM   28096 C CB     . PHE E 1 276 ? 82.145  103.888 145.653 1.00 82.43  ? 541 PHE E CB     1 
ATOM   28097 C CG     . PHE E 1 276 ? 81.919  104.245 144.222 1.00 83.73  ? 541 PHE E CG     1 
ATOM   28098 C CD1    . PHE E 1 276 ? 82.933  104.807 143.477 1.00 83.32  ? 541 PHE E CD1    1 
ATOM   28099 C CD2    . PHE E 1 276 ? 80.695  104.045 143.627 1.00 83.57  ? 541 PHE E CD2    1 
ATOM   28100 C CE1    . PHE E 1 276 ? 82.731  105.151 142.167 1.00 82.22  ? 541 PHE E CE1    1 
ATOM   28101 C CE2    . PHE E 1 276 ? 80.494  104.384 142.312 1.00 81.69  ? 541 PHE E CE2    1 
ATOM   28102 C CZ     . PHE E 1 276 ? 81.510  104.944 141.586 1.00 80.50  ? 541 PHE E CZ     1 
ATOM   28103 H H      . PHE E 1 276 ? 81.852  101.363 145.597 1.00 80.18  ? 541 PHE E H      1 
ATOM   28104 H HA     . PHE E 1 276 ? 83.969  103.032 145.336 1.00 78.66  ? 541 PHE E HA     1 
ATOM   28105 H HB2    . PHE E 1 276 ? 81.299  103.587 146.024 1.00 82.41  ? 541 PHE E HB2    1 
ATOM   28106 H HB3    . PHE E 1 276 ? 82.442  104.687 146.118 1.00 82.22  ? 541 PHE E HB3    1 
ATOM   28107 H HD1    . PHE E 1 276 ? 83.760  104.966 143.874 1.00 83.03  ? 541 PHE E HD1    1 
ATOM   28108 H HD2    . PHE E 1 276 ? 79.998  103.672 144.120 1.00 84.75  ? 541 PHE E HD2    1 
ATOM   28109 H HE1    . PHE E 1 276 ? 83.424  105.533 141.675 1.00 82.93  ? 541 PHE E HE1    1 
ATOM   28110 H HE2    . PHE E 1 276 ? 79.657  104.263 141.922 1.00 84.54  ? 541 PHE E HE2    1 
ATOM   28111 H HZ     . PHE E 1 276 ? 81.370  105.187 140.698 1.00 82.75  ? 541 PHE E HZ     1 
ATOM   28112 N N      . VAL E 1 277 ? 84.745  103.304 147.618 1.00 83.51  ? 542 VAL E N      1 
ATOM   28113 C CA     . VAL E 1 277 ? 85.224  103.389 148.994 1.00 77.76  ? 542 VAL E CA     1 
ATOM   28114 C C      . VAL E 1 277 ? 84.456  104.437 149.783 1.00 81.09  ? 542 VAL E C      1 
ATOM   28115 O O      . VAL E 1 277 ? 84.081  104.205 150.937 1.00 86.16  ? 542 VAL E O      1 
ATOM   28116 C CB     . VAL E 1 277 ? 86.729  103.694 149.015 1.00 78.73  ? 542 VAL E CB     1 
ATOM   28117 C CG1    . VAL E 1 277 ? 87.257  103.635 150.432 1.00 78.24  ? 542 VAL E CG1    1 
ATOM   28118 C CG2    . VAL E 1 277 ? 87.468  102.721 148.161 1.00 77.19  ? 542 VAL E CG2    1 
ATOM   28119 H H      . VAL E 1 277 ? 85.254  103.695 147.043 1.00 83.26  ? 542 VAL E H      1 
ATOM   28120 H HA     . VAL E 1 277 ? 85.089  102.531 149.429 1.00 76.77  ? 542 VAL E HA     1 
ATOM   28121 H HB     . VAL E 1 277 ? 86.881  104.588 148.667 1.00 80.81  ? 542 VAL E HB     1 
ATOM   28122 H HG11   . VAL E 1 277 ? 86.847  104.342 150.956 1.00 81.36  ? 542 VAL E HG11   1 
ATOM   28123 H HG12   . VAL E 1 277 ? 88.220  103.763 150.413 1.00 79.04  ? 542 VAL E HG12   1 
ATOM   28124 H HG13   . VAL E 1 277 ? 87.044  102.770 150.818 1.00 77.25  ? 542 VAL E HG13   1 
ATOM   28125 H HG21   . VAL E 1 277 ? 88.421  102.883 148.261 1.00 79.81  ? 542 VAL E HG21   1 
ATOM   28126 H HG22   . VAL E 1 277 ? 87.207  102.835 147.233 1.00 79.60  ? 542 VAL E HG22   1 
ATOM   28127 H HG23   . VAL E 1 277 ? 87.247  101.828 148.465 1.00 77.79  ? 542 VAL E HG23   1 
ATOM   28128 N N      . LYS E 1 278 ? 84.207  105.599 149.192 1.00 79.06  ? 543 LYS E N      1 
ATOM   28129 C CA     . LYS E 1 278 ? 83.433  106.630 149.865 1.00 79.23  ? 543 LYS E CA     1 
ATOM   28130 C C      . LYS E 1 278 ? 82.538  107.362 148.889 1.00 83.49  ? 543 LYS E C      1 
ATOM   28131 O O      . LYS E 1 278 ? 82.889  107.580 147.728 1.00 86.10  ? 543 LYS E O      1 
ATOM   28132 C CB     . LYS E 1 278 ? 84.316  107.675 150.540 1.00 81.26  ? 543 LYS E CB     1 
ATOM   28133 C CG     . LYS E 1 278 ? 85.000  107.217 151.784 1.00 83.48  ? 543 LYS E CG     1 
ATOM   28134 C CD     . LYS E 1 278 ? 85.567  108.413 152.509 1.00 91.94  ? 543 LYS E CD     1 
ATOM   28135 C CE     . LYS E 1 278 ? 86.354  107.992 153.724 1.00 104.97 ? 543 LYS E CE     1 
ATOM   28136 N NZ     . LYS E 1 278 ? 86.857  109.166 154.488 1.00 110.19 ? 543 LYS E NZ     1 
ATOM   28137 H H      . LYS E 1 278 ? 84.445  105.799 148.389 1.00 80.30  ? 543 LYS E H      1 
ATOM   28138 H HA     . LYS E 1 278 ? 82.869  106.225 150.544 1.00 79.28  ? 543 LYS E HA     1 
ATOM   28139 H HB2    . LYS E 1 278 ? 85.003  107.950 149.910 1.00 82.10  ? 543 LYS E HB2    1 
ATOM   28140 H HB3    . LYS E 1 278 ? 83.765  108.441 150.771 1.00 81.44  ? 543 LYS E HB3    1 
ATOM   28141 H HG2    . LYS E 1 278 ? 84.358  106.778 152.365 1.00 83.33  ? 543 LYS E HG2    1 
ATOM   28142 H HG3    . LYS E 1 278 ? 85.727  106.615 151.556 1.00 84.51  ? 543 LYS E HG3    1 
ATOM   28143 H HD2    . LYS E 1 278 ? 86.163  108.894 151.912 1.00 88.89  ? 543 LYS E HD2    1 
ATOM   28144 H HD3    . LYS E 1 278 ? 84.842  108.991 152.796 1.00 90.66  ? 543 LYS E HD3    1 
ATOM   28145 H HE2    . LYS E 1 278 ? 85.780  107.471 154.309 1.00 102.02 ? 543 LYS E HE2    1 
ATOM   28146 H HE3    . LYS E 1 278 ? 87.117  107.461 153.442 1.00 99.44  ? 543 LYS E HE3    1 
ATOM   28147 H HZ1    . LYS E 1 278 ? 87.371  109.672 153.965 1.00 104.11 ? 543 LYS E HZ1    1 
ATOM   28148 H HZ2    . LYS E 1 278 ? 86.173  109.655 154.782 1.00 107.16 ? 543 LYS E HZ2    1 
ATOM   28149 H HZ3    . LYS E 1 278 ? 87.338  108.891 155.186 1.00 106.29 ? 543 LYS E HZ3    1 
ATOM   28150 N N      . GLN E 1 279 ? 81.390  107.772 149.400 1.00 80.20  ? 544 GLN E N      1 
ATOM   28151 C CA     . GLN E 1 279 ? 80.541  108.739 148.736 1.00 83.90  ? 544 GLN E CA     1 
ATOM   28152 C C      . GLN E 1 279 ? 80.695  110.066 149.453 1.00 86.47  ? 544 GLN E C      1 
ATOM   28153 O O      . GLN E 1 279 ? 80.540  110.141 150.674 1.00 89.15  ? 544 GLN E O      1 
ATOM   28154 C CB     . GLN E 1 279 ? 79.089  108.272 148.757 1.00 79.97  ? 544 GLN E CB     1 
ATOM   28155 C CG     . GLN E 1 279 ? 78.099  109.263 148.203 1.00 81.73  ? 544 GLN E CG     1 
ATOM   28156 C CD     . GLN E 1 279 ? 76.708  108.686 148.139 1.00 82.66  ? 544 GLN E CD     1 
ATOM   28157 O OE1    . GLN E 1 279 ? 76.536  107.474 148.080 1.00 80.23  ? 544 GLN E OE1    1 
ATOM   28158 N NE2    . GLN E 1 279 ? 75.706  109.546 148.167 1.00 92.25  ? 544 GLN E NE2    1 
ATOM   28159 H H      . GLN E 1 279 ? 81.145  107.596 150.205 1.00 80.55  ? 544 GLN E H      1 
ATOM   28160 H HA     . GLN E 1 279 ? 80.821  108.849 147.812 1.00 83.57  ? 544 GLN E HA     1 
ATOM   28161 H HB2    . GLN E 1 279 ? 79.021  107.460 148.228 1.00 81.99  ? 544 GLN E HB2    1 
ATOM   28162 H HB3    . GLN E 1 279 ? 78.838  108.084 149.676 1.00 80.91  ? 544 GLN E HB3    1 
ATOM   28163 H HG2    . GLN E 1 279 ? 78.075  110.046 148.776 1.00 82.55  ? 544 GLN E HG2    1 
ATOM   28164 H HG3    . GLN E 1 279 ? 78.367  109.514 147.304 1.00 83.28  ? 544 GLN E HG3    1 
ATOM   28165 H HE21   . GLN E 1 279 ? 75.863  110.390 148.228 1.00 89.71  ? 544 GLN E HE21   1 
ATOM   28166 H HE22   . GLN E 1 279 ? 74.894  109.258 148.169 1.00 90.55  ? 544 GLN E HE22   1 
ATOM   28167 N N      . ILE E 1 280 ? 80.995  111.106 148.693 1.00 89.63  ? 545 ILE E N      1 
ATOM   28168 C CA     . ILE E 1 280 ? 81.081  112.458 149.215 1.00 82.48  ? 545 ILE E CA     1 
ATOM   28169 C C      . ILE E 1 280 ? 80.022  113.269 148.498 1.00 87.46  ? 545 ILE E C      1 
ATOM   28170 O O      . ILE E 1 280 ? 80.052  113.396 147.269 1.00 96.50  ? 545 ILE E O      1 
ATOM   28171 C CB     . ILE E 1 280 ? 82.485  113.041 149.015 1.00 82.76  ? 545 ILE E CB     1 
ATOM   28172 C CG1    . ILE E 1 280 ? 83.485  112.174 149.775 1.00 82.22  ? 545 ILE E CG1    1 
ATOM   28173 C CG2    . ILE E 1 280 ? 82.539  114.476 149.501 1.00 84.45  ? 545 ILE E CG2    1 
ATOM   28174 C CD1    . ILE E 1 280 ? 84.898  112.669 149.741 1.00 83.20  ? 545 ILE E CD1    1 
ATOM   28175 H H      . ILE E 1 280 ? 81.094  111.060 147.839 1.00 87.37  ? 545 ILE E H      1 
ATOM   28176 H HA     . ILE E 1 280 ? 80.879  112.460 150.164 1.00 81.58  ? 545 ILE E HA     1 
ATOM   28177 H HB     . ILE E 1 280 ? 82.704  113.019 148.069 1.00 84.51  ? 545 ILE E HB     1 
ATOM   28178 H HG12   . ILE E 1 280 ? 83.210  112.129 150.705 1.00 82.58  ? 545 ILE E HG12   1 
ATOM   28179 H HG13   . ILE E 1 280 ? 83.478  111.281 149.391 1.00 82.79  ? 545 ILE E HG13   1 
ATOM   28180 H HG21   . ILE E 1 280 ? 83.422  114.840 149.329 1.00 85.09  ? 545 ILE E HG21   1 
ATOM   28181 H HG22   . ILE E 1 280 ? 82.353  114.494 150.454 1.00 83.79  ? 545 ILE E HG22   1 
ATOM   28182 H HG23   . ILE E 1 280 ? 81.878  115.004 149.025 1.00 86.13  ? 545 ILE E HG23   1 
ATOM   28183 H HD11   . ILE E 1 280 ? 85.169  112.796 148.817 1.00 81.05  ? 545 ILE E HD11   1 
ATOM   28184 H HD12   . ILE E 1 280 ? 84.958  113.506 150.227 1.00 82.03  ? 545 ILE E HD12   1 
ATOM   28185 H HD13   . ILE E 1 280 ? 85.468  112.005 150.165 1.00 83.30  ? 545 ILE E HD13   1 
ATOM   28186 N N      . ASP E 1 281 ? 79.086  113.806 149.260 1.00 82.91  ? 546 ASP E N      1 
ATOM   28187 C CA     . ASP E 1 281 ? 77.976  114.564 148.715 1.00 89.85  ? 546 ASP E CA     1 
ATOM   28188 C C      . ASP E 1 281 ? 78.228  116.052 148.892 1.00 89.64  ? 546 ASP E C      1 
ATOM   28189 O O      . ASP E 1 281 ? 78.668  116.492 149.956 1.00 94.14  ? 546 ASP E O      1 
ATOM   28190 C CB     . ASP E 1 281 ? 76.673  114.141 149.386 1.00 96.20  ? 546 ASP E CB     1 
ATOM   28191 C CG     . ASP E 1 281 ? 76.700  114.357 150.869 1.00 110.39 ? 546 ASP E CG     1 
ATOM   28192 O OD1    . ASP E 1 281 ? 77.561  113.748 151.532 1.00 106.21 ? 546 ASP E OD1    1 
ATOM   28193 O OD2    . ASP E 1 281 ? 75.865  115.130 151.377 1.00 126.50 ? 546 ASP E OD2    1 
ATOM   28194 H H      . ASP E 1 281 ? 79.056  113.712 150.115 1.00 88.38  ? 546 ASP E H      1 
ATOM   28195 H HA     . ASP E 1 281 ? 77.899  114.379 147.766 1.00 91.68  ? 546 ASP E HA     1 
ATOM   28196 H HB2    . ASP E 1 281 ? 75.942  114.662 149.016 1.00 97.91  ? 546 ASP E HB2    1 
ATOM   28197 H HB3    . ASP E 1 281 ? 76.524  113.195 149.219 1.00 94.10  ? 546 ASP E HB3    1 
ATOM   28198 N N      . PHE E 1 282 ? 77.969  116.813 147.838 1.00 89.28  ? 547 PHE E N      1 
ATOM   28199 C CA     . PHE E 1 282 ? 78.223  118.244 147.794 1.00 92.57  ? 547 PHE E CA     1 
ATOM   28200 C C      . PHE E 1 282 ? 76.888  118.973 147.782 1.00 102.33 ? 547 PHE E C      1 
ATOM   28201 O O      . PHE E 1 282 ? 75.990  118.601 147.023 1.00 111.48 ? 547 PHE E O      1 
ATOM   28202 C CB     . PHE E 1 282 ? 79.016  118.609 146.540 1.00 93.84  ? 547 PHE E CB     1 
ATOM   28203 C CG     . PHE E 1 282 ? 80.385  118.000 146.478 1.00 87.01  ? 547 PHE E CG     1 
ATOM   28204 C CD1    . PHE E 1 282 ? 80.545  116.649 146.274 1.00 88.94  ? 547 PHE E CD1    1 
ATOM   28205 C CD2    . PHE E 1 282 ? 81.511  118.792 146.543 1.00 87.51  ? 547 PHE E CD2    1 
ATOM   28206 C CE1    . PHE E 1 282 ? 81.799  116.098 146.184 1.00 90.15  ? 547 PHE E CE1    1 
ATOM   28207 C CE2    . PHE E 1 282 ? 82.766  118.239 146.466 1.00 85.81  ? 547 PHE E CE2    1 
ATOM   28208 C CZ     . PHE E 1 282 ? 82.908  116.895 146.288 1.00 86.50  ? 547 PHE E CZ     1 
ATOM   28209 H H      . PHE E 1 282 ? 77.642  116.504 147.104 1.00 92.00  ? 547 PHE E H      1 
ATOM   28210 H HA     . PHE E 1 282 ? 78.727  118.519 148.577 1.00 91.75  ? 547 PHE E HA     1 
ATOM   28211 H HB2    . PHE E 1 282 ? 78.522  118.302 145.762 1.00 95.52  ? 547 PHE E HB2    1 
ATOM   28212 H HB3    . PHE E 1 282 ? 79.118  119.573 146.503 1.00 96.68  ? 547 PHE E HB3    1 
ATOM   28213 H HD1    . PHE E 1 282 ? 79.796  116.100 146.200 1.00 90.41  ? 547 PHE E HD1    1 
ATOM   28214 H HD2    . PHE E 1 282 ? 81.420  119.711 146.662 1.00 93.10  ? 547 PHE E HD2    1 
ATOM   28215 H HE1    . PHE E 1 282 ? 81.897  115.177 146.082 1.00 88.80  ? 547 PHE E HE1    1 
ATOM   28216 H HE2    . PHE E 1 282 ? 83.520  118.783 146.515 1.00 89.87  ? 547 PHE E HE2    1 
ATOM   28217 H HZ     . PHE E 1 282 ? 83.759  116.519 146.222 1.00 87.30  ? 547 PHE E HZ     1 
ATOM   28218 N N      . ARG E 1 283 ? 76.748  120.002 148.617 1.00 100.90 ? 548 ARG E N      1 
ATOM   28219 C CA     . ARG E 1 283 ? 75.500  120.757 148.674 1.00 102.54 ? 548 ARG E CA     1 
ATOM   28220 C C      . ARG E 1 283 ? 75.756  122.244 148.457 1.00 108.56 ? 548 ARG E C      1 
ATOM   28221 O O      . ARG E 1 283 ? 76.686  122.804 149.059 1.00 114.19 ? 548 ARG E O      1 
ATOM   28222 C CB     . ARG E 1 283 ? 74.810  120.526 150.013 1.00 97.47  ? 548 ARG E CB     1 
ATOM   28223 C CG     . ARG E 1 283 ? 74.531  119.071 150.250 1.00 103.63 ? 548 ARG E CG     1 
ATOM   28224 C CD     . ARG E 1 283 ? 73.853  118.828 151.572 1.00 118.46 ? 548 ARG E CD     1 
ATOM   28225 N NE     . ARG E 1 283 ? 74.180  117.497 152.065 1.00 138.50 ? 548 ARG E NE     1 
ATOM   28226 C CZ     . ARG E 1 283 ? 73.972  117.075 153.304 1.00 150.02 ? 548 ARG E CZ     1 
ATOM   28227 N NH1    . ARG E 1 283 ? 73.301  117.803 154.182 1.00 148.22 ? 548 ARG E NH1    1 
ATOM   28228 N NH2    . ARG E 1 283 ? 74.425  115.877 153.664 1.00 152.63 ? 548 ARG E NH2    1 
ATOM   28229 H H      . ARG E 1 283 ? 77.359  120.281 149.156 1.00 100.22 ? 548 ARG E H      1 
ATOM   28230 H HA     . ARG E 1 283 ? 74.905  120.432 147.982 1.00 102.43 ? 548 ARG E HA     1 
ATOM   28231 H HB2    . ARG E 1 283 ? 75.383  120.848 150.728 1.00 101.10 ? 548 ARG E HB2    1 
ATOM   28232 H HB3    . ARG E 1 283 ? 73.964  121.003 150.021 1.00 100.15 ? 548 ARG E HB3    1 
ATOM   28233 H HG2    . ARG E 1 283 ? 73.950  118.738 149.546 1.00 106.64 ? 548 ARG E HG2    1 
ATOM   28234 H HG3    . ARG E 1 283 ? 75.369  118.580 150.249 1.00 107.11 ? 548 ARG E HG3    1 
ATOM   28235 H HD2    . ARG E 1 283 ? 74.164  119.483 152.218 1.00 119.37 ? 548 ARG E HD2    1 
ATOM   28236 H HD3    . ARG E 1 283 ? 72.891  118.892 151.459 1.00 121.31 ? 548 ARG E HD3    1 
ATOM   28237 H HE     . ARG E 1 283 ? 74.591  116.963 151.528 1.00 129.06 ? 548 ARG E HE     1 
ATOM   28238 H HH11   . ARG E 1 283 ? 72.997  118.577 153.961 1.00 142.33 ? 548 ARG E HH11   1 
ATOM   28239 H HH12   . ARG E 1 283 ? 73.174  117.502 154.979 1.00 148.84 ? 548 ARG E HH12   1 
ATOM   28240 H HH21   . ARG E 1 283 ? 74.866  115.399 153.099 1.00 142.08 ? 548 ARG E HH21   1 
ATOM   28241 H HH22   . ARG E 1 283 ? 74.304  115.592 154.467 1.00 149.09 ? 548 ARG E HH22   1 
ATOM   28242 N N      . PRO E 1 284 ? 74.973  122.913 147.613 1.00 108.55 ? 549 PRO E N      1 
ATOM   28243 C CA     . PRO E 1 284 ? 75.067  124.374 147.513 1.00 110.36 ? 549 PRO E CA     1 
ATOM   28244 C C      . PRO E 1 284 ? 74.873  125.052 148.862 1.00 109.10 ? 549 PRO E C      1 
ATOM   28245 O O      . PRO E 1 284 ? 73.971  124.707 149.626 1.00 112.53 ? 549 PRO E O      1 
ATOM   28246 C CB     . PRO E 1 284 ? 73.949  124.732 146.528 1.00 104.67 ? 549 PRO E CB     1 
ATOM   28247 C CG     . PRO E 1 284 ? 73.804  123.519 145.693 1.00 105.85 ? 549 PRO E CG     1 
ATOM   28248 C CD     . PRO E 1 284 ? 73.999  122.380 146.651 1.00 104.72 ? 549 PRO E CD     1 
ATOM   28249 H HA     . PRO E 1 284 ? 75.920  124.633 147.128 1.00 109.59 ? 549 PRO E HA     1 
ATOM   28250 H HB2    . PRO E 1 284 ? 73.129  124.920 147.012 1.00 104.29 ? 549 PRO E HB2    1 
ATOM   28251 H HB3    . PRO E 1 284 ? 74.217  125.494 145.988 1.00 106.55 ? 549 PRO E HB3    1 
ATOM   28252 H HG2    . PRO E 1 284 ? 72.918  123.492 145.296 1.00 105.10 ? 549 PRO E HG2    1 
ATOM   28253 H HG3    . PRO E 1 284 ? 74.491  123.510 145.006 1.00 107.16 ? 549 PRO E HG3    1 
ATOM   28254 H HD2    . PRO E 1 284 ? 73.163  122.180 147.103 1.00 104.29 ? 549 PRO E HD2    1 
ATOM   28255 H HD3    . PRO E 1 284 ? 74.352  121.595 146.202 1.00 104.88 ? 549 PRO E HD3    1 
ATOM   28256 N N      . LYS E 1 285 ? 75.733  126.027 149.146 1.00 100.86 ? 550 LYS E N      1 
ATOM   28257 C CA     . LYS E 1 285 ? 75.684  126.812 150.373 1.00 97.21  ? 550 LYS E CA     1 
ATOM   28258 C C      . LYS E 1 285 ? 75.790  128.283 150.008 1.00 100.61 ? 550 LYS E C      1 
ATOM   28259 O O      . LYS E 1 285 ? 76.779  128.702 149.401 1.00 105.48 ? 550 LYS E O      1 
ATOM   28260 C CB     . LYS E 1 285 ? 76.814  126.393 151.306 1.00 95.38  ? 550 LYS E CB     1 
ATOM   28261 C CG     . LYS E 1 285 ? 76.611  125.008 151.864 1.00 94.68  ? 550 LYS E CG     1 
ATOM   28262 C CD     . LYS E 1 285 ? 77.923  124.369 152.237 1.00 104.78 ? 550 LYS E CD     1 
ATOM   28263 C CE     . LYS E 1 285 ? 77.727  122.892 152.515 1.00 114.47 ? 550 LYS E CE     1 
ATOM   28264 N NZ     . LYS E 1 285 ? 79.004  122.202 152.852 1.00 119.06 ? 550 LYS E NZ     1 
ATOM   28265 H H      . LYS E 1 285 ? 76.382  126.245 148.641 1.00 102.36 ? 550 LYS E H      1 
ATOM   28266 H HA     . LYS E 1 285 ? 74.837  126.666 150.825 1.00 99.60  ? 550 LYS E HA     1 
ATOM   28267 H HB2    . LYS E 1 285 ? 77.650  126.403 150.810 1.00 98.77  ? 550 LYS E HB2    1 
ATOM   28268 H HB3    . LYS E 1 285 ? 76.862  127.017 152.048 1.00 97.43  ? 550 LYS E HB3    1 
ATOM   28269 H HG2    . LYS E 1 285 ? 76.060  125.063 152.661 1.00 97.38  ? 550 LYS E HG2    1 
ATOM   28270 H HG3    . LYS E 1 285 ? 76.181  124.451 151.196 1.00 100.35 ? 550 LYS E HG3    1 
ATOM   28271 H HD2    . LYS E 1 285 ? 78.549  124.459 151.499 1.00 104.07 ? 550 LYS E HD2    1 
ATOM   28272 H HD3    . LYS E 1 285 ? 78.278  124.793 153.035 1.00 104.85 ? 550 LYS E HD3    1 
ATOM   28273 H HE2    . LYS E 1 285 ? 77.120  122.789 153.266 1.00 112.49 ? 550 LYS E HE2    1 
ATOM   28274 H HE3    . LYS E 1 285 ? 77.353  122.469 151.725 1.00 109.46 ? 550 LYS E HE3    1 
ATOM   28275 H HZ1    . LYS E 1 285 ? 78.850  121.338 153.006 1.00 114.49 ? 550 LYS E HZ1    1 
ATOM   28276 H HZ2    . LYS E 1 285 ? 79.577  122.276 152.173 1.00 111.84 ? 550 LYS E HZ2    1 
ATOM   28277 H HZ3    . LYS E 1 285 ? 79.366  122.566 153.579 1.00 113.81 ? 550 LYS E HZ3    1 
ATOM   28278 N N      . ASP E 1 286 ? 74.775  129.064 150.381 1.00 99.51  ? 551 ASP E N      1 
ATOM   28279 C CA     . ASP E 1 286 ? 74.654  130.425 149.869 1.00 102.81 ? 551 ASP E CA     1 
ATOM   28280 C C      . ASP E 1 286 ? 75.814  131.319 150.284 1.00 103.32 ? 551 ASP E C      1 
ATOM   28281 O O      . ASP E 1 286 ? 76.258  132.164 149.501 1.00 109.74 ? 551 ASP E O      1 
ATOM   28282 C CB     . ASP E 1 286 ? 73.348  131.050 150.351 1.00 110.29 ? 551 ASP E CB     1 
ATOM   28283 C CG     . ASP E 1 286 ? 72.140  130.260 149.933 1.00 121.41 ? 551 ASP E CG     1 
ATOM   28284 O OD1    . ASP E 1 286 ? 72.234  129.517 148.937 1.00 127.94 ? 551 ASP E OD1    1 
ATOM   28285 O OD2    . ASP E 1 286 ? 71.093  130.382 150.598 1.00 126.30 ? 551 ASP E OD2    1 
ATOM   28286 H H      . ASP E 1 286 ? 74.078  128.776 150.793 1.00 103.83 ? 551 ASP E H      1 
ATOM   28287 H HA     . ASP E 1 286 ? 74.634  130.399 148.898 1.00 105.87 ? 551 ASP E HA     1 
ATOM   28288 H HB2    . ASP E 1 286 ? 73.360  131.096 151.321 1.00 110.52 ? 551 ASP E HB2    1 
ATOM   28289 H HB3    . ASP E 1 286 ? 73.269  131.944 149.979 1.00 111.84 ? 551 ASP E HB3    1 
ATOM   28290 N N      . TYR E 1 287 ? 76.328  131.155 151.502 1.00 97.96  ? 552 TYR E N      1 
ATOM   28291 C CA     . TYR E 1 287 ? 77.399  132.046 151.940 1.00 102.61 ? 552 TYR E CA     1 
ATOM   28292 C C      . TYR E 1 287 ? 78.649  131.897 151.083 1.00 105.25 ? 552 TYR E C      1 
ATOM   28293 O O      . TYR E 1 287 ? 79.337  132.885 150.812 1.00 113.30 ? 552 TYR E O      1 
ATOM   28294 C CB     . TYR E 1 287 ? 77.703  131.840 153.423 1.00 100.44 ? 552 TYR E CB     1 
ATOM   28295 C CG     . TYR E 1 287 ? 77.982  130.428 153.840 1.00 96.63  ? 552 TYR E CG     1 
ATOM   28296 C CD1    . TYR E 1 287 ? 76.949  129.586 154.210 1.00 98.12  ? 552 TYR E CD1    1 
ATOM   28297 C CD2    . TYR E 1 287 ? 79.272  129.942 153.889 1.00 100.29 ? 552 TYR E CD2    1 
ATOM   28298 C CE1    . TYR E 1 287 ? 77.189  128.293 154.585 1.00 100.47 ? 552 TYR E CE1    1 
ATOM   28299 C CE2    . TYR E 1 287 ? 79.524  128.650 154.276 1.00 105.07 ? 552 TYR E CE2    1 
ATOM   28300 C CZ     . TYR E 1 287 ? 78.478  127.832 154.628 1.00 107.12 ? 552 TYR E CZ     1 
ATOM   28301 O OH     . TYR E 1 287 ? 78.725  126.550 155.046 1.00 112.68 ? 552 TYR E OH     1 
ATOM   28302 H H      . TYR E 1 287 ? 76.065  130.574 152.078 1.00 99.76  ? 552 TYR E H      1 
ATOM   28303 H HA     . TYR E 1 287 ? 77.092  132.962 151.837 1.00 103.50 ? 552 TYR E HA     1 
ATOM   28304 H HB2    . TYR E 1 287 ? 78.482  132.372 153.654 1.00 100.84 ? 552 TYR E HB2    1 
ATOM   28305 H HB3    . TYR E 1 287 ? 76.939  132.150 153.938 1.00 100.51 ? 552 TYR E HB3    1 
ATOM   28306 H HD1    . TYR E 1 287 ? 76.074  129.904 154.192 1.00 99.94  ? 552 TYR E HD1    1 
ATOM   28307 H HD2    . TYR E 1 287 ? 79.981  130.497 153.651 1.00 100.82 ? 552 TYR E HD2    1 
ATOM   28308 H HE1    . TYR E 1 287 ? 76.484  127.744 154.850 1.00 100.37 ? 552 TYR E HE1    1 
ATOM   28309 H HE2    . TYR E 1 287 ? 80.400  128.336 154.317 1.00 104.66 ? 552 TYR E HE2    1 
ATOM   28310 H HH     . TYR E 1 287 ? 79.551  126.437 155.154 1.00 108.33 ? 552 TYR E HH     1 
ATOM   28311 N N      . LEU E 1 288 ? 78.950  130.686 150.620 1.00 100.57 ? 553 LEU E N      1 
ATOM   28312 C CA     . LEU E 1 288 ? 80.037  130.543 149.657 1.00 101.62 ? 553 LEU E CA     1 
ATOM   28313 C C      . LEU E 1 288 ? 79.752  131.342 148.394 1.00 104.37 ? 553 LEU E C      1 
ATOM   28314 O O      . LEU E 1 288 ? 80.633  132.032 147.873 1.00 108.22 ? 553 LEU E O      1 
ATOM   28315 C CB     . LEU E 1 288 ? 80.255  129.072 149.314 1.00 100.83 ? 553 LEU E CB     1 
ATOM   28316 C CG     . LEU E 1 288 ? 80.582  128.153 150.489 1.00 107.06 ? 553 LEU E CG     1 
ATOM   28317 C CD1    . LEU E 1 288 ? 80.842  126.745 149.997 1.00 105.78 ? 553 LEU E CD1    1 
ATOM   28318 C CD2    . LEU E 1 288 ? 81.788  128.658 151.258 1.00 108.86 ? 553 LEU E CD2    1 
ATOM   28319 H H      . LEU E 1 288 ? 78.501  129.969 150.778 1.00 101.33 ? 553 LEU E H      1 
ATOM   28320 H HA     . LEU E 1 288 ? 80.855  130.890 150.048 1.00 102.99 ? 553 LEU E HA     1 
ATOM   28321 H HB2    . LEU E 1 288 ? 79.447  128.733 148.896 1.00 102.21 ? 553 LEU E HB2    1 
ATOM   28322 H HB3    . LEU E 1 288 ? 80.993  129.012 148.686 1.00 101.59 ? 553 LEU E HB3    1 
ATOM   28323 H HG     . LEU E 1 288 ? 79.824  128.128 151.096 1.00 104.50 ? 553 LEU E HG     1 
ATOM   28324 H HD11   . LEU E 1 288 ? 81.028  126.174 150.760 1.00 102.89 ? 553 LEU E HD11   1 
ATOM   28325 H HD12   . LEU E 1 288 ? 81.606  126.756 149.397 1.00 101.95 ? 553 LEU E HD12   1 
ATOM   28326 H HD13   . LEU E 1 288 ? 80.055  126.425 149.527 1.00 104.36 ? 553 LEU E HD13   1 
ATOM   28327 H HD21   . LEU E 1 288 ? 81.580  129.516 151.660 1.00 106.55 ? 553 LEU E HD21   1 
ATOM   28328 H HD22   . LEU E 1 288 ? 82.537  128.749 150.646 1.00 103.76 ? 553 LEU E HD22   1 
ATOM   28329 H HD23   . LEU E 1 288 ? 82.008  128.014 151.952 1.00 104.38 ? 553 LEU E HD23   1 
ATOM   28330 N N      . LYS E 1 289 ? 78.521  131.269 147.897 1.00 103.72 ? 554 LYS E N      1 
ATOM   28331 C CA     . LYS E 1 289 ? 78.152  132.008 146.695 1.00 105.76 ? 554 LYS E CA     1 
ATOM   28332 C C      . LYS E 1 289 ? 78.361  133.508 146.862 1.00 106.16 ? 554 LYS E C      1 
ATOM   28333 O O      . LYS E 1 289 ? 78.968  134.162 146.006 1.00 104.56 ? 554 LYS E O      1 
ATOM   28334 C CB     . LYS E 1 289 ? 76.700  131.704 146.352 1.00 110.83 ? 554 LYS E CB     1 
ATOM   28335 C CG     . LYS E 1 289 ? 76.222  132.322 145.072 1.00 118.66 ? 554 LYS E CG     1 
ATOM   28336 C CD     . LYS E 1 289 ? 74.761  132.002 144.866 1.00 127.77 ? 554 LYS E CD     1 
ATOM   28337 C CE     . LYS E 1 289 ? 74.227  132.664 143.615 1.00 143.71 ? 554 LYS E CE     1 
ATOM   28338 N NZ     . LYS E 1 289 ? 72.790  132.341 143.396 1.00 152.67 ? 554 LYS E NZ     1 
ATOM   28339 H H      . LYS E 1 289 ? 77.880  130.814 148.247 1.00 104.62 ? 554 LYS E H      1 
ATOM   28340 H HA     . LYS E 1 289 ? 78.707  131.709 145.955 1.00 106.68 ? 554 LYS E HA     1 
ATOM   28341 H HB2    . LYS E 1 289 ? 76.594  130.742 146.274 1.00 109.86 ? 554 LYS E HB2    1 
ATOM   28342 H HB3    . LYS E 1 289 ? 76.135  132.038 147.068 1.00 109.96 ? 554 LYS E HB3    1 
ATOM   28343 H HG2    . LYS E 1 289 ? 76.321  133.287 145.116 1.00 117.47 ? 554 LYS E HG2    1 
ATOM   28344 H HG3    . LYS E 1 289 ? 76.730  131.961 144.326 1.00 118.20 ? 554 LYS E HG3    1 
ATOM   28345 H HD2    . LYS E 1 289 ? 74.655  131.041 144.775 1.00 126.81 ? 554 LYS E HD2    1 
ATOM   28346 H HD3    . LYS E 1 289 ? 74.252  132.326 145.627 1.00 125.43 ? 554 LYS E HD3    1 
ATOM   28347 H HE2    . LYS E 1 289 ? 74.312  133.628 143.704 1.00 141.38 ? 554 LYS E HE2    1 
ATOM   28348 H HE3    . LYS E 1 289 ? 74.732  132.352 142.847 1.00 140.49 ? 554 LYS E HE3    1 
ATOM   28349 H HZ1    . LYS E 1 289 ? 72.495  132.745 142.658 1.00 150.75 ? 554 LYS E HZ1    1 
ATOM   28350 H HZ2    . LYS E 1 289 ? 72.306  132.619 144.091 1.00 150.13 ? 554 LYS E HZ2    1 
ATOM   28351 H HZ3    . LYS E 1 289 ? 72.687  131.461 143.306 1.00 149.40 ? 554 LYS E HZ3    1 
ATOM   28352 N N      . HIS E 1 290 ? 77.857  134.072 147.958 1.00 106.73 ? 555 HIS E N      1 
ATOM   28353 C CA     . HIS E 1 290 ? 78.039  135.495 148.223 1.00 107.85 ? 555 HIS E CA     1 
ATOM   28354 C C      . HIS E 1 290 ? 79.482  135.852 148.542 1.00 110.00 ? 555 HIS E C      1 
ATOM   28355 O O      . HIS E 1 290 ? 79.926  136.962 148.231 1.00 113.54 ? 555 HIS E O      1 
ATOM   28356 C CB     . HIS E 1 290 ? 77.144  135.908 149.379 1.00 106.64 ? 555 HIS E CB     1 
ATOM   28357 C CG     . HIS E 1 290 ? 75.696  135.692 149.104 1.00 105.53 ? 555 HIS E CG     1 
ATOM   28358 N ND1    . HIS E 1 290 ? 75.091  136.117 147.943 1.00 106.56 ? 555 HIS E ND1    1 
ATOM   28359 C CD2    . HIS E 1 290 ? 74.743  135.050 149.816 1.00 103.77 ? 555 HIS E CD2    1 
ATOM   28360 C CE1    . HIS E 1 290 ? 73.822  135.756 147.956 1.00 108.22 ? 555 HIS E CE1    1 
ATOM   28361 N NE2    . HIS E 1 290 ? 73.585  135.105 149.080 1.00 109.32 ? 555 HIS E NE2    1 
ATOM   28362 H H      . HIS E 1 290 ? 77.394  133.655 148.552 1.00 107.24 ? 555 HIS E H      1 
ATOM   28363 H HA     . HIS E 1 290 ? 77.771  136.002 147.439 1.00 107.73 ? 555 HIS E HA     1 
ATOM   28364 H HB2    . HIS E 1 290 ? 77.382  135.386 150.163 1.00 105.62 ? 555 HIS E HB2    1 
ATOM   28365 H HB3    . HIS E 1 290 ? 77.278  136.853 149.559 1.00 106.94 ? 555 HIS E HB3    1 
ATOM   28366 H HD1    . HIS E 1 290 ? 75.487  136.522 147.294 1.00 106.96 ? 555 HIS E HD1    1 
ATOM   28367 H HD2    . HIS E 1 290 ? 74.859  134.630 150.638 1.00 104.23 ? 555 HIS E HD2    1 
ATOM   28368 H HE1    . HIS E 1 290 ? 73.202  135.923 147.281 1.00 107.68 ? 555 HIS E HE1    1 
ATOM   28369 N N      . CYS E 1 291 ? 80.234  134.930 149.136 1.00 108.45 ? 556 CYS E N      1 
ATOM   28370 C CA     . CYS E 1 291 ? 81.630  135.214 149.441 1.00 108.87 ? 556 CYS E CA     1 
ATOM   28371 C C      . CYS E 1 291 ? 82.457  135.303 148.169 1.00 109.71 ? 556 CYS E C      1 
ATOM   28372 O O      . CYS E 1 291 ? 83.260  136.226 148.002 1.00 110.23 ? 556 CYS E O      1 
ATOM   28373 C CB     . CYS E 1 291 ? 82.186  134.138 150.368 1.00 117.40 ? 556 CYS E CB     1 
ATOM   28374 S SG     . CYS E 1 291 ? 83.873  134.451 150.910 1.00 137.84 ? 556 CYS E SG     1 
ATOM   28375 H H      . CYS E 1 291 ? 79.953  134.163 149.406 1.00 109.37 ? 556 CYS E H      1 
ATOM   28376 H HA     . CYS E 1 291 ? 81.690  136.068 149.899 1.00 111.12 ? 556 CYS E HA     1 
ATOM   28377 H HB2    . CYS E 1 291 ? 81.625  134.091 151.159 1.00 114.89 ? 556 CYS E HB2    1 
ATOM   28378 H HB3    . CYS E 1 291 ? 82.174  133.285 149.904 1.00 114.21 ? 556 CYS E HB3    1 
ATOM   28379 H HG     . CYS E 1 291 ? 83.863  135.405 151.632 1.00 131.17 ? 556 CYS E HG     1 
ATOM   28380 N N      . LEU E 1 292 ? 82.270  134.356 147.255 1.00 106.72 ? 557 LEU E N      1 
ATOM   28381 C CA     . LEU E 1 292 ? 82.947  134.442 145.969 1.00 106.44 ? 557 LEU E CA     1 
ATOM   28382 C C      . LEU E 1 292 ? 82.570  135.733 145.270 1.00 111.00 ? 557 LEU E C      1 
ATOM   28383 O O      . LEU E 1 292 ? 83.428  136.486 144.796 1.00 118.69 ? 557 LEU E O      1 
ATOM   28384 C CB     . LEU E 1 292 ? 82.559  133.250 145.101 1.00 101.44 ? 557 LEU E CB     1 
ATOM   28385 C CG     . LEU E 1 292 ? 83.131  131.897 145.496 1.00 112.51 ? 557 LEU E CG     1 
ATOM   28386 C CD1    . LEU E 1 292 ? 82.592  130.839 144.558 1.00 115.04 ? 557 LEU E CD1    1 
ATOM   28387 C CD2    . LEU E 1 292 ? 84.647  131.917 145.454 1.00 111.93 ? 557 LEU E CD2    1 
ATOM   28388 H H      . LEU E 1 292 ? 81.744  133.680 147.345 1.00 108.15 ? 557 LEU E H      1 
ATOM   28389 H HA     . LEU E 1 292 ? 83.909  134.437 146.104 1.00 109.31 ? 557 LEU E HA     1 
ATOM   28390 H HB2    . LEU E 1 292 ? 81.591  133.170 145.114 1.00 103.80 ? 557 LEU E HB2    1 
ATOM   28391 H HB3    . LEU E 1 292 ? 82.851  133.431 144.192 1.00 104.81 ? 557 LEU E HB3    1 
ATOM   28392 H HG     . LEU E 1 292 ? 82.851  131.681 146.401 1.00 108.88 ? 557 LEU E HG     1 
ATOM   28393 H HD11   . LEU E 1 292 ? 82.798  131.093 143.644 1.00 112.09 ? 557 LEU E HD11   1 
ATOM   28394 H HD12   . LEU E 1 292 ? 81.630  130.777 144.676 1.00 111.33 ? 557 LEU E HD12   1 
ATOM   28395 H HD13   . LEU E 1 292 ? 83.008  129.988 144.768 1.00 110.82 ? 557 LEU E HD13   1 
ATOM   28396 H HD21   . LEU E 1 292 ? 84.975  131.012 145.585 1.00 108.24 ? 557 LEU E HD21   1 
ATOM   28397 H HD22   . LEU E 1 292 ? 84.981  132.494 146.159 1.00 109.30 ? 557 LEU E HD22   1 
ATOM   28398 H HD23   . LEU E 1 292 ? 84.933  132.250 144.588 1.00 111.39 ? 557 LEU E HD23   1 
ATOM   28399 N N      . GLU E 1 293 ? 81.274  136.007 145.227 1.00 105.93 ? 558 GLU E N      1 
ATOM   28400 C CA     . GLU E 1 293 ? 80.737  137.233 144.667 1.00 106.75 ? 558 GLU E CA     1 
ATOM   28401 C C      . GLU E 1 293 ? 81.358  138.503 145.240 1.00 109.32 ? 558 GLU E C      1 
ATOM   28402 O O      . GLU E 1 293 ? 81.296  139.550 144.589 1.00 111.75 ? 558 GLU E O      1 
ATOM   28403 C CB     . GLU E 1 293 ? 79.234  137.188 144.909 1.00 106.77 ? 558 GLU E CB     1 
ATOM   28404 C CG     . GLU E 1 293 ? 78.465  138.405 144.522 1.00 110.26 ? 558 GLU E CG     1 
ATOM   28405 C CD     . GLU E 1 293 ? 76.981  138.160 144.632 1.00 121.43 ? 558 GLU E CD     1 
ATOM   28406 O OE1    . GLU E 1 293 ? 76.547  137.621 145.671 1.00 129.62 ? 558 GLU E OE1    1 
ATOM   28407 O OE2    . GLU E 1 293 ? 76.250  138.489 143.678 1.00 124.43 ? 558 GLU E OE2    1 
ATOM   28408 H H      . GLU E 1 293 ? 80.668  135.480 145.539 1.00 107.30 ? 558 GLU E H      1 
ATOM   28409 H HA     . GLU E 1 293 ? 80.887  137.234 143.708 1.00 108.52 ? 558 GLU E HA     1 
ATOM   28410 H HB2    . GLU E 1 293 ? 78.870  136.440 144.408 1.00 108.86 ? 558 GLU E HB2    1 
ATOM   28411 H HB3    . GLU E 1 293 ? 79.086  137.040 145.858 1.00 109.68 ? 558 GLU E HB3    1 
ATOM   28412 H HG2    . GLU E 1 293 ? 78.695  139.134 145.121 1.00 112.94 ? 558 GLU E HG2    1 
ATOM   28413 H HG3    . GLU E 1 293 ? 78.671  138.640 143.604 1.00 110.48 ? 558 GLU E HG3    1 
ATOM   28414 N N      . ARG E 1 294 ? 81.965  138.450 146.425 1.00 109.86 ? 559 ARG E N      1 
ATOM   28415 C CA     . ARG E 1 294 ? 82.625  139.613 147.013 1.00 107.24 ? 559 ARG E CA     1 
ATOM   28416 C C      . ARG E 1 294 ? 84.116  139.396 147.259 1.00 108.73 ? 559 ARG E C      1 
ATOM   28417 O O      . ARG E 1 294 ? 84.708  140.078 148.099 1.00 110.78 ? 559 ARG E O      1 
ATOM   28418 C CB     . ARG E 1 294 ? 81.892  140.033 148.284 1.00 106.97 ? 559 ARG E CB     1 
ATOM   28419 C CG     . ARG E 1 294 ? 80.512  140.560 147.928 1.00 110.90 ? 559 ARG E CG     1 
ATOM   28420 C CD     . ARG E 1 294 ? 79.680  140.983 149.110 1.00 119.90 ? 559 ARG E CD     1 
ATOM   28421 N NE     . ARG E 1 294 ? 79.259  139.832 149.896 1.00 130.12 ? 559 ARG E NE     1 
ATOM   28422 C CZ     . ARG E 1 294 ? 78.365  139.880 150.874 1.00 136.06 ? 559 ARG E CZ     1 
ATOM   28423 N NH1    . ARG E 1 294 ? 77.735  141.002 151.181 1.00 140.84 ? 559 ARG E NH1    1 
ATOM   28424 N NH2    . ARG E 1 294 ? 78.083  138.770 151.552 1.00 132.43 ? 559 ARG E NH2    1 
ATOM   28425 H H      . ARG E 1 294 ? 82.007  137.741 146.914 1.00 110.25 ? 559 ARG E H      1 
ATOM   28426 H HA     . ARG E 1 294 ? 82.555  140.355 146.392 1.00 108.37 ? 559 ARG E HA     1 
ATOM   28427 H HB2    . ARG E 1 294 ? 81.787  139.265 148.870 1.00 111.25 ? 559 ARG E HB2    1 
ATOM   28428 H HB3    . ARG E 1 294 ? 82.387  140.738 148.733 1.00 107.87 ? 559 ARG E HB3    1 
ATOM   28429 H HG2    . ARG E 1 294 ? 80.620  141.337 147.355 1.00 111.09 ? 559 ARG E HG2    1 
ATOM   28430 H HG3    . ARG E 1 294 ? 80.024  139.869 147.453 1.00 113.51 ? 559 ARG E HG3    1 
ATOM   28431 H HD2    . ARG E 1 294 ? 80.204  141.569 149.680 1.00 119.78 ? 559 ARG E HD2    1 
ATOM   28432 H HD3    . ARG E 1 294 ? 78.887  141.445 148.792 1.00 121.92 ? 559 ARG E HD3    1 
ATOM   28433 H HE     . ARG E 1 294 ? 79.528  139.054 149.640 1.00 124.20 ? 559 ARG E HE     1 
ATOM   28434 H HH11   . ARG E 1 294 ? 77.911  141.728 150.753 1.00 136.38 ? 559 ARG E HH11   1 
ATOM   28435 H HH12   . ARG E 1 294 ? 77.160  141.010 151.822 1.00 140.20 ? 559 ARG E HH12   1 
ATOM   28436 H HH21   . ARG E 1 294 ? 78.480  138.032 151.355 1.00 127.81 ? 559 ARG E HH21   1 
ATOM   28437 H HH22   . ARG E 1 294 ? 77.493  138.789 152.179 1.00 132.94 ? 559 ARG E HH22   1 
ATOM   28438 N N      . SER E 1 295 ? 84.730  138.457 146.551 1.00 110.17 ? 560 SER E N      1 
ATOM   28439 C CA     . SER E 1 295 ? 86.175  138.262 146.603 1.00 104.00 ? 560 SER E CA     1 
ATOM   28440 C C      . SER E 1 295 ? 86.614  137.616 145.295 1.00 105.45 ? 560 SER E C      1 
ATOM   28441 O O      . SER E 1 295 ? 87.362  136.640 145.269 1.00 108.99 ? 560 SER E O      1 
ATOM   28442 C CB     . SER E 1 295 ? 86.576  137.421 147.812 1.00 108.72 ? 560 SER E CB     1 
ATOM   28443 O OG     . SER E 1 295 ? 86.507  138.198 148.991 1.00 114.55 ? 560 SER E OG     1 
ATOM   28444 H H      . SER E 1 295 ? 84.323  137.904 146.032 1.00 110.36 ? 560 SER E H      1 
ATOM   28445 H HA     . SER E 1 295 ? 86.614  139.125 146.675 1.00 104.71 ? 560 SER E HA     1 
ATOM   28446 H HB2    . SER E 1 295 ? 85.968  136.668 147.891 1.00 109.73 ? 560 SER E HB2    1 
ATOM   28447 H HB3    . SER E 1 295 ? 87.486  137.103 147.693 1.00 108.68 ? 560 SER E HB3    1 
ATOM   28448 H HG     . SER E 1 295 ? 85.911  138.785 148.911 1.00 112.85 ? 560 SER E HG     1 
ATOM   28449 N N      . GLU E 1 296 ? 86.129  138.171 144.190 1.00 108.70 ? 561 GLU E N      1 
ATOM   28450 C CA     . GLU E 1 296 ? 86.232  137.543 142.884 1.00 112.71 ? 561 GLU E CA     1 
ATOM   28451 C C      . GLU E 1 296 ? 87.665  137.426 142.376 1.00 113.37 ? 561 GLU E C      1 
ATOM   28452 O O      . GLU E 1 296 ? 87.893  136.724 141.387 1.00 116.01 ? 561 GLU E O      1 
ATOM   28453 C CB     . GLU E 1 296 ? 85.358  138.322 141.913 1.00 118.98 ? 561 GLU E CB     1 
ATOM   28454 C CG     . GLU E 1 296 ? 83.890  138.207 142.292 1.00 123.11 ? 561 GLU E CG     1 
ATOM   28455 C CD     . GLU E 1 296 ? 82.951  138.688 141.213 1.00 137.59 ? 561 GLU E CD     1 
ATOM   28456 O OE1    . GLU E 1 296 ? 83.403  139.416 140.307 1.00 145.97 ? 561 GLU E OE1    1 
ATOM   28457 O OE2    . GLU E 1 296 ? 81.755  138.335 141.274 1.00 135.79 ? 561 GLU E OE2    1 
ATOM   28458 H H      . GLU E 1 296 ? 85.613  138.859 144.200 1.00 111.47 ? 561 GLU E H      1 
ATOM   28459 H HA     . GLU E 1 296 ? 85.872  136.644 142.947 1.00 113.60 ? 561 GLU E HA     1 
ATOM   28460 H HB2    . GLU E 1 296 ? 85.608  139.261 141.933 1.00 119.34 ? 561 GLU E HB2    1 
ATOM   28461 H HB3    . GLU E 1 296 ? 85.472  137.963 141.018 1.00 122.11 ? 561 GLU E HB3    1 
ATOM   28462 H HG2    . GLU E 1 296 ? 83.686  137.274 142.469 1.00 119.72 ? 561 GLU E HG2    1 
ATOM   28463 H HG3    . GLU E 1 296 ? 83.727  138.736 143.090 1.00 119.46 ? 561 GLU E HG3    1 
ATOM   28464 N N      . PHE E 1 297 ? 88.627  138.099 143.007 1.00 110.53 ? 562 PHE E N      1 
ATOM   28465 C CA     . PHE E 1 297 ? 90.031  137.834 142.709 1.00 104.67 ? 562 PHE E CA     1 
ATOM   28466 C C      . PHE E 1 297 ? 90.378  136.356 142.853 1.00 104.03 ? 562 PHE E C      1 
ATOM   28467 O O      . PHE E 1 297 ? 91.285  135.864 142.175 1.00 102.09 ? 562 PHE E O      1 
ATOM   28468 C CB     . PHE E 1 297 ? 90.932  138.684 143.604 1.00 101.45 ? 562 PHE E CB     1 
ATOM   28469 C CG     . PHE E 1 297 ? 90.973  138.241 145.032 1.00 98.97  ? 562 PHE E CG     1 
ATOM   28470 C CD1    . PHE E 1 297 ? 90.040  138.707 145.934 1.00 102.56 ? 562 PHE E CD1    1 
ATOM   28471 C CD2    . PHE E 1 297 ? 91.958  137.386 145.479 1.00 97.99  ? 562 PHE E CD2    1 
ATOM   28472 C CE1    . PHE E 1 297 ? 90.079  138.315 147.253 1.00 105.67 ? 562 PHE E CE1    1 
ATOM   28473 C CE2    . PHE E 1 297 ? 92.003  136.993 146.798 1.00 99.96  ? 562 PHE E CE2    1 
ATOM   28474 C CZ     . PHE E 1 297 ? 91.066  137.461 147.686 1.00 102.17 ? 562 PHE E CZ     1 
ATOM   28475 H H      . PHE E 1 297 ? 88.494  138.667 143.641 1.00 108.64 ? 562 PHE E H      1 
ATOM   28476 H HA     . PHE E 1 297 ? 90.207  138.091 141.790 1.00 104.96 ? 562 PHE E HA     1 
ATOM   28477 H HB2    . PHE E 1 297 ? 91.839  138.647 143.258 1.00 102.40 ? 562 PHE E HB2    1 
ATOM   28478 H HB3    . PHE E 1 297 ? 90.613  139.602 143.587 1.00 102.99 ? 562 PHE E HB3    1 
ATOM   28479 H HD1    . PHE E 1 297 ? 89.379  139.300 145.650 1.00 103.35 ? 562 PHE E HD1    1 
ATOM   28480 H HD2    . PHE E 1 297 ? 92.597  137.066 144.882 1.00 101.21 ? 562 PHE E HD2    1 
ATOM   28481 H HE1    . PHE E 1 297 ? 89.453  138.648 147.858 1.00 105.54 ? 562 PHE E HE1    1 
ATOM   28482 H HE2    . PHE E 1 297 ? 92.665  136.404 147.088 1.00 101.25 ? 562 PHE E HE2    1 
ATOM   28483 H HZ     . PHE E 1 297 ? 91.091  137.192 148.578 1.00 100.98 ? 562 PHE E HZ     1 
ATOM   28484 N N      . LEU E 1 298 ? 89.680  135.636 143.729 1.00 105.36 ? 563 LEU E N      1 
ATOM   28485 C CA     . LEU E 1 298 ? 89.843  134.188 143.806 1.00 102.08 ? 563 LEU E CA     1 
ATOM   28486 C C      . LEU E 1 298 ? 89.602  133.533 142.456 1.00 104.52 ? 563 LEU E C      1 
ATOM   28487 O O      . LEU E 1 298 ? 90.474  132.845 141.915 1.00 107.44 ? 563 LEU E O      1 
ATOM   28488 C CB     . LEU E 1 298 ? 88.868  133.618 144.828 1.00 101.80 ? 563 LEU E CB     1 
ATOM   28489 C CG     . LEU E 1 298 ? 89.124  133.982 146.280 1.00 110.51 ? 563 LEU E CG     1 
ATOM   28490 C CD1    . LEU E 1 298 ? 87.994  133.455 147.126 1.00 109.64 ? 563 LEU E CD1    1 
ATOM   28491 C CD2    . LEU E 1 298 ? 90.445  133.408 146.747 1.00 108.12 ? 563 LEU E CD2    1 
ATOM   28492 H H      . LEU E 1 298 ? 89.064  135.953 144.239 1.00 106.50 ? 563 LEU E H      1 
ATOM   28493 H HA     . LEU E 1 298 ? 90.750  133.978 144.087 1.00 103.92 ? 563 LEU E HA     1 
ATOM   28494 H HB2    . LEU E 1 298 ? 87.977  133.930 144.601 1.00 104.29 ? 563 LEU E HB2    1 
ATOM   28495 H HB3    . LEU E 1 298 ? 88.894  132.649 144.763 1.00 102.59 ? 563 LEU E HB3    1 
ATOM   28496 H HG     . LEU E 1 298 ? 89.158  134.949 146.369 1.00 108.05 ? 563 LEU E HG     1 
ATOM   28497 H HD11   . LEU E 1 298 ? 87.164  133.857 146.823 1.00 108.63 ? 563 LEU E HD11   1 
ATOM   28498 H HD12   . LEU E 1 298 ? 87.951  132.490 147.030 1.00 106.16 ? 563 LEU E HD12   1 
ATOM   28499 H HD13   . LEU E 1 298 ? 88.158  133.692 148.053 1.00 106.17 ? 563 LEU E HD13   1 
ATOM   28500 H HD21   . LEU E 1 298 ? 90.471  132.460 146.537 1.00 103.95 ? 563 LEU E HD21   1 
ATOM   28501 H HD22   . LEU E 1 298 ? 90.519  133.535 147.707 1.00 103.27 ? 563 LEU E HD22   1 
ATOM   28502 H HD23   . LEU E 1 298 ? 91.172  133.869 146.298 1.00 105.80 ? 563 LEU E HD23   1 
ATOM   28503 N N      . LEU E 1 299 ? 88.416  133.743 141.893 1.00 104.89 ? 564 LEU E N      1 
ATOM   28504 C CA     . LEU E 1 299 ? 88.101  133.157 140.598 1.00 103.00 ? 564 LEU E CA     1 
ATOM   28505 C C      . LEU E 1 299 ? 89.000  133.735 139.526 1.00 106.15 ? 564 LEU E C      1 
ATOM   28506 O O      . LEU E 1 299 ? 89.548  133.009 138.692 1.00 105.33 ? 564 LEU E O      1 
ATOM   28507 C CB     . LEU E 1 299 ? 86.646  133.436 140.241 1.00 102.13 ? 564 LEU E CB     1 
ATOM   28508 C CG     . LEU E 1 299 ? 85.608  132.930 141.226 1.00 108.76 ? 564 LEU E CG     1 
ATOM   28509 C CD1    . LEU E 1 299 ? 84.233  133.314 140.743 1.00 107.03 ? 564 LEU E CD1    1 
ATOM   28510 C CD2    . LEU E 1 299 ? 85.715  131.429 141.381 1.00 106.59 ? 564 LEU E CD2    1 
ATOM   28511 H H      . LEU E 1 299 ? 87.819  134.282 142.200 1.00 105.79 ? 564 LEU E H      1 
ATOM   28512 H HA     . LEU E 1 299 ? 88.239  132.196 140.630 1.00 103.10 ? 564 LEU E HA     1 
ATOM   28513 H HB2    . LEU E 1 299 ? 86.532  134.398 140.167 1.00 105.51 ? 564 LEU E HB2    1 
ATOM   28514 H HB3    . LEU E 1 299 ? 86.458  133.024 139.382 1.00 101.76 ? 564 LEU E HB3    1 
ATOM   28515 H HG     . LEU E 1 299 ? 85.759  133.342 142.093 1.00 108.95 ? 564 LEU E HG     1 
ATOM   28516 H HD11   . LEU E 1 299 ? 84.079  132.917 139.870 1.00 105.05 ? 564 LEU E HD11   1 
ATOM   28517 H HD12   . LEU E 1 299 ? 83.575  132.990 141.379 1.00 107.11 ? 564 LEU E HD12   1 
ATOM   28518 H HD13   . LEU E 1 299 ? 84.183  134.282 140.683 1.00 109.80 ? 564 LEU E HD13   1 
ATOM   28519 H HD21   . LEU E 1 299 ? 84.980  131.120 141.936 1.00 107.35 ? 564 LEU E HD21   1 
ATOM   28520 H HD22   . LEU E 1 299 ? 85.664  131.015 140.504 1.00 105.08 ? 564 LEU E HD22   1 
ATOM   28521 H HD23   . LEU E 1 299 ? 86.560  131.211 141.806 1.00 106.20 ? 564 LEU E HD23   1 
ATOM   28522 N N      . GLU E 1 300 ? 89.175  135.048 139.554 1.00 110.22 ? 565 GLU E N      1 
ATOM   28523 C CA     . GLU E 1 300 ? 89.875  135.731 138.482 1.00 109.46 ? 565 GLU E CA     1 
ATOM   28524 C C      . GLU E 1 300 ? 91.319  135.270 138.381 1.00 107.29 ? 565 GLU E C      1 
ATOM   28525 O O      . GLU E 1 300 ? 91.857  135.139 137.277 1.00 117.88 ? 565 GLU E O      1 
ATOM   28526 C CB     . GLU E 1 300 ? 89.771  137.230 138.727 1.00 118.76 ? 565 GLU E CB     1 
ATOM   28527 C CG     . GLU E 1 300 ? 88.343  137.715 138.524 1.00 127.78 ? 565 GLU E CG     1 
ATOM   28528 C CD     . GLU E 1 300 ? 88.042  139.024 139.218 1.00 137.92 ? 565 GLU E CD     1 
ATOM   28529 O OE1    . GLU E 1 300 ? 88.820  139.428 140.107 1.00 133.45 ? 565 GLU E OE1    1 
ATOM   28530 O OE2    . GLU E 1 300 ? 87.014  139.647 138.878 1.00 147.43 ? 565 GLU E OE2    1 
ATOM   28531 H H      . GLU E 1 300 ? 88.819  135.571 140.136 1.00 112.00 ? 565 GLU E H      1 
ATOM   28532 H HA     . GLU E 1 300 ? 89.437  135.533 137.640 1.00 111.83 ? 565 GLU E HA     1 
ATOM   28533 H HB2    . GLU E 1 300 ? 90.035  137.419 139.642 1.00 116.62 ? 565 GLU E HB2    1 
ATOM   28534 H HB3    . GLU E 1 300 ? 90.348  137.702 138.106 1.00 119.26 ? 565 GLU E HB3    1 
ATOM   28535 H HG2    . GLU E 1 300 ? 88.191  137.841 137.574 1.00 127.30 ? 565 GLU E HG2    1 
ATOM   28536 H HG3    . GLU E 1 300 ? 87.728  137.045 138.868 1.00 121.80 ? 565 GLU E HG3    1 
ATOM   28537 N N      . LYS E 1 301 ? 91.960  135.000 139.508 1.00 101.23 ? 566 LYS E N      1 
ATOM   28538 C CA     . LYS E 1 301 ? 93.289  134.412 139.481 1.00 103.42 ? 566 LYS E CA     1 
ATOM   28539 C C      . LYS E 1 301 ? 93.256  132.890 139.368 1.00 106.58 ? 566 LYS E C      1 
ATOM   28540 O O      . LYS E 1 301 ? 94.316  132.258 139.376 1.00 107.34 ? 566 LYS E O      1 
ATOM   28541 C CB     . LYS E 1 301 ? 94.072  134.870 140.710 1.00 101.96 ? 566 LYS E CB     1 
ATOM   28542 C CG     . LYS E 1 301 ? 94.296  136.372 140.678 1.00 100.79 ? 566 LYS E CG     1 
ATOM   28543 C CD     . LYS E 1 301 ? 95.274  136.857 141.718 1.00 107.36 ? 566 LYS E CD     1 
ATOM   28544 C CE     . LYS E 1 301 ? 95.529  138.339 141.525 1.00 113.16 ? 566 LYS E CE     1 
ATOM   28545 N NZ     . LYS E 1 301 ? 96.739  138.813 142.245 1.00 122.62 ? 566 LYS E NZ     1 
ATOM   28546 H H      . LYS E 1 301 ? 91.644  135.135 140.297 1.00 104.74 ? 566 LYS E H      1 
ATOM   28547 H HA     . LYS E 1 301 ? 93.762  134.748 138.702 1.00 105.42 ? 566 LYS E HA     1 
ATOM   28548 H HB2    . LYS E 1 301 ? 93.572  134.653 141.515 1.00 104.34 ? 566 LYS E HB2    1 
ATOM   28549 H HB3    . LYS E 1 301 ? 94.939  134.433 140.725 1.00 104.50 ? 566 LYS E HB3    1 
ATOM   28550 H HG2    . LYS E 1 301 ? 94.648  136.616 139.806 1.00 102.54 ? 566 LYS E HG2    1 
ATOM   28551 H HG3    . LYS E 1 301 ? 93.450  136.824 140.829 1.00 103.23 ? 566 LYS E HG3    1 
ATOM   28552 H HD2    . LYS E 1 301 ? 94.903  136.720 142.605 1.00 108.72 ? 566 LYS E HD2    1 
ATOM   28553 H HD3    . LYS E 1 301 ? 96.116  136.383 141.623 1.00 108.72 ? 566 LYS E HD3    1 
ATOM   28554 H HE2    . LYS E 1 301 ? 95.656  138.517 140.579 1.00 113.39 ? 566 LYS E HE2    1 
ATOM   28555 H HE3    . LYS E 1 301 ? 94.764  138.839 141.856 1.00 112.26 ? 566 LYS E HE3    1 
ATOM   28556 H HZ1    . LYS E 1 301 ? 96.878  139.677 142.073 1.00 122.20 ? 566 LYS E HZ1    1 
ATOM   28557 H HZ2    . LYS E 1 301 ? 97.453  138.347 141.985 1.00 120.04 ? 566 LYS E HZ2    1 
ATOM   28558 H HZ3    . LYS E 1 301 ? 96.630  138.709 143.118 1.00 123.49 ? 566 LYS E HZ3    1 
ATOM   28559 N N      . ARG E 1 302 ? 92.068  132.294 139.257 1.00 106.16 ? 567 ARG E N      1 
ATOM   28560 C CA     . ARG E 1 302 ? 91.900  130.838 139.244 1.00 101.11 ? 567 ARG E CA     1 
ATOM   28561 C C      . ARG E 1 302 ? 92.592  130.157 140.417 1.00 97.54  ? 567 ARG E C      1 
ATOM   28562 O O      . ARG E 1 302 ? 93.217  129.107 140.273 1.00 98.29  ? 567 ARG E O      1 
ATOM   28563 C CB     . ARG E 1 302 ? 92.350  130.231 137.913 1.00 98.53  ? 567 ARG E CB     1 
ATOM   28564 C CG     . ARG E 1 302 ? 91.474  130.668 136.748 1.00 107.13 ? 567 ARG E CG     1 
ATOM   28565 C CD     . ARG E 1 302 ? 91.805  129.930 135.457 1.00 110.97 ? 567 ARG E CD     1 
ATOM   28566 N NE     . ARG E 1 302 ? 90.912  130.315 134.368 1.00 113.48 ? 567 ARG E NE     1 
ATOM   28567 C CZ     . ARG E 1 302 ? 90.984  131.451 133.688 1.00 122.48 ? 567 ARG E CZ     1 
ATOM   28568 N NH1    . ARG E 1 302 ? 91.950  132.327 133.904 1.00 129.62 ? 567 ARG E NH1    1 
ATOM   28569 N NH2    . ARG E 1 302 ? 90.053  131.720 132.777 1.00 115.15 ? 567 ARG E NH2    1 
ATOM   28570 H H      . ARG E 1 302 ? 91.326  132.723 139.187 1.00 105.98 ? 567 ARG E H      1 
ATOM   28571 H HA     . ARG E 1 302 ? 90.952  130.649 139.332 1.00 103.52 ? 567 ARG E HA     1 
ATOM   28572 H HB2    . ARG E 1 302 ? 93.263  130.504 137.726 1.00 101.08 ? 567 ARG E HB2    1 
ATOM   28573 H HB3    . ARG E 1 302 ? 92.300  129.263 137.974 1.00 101.25 ? 567 ARG E HB3    1 
ATOM   28574 H HG2    . ARG E 1 302 ? 90.545  130.494 136.967 1.00 107.78 ? 567 ARG E HG2    1 
ATOM   28575 H HG3    . ARG E 1 302 ? 91.607  131.618 136.593 1.00 108.61 ? 567 ARG E HG3    1 
ATOM   28576 H HD2    . ARG E 1 302 ? 92.717  130.133 135.193 1.00 111.32 ? 567 ARG E HD2    1 
ATOM   28577 H HD3    . ARG E 1 302 ? 91.704  128.976 135.604 1.00 109.90 ? 567 ARG E HD3    1 
ATOM   28578 H HE     . ARG E 1 302 ? 90.273  129.774 134.167 1.00 110.42 ? 567 ARG E HE     1 
ATOM   28579 H HH11   . ARG E 1 302 ? 91.979  133.054 133.441 1.00 126.74 ? 567 ARG E HH11   1 
ATOM   28580 H HH12   . ARG E 1 302 ? 92.564  132.163 134.484 1.00 122.82 ? 567 ARG E HH12   1 
ATOM   28581 H HH21   . ARG E 1 302 ? 89.420  131.156 132.628 1.00 113.71 ? 567 ARG E HH21   1 
ATOM   28582 H HH22   . ARG E 1 302 ? 90.096  132.451 132.322 1.00 115.72 ? 567 ARG E HH22   1 
ATOM   28583 N N      . ILE E 1 303 ? 92.482  130.763 141.594 1.00 95.22  ? 568 ILE E N      1 
ATOM   28584 C CA     . ILE E 1 303 ? 93.133  130.204 142.772 1.00 94.48  ? 568 ILE E CA     1 
ATOM   28585 C C      . ILE E 1 303 ? 92.456  128.907 143.204 1.00 100.38 ? 568 ILE E C      1 
ATOM   28586 O O      . ILE E 1 303 ? 93.122  127.883 143.394 1.00 103.59 ? 568 ILE E O      1 
ATOM   28587 C CB     . ILE E 1 303 ? 93.167  131.245 143.903 1.00 95.18  ? 568 ILE E CB     1 
ATOM   28588 C CG1    . ILE E 1 303 ? 94.259  132.266 143.596 1.00 92.79  ? 568 ILE E CG1    1 
ATOM   28589 C CG2    . ILE E 1 303 ? 93.402  130.585 145.255 1.00 98.90  ? 568 ILE E CG2    1 
ATOM   28590 C CD1    . ILE E 1 303 ? 94.320  133.429 144.551 1.00 97.70  ? 568 ILE E CD1    1 
ATOM   28591 H H      . ILE E 1 303 ? 92.052  131.496 141.732 1.00 99.15  ? 568 ILE E H      1 
ATOM   28592 H HA     . ILE E 1 303 ? 94.053  129.988 142.547 1.00 95.10  ? 568 ILE E HA     1 
ATOM   28593 H HB     . ILE E 1 303 ? 92.311  131.703 143.927 1.00 98.51  ? 568 ILE E HB     1 
ATOM   28594 H HG12   . ILE E 1 303 ? 95.118  131.814 143.627 1.00 92.02  ? 568 ILE E HG12   1 
ATOM   28595 H HG13   . ILE E 1 303 ? 94.111  132.620 142.704 1.00 96.45  ? 568 ILE E HG13   1 
ATOM   28596 H HG21   . ILE E 1 303 ? 92.644  130.024 145.485 1.00 99.38  ? 568 ILE E HG21   1 
ATOM   28597 H HG22   . ILE E 1 303 ? 93.497  131.277 145.929 1.00 96.72  ? 568 ILE E HG22   1 
ATOM   28598 H HG23   . ILE E 1 303 ? 94.215  130.056 145.216 1.00 95.50  ? 568 ILE E HG23   1 
ATOM   28599 H HD11   . ILE E 1 303 ? 94.951  134.081 144.203 1.00 98.87  ? 568 ILE E HD11   1 
ATOM   28600 H HD12   . ILE E 1 303 ? 94.618  133.117 145.420 1.00 95.67  ? 568 ILE E HD12   1 
ATOM   28601 H HD13   . ILE E 1 303 ? 93.439  133.829 144.621 1.00 98.96  ? 568 ILE E HD13   1 
ATOM   28602 N N      . ILE E 1 304 ? 91.130  128.915 143.364 1.00 96.33  ? 569 ILE E N      1 
ATOM   28603 C CA     . ILE E 1 304 ? 90.492  127.775 144.022 1.00 94.72  ? 569 ILE E CA     1 
ATOM   28604 C C      . ILE E 1 304 ? 90.537  126.504 143.184 1.00 94.97  ? 569 ILE E C      1 
ATOM   28605 O O      . ILE E 1 304 ? 90.312  125.415 143.719 1.00 98.54  ? 569 ILE E O      1 
ATOM   28606 C CB     . ILE E 1 304 ? 89.044  128.092 144.447 1.00 91.76  ? 569 ILE E CB     1 
ATOM   28607 C CG1    . ILE E 1 304 ? 88.165  128.444 143.253 1.00 97.09  ? 569 ILE E CG1    1 
ATOM   28608 C CG2    . ILE E 1 304 ? 89.028  129.191 145.486 1.00 95.30  ? 569 ILE E CG2    1 
ATOM   28609 C CD1    . ILE E 1 304 ? 86.701  128.539 143.618 1.00 98.37  ? 569 ILE E CD1    1 
ATOM   28610 H H      . ILE E 1 304 ? 90.616  129.588 143.211 1.00 96.73  ? 569 ILE E H      1 
ATOM   28611 H HA     . ILE E 1 304 ? 90.986  127.588 144.837 1.00 96.14  ? 569 ILE E HA     1 
ATOM   28612 H HB     . ILE E 1 304 ? 88.674  127.293 144.858 1.00 92.50  ? 569 ILE E HB     1 
ATOM   28613 H HG12   . ILE E 1 304 ? 88.442  129.305 142.898 1.00 98.03  ? 569 ILE E HG12   1 
ATOM   28614 H HG13   . ILE E 1 304 ? 88.256  127.759 142.572 1.00 96.62  ? 569 ILE E HG13   1 
ATOM   28615 H HG21   . ILE E 1 304 ? 89.651  128.958 146.194 1.00 95.29  ? 569 ILE E HG21   1 
ATOM   28616 H HG22   . ILE E 1 304 ? 88.133  129.273 145.852 1.00 96.05  ? 569 ILE E HG22   1 
ATOM   28617 H HG23   . ILE E 1 304 ? 89.297  130.026 145.071 1.00 97.50  ? 569 ILE E HG23   1 
ATOM   28618 H HD11   . ILE E 1 304 ? 86.179  128.660 142.808 1.00 99.06  ? 569 ILE E HD11   1 
ATOM   28619 H HD12   . ILE E 1 304 ? 86.431  127.720 144.066 1.00 97.28  ? 569 ILE E HD12   1 
ATOM   28620 H HD13   . ILE E 1 304 ? 86.568  129.298 144.210 1.00 99.32  ? 569 ILE E HD13   1 
ATOM   28621 N N      . GLN E 1 305 ? 90.821  126.593 141.892 1.00 95.19  ? 570 GLN E N      1 
ATOM   28622 C CA     . GLN E 1 305 ? 91.010  125.391 141.090 1.00 87.59  ? 570 GLN E CA     1 
ATOM   28623 C C      . GLN E 1 305 ? 92.387  124.761 141.252 1.00 88.22  ? 570 GLN E C      1 
ATOM   28624 O O      . GLN E 1 305 ? 92.604  123.664 140.732 1.00 92.67  ? 570 GLN E O      1 
ATOM   28625 C CB     . GLN E 1 305 ? 90.774  125.689 139.610 1.00 85.20  ? 570 GLN E CB     1 
ATOM   28626 C CG     . GLN E 1 305 ? 89.390  126.206 139.291 1.00 87.33  ? 570 GLN E CG     1 
ATOM   28627 C CD     . GLN E 1 305 ? 89.297  127.705 139.396 1.00 107.77 ? 570 GLN E CD     1 
ATOM   28628 O OE1    . GLN E 1 305 ? 90.050  128.331 140.138 1.00 117.97 ? 570 GLN E OE1    1 
ATOM   28629 N NE2    . GLN E 1 305 ? 88.377  128.297 138.648 1.00 110.23 ? 570 GLN E NE2    1 
ATOM   28630 H H      . GLN E 1 305 ? 90.904  127.332 141.458 1.00 97.97  ? 570 GLN E H      1 
ATOM   28631 H HA     . GLN E 1 305 ? 90.352  124.729 141.361 1.00 90.37  ? 570 GLN E HA     1 
ATOM   28632 H HB2    . GLN E 1 305 ? 91.417  126.357 139.321 1.00 93.58  ? 570 GLN E HB2    1 
ATOM   28633 H HB3    . GLN E 1 305 ? 90.906  124.870 139.105 1.00 87.13  ? 570 GLN E HB3    1 
ATOM   28634 H HG2    . GLN E 1 305 ? 89.168  125.959 138.379 1.00 91.36  ? 570 GLN E HG2    1 
ATOM   28635 H HG3    . GLN E 1 305 ? 88.749  125.816 139.908 1.00 90.84  ? 570 GLN E HG3    1 
ATOM   28636 H HE21   . GLN E 1 305 ? 87.864  127.829 138.139 1.00 106.66 ? 570 GLN E HE21   1 
ATOM   28637 H HE22   . GLN E 1 305 ? 88.285  129.154 138.682 1.00 107.58 ? 570 GLN E HE22   1 
ATOM   28638 N N      . SER E 1 306 ? 93.319  125.407 141.939 1.00 84.55  ? 571 SER E N      1 
ATOM   28639 C CA     . SER E 1 306 ? 94.730  125.064 141.832 1.00 84.94  ? 571 SER E CA     1 
ATOM   28640 C C      . SER E 1 306 ? 95.207  124.113 142.923 1.00 87.79  ? 571 SER E C      1 
ATOM   28641 O O      . SER E 1 306 ? 94.894  124.284 144.103 1.00 91.71  ? 571 SER E O      1 
ATOM   28642 C CB     . SER E 1 306 ? 95.579  126.327 141.872 1.00 92.24  ? 571 SER E CB     1 
ATOM   28643 O OG     . SER E 1 306 ? 96.947  125.983 141.877 1.00 99.14  ? 571 SER E OG     1 
ATOM   28644 H H      . SER E 1 306 ? 93.167  126.121 142.395 1.00 90.79  ? 571 SER E H      1 
ATOM   28645 H HA     . SER E 1 306 ? 94.881  124.628 140.978 1.00 89.33  ? 571 SER E HA     1 
ATOM   28646 H HB2    . SER E 1 306 ? 95.386  126.864 141.088 1.00 92.88  ? 571 SER E HB2    1 
ATOM   28647 H HB3    . SER E 1 306 ? 95.370  126.823 142.681 1.00 93.63  ? 571 SER E HB3    1 
ATOM   28648 H HG     . SER E 1 306 ? 97.096  125.402 141.287 1.00 98.21  ? 571 SER E HG     1 
ATOM   28649 N N      . GLY E 1 307 ? 95.985  123.116 142.504 1.00 87.37  ? 572 GLY E N      1 
ATOM   28650 C CA     . GLY E 1 307 ? 96.692  122.225 143.405 1.00 85.15  ? 572 GLY E CA     1 
ATOM   28651 C C      . GLY E 1 307 ? 97.699  122.919 144.290 1.00 87.07  ? 572 GLY E C      1 
ATOM   28652 O O      . GLY E 1 307 ? 98.037  122.399 145.356 1.00 90.66  ? 572 GLY E O      1 
ATOM   28653 H H      . GLY E 1 307 ? 96.121  122.938 141.680 1.00 90.04  ? 572 GLY E H      1 
ATOM   28654 H HA2    . GLY E 1 307 ? 96.049  121.775 143.978 1.00 86.07  ? 572 GLY E HA2    1 
ATOM   28655 H HA3    . GLY E 1 307 ? 97.158  121.549 142.886 1.00 85.39  ? 572 GLY E HA3    1 
ATOM   28656 N N      . ILE E 1 308 ? 98.183  124.087 143.882 1.00 84.35  ? 573 ILE E N      1 
ATOM   28657 C CA     . ILE E 1 308 ? 99.023  124.879 144.772 1.00 82.46  ? 573 ILE E CA     1 
ATOM   28658 C C      . ILE E 1 308 ? 98.255  125.235 146.032 1.00 79.71  ? 573 ILE E C      1 
ATOM   28659 O O      . ILE E 1 308 ? 98.800  125.192 147.139 1.00 79.85  ? 573 ILE E O      1 
ATOM   28660 C CB     . ILE E 1 308 ? 99.515  126.146 144.052 1.00 91.15  ? 573 ILE E CB     1 
ATOM   28661 C CG1    . ILE E 1 308 ? 100.360 125.793 142.831 1.00 93.64  ? 573 ILE E CG1    1 
ATOM   28662 C CG2    . ILE E 1 308 ? 100.292 127.033 145.006 1.00 94.42  ? 573 ILE E CG2    1 
ATOM   28663 C CD1    . ILE E 1 308 ? 101.581 124.970 143.136 1.00 95.76  ? 573 ILE E CD1    1 
ATOM   28664 H H      . ILE E 1 308 ? 97.919  124.499 143.175 1.00 88.23  ? 573 ILE E H      1 
ATOM   28665 H HA     . ILE E 1 308 ? 99.794  124.353 145.037 1.00 84.81  ? 573 ILE E HA     1 
ATOM   28666 H HB     . ILE E 1 308 ? 98.736  126.639 143.748 1.00 90.74  ? 573 ILE E HB     1 
ATOM   28667 H HG12   . ILE E 1 308 ? 99.811  125.290 142.208 1.00 92.46  ? 573 ILE E HG12   1 
ATOM   28668 H HG13   . ILE E 1 308 ? 100.655 126.618 142.412 1.00 94.23  ? 573 ILE E HG13   1 
ATOM   28669 H HG21   . ILE E 1 308 ? 99.673  127.437 145.637 1.00 93.21  ? 573 ILE E HG21   1 
ATOM   28670 H HG22   . ILE E 1 308 ? 100.948 126.498 145.482 1.00 91.82  ? 573 ILE E HG22   1 
ATOM   28671 H HG23   . ILE E 1 308 ? 100.734 127.731 144.496 1.00 92.38  ? 573 ILE E HG23   1 
ATOM   28672 H HD11   . ILE E 1 308 ? 101.307 124.093 143.450 1.00 90.89  ? 573 ILE E HD11   1 
ATOM   28673 H HD12   . ILE E 1 308 ? 102.109 125.418 143.815 1.00 93.50  ? 573 ILE E HD12   1 
ATOM   28674 H HD13   . ILE E 1 308 ? 102.102 124.876 142.321 1.00 93.86  ? 573 ILE E HD13   1 
ATOM   28675 N N      . ALA E 1 309 ? 96.974  125.569 145.888 1.00 78.68  ? 574 ALA E N      1 
ATOM   28676 C CA     . ALA E 1 309 ? 96.147  125.839 147.056 1.00 79.07  ? 574 ALA E CA     1 
ATOM   28677 C C      . ALA E 1 309 ? 96.000  124.605 147.933 1.00 81.31  ? 574 ALA E C      1 
ATOM   28678 O O      . ALA E 1 309 ? 96.000  124.710 149.162 1.00 80.61  ? 574 ALA E O      1 
ATOM   28679 C CB     . ALA E 1 309 ? 94.777  126.341 146.614 1.00 80.80  ? 574 ALA E CB     1 
ATOM   28680 H H      . ALA E 1 309 ? 96.544  125.537 145.143 1.00 83.94  ? 574 ALA E H      1 
ATOM   28681 H HA     . ALA E 1 309 ? 96.566  126.536 147.587 1.00 81.25  ? 574 ALA E HA     1 
ATOM   28682 H HB1    . ALA E 1 309 ? 94.296  126.671 147.391 1.00 84.02  ? 574 ALA E HB1    1 
ATOM   28683 H HB2    . ALA E 1 309 ? 94.287  125.607 146.209 1.00 84.80  ? 574 ALA E HB2    1 
ATOM   28684 H HB3    . ALA E 1 309 ? 94.895  127.057 145.969 1.00 84.83  ? 574 ALA E HB3    1 
ATOM   28685 N N      . LEU E 1 310 ? 95.867  123.425 147.327 1.00 82.53  ? 575 LEU E N      1 
ATOM   28686 C CA     . LEU E 1 310 ? 95.749  122.211 148.127 1.00 81.41  ? 575 LEU E CA     1 
ATOM   28687 C C      . LEU E 1 310 ? 97.034  121.929 148.880 1.00 81.28  ? 575 LEU E C      1 
ATOM   28688 O O      . LEU E 1 310 ? 97.005  121.553 150.054 1.00 82.39  ? 575 LEU E O      1 
ATOM   28689 C CB     . LEU E 1 310 ? 95.385  121.021 147.247 1.00 79.76  ? 575 LEU E CB     1 
ATOM   28690 C CG     . LEU E 1 310 ? 93.988  121.031 146.647 1.00 80.58  ? 575 LEU E CG     1 
ATOM   28691 C CD1    . LEU E 1 310 ? 93.789  119.788 145.823 1.00 87.32  ? 575 LEU E CD1    1 
ATOM   28692 C CD2    . LEU E 1 310 ? 92.944  121.094 147.736 1.00 79.90  ? 575 LEU E CD2    1 
ATOM   28693 H H      . LEU E 1 310 ? 95.863  123.304 146.475 1.00 83.16  ? 575 LEU E H      1 
ATOM   28694 H HA     . LEU E 1 310 ? 95.050  122.333 148.788 1.00 81.89  ? 575 LEU E HA     1 
ATOM   28695 H HB2    . LEU E 1 310 ? 96.019  120.980 146.511 1.00 81.31  ? 575 LEU E HB2    1 
ATOM   28696 H HB3    . LEU E 1 310 ? 95.464  120.214 147.782 1.00 80.69  ? 575 LEU E HB3    1 
ATOM   28697 H HG     . LEU E 1 310 ? 93.886  121.808 146.073 1.00 81.65  ? 575 LEU E HG     1 
ATOM   28698 H HD11   . LEU E 1 310 ? 92.881  119.777 145.481 1.00 84.25  ? 575 LEU E HD11   1 
ATOM   28699 H HD12   . LEU E 1 310 ? 94.422  119.795 145.086 1.00 83.03  ? 575 LEU E HD12   1 
ATOM   28700 H HD13   . LEU E 1 310 ? 93.942  119.010 146.383 1.00 82.75  ? 575 LEU E HD13   1 
ATOM   28701 H HD21   . LEU E 1 310 ? 92.066  120.988 147.334 1.00 80.97  ? 575 LEU E HD21   1 
ATOM   28702 H HD22   . LEU E 1 310 ? 92.996  121.952 148.186 1.00 81.68  ? 575 LEU E HD22   1 
ATOM   28703 H HD23   . LEU E 1 310 ? 93.105  120.375 148.369 1.00 81.58  ? 575 LEU E HD23   1 
ATOM   28704 N N      . LEU E 1 311 ? 98.169  122.089 148.213 1.00 79.74  ? 576 LEU E N      1 
ATOM   28705 C CA     . LEU E 1 311 ? 99.447  121.892 148.878 1.00 78.05  ? 576 LEU E CA     1 
ATOM   28706 C C      . LEU E 1 311 ? 99.614  122.868 150.035 1.00 80.01  ? 576 LEU E C      1 
ATOM   28707 O O      . LEU E 1 311 ? 100.076 122.489 151.114 1.00 82.93  ? 576 LEU E O      1 
ATOM   28708 C CB     . LEU E 1 311 ? 100.565 122.034 147.853 1.00 80.54  ? 576 LEU E CB     1 
ATOM   28709 C CG     . LEU E 1 311 ? 101.995 121.919 148.344 1.00 84.92  ? 576 LEU E CG     1 
ATOM   28710 C CD1    . LEU E 1 311 ? 102.196 120.620 149.072 1.00 87.14  ? 576 LEU E CD1    1 
ATOM   28711 C CD2    . LEU E 1 311 ? 102.911 121.990 147.148 1.00 86.43  ? 576 LEU E CD2    1 
ATOM   28712 H H      . LEU E 1 311 ? 98.225  122.326 147.387 1.00 81.79  ? 576 LEU E H      1 
ATOM   28713 H HA     . LEU E 1 311 ? 99.480  120.991 149.238 1.00 79.96  ? 576 LEU E HA     1 
ATOM   28714 H HB2    . LEU E 1 311 ? 100.437 121.347 147.179 1.00 81.40  ? 576 LEU E HB2    1 
ATOM   28715 H HB3    . LEU E 1 311 ? 100.476 122.907 147.435 1.00 82.99  ? 576 LEU E HB3    1 
ATOM   28716 H HG     . LEU E 1 311 ? 102.199 122.656 148.942 1.00 85.11  ? 576 LEU E HG     1 
ATOM   28717 H HD11   . LEU E 1 311 ? 101.678 120.633 149.894 1.00 85.21  ? 576 LEU E HD11   1 
ATOM   28718 H HD12   . LEU E 1 311 ? 101.901 119.888 148.505 1.00 84.65  ? 576 LEU E HD12   1 
ATOM   28719 H HD13   . LEU E 1 311 ? 103.139 120.521 149.280 1.00 86.56  ? 576 LEU E HD13   1 
ATOM   28720 H HD21   . LEU E 1 311 ? 102.764 121.204 146.596 1.00 85.29  ? 576 LEU E HD21   1 
ATOM   28721 H HD22   . LEU E 1 311 ? 102.708 122.791 146.639 1.00 86.00  ? 576 LEU E HD22   1 
ATOM   28722 H HD23   . LEU E 1 311 ? 103.832 122.011 147.454 1.00 87.26  ? 576 LEU E HD23   1 
ATOM   28723 N N      . LEU E 1 312 ? 99.211  124.120 149.838 1.00 81.18  ? 577 LEU E N      1 
ATOM   28724 C CA     . LEU E 1 312 ? 99.256  125.095 150.922 1.00 80.61  ? 577 LEU E CA     1 
ATOM   28725 C C      . LEU E 1 312 ? 98.386  124.667 152.091 1.00 82.98  ? 577 LEU E C      1 
ATOM   28726 O O      . LEU E 1 312 ? 98.759  124.854 153.252 1.00 86.09  ? 577 LEU E O      1 
ATOM   28727 C CB     . LEU E 1 312 ? 98.820  126.459 150.402 1.00 81.78  ? 577 LEU E CB     1 
ATOM   28728 C CG     . LEU E 1 312 ? 99.898  127.191 149.615 1.00 86.92  ? 577 LEU E CG     1 
ATOM   28729 C CD1    . LEU E 1 312 ? 99.288  128.325 148.834 1.00 91.90  ? 577 LEU E CD1    1 
ATOM   28730 C CD2    . LEU E 1 312 ? 100.943 127.727 150.559 1.00 91.49  ? 577 LEU E CD2    1 
ATOM   28731 H H      . LEU E 1 312 ? 98.913  124.428 149.091 1.00 82.02  ? 577 LEU E H      1 
ATOM   28732 H HA     . LEU E 1 312 ? 100.170 125.168 151.243 1.00 82.21  ? 577 LEU E HA     1 
ATOM   28733 H HB2    . LEU E 1 312 ? 98.054  126.339 149.818 1.00 82.84  ? 577 LEU E HB2    1 
ATOM   28734 H HB3    . LEU E 1 312 ? 98.571  127.017 151.157 1.00 82.61  ? 577 LEU E HB3    1 
ATOM   28735 H HG     . LEU E 1 312 ? 100.324 126.576 148.995 1.00 85.41  ? 577 LEU E HG     1 
ATOM   28736 H HD11   . LEU E 1 312 ? 98.638  127.962 148.210 1.00 88.81  ? 577 LEU E HD11   1 
ATOM   28737 H HD12   . LEU E 1 312 ? 98.851  128.936 149.449 1.00 90.67  ? 577 LEU E HD12   1 
ATOM   28738 H HD13   . LEU E 1 312 ? 99.990  128.787 148.348 1.00 91.07  ? 577 LEU E HD13   1 
ATOM   28739 H HD21   . LEU E 1 312 ? 101.570 128.272 150.055 1.00 92.83  ? 577 LEU E HD21   1 
ATOM   28740 H HD22   . LEU E 1 312 ? 100.507 128.269 151.237 1.00 89.09  ? 577 LEU E HD22   1 
ATOM   28741 H HD23   . LEU E 1 312 ? 101.413 126.987 150.975 1.00 88.78  ? 577 LEU E HD23   1 
ATOM   28742 N N      . MET E 1 313 ? 97.216  124.106 151.806 1.00 84.16  ? 578 MET E N      1 
ATOM   28743 C CA     . MET E 1 313 ? 96.348  123.646 152.881 1.00 82.63  ? 578 MET E CA     1 
ATOM   28744 C C      . MET E 1 313 ? 96.990  122.516 153.669 1.00 86.13  ? 578 MET E C      1 
ATOM   28745 O O      . MET E 1 313 ? 96.938  122.502 154.902 1.00 87.99  ? 578 MET E O      1 
ATOM   28746 C CB     . MET E 1 313 ? 95.016  123.187 152.310 1.00 80.11  ? 578 MET E CB     1 
ATOM   28747 C CG     . MET E 1 313 ? 94.047  122.758 153.374 1.00 77.45  ? 578 MET E CG     1 
ATOM   28748 S SD     . MET E 1 313 ? 92.433  122.396 152.701 1.00 87.48  ? 578 MET E SD     1 
ATOM   28749 C CE     . MET E 1 313 ? 92.871  121.122 151.533 1.00 87.48  ? 578 MET E CE     1 
ATOM   28750 H H      . MET E 1 313 ? 96.907  123.985 151.012 1.00 83.15  ? 578 MET E H      1 
ATOM   28751 H HA     . MET E 1 313 ? 96.175  124.388 153.483 1.00 82.85  ? 578 MET E HA     1 
ATOM   28752 H HB2    . MET E 1 313 ? 94.618  123.918 151.810 1.00 81.79  ? 578 MET E HB2    1 
ATOM   28753 H HB3    . MET E 1 313 ? 95.181  122.433 151.721 1.00 81.52  ? 578 MET E HB3    1 
ATOM   28754 H HG2    . MET E 1 313 ? 94.381  121.955 153.806 1.00 80.84  ? 578 MET E HG2    1 
ATOM   28755 H HG3    . MET E 1 313 ? 93.955  123.474 154.024 1.00 80.74  ? 578 MET E HG3    1 
ATOM   28756 H HE1    . MET E 1 313 ? 92.057  120.730 151.178 1.00 87.70  ? 578 MET E HE1    1 
ATOM   28757 H HE2    . MET E 1 313 ? 93.391  121.510 150.812 1.00 84.87  ? 578 MET E HE2    1 
ATOM   28758 H HE3    . MET E 1 313 ? 93.388  120.439 151.991 1.00 86.80  ? 578 MET E HE3    1 
ATOM   28759 N N      . LEU E 1 314 ? 97.605  121.561 152.978 1.00 86.18  ? 579 LEU E N      1 
ATOM   28760 C CA     . LEU E 1 314 ? 98.251  120.460 153.678 1.00 84.47  ? 579 LEU E CA     1 
ATOM   28761 C C      . LEU E 1 314 ? 99.343  120.980 154.592 1.00 86.17  ? 579 LEU E C      1 
ATOM   28762 O O      . LEU E 1 314 ? 99.437  120.587 155.758 1.00 82.16  ? 579 LEU E O      1 
ATOM   28763 C CB     . LEU E 1 314 ? 98.829  119.472 152.672 1.00 84.70  ? 579 LEU E CB     1 
ATOM   28764 C CG     . LEU E 1 314 ? 97.794  118.654 151.913 1.00 84.93  ? 579 LEU E CG     1 
ATOM   28765 C CD1    . LEU E 1 314 ? 98.460  117.885 150.806 1.00 84.41  ? 579 LEU E CD1    1 
ATOM   28766 C CD2    . LEU E 1 314 ? 97.085  117.705 152.849 1.00 85.53  ? 579 LEU E CD2    1 
ATOM   28767 H H      . LEU E 1 314 ? 97.670  121.535 152.120 1.00 84.27  ? 579 LEU E H      1 
ATOM   28768 H HA     . LEU E 1 314 ? 97.595  120.000 154.226 1.00 84.29  ? 579 LEU E HA     1 
ATOM   28769 H HB2    . LEU E 1 314 ? 99.350  119.967 152.019 1.00 85.08  ? 579 LEU E HB2    1 
ATOM   28770 H HB3    . LEU E 1 314 ? 99.406  118.851 153.145 1.00 84.28  ? 579 LEU E HB3    1 
ATOM   28771 H HG     . LEU E 1 314 ? 97.135  119.252 151.522 1.00 84.44  ? 579 LEU E HG     1 
ATOM   28772 H HD11   . LEU E 1 314 ? 97.787  117.368 150.334 1.00 83.43  ? 579 LEU E HD11   1 
ATOM   28773 H HD12   . LEU E 1 314 ? 99.128  117.293 151.188 1.00 84.39  ? 579 LEU E HD12   1 
ATOM   28774 H HD13   . LEU E 1 314 ? 98.881  118.513 150.197 1.00 84.02  ? 579 LEU E HD13   1 
ATOM   28775 H HD21   . LEU E 1 314 ? 96.512  117.121 152.326 1.00 84.52  ? 579 LEU E HD21   1 
ATOM   28776 H HD22   . LEU E 1 314 ? 97.746  117.178 153.327 1.00 84.13  ? 579 LEU E HD22   1 
ATOM   28777 H HD23   . LEU E 1 314 ? 96.547  118.214 153.477 1.00 86.33  ? 579 LEU E HD23   1 
ATOM   28778 N N      . ILE E 1 315 ? 100.167 121.886 154.080 1.00 90.02  ? 580 ILE E N      1 
ATOM   28779 C CA     . ILE E 1 315 ? 101.241 122.441 154.888 1.00 89.24  ? 580 ILE E CA     1 
ATOM   28780 C C      . ILE E 1 315 ? 100.674 123.128 156.119 1.00 89.43  ? 580 ILE E C      1 
ATOM   28781 O O      . ILE E 1 315 ? 101.206 122.988 157.224 1.00 93.52  ? 580 ILE E O      1 
ATOM   28782 C CB     . ILE E 1 315 ? 102.093 123.397 154.033 1.00 88.45  ? 580 ILE E CB     1 
ATOM   28783 C CG1    . ILE E 1 315 ? 102.861 122.606 152.979 1.00 86.74  ? 580 ILE E CG1    1 
ATOM   28784 C CG2    . ILE E 1 315 ? 103.068 124.171 154.892 1.00 93.46  ? 580 ILE E CG2    1 
ATOM   28785 C CD1    . ILE E 1 315 ? 103.366 123.448 151.845 1.00 90.04  ? 580 ILE E CD1    1 
ATOM   28786 H H      . ILE E 1 315 ? 100.124 122.192 153.276 1.00 87.54  ? 580 ILE E H      1 
ATOM   28787 H HA     . ILE E 1 315 ? 101.815 121.718 155.189 1.00 88.46  ? 580 ILE E HA     1 
ATOM   28788 H HB     . ILE E 1 315 ? 101.503 124.025 153.585 1.00 87.39  ? 580 ILE E HB     1 
ATOM   28789 H HG12   . ILE E 1 315 ? 103.627 122.182 153.400 1.00 85.87  ? 580 ILE E HG12   1 
ATOM   28790 H HG13   . ILE E 1 315 ? 102.276 121.928 152.605 1.00 86.43  ? 580 ILE E HG13   1 
ATOM   28791 H HG21   . ILE E 1 315 ? 102.580 124.752 155.496 1.00 92.69  ? 580 ILE E HG21   1 
ATOM   28792 H HG22   . ILE E 1 315 ? 103.613 123.546 155.396 1.00 92.41  ? 580 ILE E HG22   1 
ATOM   28793 H HG23   . ILE E 1 315 ? 103.631 124.713 154.315 1.00 91.43  ? 580 ILE E HG23   1 
ATOM   28794 H HD11   . ILE E 1 315 ? 102.620 123.937 151.460 1.00 88.21  ? 580 ILE E HD11   1 
ATOM   28795 H HD12   . ILE E 1 315 ? 104.033 124.069 152.178 1.00 89.38  ? 580 ILE E HD12   1 
ATOM   28796 H HD13   . ILE E 1 315 ? 103.759 122.867 151.174 1.00 87.43  ? 580 ILE E HD13   1 
ATOM   28797 N N      . TRP E 1 316 ? 99.581  123.867 155.962 1.00 84.34  ? 581 TRP E N      1 
ATOM   28798 C CA     . TRP E 1 316 ? 99.035  124.565 157.116 1.00 82.52  ? 581 TRP E CA     1 
ATOM   28799 C C      . TRP E 1 316 ? 98.518  123.598 158.176 1.00 86.50  ? 581 TRP E C      1 
ATOM   28800 O O      . TRP E 1 316 ? 98.774  123.793 159.368 1.00 92.94  ? 581 TRP E O      1 
ATOM   28801 C CB     . TRP E 1 316 ? 97.935  125.532 156.695 1.00 83.55  ? 581 TRP E CB     1 
ATOM   28802 C CG     . TRP E 1 316 ? 97.473  126.322 157.859 1.00 90.10  ? 581 TRP E CG     1 
ATOM   28803 C CD1    . TRP E 1 316 ? 96.438  126.017 158.686 1.00 95.14  ? 581 TRP E CD1    1 
ATOM   28804 C CD2    . TRP E 1 316 ? 98.067  127.511 158.383 1.00 81.39  ? 581 TRP E CD2    1 
ATOM   28805 N NE1    . TRP E 1 316 ? 96.324  126.964 159.670 1.00 92.90  ? 581 TRP E NE1    1 
ATOM   28806 C CE2    . TRP E 1 316 ? 97.324  127.885 159.514 1.00 85.35  ? 581 TRP E CE2    1 
ATOM   28807 C CE3    . TRP E 1 316 ? 99.156  128.296 158.006 1.00 82.42  ? 581 TRP E CE3    1 
ATOM   28808 C CZ2    . TRP E 1 316 ? 97.625  129.011 160.263 1.00 89.97  ? 581 TRP E CZ2    1 
ATOM   28809 C CZ3    . TRP E 1 316 ? 99.448  129.420 158.748 1.00 88.55  ? 581 TRP E CZ3    1 
ATOM   28810 C CH2    . TRP E 1 316 ? 98.691  129.763 159.866 1.00 90.75  ? 581 TRP E CH2    1 
ATOM   28811 H H      . TRP E 1 316 ? 99.169  124.001 155.217 1.00 85.91  ? 581 TRP E H      1 
ATOM   28812 H HA     . TRP E 1 316 ? 99.743  125.092 157.520 1.00 85.42  ? 581 TRP E HA     1 
ATOM   28813 H HB2    . TRP E 1 316 ? 98.278  126.142 156.021 1.00 84.92  ? 581 TRP E HB2    1 
ATOM   28814 H HB3    . TRP E 1 316 ? 97.180  125.031 156.342 1.00 84.65  ? 581 TRP E HB3    1 
ATOM   28815 H HD1    . TRP E 1 316 ? 95.871  125.286 158.578 1.00 91.14  ? 581 TRP E HD1    1 
ATOM   28816 H HE1    . TRP E 1 316 ? 95.744  126.955 160.306 1.00 90.60  ? 581 TRP E HE1    1 
ATOM   28817 H HE3    . TRP E 1 316 ? 99.662  128.079 157.255 1.00 84.49  ? 581 TRP E HE3    1 
ATOM   28818 H HZ2    . TRP E 1 316 ? 97.122  129.241 161.013 1.00 89.28  ? 581 TRP E HZ2    1 
ATOM   28819 H HZ3    . TRP E 1 316 ? 100.172 129.954 158.505 1.00 88.12  ? 581 TRP E HZ3    1 
ATOM   28820 H HH2    . TRP E 1 316 ? 98.915  130.527 160.351 1.00 88.86  ? 581 TRP E HH2    1 
ATOM   28821 N N      . TYR E 1 317 ? 97.793  122.558 157.777 1.00 81.73  ? 582 TYR E N      1 
ATOM   28822 C CA     . TYR E 1 317 ? 97.109  121.717 158.753 1.00 82.76  ? 582 TYR E CA     1 
ATOM   28823 C C      . TYR E 1 317 ? 97.865  120.465 159.202 1.00 84.59  ? 582 TYR E C      1 
ATOM   28824 O O      . TYR E 1 317 ? 97.663  120.022 160.336 1.00 89.47  ? 582 TYR E O      1 
ATOM   28825 C CB     . TYR E 1 317 ? 95.757  121.293 158.189 1.00 84.26  ? 582 TYR E CB     1 
ATOM   28826 C CG     . TYR E 1 317 ? 94.711  122.381 158.167 1.00 85.44  ? 582 TYR E CG     1 
ATOM   28827 C CD1    . TYR E 1 317 ? 94.090  122.784 159.334 1.00 84.49  ? 582 TYR E CD1    1 
ATOM   28828 C CD2    . TYR E 1 317 ? 94.337  122.996 156.986 1.00 88.45  ? 582 TYR E CD2    1 
ATOM   28829 C CE1    . TYR E 1 317 ? 93.171  123.799 159.336 1.00 79.42  ? 582 TYR E CE1    1 
ATOM   28830 C CE2    . TYR E 1 317 ? 93.387  123.991 156.976 1.00 88.00  ? 582 TYR E CE2    1 
ATOM   28831 C CZ     . TYR E 1 317 ? 92.805  124.381 158.156 1.00 85.10  ? 582 TYR E CZ     1 
ATOM   28832 O OH     . TYR E 1 317 ? 91.799  125.311 158.145 1.00 96.42  ? 582 TYR E OH     1 
ATOM   28833 H H      . TYR E 1 317 ? 97.595  122.391 156.956 1.00 84.21  ? 582 TYR E H      1 
ATOM   28834 H HA     . TYR E 1 317 ? 96.934  122.249 159.547 1.00 84.26  ? 582 TYR E HA     1 
ATOM   28835 H HB2    . TYR E 1 317 ? 95.885  120.991 157.274 1.00 85.15  ? 582 TYR E HB2    1 
ATOM   28836 H HB3    . TYR E 1 317 ? 95.409  120.564 158.727 1.00 85.93  ? 582 TYR E HB3    1 
ATOM   28837 H HD1    . TYR E 1 317 ? 94.333  122.386 160.141 1.00 86.57  ? 582 TYR E HD1    1 
ATOM   28838 H HD2    . TYR E 1 317 ? 94.744  122.744 156.187 1.00 87.77  ? 582 TYR E HD2    1 
ATOM   28839 H HE1    . TYR E 1 317 ? 92.728  124.027 160.123 1.00 83.39  ? 582 TYR E HE1    1 
ATOM   28840 H HE2    . TYR E 1 317 ? 93.119  124.377 156.173 1.00 87.85  ? 582 TYR E HE2    1 
ATOM   28841 H HH     . TYR E 1 317 ? 91.151  125.024 157.694 1.00 91.55  ? 582 TYR E HH     1 
ATOM   28842 N N      . ARG E 1 318 ? 98.718  119.867 158.367 1.00 85.63  ? 583 ARG E N      1 
ATOM   28843 C CA     . ARG E 1 318 ? 99.159  118.501 158.665 1.00 87.31  ? 583 ARG E CA     1 
ATOM   28844 C C      . ARG E 1 318 ? 100.505 118.447 159.396 1.00 90.83  ? 583 ARG E C      1 
ATOM   28845 O O      . ARG E 1 318 ? 101.379 119.285 159.164 1.00 95.47  ? 583 ARG E O      1 
ATOM   28846 C CB     . ARG E 1 318 ? 99.246  117.684 157.378 1.00 92.65  ? 583 ARG E CB     1 
ATOM   28847 C CG     . ARG E 1 318 ? 97.955  117.669 156.571 1.00 95.38  ? 583 ARG E CG     1 
ATOM   28848 C CD     . ARG E 1 318 ? 96.729  117.307 157.411 1.00 86.70  ? 583 ARG E CD     1 
ATOM   28849 N NE     . ARG E 1 318 ? 96.836  115.961 157.961 1.00 84.75  ? 583 ARG E NE     1 
ATOM   28850 C CZ     . ARG E 1 318 ? 95.852  115.312 158.568 1.00 82.77  ? 583 ARG E CZ     1 
ATOM   28851 N NH1    . ARG E 1 318 ? 94.671  115.870 158.767 1.00 84.56  ? 583 ARG E NH1    1 
ATOM   28852 N NH2    . ARG E 1 318 ? 96.048  114.059 158.958 1.00 83.06  ? 583 ARG E NH2    1 
ATOM   28853 H H      . ARG E 1 318 ? 99.038  120.213 157.646 1.00 86.53  ? 583 ARG E H      1 
ATOM   28854 H HA     . ARG E 1 318 ? 98.489  118.091 159.228 1.00 86.11  ? 583 ARG E HA     1 
ATOM   28855 H HB2    . ARG E 1 318 ? 99.942  118.060 156.815 1.00 90.75  ? 583 ARG E HB2    1 
ATOM   28856 H HB3    . ARG E 1 318 ? 99.467  116.766 157.604 1.00 89.98  ? 583 ARG E HB3    1 
ATOM   28857 H HG2    . ARG E 1 318 ? 97.807  118.553 156.198 1.00 90.83  ? 583 ARG E HG2    1 
ATOM   28858 H HG3    . ARG E 1 318 ? 98.033  117.016 155.857 1.00 90.54  ? 583 ARG E HG3    1 
ATOM   28859 H HD2    . ARG E 1 318 ? 96.624  117.937 158.142 1.00 85.67  ? 583 ARG E HD2    1 
ATOM   28860 H HD3    . ARG E 1 318 ? 95.943  117.334 156.842 1.00 87.19  ? 583 ARG E HD3    1 
ATOM   28861 H HE     . ARG E 1 318 ? 97.568  115.531 157.822 1.00 85.67  ? 583 ARG E HE     1 
ATOM   28862 H HH11   . ARG E 1 318 ? 94.528  116.683 158.525 1.00 87.96  ? 583 ARG E HH11   1 
ATOM   28863 H HH12   . ARG E 1 318 ? 94.065  115.444 159.206 1.00 84.66  ? 583 ARG E HH12   1 
ATOM   28864 H HH21   . ARG E 1 318 ? 95.426  113.638 159.379 1.00 81.23  ? 583 ARG E HH21   1 
ATOM   28865 H HH22   . ARG E 1 318 ? 96.819  113.696 158.856 1.00 84.80  ? 583 ARG E HH22   1 
ATOM   28866 N N      . PRO E 1 319 ? 100.684 117.466 160.291 1.00 89.98  ? 584 PRO E N      1 
ATOM   28867 C CA     . PRO E 1 319 ? 101.996 117.240 160.918 1.00 87.81  ? 584 PRO E CA     1 
ATOM   28868 C C      . PRO E 1 319 ? 103.100 116.910 159.922 1.00 92.29  ? 584 PRO E C      1 
ATOM   28869 O O      . PRO E 1 319 ? 102.863 116.334 158.860 1.00 94.83  ? 584 PRO E O      1 
ATOM   28870 C CB     . PRO E 1 319 ? 101.742 116.054 161.856 1.00 84.73  ? 584 PRO E CB     1 
ATOM   28871 C CG     . PRO E 1 319 ? 100.292 116.050 162.094 1.00 85.53  ? 584 PRO E CG     1 
ATOM   28872 C CD     . PRO E 1 319 ? 99.680  116.531 160.819 1.00 90.46  ? 584 PRO E CD     1 
ATOM   28873 H HA     . PRO E 1 319 ? 102.259 118.017 161.438 1.00 87.55  ? 584 PRO E HA     1 
ATOM   28874 H HB2    . PRO E 1 319 ? 102.020 115.230 161.423 1.00 85.19  ? 584 PRO E HB2    1 
ATOM   28875 H HB3    . PRO E 1 319 ? 102.227 116.182 162.688 1.00 86.18  ? 584 PRO E HB3    1 
ATOM   28876 H HG2    . PRO E 1 319 ? 99.996  115.147 162.297 1.00 86.12  ? 584 PRO E HG2    1 
ATOM   28877 H HG3    . PRO E 1 319 ? 100.079 116.652 162.826 1.00 85.30  ? 584 PRO E HG3    1 
ATOM   28878 H HD2    . PRO E 1 319 ? 99.560  115.791 160.201 1.00 90.31  ? 584 PRO E HD2    1 
ATOM   28879 H HD3    . PRO E 1 319 ? 98.839  116.982 160.992 1.00 88.70  ? 584 PRO E HD3    1 
ATOM   28880 N N      . VAL E 1 320 ? 104.328 117.280 160.295 1.00 94.81  ? 585 VAL E N      1 
ATOM   28881 C CA     . VAL E 1 320 ? 105.488 117.102 159.421 1.00 96.01  ? 585 VAL E CA     1 
ATOM   28882 C C      . VAL E 1 320 ? 105.726 115.634 159.087 1.00 94.93  ? 585 VAL E C      1 
ATOM   28883 O O      . VAL E 1 320 ? 106.055 115.290 157.947 1.00 98.70  ? 585 VAL E O      1 
ATOM   28884 C CB     . VAL E 1 320 ? 106.738 117.713 160.079 1.00 100.58 ? 585 VAL E CB     1 
ATOM   28885 C CG1    . VAL E 1 320 ? 107.968 117.478 159.211 1.00 101.10 ? 585 VAL E CG1    1 
ATOM   28886 C CG2    . VAL E 1 320 ? 106.546 119.192 160.320 1.00 100.01 ? 585 VAL E CG2    1 
ATOM   28887 H H      . VAL E 1 320 ? 104.503 117.692 161.031 1.00 94.31  ? 585 VAL E H      1 
ATOM   28888 H HA     . VAL E 1 320 ? 105.330 117.575 158.588 1.00 96.13  ? 585 VAL E HA     1 
ATOM   28889 H HB     . VAL E 1 320 ? 106.888 117.282 160.937 1.00 98.05  ? 585 VAL E HB     1 
ATOM   28890 H HG11   . VAL E 1 320 ? 108.167 116.528 159.180 1.00 99.22  ? 585 VAL E HG11   1 
ATOM   28891 H HG12   . VAL E 1 320 ? 107.797 117.811 158.316 1.00 100.60 ? 585 VAL E HG12   1 
ATOM   28892 H HG13   . VAL E 1 320 ? 108.722 117.950 159.603 1.00 102.21 ? 585 VAL E HG13   1 
ATOM   28893 H HG21   . VAL E 1 320 ? 107.358 119.550 160.715 1.00 100.92 ? 585 VAL E HG21   1 
ATOM   28894 H HG22   . VAL E 1 320 ? 106.373 119.628 159.471 1.00 98.23  ? 585 VAL E HG22   1 
ATOM   28895 H HG23   . VAL E 1 320 ? 105.799 119.326 160.925 1.00 97.73  ? 585 VAL E HG23   1 
ATOM   28896 N N      . ALA E 1 321 ? 105.567 114.747 160.065 1.00 89.29  ? 586 ALA E N      1 
ATOM   28897 C CA     . ALA E 1 321 ? 105.829 113.333 159.825 1.00 85.60  ? 586 ALA E CA     1 
ATOM   28898 C C      . ALA E 1 321 ? 104.914 112.729 158.772 1.00 88.13  ? 586 ALA E C      1 
ATOM   28899 O O      . ALA E 1 321 ? 105.282 111.729 158.150 1.00 83.94  ? 586 ALA E O      1 
ATOM   28900 C CB     . ALA E 1 321 ? 105.688 112.553 161.129 1.00 84.93  ? 586 ALA E CB     1 
ATOM   28901 H H      . ALA E 1 321 ? 105.349 114.942 160.875 1.00 90.23  ? 586 ALA E H      1 
ATOM   28902 H HA     . ALA E 1 321 ? 106.744 113.231 159.515 1.00 86.52  ? 586 ALA E HA     1 
ATOM   28903 H HB1    . ALA E 1 321 ? 104.777 112.649 161.455 1.00 86.61  ? 586 ALA E HB1    1 
ATOM   28904 H HB2    . ALA E 1 321 ? 105.885 111.617 160.964 1.00 84.11  ? 586 ALA E HB2    1 
ATOM   28905 H HB3    . ALA E 1 321 ? 106.310 112.915 161.781 1.00 86.43  ? 586 ALA E HB3    1 
ATOM   28906 N N      . GLU E 1 322 ? 103.745 113.316 158.542 1.00 93.20  ? 587 GLU E N      1 
ATOM   28907 C CA     . GLU E 1 322 ? 102.849 112.811 157.512 1.00 86.74  ? 587 GLU E CA     1 
ATOM   28908 C C      . GLU E 1 322 ? 103.418 112.972 156.111 1.00 89.57  ? 587 GLU E C      1 
ATOM   28909 O O      . GLU E 1 322 ? 102.977 112.273 155.196 1.00 85.55  ? 587 GLU E O      1 
ATOM   28910 C CB     . GLU E 1 322 ? 101.504 113.517 157.622 1.00 86.59  ? 587 GLU E CB     1 
ATOM   28911 C CG     . GLU E 1 322 ? 100.748 113.121 158.867 1.00 89.73  ? 587 GLU E CG     1 
ATOM   28912 C CD     . GLU E 1 322 ? 99.267  113.372 158.756 1.00 104.52 ? 587 GLU E CD     1 
ATOM   28913 O OE1    . GLU E 1 322 ? 98.853  114.147 157.871 1.00 107.80 ? 587 GLU E OE1    1 
ATOM   28914 O OE2    . GLU E 1 322 ? 98.509  112.799 159.563 1.00 113.70 ? 587 GLU E OE2    1 
ATOM   28915 H H      . GLU E 1 322 ? 103.490 114.052 158.908 1.00 91.50  ? 587 GLU E H      1 
ATOM   28916 H HA     . GLU E 1 322 ? 102.699 111.864 157.663 1.00 87.57  ? 587 GLU E HA     1 
ATOM   28917 H HB2    . GLU E 1 322 ? 101.649 114.477 157.647 1.00 90.11  ? 587 GLU E HB2    1 
ATOM   28918 H HB3    . GLU E 1 322 ? 100.961 113.284 156.852 1.00 89.12  ? 587 GLU E HB3    1 
ATOM   28919 H HG2    . GLU E 1 322 ? 100.880 112.173 159.029 1.00 91.20  ? 587 GLU E HG2    1 
ATOM   28920 H HG3    . GLU E 1 322 ? 101.087 113.635 159.619 1.00 91.14  ? 587 GLU E HG3    1 
ATOM   28921 N N      . PHE E 1 323 ? 104.381 113.863 155.923 1.00 95.62  ? 588 PHE E N      1 
ATOM   28922 C CA     . PHE E 1 323 ? 105.028 114.015 154.630 1.00 92.48  ? 588 PHE E CA     1 
ATOM   28923 C C      . PHE E 1 323 ? 106.161 113.013 154.460 1.00 88.55  ? 588 PHE E C      1 
ATOM   28924 O O      . PHE E 1 323 ? 106.813 112.607 155.423 1.00 87.89  ? 588 PHE E O      1 
ATOM   28925 C CB     . PHE E 1 323 ? 105.556 115.434 154.475 1.00 91.20  ? 588 PHE E CB     1 
ATOM   28926 C CG     . PHE E 1 323 ? 104.479 116.462 154.454 1.00 89.85  ? 588 PHE E CG     1 
ATOM   28927 C CD1    . PHE E 1 323 ? 103.981 116.976 155.629 1.00 96.42  ? 588 PHE E CD1    1 
ATOM   28928 C CD2    . PHE E 1 323 ? 103.948 116.896 153.260 1.00 86.65  ? 588 PHE E CD2    1 
ATOM   28929 C CE1    . PHE E 1 323 ? 102.979 117.909 155.615 1.00 100.83 ? 588 PHE E CE1    1 
ATOM   28930 C CE2    . PHE E 1 323 ? 102.949 117.831 153.241 1.00 90.87  ? 588 PHE E CE2    1 
ATOM   28931 C CZ     . PHE E 1 323 ? 102.463 118.338 154.420 1.00 100.15 ? 588 PHE E CZ     1 
ATOM   28932 H H      . PHE E 1 323 ? 104.733 114.333 156.551 1.00 93.48  ? 588 PHE E H      1 
ATOM   28933 H HA     . PHE E 1 323 ? 104.378 113.859 153.926 1.00 91.74  ? 588 PHE E HA     1 
ATOM   28934 H HB2    . PHE E 1 323 ? 106.145 115.633 155.221 1.00 92.12  ? 588 PHE E HB2    1 
ATOM   28935 H HB3    . PHE E 1 323 ? 106.048 115.499 153.640 1.00 91.45  ? 588 PHE E HB3    1 
ATOM   28936 H HD1    . PHE E 1 323 ? 104.319 116.676 156.444 1.00 94.91  ? 588 PHE E HD1    1 
ATOM   28937 H HD2    . PHE E 1 323 ? 104.272 116.551 152.458 1.00 87.50  ? 588 PHE E HD2    1 
ATOM   28938 H HE1    . PHE E 1 323 ? 102.647 118.249 156.416 1.00 96.65  ? 588 PHE E HE1    1 
ATOM   28939 H HE2    . PHE E 1 323 ? 102.601 118.126 152.429 1.00 88.96  ? 588 PHE E HE2    1 
ATOM   28940 H HZ     . PHE E 1 323 ? 101.784 118.976 154.408 1.00 95.51  ? 588 PHE E HZ     1 
ATOM   28941 N N      . ALA E 1 324 ? 106.397 112.625 153.211 1.00 87.89  ? 589 ALA E N      1 
ATOM   28942 C CA     . ALA E 1 324 ? 107.499 111.725 152.909 1.00 89.84  ? 589 ALA E CA     1 
ATOM   28943 C C      . ALA E 1 324 ? 108.826 112.312 153.368 1.00 91.23  ? 589 ALA E C      1 
ATOM   28944 O O      . ALA E 1 324 ? 109.088 113.507 153.219 1.00 92.61  ? 589 ALA E O      1 
ATOM   28945 C CB     . ALA E 1 324 ? 107.543 111.436 151.410 1.00 93.16  ? 589 ALA E CB     1 
ATOM   28946 H H      . ALA E 1 324 ? 105.945 112.882 152.523 1.00 89.41  ? 589 ALA E H      1 
ATOM   28947 H HA     . ALA E 1 324 ? 107.361 110.885 153.375 1.00 88.99  ? 589 ALA E HA     1 
ATOM   28948 H HB1    . ALA E 1 324 ? 107.691 112.267 150.930 1.00 90.95  ? 589 ALA E HB1    1 
ATOM   28949 H HB2    . ALA E 1 324 ? 106.695 111.046 151.140 1.00 92.16  ? 589 ALA E HB2    1 
ATOM   28950 H HB3    . ALA E 1 324 ? 108.265 110.813 151.226 1.00 92.17  ? 589 ALA E HB3    1 
ATOM   28951 N N      . GLN E 1 325 ? 109.657 111.445 153.939 1.00 86.51  ? 590 GLN E N      1 
ATOM   28952 C CA     . GLN E 1 325 ? 110.808 111.886 154.717 1.00 89.72  ? 590 GLN E CA     1 
ATOM   28953 C C      . GLN E 1 325 ? 111.735 112.801 153.918 1.00 94.22  ? 590 GLN E C      1 
ATOM   28954 O O      . GLN E 1 325 ? 112.295 113.758 154.463 1.00 94.70  ? 590 GLN E O      1 
ATOM   28955 C CB     . GLN E 1 325 ? 111.547 110.654 155.237 1.00 88.63  ? 590 GLN E CB     1 
ATOM   28956 C CG     . GLN E 1 325 ? 112.681 110.939 156.193 1.00 92.48  ? 590 GLN E CG     1 
ATOM   28957 C CD     . GLN E 1 325 ? 113.906 111.453 155.495 1.00 100.84 ? 590 GLN E CD     1 
ATOM   28958 O OE1    . GLN E 1 325 ? 114.107 111.196 154.311 1.00 105.41 ? 590 GLN E OE1    1 
ATOM   28959 N NE2    . GLN E 1 325 ? 114.736 112.188 156.218 1.00 105.10 ? 590 GLN E NE2    1 
ATOM   28960 H H      . GLN E 1 325 ? 109.477 110.610 154.027 1.00 87.83  ? 590 GLN E H      1 
ATOM   28961 H HA     . GLN E 1 325 ? 110.491 112.387 155.486 1.00 91.11  ? 590 GLN E HA     1 
ATOM   28962 H HB2    . GLN E 1 325 ? 110.906 110.095 155.708 1.00 90.41  ? 590 GLN E HB2    1 
ATOM   28963 H HB3    . GLN E 1 325 ? 111.908 110.162 154.481 1.00 91.08  ? 590 GLN E HB3    1 
ATOM   28964 H HG2    . GLN E 1 325 ? 112.392 111.611 156.831 1.00 94.19  ? 590 GLN E HG2    1 
ATOM   28965 H HG3    . GLN E 1 325 ? 112.917 110.120 156.658 1.00 93.83  ? 590 GLN E HG3    1 
ATOM   28966 H HE21   . GLN E 1 325 ? 114.560 112.351 157.045 1.00 102.66 ? 590 GLN E HE21   1 
ATOM   28967 H HE22   . GLN E 1 325 ? 115.449 112.511 155.857 1.00 103.39 ? 590 GLN E HE22   1 
ATOM   28968 N N      . SER E 1 326 ? 111.922 112.514 152.631 1.00 89.25  ? 591 SER E N      1 
ATOM   28969 C CA     . SER E 1 326 ? 112.817 113.314 151.797 1.00 86.99  ? 591 SER E CA     1 
ATOM   28970 C C      . SER E 1 326 ? 112.504 114.810 151.824 1.00 91.46  ? 591 SER E C      1 
ATOM   28971 O O      . SER E 1 326 ? 113.405 115.635 152.000 1.00 94.59  ? 591 SER E O      1 
ATOM   28972 C CB     . SER E 1 326 ? 112.754 112.799 150.363 1.00 89.40  ? 591 SER E CB     1 
ATOM   28973 O OG     . SER E 1 326 ? 113.543 113.597 149.505 1.00 92.82  ? 591 SER E OG     1 
ATOM   28974 H H      . SER E 1 326 ? 111.592 111.825 152.235 1.00 89.75  ? 591 SER E H      1 
ATOM   28975 H HA     . SER E 1 326 ? 113.728 113.199 152.114 1.00 89.15  ? 591 SER E HA     1 
ATOM   28976 H HB2    . SER E 1 326 ? 113.083 111.886 150.340 1.00 89.66  ? 591 SER E HB2    1 
ATOM   28977 H HB3    . SER E 1 326 ? 111.831 112.827 150.060 1.00 89.58  ? 591 SER E HB3    1 
ATOM   28978 H HG     . SER E 1 326 ? 113.585 113.242 148.744 1.00 92.13  ? 591 SER E HG     1 
ATOM   28979 N N      . ILE E 1 327 ? 111.232 115.188 151.661 1.00 90.02  ? 592 ILE E N      1 
ATOM   28980 C CA     . ILE E 1 327 ? 110.879 116.603 151.527 1.00 91.70  ? 592 ILE E CA     1 
ATOM   28981 C C      . ILE E 1 327 ? 110.609 117.297 152.851 1.00 93.31  ? 592 ILE E C      1 
ATOM   28982 O O      . ILE E 1 327 ? 110.316 118.499 152.858 1.00 95.73  ? 592 ILE E O      1 
ATOM   28983 C CB     . ILE E 1 327 ? 109.668 116.792 150.592 1.00 91.02  ? 592 ILE E CB     1 
ATOM   28984 C CG1    . ILE E 1 327 ? 108.473 115.979 151.076 1.00 94.09  ? 592 ILE E CG1    1 
ATOM   28985 C CG2    . ILE E 1 327 ? 110.044 116.430 149.171 1.00 92.61  ? 592 ILE E CG2    1 
ATOM   28986 C CD1    . ILE E 1 327 ? 107.192 116.340 150.373 1.00 93.78  ? 592 ILE E CD1    1 
ATOM   28987 H H      . ILE E 1 327 ? 110.565 114.645 151.620 1.00 90.17  ? 592 ILE E H      1 
ATOM   28988 H HA     . ILE E 1 327 ? 111.628 117.064 151.116 1.00 92.25  ? 592 ILE E HA     1 
ATOM   28989 H HB     . ILE E 1 327 ? 109.419 117.730 150.609 1.00 90.65  ? 592 ILE E HB     1 
ATOM   28990 H HG12   . ILE E 1 327 ? 108.645 115.037 150.917 1.00 92.17  ? 592 ILE E HG12   1 
ATOM   28991 H HG13   . ILE E 1 327 ? 108.343 116.134 152.026 1.00 92.79  ? 592 ILE E HG13   1 
ATOM   28992 H HG21   . ILE E 1 327 ? 110.840 116.931 148.925 1.00 90.27  ? 592 ILE E HG21   1 
ATOM   28993 H HG22   . ILE E 1 327 ? 110.225 115.478 149.120 1.00 90.65  ? 592 ILE E HG22   1 
ATOM   28994 H HG23   . ILE E 1 327 ? 109.314 116.667 148.577 1.00 88.69  ? 592 ILE E HG23   1 
ATOM   28995 H HD11   . ILE E 1 327 ? 107.273 116.114 149.432 1.00 90.21  ? 592 ILE E HD11   1 
ATOM   28996 H HD12   . ILE E 1 327 ? 106.462 115.839 150.772 1.00 92.43  ? 592 ILE E HD12   1 
ATOM   28997 H HD13   . ILE E 1 327 ? 107.033 117.293 150.473 1.00 91.67  ? 592 ILE E HD13   1 
ATOM   28998 N N      . GLN E 1 328 ? 110.673 116.582 153.970 1.00 91.75  ? 593 GLN E N      1 
ATOM   28999 C CA     . GLN E 1 328 ? 110.323 117.188 155.249 1.00 94.03  ? 593 GLN E CA     1 
ATOM   29000 C C      . GLN E 1 328 ? 111.121 118.458 155.542 1.00 98.33  ? 593 GLN E C      1 
ATOM   29001 O O      . GLN E 1 328 ? 110.601 119.368 156.195 1.00 99.84  ? 593 GLN E O      1 
ATOM   29002 C CB     . GLN E 1 328 ? 110.503 116.163 156.360 1.00 89.70  ? 593 GLN E CB     1 
ATOM   29003 C CG     . GLN E 1 328 ? 109.449 115.088 156.291 1.00 93.00  ? 593 GLN E CG     1 
ATOM   29004 C CD     . GLN E 1 328 ? 109.527 114.116 157.434 1.00 97.28  ? 593 GLN E CD     1 
ATOM   29005 O OE1    . GLN E 1 328 ? 110.410 114.210 158.281 1.00 91.06  ? 593 GLN E OE1    1 
ATOM   29006 N NE2    . GLN E 1 328 ? 108.600 113.166 157.466 1.00 100.35 ? 593 GLN E NE2    1 
ATOM   29007 H H      . GLN E 1 328 ? 110.871 115.745 154.009 1.00 92.24  ? 593 GLN E H      1 
ATOM   29008 H HA     . GLN E 1 328 ? 109.384 117.434 155.227 1.00 94.59  ? 593 GLN E HA     1 
ATOM   29009 H HB2    . GLN E 1 328 ? 111.375 115.745 156.275 1.00 91.82  ? 593 GLN E HB2    1 
ATOM   29010 H HB3    . GLN E 1 328 ? 110.427 116.608 157.220 1.00 92.77  ? 593 GLN E HB3    1 
ATOM   29011 H HG2    . GLN E 1 328 ? 108.573 115.506 156.313 1.00 93.87  ? 593 GLN E HG2    1 
ATOM   29012 H HG3    . GLN E 1 328 ? 109.558 114.592 155.463 1.00 92.66  ? 593 GLN E HG3    1 
ATOM   29013 H HE21   . GLN E 1 328 ? 108.002 113.126 156.847 1.00 94.59  ? 593 GLN E HE21   1 
ATOM   29014 H HE22   . GLN E 1 328 ? 108.615 112.572 158.089 1.00 95.81  ? 593 GLN E HE22   1 
ATOM   29015 N N      . SER E 1 329 ? 112.365 118.555 155.071 1.00 91.49  ? 594 SER E N      1 
ATOM   29016 C CA     . SER E 1 329 ? 113.117 119.798 155.250 1.00 93.77  ? 594 SER E CA     1 
ATOM   29017 C C      . SER E 1 329 ? 112.451 120.981 154.554 1.00 95.62  ? 594 SER E C      1 
ATOM   29018 O O      . SER E 1 329 ? 112.289 122.051 155.149 1.00 96.83  ? 594 SER E O      1 
ATOM   29019 C CB     . SER E 1 329 ? 114.543 119.625 154.740 1.00 94.81  ? 594 SER E CB     1 
ATOM   29020 O OG     . SER E 1 329 ? 115.147 118.488 155.321 1.00 101.29 ? 594 SER E OG     1 
ATOM   29021 H H      . SER E 1 329 ? 112.805 117.915 154.702 1.00 91.93  ? 594 SER E H      1 
ATOM   29022 H HA     . SER E 1 329 ? 113.164 120.003 156.199 1.00 94.71  ? 594 SER E HA     1 
ATOM   29023 H HB2    . SER E 1 329 ? 114.522 119.517 153.775 1.00 94.91  ? 594 SER E HB2    1 
ATOM   29024 H HB3    . SER E 1 329 ? 115.058 120.414 154.974 1.00 95.64  ? 594 SER E HB3    1 
ATOM   29025 H HG     . SER E 1 329 ? 115.953 118.443 155.087 1.00 101.31 ? 594 SER E HG     1 
ATOM   29026 N N      . ARG E 1 330 ? 112.064 120.815 153.291 1.00 91.17  ? 595 ARG E N      1 
ATOM   29027 C CA     . ARG E 1 330 ? 111.365 121.893 152.595 1.00 89.73  ? 595 ARG E CA     1 
ATOM   29028 C C      . ARG E 1 330 ? 110.032 122.196 153.257 1.00 93.21  ? 595 ARG E C      1 
ATOM   29029 O O      . ARG E 1 330 ? 109.600 123.352 153.300 1.00 96.34  ? 595 ARG E O      1 
ATOM   29030 C CB     . ARG E 1 330 ? 111.157 121.528 151.130 1.00 87.34  ? 595 ARG E CB     1 
ATOM   29031 C CG     . ARG E 1 330 ? 112.446 121.307 150.381 1.00 80.16  ? 595 ARG E CG     1 
ATOM   29032 C CD     . ARG E 1 330 ? 112.208 121.093 148.907 1.00 75.58  ? 595 ARG E CD     1 
ATOM   29033 N NE     . ARG E 1 330 ? 111.923 122.336 148.209 1.00 68.96  ? 595 ARG E NE     1 
ATOM   29034 C CZ     . ARG E 1 330 ? 111.796 122.436 146.894 1.00 84.12  ? 595 ARG E CZ     1 
ATOM   29035 N NH1    . ARG E 1 330 ? 111.781 121.368 146.118 1.00 87.06  ? 595 ARG E NH1    1 
ATOM   29036 N NH2    . ARG E 1 330 ? 111.679 123.638 146.341 1.00 91.69  ? 595 ARG E NH2    1 
ATOM   29037 H H      . ARG E 1 330 ? 112.187 120.101 152.826 1.00 91.24  ? 595 ARG E H      1 
ATOM   29038 H HA     . ARG E 1 330 ? 111.907 122.698 152.630 1.00 88.70  ? 595 ARG E HA     1 
ATOM   29039 H HB2    . ARG E 1 330 ? 110.635 120.711 151.081 1.00 89.14  ? 595 ARG E HB2    1 
ATOM   29040 H HB3    . ARG E 1 330 ? 110.677 122.251 150.693 1.00 85.52  ? 595 ARG E HB3    1 
ATOM   29041 H HG2    . ARG E 1 330 ? 113.015 122.087 150.487 1.00 80.51  ? 595 ARG E HG2    1 
ATOM   29042 H HG3    . ARG E 1 330 ? 112.888 120.518 150.735 1.00 84.01  ? 595 ARG E HG3    1 
ATOM   29043 H HD2    . ARG E 1 330 ? 113.002 120.699 148.510 1.00 77.95  ? 595 ARG E HD2    1 
ATOM   29044 H HD3    . ARG E 1 330 ? 111.448 120.499 148.791 1.00 80.39  ? 595 ARG E HD3    1 
ATOM   29045 H HE     . ARG E 1 330 ? 111.901 123.063 148.671 1.00 76.51  ? 595 ARG E HE     1 
ATOM   29046 H HH11   . ARG E 1 330 ? 111.689 121.463 145.267 1.00 88.56  ? 595 ARG E HH11   1 
ATOM   29047 H HH12   . ARG E 1 330 ? 111.829 120.579 146.460 1.00 84.90  ? 595 ARG E HH12   1 
ATOM   29048 H HH21   . ARG E 1 330 ? 111.706 124.346 146.830 1.00 92.81  ? 595 ARG E HH21   1 
ATOM   29049 H HH22   . ARG E 1 330 ? 111.624 123.708 145.485 1.00 92.62  ? 595 ARG E HH22   1 
ATOM   29050 N N      . ILE E 1 331 ? 109.364 121.168 153.772 1.00 91.28  ? 596 ILE E N      1 
ATOM   29051 C CA     . ILE E 1 331 ? 108.111 121.373 154.489 1.00 91.99  ? 596 ILE E CA     1 
ATOM   29052 C C      . ILE E 1 331 ? 108.332 122.248 155.715 1.00 98.19  ? 596 ILE E C      1 
ATOM   29053 O O      . ILE E 1 331 ? 107.609 123.223 155.942 1.00 103.23 ? 596 ILE E O      1 
ATOM   29054 C CB     . ILE E 1 331 ? 107.498 120.015 154.868 1.00 96.75  ? 596 ILE E CB     1 
ATOM   29055 C CG1    . ILE E 1 331 ? 107.048 119.268 153.611 1.00 100.00 ? 596 ILE E CG1    1 
ATOM   29056 C CG2    . ILE E 1 331 ? 106.350 120.188 155.847 1.00 98.91  ? 596 ILE E CG2    1 
ATOM   29057 C CD1    . ILE E 1 331 ? 105.932 119.944 152.836 1.00 101.17 ? 596 ILE E CD1    1 
ATOM   29058 H H      . ILE E 1 331 ? 109.618 120.346 153.723 1.00 93.41  ? 596 ILE E H      1 
ATOM   29059 H HA     . ILE E 1 331 ? 107.490 121.842 153.910 1.00 93.41  ? 596 ILE E HA     1 
ATOM   29060 H HB     . ILE E 1 331 ? 108.188 119.486 155.301 1.00 95.88  ? 596 ILE E HB     1 
ATOM   29061 H HG12   . ILE E 1 331 ? 107.808 119.179 153.013 1.00 96.21  ? 596 ILE E HG12   1 
ATOM   29062 H HG13   . ILE E 1 331 ? 106.735 118.386 153.871 1.00 97.65  ? 596 ILE E HG13   1 
ATOM   29063 H HG21   . ILE E 1 331 ? 105.885 119.339 155.928 1.00 98.89  ? 596 ILE E HG21   1 
ATOM   29064 H HG22   . ILE E 1 331 ? 106.702 120.449 156.713 1.00 97.83  ? 596 ILE E HG22   1 
ATOM   29065 H HG23   . ILE E 1 331 ? 105.741 120.864 155.511 1.00 96.50  ? 596 ILE E HG23   1 
ATOM   29066 H HD11   . ILE E 1 331 ? 106.235 120.807 152.513 1.00 96.63  ? 596 ILE E HD11   1 
ATOM   29067 H HD12   . ILE E 1 331 ? 105.160 120.055 153.415 1.00 97.77  ? 596 ILE E HD12   1 
ATOM   29068 H HD13   . ILE E 1 331 ? 105.697 119.381 152.080 1.00 98.00  ? 596 ILE E HD13   1 
ATOM   29069 N N      . VAL E 1 332 ? 109.334 121.915 156.526 1.00 100.55 ? 597 VAL E N      1 
ATOM   29070 C CA     . VAL E 1 332 ? 109.598 122.695 157.732 1.00 103.58 ? 597 VAL E CA     1 
ATOM   29071 C C      . VAL E 1 332 ? 109.922 124.139 157.378 1.00 103.63 ? 597 VAL E C      1 
ATOM   29072 O O      . VAL E 1 332 ? 109.415 125.079 158.001 1.00 103.94 ? 597 VAL E O      1 
ATOM   29073 C CB     . VAL E 1 332 ? 110.731 122.044 158.540 1.00 110.19 ? 597 VAL E CB     1 
ATOM   29074 C CG1    . VAL E 1 332 ? 111.250 122.993 159.607 1.00 112.63 ? 597 VAL E CG1    1 
ATOM   29075 C CG2    . VAL E 1 332 ? 110.234 120.766 159.179 1.00 111.94 ? 597 VAL E CG2    1 
ATOM   29076 H H      . VAL E 1 332 ? 109.855 121.240 156.412 1.00 99.36  ? 597 VAL E H      1 
ATOM   29077 H HA     . VAL E 1 332 ? 108.800 122.698 158.285 1.00 103.50 ? 597 VAL E HA     1 
ATOM   29078 H HB     . VAL E 1 332 ? 111.464 121.823 157.943 1.00 105.16 ? 597 VAL E HB     1 
ATOM   29079 H HG11   . VAL E 1 332 ? 111.706 123.741 159.188 1.00 109.39 ? 597 VAL E HG11   1 
ATOM   29080 H HG12   . VAL E 1 332 ? 111.876 122.509 160.169 1.00 113.04 ? 597 VAL E HG12   1 
ATOM   29081 H HG13   . VAL E 1 332 ? 110.505 123.308 160.144 1.00 110.98 ? 597 VAL E HG13   1 
ATOM   29082 H HG21   . VAL E 1 332 ? 109.873 120.185 158.490 1.00 104.60 ? 597 VAL E HG21   1 
ATOM   29083 H HG22   . VAL E 1 332 ? 109.539 120.988 159.821 1.00 108.92 ? 597 VAL E HG22   1 
ATOM   29084 H HG23   . VAL E 1 332 ? 110.973 120.329 159.631 1.00 109.62 ? 597 VAL E HG23   1 
ATOM   29085 N N      . GLU E 1 333 ? 110.760 124.338 156.368 1.00 103.08 ? 598 GLU E N      1 
ATOM   29086 C CA     . GLU E 1 333 ? 111.063 125.686 155.909 1.00 103.97 ? 598 GLU E CA     1 
ATOM   29087 C C      . GLU E 1 333 ? 109.801 126.430 155.495 1.00 102.43 ? 598 GLU E C      1 
ATOM   29088 O O      . GLU E 1 333 ? 109.589 127.584 155.885 1.00 101.85 ? 598 GLU E O      1 
ATOM   29089 C CB     . GLU E 1 333 ? 112.040 125.602 154.743 1.00 110.12 ? 598 GLU E CB     1 
ATOM   29090 C CG     . GLU E 1 333 ? 112.350 126.918 154.072 1.00 121.91 ? 598 GLU E CG     1 
ATOM   29091 C CD     . GLU E 1 333 ? 113.182 126.727 152.825 1.00 138.72 ? 598 GLU E CD     1 
ATOM   29092 O OE1    . GLU E 1 333 ? 113.861 125.684 152.720 1.00 133.70 ? 598 GLU E OE1    1 
ATOM   29093 O OE2    . GLU E 1 333 ? 113.152 127.611 151.945 1.00 158.81 ? 598 GLU E OE2    1 
ATOM   29094 H H      . GLU E 1 333 ? 111.131 123.711 155.909 1.00 102.65 ? 598 GLU E H      1 
ATOM   29095 H HA     . GLU E 1 333 ? 111.486 126.184 156.628 1.00 105.46 ? 598 GLU E HA     1 
ATOM   29096 H HB2    . GLU E 1 333 ? 112.876 125.229 155.068 1.00 109.79 ? 598 GLU E HB2    1 
ATOM   29097 H HB3    . GLU E 1 333 ? 111.662 125.011 154.071 1.00 108.72 ? 598 GLU E HB3    1 
ATOM   29098 H HG2    . GLU E 1 333 ? 111.523 127.353 153.808 1.00 121.51 ? 598 GLU E HG2    1 
ATOM   29099 H HG3    . GLU E 1 333 ? 112.844 127.483 154.687 1.00 121.73 ? 598 GLU E HG3    1 
ATOM   29100 N N      . TRP E 1 334 ? 108.953 125.788 154.697 1.00 99.06  ? 599 TRP E N      1 
ATOM   29101 C CA     . TRP E 1 334 ? 107.725 126.435 154.251 1.00 95.10  ? 599 TRP E CA     1 
ATOM   29102 C C      . TRP E 1 334 ? 106.740 126.670 155.390 1.00 97.10  ? 599 TRP E C      1 
ATOM   29103 O O      . TRP E 1 334 ? 106.067 127.705 155.420 1.00 97.12  ? 599 TRP E O      1 
ATOM   29104 C CB     . TRP E 1 334 ? 107.082 125.629 153.138 1.00 96.56  ? 599 TRP E CB     1 
ATOM   29105 C CG     . TRP E 1 334 ? 107.458 126.193 151.832 1.00 97.87  ? 599 TRP E CG     1 
ATOM   29106 C CD1    . TRP E 1 334 ? 108.448 125.771 151.009 1.00 99.00  ? 599 TRP E CD1    1 
ATOM   29107 C CD2    . TRP E 1 334 ? 106.880 127.339 151.217 1.00 93.15  ? 599 TRP E CD2    1 
ATOM   29108 N NE1    . TRP E 1 334 ? 108.495 126.561 149.889 1.00 98.09  ? 599 TRP E NE1    1 
ATOM   29109 C CE2    . TRP E 1 334 ? 107.552 127.546 150.006 1.00 90.89  ? 599 TRP E CE2    1 
ATOM   29110 C CE3    . TRP E 1 334 ? 105.855 128.211 151.575 1.00 98.20  ? 599 TRP E CE3    1 
ATOM   29111 C CZ2    . TRP E 1 334 ? 107.227 128.582 149.146 1.00 96.57  ? 599 TRP E CZ2    1 
ATOM   29112 C CZ3    . TRP E 1 334 ? 105.530 129.230 150.723 1.00 104.39 ? 599 TRP E CZ3    1 
ATOM   29113 C CH2    . TRP E 1 334 ? 106.214 129.414 149.523 1.00 102.66 ? 599 TRP E CH2    1 
ATOM   29114 H H      . TRP E 1 334 ? 109.069 124.989 154.398 1.00 99.91  ? 599 TRP E H      1 
ATOM   29115 H HA     . TRP E 1 334 ? 107.952 127.305 153.885 1.00 97.05  ? 599 TRP E HA     1 
ATOM   29116 H HB2    . TRP E 1 334 ? 107.388 124.708 153.182 1.00 96.87  ? 599 TRP E HB2    1 
ATOM   29117 H HB3    . TRP E 1 334 ? 106.116 125.669 153.225 1.00 96.47  ? 599 TRP E HB3    1 
ATOM   29118 H HD1    . TRP E 1 334 ? 108.997 125.035 151.168 1.00 98.77  ? 599 TRP E HD1    1 
ATOM   29119 H HE1    . TRP E 1 334 ? 109.068 126.493 149.251 1.00 98.41  ? 599 TRP E HE1    1 
ATOM   29120 H HE3    . TRP E 1 334 ? 105.387 128.089 152.372 1.00 97.65  ? 599 TRP E HE3    1 
ATOM   29121 H HZ2    . TRP E 1 334 ? 107.685 128.711 148.346 1.00 96.99  ? 599 TRP E HZ2    1 
ATOM   29122 H HZ3    . TRP E 1 334 ? 104.842 129.815 150.953 1.00 102.69 ? 599 TRP E HZ3    1 
ATOM   29123 H HH2    . TRP E 1 334 ? 105.973 130.122 148.968 1.00 100.08 ? 599 TRP E HH2    1 
ATOM   29124 N N      . LYS E 1 335 ? 106.622 125.728 156.327 1.00 101.90 ? 600 LYS E N      1 
ATOM   29125 C CA     . LYS E 1 335 ? 105.791 125.982 157.501 1.00 100.23 ? 600 LYS E CA     1 
ATOM   29126 C C      . LYS E 1 335 ? 106.253 127.234 158.218 1.00 102.93 ? 600 LYS E C      1 
ATOM   29127 O O      . LYS E 1 335 ? 105.445 128.088 158.594 1.00 107.57 ? 600 LYS E O      1 
ATOM   29128 C CB     . LYS E 1 335 ? 105.841 124.803 158.468 1.00 94.95  ? 600 LYS E CB     1 
ATOM   29129 C CG     . LYS E 1 335 ? 104.873 123.688 158.179 1.00 89.90  ? 600 LYS E CG     1 
ATOM   29130 C CD     . LYS E 1 335 ? 104.973 122.633 159.253 1.00 83.78  ? 600 LYS E CD     1 
ATOM   29131 C CE     . LYS E 1 335 ? 103.990 121.514 159.035 1.00 83.69  ? 600 LYS E CE     1 
ATOM   29132 N NZ     . LYS E 1 335 ? 102.603 121.929 159.346 1.00 84.20  ? 600 LYS E NZ     1 
ATOM   29133 H H      . LYS E 1 335 ? 107.054 124.984 156.337 1.00 100.94 ? 600 LYS E H      1 
ATOM   29134 H HA     . LYS E 1 335 ? 104.869 126.112 157.223 1.00 99.19  ? 600 LYS E HA     1 
ATOM   29135 H HB2    . LYS E 1 335 ? 106.737 124.429 158.456 1.00 98.28  ? 600 LYS E HB2    1 
ATOM   29136 H HB3    . LYS E 1 335 ? 105.641 125.133 159.360 1.00 93.78  ? 600 LYS E HB3    1 
ATOM   29137 H HG2    . LYS E 1 335 ? 103.968 124.039 158.169 1.00 89.34  ? 600 LYS E HG2    1 
ATOM   29138 H HG3    . LYS E 1 335 ? 105.092 123.284 157.323 1.00 94.01  ? 600 LYS E HG3    1 
ATOM   29139 H HD2    . LYS E 1 335 ? 105.868 122.256 159.246 1.00 90.55  ? 600 LYS E HD2    1 
ATOM   29140 H HD3    . LYS E 1 335 ? 104.788 123.036 160.117 1.00 84.67  ? 600 LYS E HD3    1 
ATOM   29141 H HE2    . LYS E 1 335 ? 104.025 121.233 158.106 1.00 88.93  ? 600 LYS E HE2    1 
ATOM   29142 H HE3    . LYS E 1 335 ? 104.222 120.772 159.617 1.00 86.99  ? 600 LYS E HE3    1 
ATOM   29143 H HZ1    . LYS E 1 335 ? 102.066 121.217 159.331 1.00 87.42  ? 600 LYS E HZ1    1 
ATOM   29144 H HZ2    . LYS E 1 335 ? 102.316 122.519 158.744 1.00 86.40  ? 600 LYS E HZ2    1 
ATOM   29145 H HZ3    . LYS E 1 335 ? 102.568 122.298 160.156 1.00 84.25  ? 600 LYS E HZ3    1 
ATOM   29146 N N      . GLU E 1 336 ? 107.557 127.350 158.425 1.00 103.56 ? 601 GLU E N      1 
ATOM   29147 C CA     . GLU E 1 336 ? 108.086 128.472 159.183 1.00 105.63 ? 601 GLU E CA     1 
ATOM   29148 C C      . GLU E 1 336 ? 107.870 129.789 158.450 1.00 105.56 ? 601 GLU E C      1 
ATOM   29149 O O      . GLU E 1 336 ? 107.531 130.802 159.071 1.00 104.89 ? 601 GLU E O      1 
ATOM   29150 C CB     . GLU E 1 336 ? 109.560 128.235 159.461 1.00 107.49 ? 601 GLU E CB     1 
ATOM   29151 C CG     . GLU E 1 336 ? 110.145 129.215 160.426 1.00 117.33 ? 601 GLU E CG     1 
ATOM   29152 C CD     . GLU E 1 336 ? 111.431 128.710 161.028 1.00 133.09 ? 601 GLU E CD     1 
ATOM   29153 O OE1    . GLU E 1 336 ? 112.299 128.239 160.264 1.00 138.18 ? 601 GLU E OE1    1 
ATOM   29154 O OE2    . GLU E 1 336 ? 111.573 128.774 162.266 1.00 148.90 ? 601 GLU E OE2    1 
ATOM   29155 H H      . GLU E 1 336 ? 108.146 126.773 158.176 1.00 103.60 ? 601 GLU E H      1 
ATOM   29156 H HA     . GLU E 1 336 ? 107.623 128.522 160.035 1.00 107.52 ? 601 GLU E HA     1 
ATOM   29157 H HB2    . GLU E 1 336 ? 109.666 127.344 159.836 1.00 109.67 ? 601 GLU E HB2    1 
ATOM   29158 H HB3    . GLU E 1 336 ? 110.053 128.300 158.626 1.00 109.13 ? 601 GLU E HB3    1 
ATOM   29159 H HG2    . GLU E 1 336 ? 110.330 130.047 159.961 1.00 118.89 ? 601 GLU E HG2    1 
ATOM   29160 H HG3    . GLU E 1 336 ? 109.510 129.367 161.145 1.00 118.14 ? 601 GLU E HG3    1 
ATOM   29161 N N      . ARG E 1 337 ? 108.056 129.796 157.132 1.00 100.80 ? 602 ARG E N      1 
ATOM   29162 C CA     . ARG E 1 337 ? 107.715 130.978 156.350 1.00 95.45  ? 602 ARG E CA     1 
ATOM   29163 C C      . ARG E 1 337 ? 106.256 131.356 156.558 1.00 101.00 ? 602 ARG E C      1 
ATOM   29164 O O      . ARG E 1 337 ? 105.933 132.517 156.828 1.00 105.23 ? 602 ARG E O      1 
ATOM   29165 C CB     . ARG E 1 337 ? 107.993 130.725 154.870 1.00 97.96  ? 602 ARG E CB     1 
ATOM   29166 C CG     . ARG E 1 337 ? 108.004 131.990 154.022 1.00 98.73  ? 602 ARG E CG     1 
ATOM   29167 C CD     . ARG E 1 337 ? 107.621 131.689 152.581 1.00 98.53  ? 602 ARG E CD     1 
ATOM   29168 N NE     . ARG E 1 337 ? 107.739 132.832 151.683 1.00 99.49  ? 602 ARG E NE     1 
ATOM   29169 C CZ     . ARG E 1 337 ? 107.006 133.937 151.738 1.00 109.21 ? 602 ARG E CZ     1 
ATOM   29170 N NH1    . ARG E 1 337 ? 106.210 134.199 152.759 1.00 110.06 ? 602 ARG E NH1    1 
ATOM   29171 N NH2    . ARG E 1 337 ? 107.070 134.805 150.732 1.00 112.75 ? 602 ARG E NH2    1 
ATOM   29172 H H      . ARG E 1 337 ? 108.368 129.137 156.674 1.00 101.83 ? 602 ARG E H      1 
ATOM   29173 H HA     . ARG E 1 337 ? 108.267 131.723 156.639 1.00 97.81  ? 602 ARG E HA     1 
ATOM   29174 H HB2    . ARG E 1 337 ? 108.859 130.297 154.781 1.00 99.01  ? 602 ARG E HB2    1 
ATOM   29175 H HB3    . ARG E 1 337 ? 107.301 130.139 154.520 1.00 98.99  ? 602 ARG E HB3    1 
ATOM   29176 H HG2    . ARG E 1 337 ? 107.374 132.620 154.400 1.00 100.30 ? 602 ARG E HG2    1 
ATOM   29177 H HG3    . ARG E 1 337 ? 108.899 132.367 154.027 1.00 98.13  ? 602 ARG E HG3    1 
ATOM   29178 H HD2    . ARG E 1 337 ? 108.199 130.985 152.243 1.00 98.10  ? 602 ARG E HD2    1 
ATOM   29179 H HD3    . ARG E 1 337 ? 106.697 131.389 152.561 1.00 100.39 ? 602 ARG E HD3    1 
ATOM   29180 H HE     . ARG E 1 337 ? 108.264 132.745 151.006 1.00 101.08 ? 602 ARG E HE     1 
ATOM   29181 H HH11   . ARG E 1 337 ? 105.768 134.939 152.770 1.00 108.62 ? 602 ARG E HH11   1 
ATOM   29182 H HH12   . ARG E 1 337 ? 106.166 133.670 153.431 1.00 106.82 ? 602 ARG E HH12   1 
ATOM   29183 H HH21   . ARG E 1 337 ? 107.582 134.647 150.058 1.00 109.67 ? 602 ARG E HH21   1 
ATOM   29184 H HH22   . ARG E 1 337 ? 106.616 135.536 150.766 1.00 109.22 ? 602 ARG E HH22   1 
ATOM   29185 N N      . LEU E 1 338 ? 105.360 130.378 156.447 1.00 101.54 ? 603 LEU E N      1 
ATOM   29186 C CA     . LEU E 1 338 ? 103.934 130.646 156.588 1.00 98.20  ? 603 LEU E CA     1 
ATOM   29187 C C      . LEU E 1 338 ? 103.584 131.111 157.993 1.00 100.22 ? 603 LEU E C      1 
ATOM   29188 O O      . LEU E 1 338 ? 102.835 132.079 158.165 1.00 101.16 ? 603 LEU E O      1 
ATOM   29189 C CB     . LEU E 1 338 ? 103.146 129.390 156.236 1.00 96.83  ? 603 LEU E CB     1 
ATOM   29190 C CG     . LEU E 1 338 ? 102.920 129.207 154.743 1.00 98.61  ? 603 LEU E CG     1 
ATOM   29191 C CD1    . LEU E 1 338 ? 102.575 127.772 154.440 1.00 99.26  ? 603 LEU E CD1    1 
ATOM   29192 C CD2    . LEU E 1 338 ? 101.808 130.119 154.284 1.00 99.70  ? 603 LEU E CD2    1 
ATOM   29193 H H      . LEU E 1 338 ? 105.555 129.554 156.289 1.00 100.96 ? 603 LEU E H      1 
ATOM   29194 H HA     . LEU E 1 338 ? 103.681 131.348 155.968 1.00 98.75  ? 603 LEU E HA     1 
ATOM   29195 H HB2    . LEU E 1 338 ? 103.632 128.615 156.562 1.00 98.41  ? 603 LEU E HB2    1 
ATOM   29196 H HB3    . LEU E 1 338 ? 102.276 129.434 156.667 1.00 96.90  ? 603 LEU E HB3    1 
ATOM   29197 H HG     . LEU E 1 338 ? 103.731 129.442 154.262 1.00 98.61  ? 603 LEU E HG     1 
ATOM   29198 H HD11   . LEU E 1 338 ? 101.773 127.528 154.929 1.00 95.60  ? 603 LEU E HD11   1 
ATOM   29199 H HD12   . LEU E 1 338 ? 103.316 127.208 154.715 1.00 98.42  ? 603 LEU E HD12   1 
ATOM   29200 H HD13   . LEU E 1 338 ? 102.426 127.680 153.485 1.00 96.75  ? 603 LEU E HD13   1 
ATOM   29201 H HD21   . LEU E 1 338 ? 102.065 131.042 154.436 1.00 100.46 ? 603 LEU E HD21   1 
ATOM   29202 H HD22   . LEU E 1 338 ? 101.006 129.912 154.791 1.00 98.81  ? 603 LEU E HD22   1 
ATOM   29203 H HD23   . LEU E 1 338 ? 101.647 129.968 153.339 1.00 99.29  ? 603 LEU E HD23   1 
ATOM   29204 N N      . ASP E 1 339 ? 104.118 130.443 159.013 1.00 102.69 ? 604 ASP E N      1 
ATOM   29205 C CA     . ASP E 1 339 ? 103.819 130.844 160.382 1.00 102.66 ? 604 ASP E CA     1 
ATOM   29206 C C      . ASP E 1 339 ? 104.268 132.269 160.640 1.00 103.71 ? 604 ASP E C      1 
ATOM   29207 O O      . ASP E 1 339 ? 103.557 133.052 161.276 1.00 108.48 ? 604 ASP E O      1 
ATOM   29208 C CB     . ASP E 1 339 ? 104.504 129.906 161.371 1.00 105.19 ? 604 ASP E CB     1 
ATOM   29209 C CG     . ASP E 1 339 ? 103.956 128.502 161.318 1.00 114.09 ? 604 ASP E CG     1 
ATOM   29210 O OD1    . ASP E 1 339 ? 102.762 128.338 161.000 1.00 112.47 ? 604 ASP E OD1    1 
ATOM   29211 O OD2    . ASP E 1 339 ? 104.720 127.557 161.597 1.00 123.28 ? 604 ASP E OD2    1 
ATOM   29212 H H      . ASP E 1 339 ? 104.640 129.762 158.938 1.00 104.15 ? 604 ASP E H      1 
ATOM   29213 H HA     . ASP E 1 339 ? 102.860 130.796 160.530 1.00 104.13 ? 604 ASP E HA     1 
ATOM   29214 H HB2    . ASP E 1 339 ? 105.452 129.866 161.160 1.00 106.69 ? 604 ASP E HB2    1 
ATOM   29215 H HB3    . ASP E 1 339 ? 104.379 130.245 162.271 1.00 105.89 ? 604 ASP E HB3    1 
ATOM   29216 N N      . LYS E 1 340 ? 105.440 132.628 160.133 1.00 102.87 ? 605 LYS E N      1 
ATOM   29217 C CA     . LYS E 1 340 ? 105.903 134.002 160.244 1.00 102.68 ? 605 LYS E CA     1 
ATOM   29218 C C      . LYS E 1 340 ? 104.996 134.957 159.480 1.00 103.33 ? 605 LYS E C      1 
ATOM   29219 O O      . LYS E 1 340 ? 104.727 136.072 159.938 1.00 95.99  ? 605 LYS E O      1 
ATOM   29220 C CB     . LYS E 1 340 ? 107.338 134.081 159.736 1.00 102.87 ? 605 LYS E CB     1 
ATOM   29221 C CG     . LYS E 1 340 ? 108.003 135.404 159.966 1.00 104.53 ? 605 LYS E CG     1 
ATOM   29222 C CD     . LYS E 1 340 ? 109.445 135.347 159.510 1.00 114.21 ? 605 LYS E CD     1 
ATOM   29223 C CE     . LYS E 1 340 ? 110.131 136.687 159.689 1.00 124.02 ? 605 LYS E CE     1 
ATOM   29224 N NZ     . LYS E 1 340 ? 111.546 136.655 159.221 1.00 129.33 ? 605 LYS E NZ     1 
ATOM   29225 H H      . LYS E 1 340 ? 105.962 132.107 159.689 1.00 102.96 ? 605 LYS E H      1 
ATOM   29226 H HA     . LYS E 1 340 ? 105.900 134.264 161.179 1.00 102.05 ? 605 LYS E HA     1 
ATOM   29227 H HB2    . LYS E 1 340 ? 107.864 133.401 160.189 1.00 102.74 ? 605 LYS E HB2    1 
ATOM   29228 H HB3    . LYS E 1 340 ? 107.339 133.909 158.780 1.00 103.73 ? 605 LYS E HB3    1 
ATOM   29229 H HG2    . LYS E 1 340 ? 107.545 136.091 159.456 1.00 105.14 ? 605 LYS E HG2    1 
ATOM   29230 H HG3    . LYS E 1 340 ? 107.987 135.614 160.914 1.00 103.79 ? 605 LYS E HG3    1 
ATOM   29231 H HD2    . LYS E 1 340 ? 109.923 134.684 160.035 1.00 112.38 ? 605 LYS E HD2    1 
ATOM   29232 H HD3    . LYS E 1 340 ? 109.474 135.111 158.568 1.00 113.44 ? 605 LYS E HD3    1 
ATOM   29233 H HE2    . LYS E 1 340 ? 109.655 137.358 159.174 1.00 121.87 ? 605 LYS E HE2    1 
ATOM   29234 H HE3    . LYS E 1 340 ? 110.126 136.922 160.631 1.00 121.54 ? 605 LYS E HE3    1 
ATOM   29235 H HZ1    . LYS E 1 340 ? 111.922 137.455 159.335 1.00 126.99 ? 605 LYS E HZ1    1 
ATOM   29236 H HZ2    . LYS E 1 340 ? 112.007 136.050 159.686 1.00 127.74 ? 605 LYS E HZ2    1 
ATOM   29237 H HZ3    . LYS E 1 340 ? 111.577 136.441 158.357 1.00 127.68 ? 605 LYS E HZ3    1 
ATOM   29238 N N      . GLU E 1 341 ? 104.505 134.534 158.318 1.00 107.85 ? 606 GLU E N      1 
ATOM   29239 C CA     . GLU E 1 341 ? 103.654 135.394 157.504 1.00 104.81 ? 606 GLU E CA     1 
ATOM   29240 C C      . GLU E 1 341 ? 102.266 135.601 158.104 1.00 104.55 ? 606 GLU E C      1 
ATOM   29241 O O      . GLU E 1 341 ? 101.811 136.741 158.235 1.00 103.73 ? 606 GLU E O      1 
ATOM   29242 C CB     . GLU E 1 341 ? 103.533 134.812 156.101 1.00 111.26 ? 606 GLU E CB     1 
ATOM   29243 C CG     . GLU E 1 341 ? 102.753 135.696 155.154 1.00 121.68 ? 606 GLU E CG     1 
ATOM   29244 C CD     . GLU E 1 341 ? 103.339 137.080 155.041 1.00 130.83 ? 606 GLU E CD     1 
ATOM   29245 O OE1    . GLU E 1 341 ? 104.579 137.205 155.092 1.00 137.10 ? 606 GLU E OE1    1 
ATOM   29246 O OE2    . GLU E 1 341 ? 102.558 138.045 154.915 1.00 133.68 ? 606 GLU E OE2    1 
ATOM   29247 H H      . GLU E 1 341 ? 104.670 133.763 157.971 1.00 106.62 ? 606 GLU E H      1 
ATOM   29248 H HA     . GLU E 1 341 ? 104.077 136.265 157.436 1.00 108.27 ? 606 GLU E HA     1 
ATOM   29249 H HB2    . GLU E 1 341 ? 104.424 134.693 155.734 1.00 110.87 ? 606 GLU E HB2    1 
ATOM   29250 H HB3    . GLU E 1 341 ? 103.081 133.955 156.154 1.00 109.16 ? 606 GLU E HB3    1 
ATOM   29251 H HG2    . GLU E 1 341 ? 102.755 135.293 154.271 1.00 119.83 ? 606 GLU E HG2    1 
ATOM   29252 H HG3    . GLU E 1 341 ? 101.842 135.783 155.477 1.00 120.57 ? 606 GLU E HG3    1 
ATOM   29253 N N      . PHE E 1 342 ? 101.569 134.527 158.464 1.00 104.36 ? 607 PHE E N      1 
ATOM   29254 C CA     . PHE E 1 342 ? 100.237 134.631 159.055 1.00 97.74  ? 607 PHE E CA     1 
ATOM   29255 C C      . PHE E 1 342 ? 100.244 134.160 160.496 1.00 97.19  ? 607 PHE E C      1 
ATOM   29256 O O      . PHE E 1 342 ? 100.551 132.997 160.771 1.00 100.99 ? 607 PHE E O      1 
ATOM   29257 C CB     . PHE E 1 342 ? 99.228  133.820 158.254 1.00 99.58  ? 607 PHE E CB     1 
ATOM   29258 C CG     . PHE E 1 342 ? 99.230  134.162 156.816 1.00 103.78 ? 607 PHE E CG     1 
ATOM   29259 C CD1    . PHE E 1 342 ? 100.105 133.529 155.960 1.00 114.47 ? 607 PHE E CD1    1 
ATOM   29260 C CD2    . PHE E 1 342 ? 98.377  135.121 156.317 1.00 100.31 ? 607 PHE E CD2    1 
ATOM   29261 C CE1    . PHE E 1 342 ? 100.129 133.839 154.628 1.00 120.61 ? 607 PHE E CE1    1 
ATOM   29262 C CE2    . PHE E 1 342 ? 98.395  135.440 154.983 1.00 113.73 ? 607 PHE E CE2    1 
ATOM   29263 C CZ     . PHE E 1 342 ? 99.277  134.799 154.136 1.00 122.54 ? 607 PHE E CZ     1 
ATOM   29264 H H      . PHE E 1 342 ? 101.863 133.720 158.405 1.00 104.25 ? 607 PHE E H      1 
ATOM   29265 H HA     . PHE E 1 342 ? 99.947  135.558 159.044 1.00 99.79  ? 607 PHE E HA     1 
ATOM   29266 H HB2    . PHE E 1 342 ? 99.441  132.876 158.342 1.00 100.70 ? 607 PHE E HB2    1 
ATOM   29267 H HB3    . PHE E 1 342 ? 98.338  133.991 158.604 1.00 100.70 ? 607 PHE E HB3    1 
ATOM   29268 H HD1    . PHE E 1 342 ? 100.689 132.884 156.295 1.00 108.68 ? 607 PHE E HD1    1 
ATOM   29269 H HD2    . PHE E 1 342 ? 97.784  135.555 156.889 1.00 102.43 ? 607 PHE E HD2    1 
ATOM   29270 H HE1    . PHE E 1 342 ? 100.738 133.417 154.063 1.00 113.08 ? 607 PHE E HE1    1 
ATOM   29271 H HE2    . PHE E 1 342 ? 97.825  136.098 154.653 1.00 111.46 ? 607 PHE E HE2    1 
ATOM   29272 H HZ     . PHE E 1 342 ? 99.306  135.022 153.233 1.00 113.15 ? 607 PHE E HZ     1 
ATOM   29273 N N      . SER E 1 343 ? 99.892  135.059 161.403 1.00 94.92  ? 608 SER E N      1 
ATOM   29274 C CA     . SER E 1 343 ? 99.410  134.639 162.704 1.00 101.57 ? 608 SER E CA     1 
ATOM   29275 C C      . SER E 1 343 ? 98.067  133.934 162.560 1.00 103.43 ? 608 SER E C      1 
ATOM   29276 O O      . SER E 1 343 ? 97.298  134.192 161.632 1.00 102.96 ? 608 SER E O      1 
ATOM   29277 C CB     . SER E 1 343 ? 99.273  135.842 163.630 1.00 102.22 ? 608 SER E CB     1 
ATOM   29278 O OG     . SER E 1 343 ? 100.499 136.542 163.724 1.00 98.42  ? 608 SER E OG     1 
ATOM   29279 H H      . SER E 1 343 ? 99.778  135.894 161.232 1.00 97.39  ? 608 SER E H      1 
ATOM   29280 H HA     . SER E 1 343 ? 100.043 134.017 163.099 1.00 100.12 ? 608 SER E HA     1 
ATOM   29281 H HB2    . SER E 1 343 ? 98.593  136.439 163.276 1.00 100.71 ? 608 SER E HB2    1 
ATOM   29282 H HB3    . SER E 1 343 ? 99.015  135.534 164.515 1.00 101.61 ? 608 SER E HB3    1 
ATOM   29283 H HG     . SER E 1 343 ? 100.421 137.188 164.257 1.00 99.11  ? 608 SER E HG     1 
ATOM   29284 N N      . LEU E 1 344 ? 97.798  133.022 163.491 1.00 100.32 ? 609 LEU E N      1 
ATOM   29285 C CA     . LEU E 1 344 ? 96.533  132.298 163.487 1.00 101.31 ? 609 LEU E CA     1 
ATOM   29286 C C      . LEU E 1 344 ? 95.327  133.230 163.467 1.00 106.36 ? 609 LEU E C      1 
ATOM   29287 O O      . LEU E 1 344 ? 94.318  132.935 162.817 1.00 111.08 ? 609 LEU E O      1 
ATOM   29288 C CB     . LEU E 1 344 ? 96.475  131.377 164.704 1.00 102.53 ? 609 LEU E CB     1 
ATOM   29289 C CG     . LEU E 1 344 ? 95.154  130.644 164.923 1.00 108.17 ? 609 LEU E CG     1 
ATOM   29290 C CD1    . LEU E 1 344 ? 94.833  129.752 163.738 1.00 106.84 ? 609 LEU E CD1    1 
ATOM   29291 C CD2    . LEU E 1 344 ? 95.236  129.818 166.191 1.00 111.14 ? 609 LEU E CD2    1 
ATOM   29292 H H      . LEU E 1 344 ? 98.348  132.777 164.106 1.00 101.37 ? 609 LEU E H      1 
ATOM   29293 H HA     . LEU E 1 344 ? 96.492  131.744 162.691 1.00 101.40 ? 609 LEU E HA     1 
ATOM   29294 H HB2    . LEU E 1 344 ? 97.170  130.705 164.611 1.00 103.57 ? 609 LEU E HB2    1 
ATOM   29295 H HB3    . LEU E 1 344 ? 96.646  131.910 165.497 1.00 102.85 ? 609 LEU E HB3    1 
ATOM   29296 H HG     . LEU E 1 344 ? 94.435  131.287 165.029 1.00 107.94 ? 609 LEU E HG     1 
ATOM   29297 H HD11   . LEU E 1 344 ? 94.044  129.226 163.946 1.00 107.16 ? 609 LEU E HD11   1 
ATOM   29298 H HD12   . LEU E 1 344 ? 95.587  129.164 163.570 1.00 104.96 ? 609 LEU E HD12   1 
ATOM   29299 H HD13   . LEU E 1 344 ? 94.664  130.306 162.959 1.00 105.77 ? 609 LEU E HD13   1 
ATOM   29300 H HD21   . LEU E 1 344 ? 94.387  129.367 166.330 1.00 110.73 ? 609 LEU E HD21   1 
ATOM   29301 H HD22   . LEU E 1 344 ? 95.946  129.161 166.092 1.00 111.12 ? 609 LEU E HD22   1 
ATOM   29302 H HD23   . LEU E 1 344 ? 95.429  130.403 166.941 1.00 109.51 ? 609 LEU E HD23   1 
ATOM   29303 N N      . SER E 1 345 ? 95.404  134.358 164.171 1.00 102.22 ? 610 SER E N      1 
ATOM   29304 C CA     . SER E 1 345 ? 94.268  135.275 164.197 1.00 103.17 ? 610 SER E CA     1 
ATOM   29305 C C      . SER E 1 345 ? 93.925  135.797 162.813 1.00 103.37 ? 610 SER E C      1 
ATOM   29306 O O      . SER E 1 345 ? 92.746  136.000 162.505 1.00 104.56 ? 610 SER E O      1 
ATOM   29307 C CB     . SER E 1 345 ? 94.550  136.442 165.133 1.00 108.39 ? 610 SER E CB     1 
ATOM   29308 O OG     . SER E 1 345 ? 93.436  137.315 165.176 1.00 112.43 ? 610 SER E OG     1 
ATOM   29309 H H      . SER E 1 345 ? 96.060  134.577 164.682 1.00 103.14 ? 610 SER E H      1 
ATOM   29310 H HA     . SER E 1 345 ? 93.491  134.801 164.536 1.00 105.29 ? 610 SER E HA     1 
ATOM   29311 H HB2    . SER E 1 345 ? 94.720  136.099 166.025 1.00 108.64 ? 610 SER E HB2    1 
ATOM   29312 H HB3    . SER E 1 345 ? 95.324  136.930 164.808 1.00 106.93 ? 610 SER E HB3    1 
ATOM   29313 H HG     . SER E 1 345 ? 93.579  137.936 165.724 1.00 111.90 ? 610 SER E HG     1 
ATOM   29314 N N      . VAL E 1 346 ? 94.925  135.999 161.959 1.00 100.35 ? 611 VAL E N      1 
ATOM   29315 C CA     . VAL E 1 346 ? 94.638  136.389 160.584 1.00 99.62  ? 611 VAL E CA     1 
ATOM   29316 C C      . VAL E 1 346 ? 93.772  135.329 159.928 1.00 101.03 ? 611 VAL E C      1 
ATOM   29317 O O      . VAL E 1 346 ? 92.703  135.617 159.377 1.00 102.36 ? 611 VAL E O      1 
ATOM   29318 C CB     . VAL E 1 346 ? 95.940  136.597 159.794 1.00 100.54 ? 611 VAL E CB     1 
ATOM   29319 C CG1    . VAL E 1 346 ? 95.627  137.184 158.428 1.00 103.71 ? 611 VAL E CG1    1 
ATOM   29320 C CG2    . VAL E 1 346 ? 96.902  137.487 160.552 1.00 100.74 ? 611 VAL E CG2    1 
ATOM   29321 H H      . VAL E 1 346 ? 95.747  135.810 162.120 1.00 101.55 ? 611 VAL E H      1 
ATOM   29322 H HA     . VAL E 1 346 ? 94.146  137.226 160.583 1.00 101.01 ? 611 VAL E HA     1 
ATOM   29323 H HB     . VAL E 1 346 ? 96.367  135.735 159.659 1.00 100.76 ? 611 VAL E HB     1 
ATOM   29324 H HG11   . VAL E 1 346 ? 95.085  137.982 158.542 1.00 100.60 ? 611 VAL E HG11   1 
ATOM   29325 H HG12   . VAL E 1 346 ? 96.459  137.409 157.982 1.00 104.03 ? 611 VAL E HG12   1 
ATOM   29326 H HG13   . VAL E 1 346 ? 95.142  136.526 157.902 1.00 103.17 ? 611 VAL E HG13   1 
ATOM   29327 H HG21   . VAL E 1 346 ? 96.467  138.333 160.745 1.00 100.21 ? 611 VAL E HG21   1 
ATOM   29328 H HG22   . VAL E 1 346 ? 97.167  137.051 161.377 1.00 100.20 ? 611 VAL E HG22   1 
ATOM   29329 H HG23   . VAL E 1 346 ? 97.686  137.638 159.997 1.00 101.40 ? 611 VAL E HG23   1 
ATOM   29330 N N      . TYR E 1 347 ? 94.216  134.081 160.002 1.00 97.96  ? 612 TYR E N      1 
ATOM   29331 C CA     . TYR E 1 347 ? 93.480  132.986 159.394 1.00 97.42  ? 612 TYR E CA     1 
ATOM   29332 C C      . TYR E 1 347 ? 92.096  132.834 160.017 1.00 98.42  ? 612 TYR E C      1 
ATOM   29333 O O      . TYR E 1 347 ? 91.108  132.622 159.307 1.00 100.54 ? 612 TYR E O      1 
ATOM   29334 C CB     . TYR E 1 347 ? 94.298  131.708 159.541 1.00 97.55  ? 612 TYR E CB     1 
ATOM   29335 C CG     . TYR E 1 347 ? 93.770  130.548 158.755 1.00 100.18 ? 612 TYR E CG     1 
ATOM   29336 C CD1    . TYR E 1 347 ? 93.697  130.605 157.377 1.00 99.15  ? 612 TYR E CD1    1 
ATOM   29337 C CD2    . TYR E 1 347 ? 93.354  129.394 159.385 1.00 102.50 ? 612 TYR E CD2    1 
ATOM   29338 C CE1    . TYR E 1 347 ? 93.240  129.541 156.651 1.00 94.82  ? 612 TYR E CE1    1 
ATOM   29339 C CE2    . TYR E 1 347 ? 92.885  128.328 158.666 1.00 98.58  ? 612 TYR E CE2    1 
ATOM   29340 C CZ     . TYR E 1 347 ? 92.832  128.407 157.299 1.00 97.72  ? 612 TYR E CZ     1 
ATOM   29341 O OH     . TYR E 1 347 ? 92.326  127.355 156.580 1.00 103.77 ? 612 TYR E OH     1 
ATOM   29342 H H      . TYR E 1 347 ? 94.936  133.844 160.411 1.00 99.68  ? 612 TYR E H      1 
ATOM   29343 H HA     . TYR E 1 347 ? 93.367  133.168 158.446 1.00 99.46  ? 612 TYR E HA     1 
ATOM   29344 H HB2    . TYR E 1 347 ? 95.203  131.885 159.235 1.00 98.39  ? 612 TYR E HB2    1 
ATOM   29345 H HB3    . TYR E 1 347 ? 94.314  131.454 160.478 1.00 98.88  ? 612 TYR E HB3    1 
ATOM   29346 H HD1    . TYR E 1 347 ? 93.979  131.376 156.935 1.00 99.50  ? 612 TYR E HD1    1 
ATOM   29347 H HD2    . TYR E 1 347 ? 93.401  129.337 160.314 1.00 101.63 ? 612 TYR E HD2    1 
ATOM   29348 H HE1    . TYR E 1 347 ? 93.188  129.596 155.722 1.00 93.94  ? 612 TYR E HE1    1 
ATOM   29349 H HE2    . TYR E 1 347 ? 92.594  127.559 159.104 1.00 97.51  ? 612 TYR E HE2    1 
ATOM   29350 H HH     . TYR E 1 347 ? 92.178  126.704 157.091 1.00 97.21  ? 612 TYR E HH     1 
ATOM   29351 N N      . GLN E 1 348 ? 92.005  132.938 161.342 1.00 99.78  ? 613 GLN E N      1 
ATOM   29352 C CA     . GLN E 1 348 ? 90.700  132.908 161.998 1.00 100.69 ? 613 GLN E CA     1 
ATOM   29353 C C      . GLN E 1 348 ? 89.769  133.978 161.452 1.00 106.52 ? 613 GLN E C      1 
ATOM   29354 O O      . GLN E 1 348 ? 88.593  133.711 161.183 1.00 108.32 ? 613 GLN E O      1 
ATOM   29355 C CB     . GLN E 1 348 ? 90.868  133.090 163.501 1.00 100.40 ? 613 GLN E CB     1 
ATOM   29356 C CG     . GLN E 1 348 ? 91.311  131.842 164.200 1.00 99.95  ? 613 GLN E CG     1 
ATOM   29357 C CD     . GLN E 1 348 ? 90.263  130.766 164.124 1.00 102.34 ? 613 GLN E CD     1 
ATOM   29358 O OE1    . GLN E 1 348 ? 89.110  131.038 163.797 1.00 99.24  ? 613 GLN E OE1    1 
ATOM   29359 N NE2    . GLN E 1 348 ? 90.654  129.533 164.409 1.00 110.24 ? 613 GLN E NE2    1 
ATOM   29360 H H      . GLN E 1 348 ? 92.673  133.046 161.873 1.00 102.11 ? 613 GLN E H      1 
ATOM   29361 H HA     . GLN E 1 348 ? 90.285  132.046 161.833 1.00 100.58 ? 613 GLN E HA     1 
ATOM   29362 H HB2    . GLN E 1 348 ? 91.533  133.780 163.660 1.00 102.72 ? 613 GLN E HB2    1 
ATOM   29363 H HB3    . GLN E 1 348 ? 90.016  133.362 163.880 1.00 100.76 ? 613 GLN E HB3    1 
ATOM   29364 H HG2    . GLN E 1 348 ? 92.120  131.511 163.776 1.00 102.23 ? 613 GLN E HG2    1 
ATOM   29365 H HG3    . GLN E 1 348 ? 91.480  132.041 165.135 1.00 101.62 ? 613 GLN E HG3    1 
ATOM   29366 H HE21   . GLN E 1 348 ? 91.471  129.380 164.632 1.00 107.23 ? 613 GLN E HE21   1 
ATOM   29367 H HE22   . GLN E 1 348 ? 90.086  128.886 164.379 1.00 108.99 ? 613 GLN E HE22   1 
ATOM   29368 N N      . LYS E 1 349 ? 90.274  135.195 161.278 1.00 104.02 ? 614 LYS E N      1 
ATOM   29369 C CA     . LYS E 1 349 ? 89.442  136.258 160.731 1.00 105.67 ? 614 LYS E CA     1 
ATOM   29370 C C      . LYS E 1 349 ? 89.013  135.945 159.304 1.00 106.23 ? 614 LYS E C      1 
ATOM   29371 O O      . LYS E 1 349 ? 87.835  136.085 158.958 1.00 111.09 ? 614 LYS E O      1 
ATOM   29372 C CB     . LYS E 1 349 ? 90.196  137.583 160.804 1.00 115.53 ? 614 LYS E CB     1 
ATOM   29373 C CG     . LYS E 1 349 ? 89.464  138.772 160.203 1.00 123.50 ? 614 LYS E CG     1 
ATOM   29374 C CD     . LYS E 1 349 ? 88.064  138.959 160.758 1.00 123.62 ? 614 LYS E CD     1 
ATOM   29375 C CE     . LYS E 1 349 ? 87.485  140.272 160.258 1.00 128.67 ? 614 LYS E CE     1 
ATOM   29376 N NZ     . LYS E 1 349 ? 86.015  140.379 160.467 1.00 137.48 ? 614 LYS E NZ     1 
ATOM   29377 H H      . LYS E 1 349 ? 91.086  135.423 161.452 1.00 104.54 ? 614 LYS E H      1 
ATOM   29378 H HA     . LYS E 1 349 ? 88.639  136.337 161.271 1.00 108.37 ? 614 LYS E HA     1 
ATOM   29379 H HB2    . LYS E 1 349 ? 90.366  137.786 161.739 1.00 112.85 ? 614 LYS E HB2    1 
ATOM   29380 H HB3    . LYS E 1 349 ? 91.040  137.486 160.334 1.00 110.91 ? 614 LYS E HB3    1 
ATOM   29381 H HG2    . LYS E 1 349 ? 89.969  139.578 160.399 1.00 121.23 ? 614 LYS E HG2    1 
ATOM   29382 H HG3    . LYS E 1 349 ? 89.395  138.652 159.242 1.00 121.17 ? 614 LYS E HG3    1 
ATOM   29383 H HD2    . LYS E 1 349 ? 87.492  138.235 160.453 1.00 121.05 ? 614 LYS E HD2    1 
ATOM   29384 H HD3    . LYS E 1 349 ? 88.095  138.982 161.729 1.00 121.29 ? 614 LYS E HD3    1 
ATOM   29385 H HE2    . LYS E 1 349 ? 87.909  141.003 160.737 1.00 129.28 ? 614 LYS E HE2    1 
ATOM   29386 H HE3    . LYS E 1 349 ? 87.662  140.354 159.307 1.00 126.50 ? 614 LYS E HE3    1 
ATOM   29387 H HZ1    . LYS E 1 349 ? 85.741  141.205 160.276 1.00 136.85 ? 614 LYS E HZ1    1 
ATOM   29388 H HZ2    . LYS E 1 349 ? 85.812  140.196 161.315 1.00 137.27 ? 614 LYS E HZ2    1 
ATOM   29389 H HZ3    . LYS E 1 349 ? 85.590  139.803 159.936 1.00 136.88 ? 614 LYS E HZ3    1 
ATOM   29390 N N      . MET E 1 350 ? 89.946  135.492 158.465 1.00 98.39  ? 615 MET E N      1 
ATOM   29391 C CA     . MET E 1 350 ? 89.568  135.103 157.110 1.00 99.51  ? 615 MET E CA     1 
ATOM   29392 C C      . MET E 1 350 ? 88.489  134.035 157.142 1.00 102.99 ? 615 MET E C      1 
ATOM   29393 O O      . MET E 1 350 ? 87.479  134.124 156.435 1.00 104.99 ? 615 MET E O      1 
ATOM   29394 C CB     . MET E 1 350 ? 90.784  134.583 156.348 1.00 96.80  ? 615 MET E CB     1 
ATOM   29395 C CG     . MET E 1 350 ? 91.841  135.616 156.080 1.00 98.22  ? 615 MET E CG     1 
ATOM   29396 S SD     . MET E 1 350 ? 93.310  134.888 155.345 1.00 97.84  ? 615 MET E SD     1 
ATOM   29397 C CE     . MET E 1 350 ? 93.218  135.558 153.691 1.00 104.72 ? 615 MET E CE     1 
ATOM   29398 H H      . MET E 1 350 ? 90.776  135.376 158.661 1.00 101.49 ? 615 MET E H      1 
ATOM   29399 H HA     . MET E 1 350 ? 89.227  135.880 156.639 1.00 101.23 ? 615 MET E HA     1 
ATOM   29400 H HB2    . MET E 1 350 ? 91.190  133.866 156.861 1.00 98.65  ? 615 MET E HB2    1 
ATOM   29401 H HB3    . MET E 1 350 ? 90.485  134.239 155.490 1.00 97.66  ? 615 MET E HB3    1 
ATOM   29402 H HG2    . MET E 1 350 ? 91.490  136.282 155.467 1.00 98.90  ? 615 MET E HG2    1 
ATOM   29403 H HG3    . MET E 1 350 ? 92.096  136.033 156.919 1.00 99.93  ? 615 MET E HG3    1 
ATOM   29404 H HE1    . MET E 1 350 ? 93.934  135.178 153.157 1.00 99.90  ? 615 MET E HE1    1 
ATOM   29405 H HE2    . MET E 1 350 ? 93.315  136.523 153.738 1.00 103.24 ? 615 MET E HE2    1 
ATOM   29406 H HE3    . MET E 1 350 ? 92.357  135.330 153.304 1.00 99.44  ? 615 MET E HE3    1 
ATOM   29407 N N      . LYS E 1 351 ? 88.685  133.014 157.969 1.00 103.19 ? 616 LYS E N      1 
ATOM   29408 C CA     . LYS E 1 351 ? 87.746  131.906 157.996 1.00 102.25 ? 616 LYS E CA     1 
ATOM   29409 C C      . LYS E 1 351 ? 86.379  132.365 158.473 1.00 105.16 ? 616 LYS E C      1 
ATOM   29410 O O      . LYS E 1 351 ? 85.351  132.003 157.890 1.00 107.64 ? 616 LYS E O      1 
ATOM   29411 C CB     . LYS E 1 351 ? 88.295  130.788 158.871 1.00 101.63 ? 616 LYS E CB     1 
ATOM   29412 C CG     . LYS E 1 351 ? 87.825  129.433 158.424 1.00 101.23 ? 616 LYS E CG     1 
ATOM   29413 C CD     . LYS E 1 351 ? 88.433  128.330 159.240 1.00 96.21  ? 616 LYS E CD     1 
ATOM   29414 C CE     . LYS E 1 351 ? 88.054  126.998 158.652 1.00 97.09  ? 616 LYS E CE     1 
ATOM   29415 N NZ     . LYS E 1 351 ? 88.278  125.891 159.608 1.00 105.33 ? 616 LYS E NZ     1 
ATOM   29416 H H      . LYS E 1 351 ? 89.378  132.914 158.469 1.00 102.71 ? 616 LYS E H      1 
ATOM   29417 H HA     . LYS E 1 351 ? 87.643  131.558 157.095 1.00 102.01 ? 616 LYS E HA     1 
ATOM   29418 H HB2    . LYS E 1 351 ? 89.265  130.800 158.825 1.00 100.42 ? 616 LYS E HB2    1 
ATOM   29419 H HB3    . LYS E 1 351 ? 88.003  130.927 159.788 1.00 102.19 ? 616 LYS E HB3    1 
ATOM   29420 H HG2    . LYS E 1 351 ? 86.859  129.385 158.517 1.00 102.63 ? 616 LYS E HG2    1 
ATOM   29421 H HG3    . LYS E 1 351 ? 88.077  129.300 157.495 1.00 100.50 ? 616 LYS E HG3    1 
ATOM   29422 H HD2    . LYS E 1 351 ? 89.401  128.412 159.227 1.00 96.35  ? 616 LYS E HD2    1 
ATOM   29423 H HD3    . LYS E 1 351 ? 88.099  128.376 160.150 1.00 98.42  ? 616 LYS E HD3    1 
ATOM   29424 H HE2    . LYS E 1 351 ? 87.112  127.012 158.417 1.00 97.85  ? 616 LYS E HE2    1 
ATOM   29425 H HE3    . LYS E 1 351 ? 88.592  126.835 157.860 1.00 94.40  ? 616 LYS E HE3    1 
ATOM   29426 H HZ1    . LYS E 1 351 ? 87.725  125.974 160.301 1.00 104.24 ? 616 LYS E HZ1    1 
ATOM   29427 H HZ2    . LYS E 1 351 ? 88.124  125.111 159.211 1.00 98.86  ? 616 LYS E HZ2    1 
ATOM   29428 H HZ3    . LYS E 1 351 ? 89.118  125.910 159.907 1.00 101.11 ? 616 LYS E HZ3    1 
ATOM   29429 N N      . PHE E 1 352 ? 86.349  133.170 159.530 1.00 100.96 ? 617 PHE E N      1 
ATOM   29430 C CA     . PHE E 1 352 ? 85.091  133.732 160.001 1.00 103.12 ? 617 PHE E CA     1 
ATOM   29431 C C      . PHE E 1 352 ? 84.454  134.693 158.999 1.00 107.49 ? 617 PHE E C      1 
ATOM   29432 O O      . PHE E 1 352 ? 83.224  134.755 158.904 1.00 109.48 ? 617 PHE E O      1 
ATOM   29433 C CB     . PHE E 1 352 ? 85.288  134.448 161.323 1.00 103.39 ? 617 PHE E CB     1 
ATOM   29434 C CG     . PHE E 1 352 ? 84.032  135.046 161.832 1.00 110.02 ? 617 PHE E CG     1 
ATOM   29435 C CD1    . PHE E 1 352 ? 83.050  134.248 162.376 1.00 110.48 ? 617 PHE E CD1    1 
ATOM   29436 C CD2    . PHE E 1 352 ? 83.801  136.400 161.702 1.00 112.17 ? 617 PHE E CD2    1 
ATOM   29437 C CE1    . PHE E 1 352 ? 81.871  134.795 162.820 1.00 119.29 ? 617 PHE E CE1    1 
ATOM   29438 C CE2    . PHE E 1 352 ? 82.626  136.955 162.139 1.00 116.62 ? 617 PHE E CE2    1 
ATOM   29439 C CZ     . PHE E 1 352 ? 81.653  136.152 162.694 1.00 121.48 ? 617 PHE E CZ     1 
ATOM   29440 H H      . PHE E 1 352 ? 87.042  133.415 159.979 1.00 102.77 ? 617 PHE E H      1 
ATOM   29441 H HA     . PHE E 1 352 ? 84.463  133.006 160.151 1.00 104.80 ? 617 PHE E HA     1 
ATOM   29442 H HB2    . PHE E 1 352 ? 85.613  133.812 161.981 1.00 104.66 ? 617 PHE E HB2    1 
ATOM   29443 H HB3    . PHE E 1 352 ? 85.939  135.160 161.202 1.00 106.59 ? 617 PHE E HB3    1 
ATOM   29444 H HD1    . PHE E 1 352 ? 83.190  133.330 162.447 1.00 108.70 ? 617 PHE E HD1    1 
ATOM   29445 H HD2    . PHE E 1 352 ? 84.452  136.942 161.313 1.00 112.09 ? 617 PHE E HD2    1 
ATOM   29446 H HE1    . PHE E 1 352 ? 81.212  134.248 163.184 1.00 117.66 ? 617 PHE E HE1    1 
ATOM   29447 H HE2    . PHE E 1 352 ? 82.479  137.870 162.045 1.00 116.38 ? 617 PHE E HE2    1 
ATOM   29448 H HZ     . PHE E 1 352 ? 80.853  136.525 162.989 1.00 120.28 ? 617 PHE E HZ     1 
ATOM   29449 N N      . ASN E 1 353 ? 85.250  135.467 158.260 1.00 105.14 ? 618 ASN E N      1 
ATOM   29450 C CA     . ASN E 1 353 ? 84.674  136.238 157.160 1.00 107.40 ? 618 ASN E CA     1 
ATOM   29451 C C      . ASN E 1 353 ? 83.961  135.342 156.159 1.00 108.37 ? 618 ASN E C      1 
ATOM   29452 O O      . ASN E 1 353 ? 82.837  135.639 155.740 1.00 115.66 ? 618 ASN E O      1 
ATOM   29453 C CB     . ASN E 1 353 ? 85.750  137.053 156.447 1.00 115.66 ? 618 ASN E CB     1 
ATOM   29454 C CG     . ASN E 1 353 ? 86.024  138.376 157.124 1.00 128.06 ? 618 ASN E CG     1 
ATOM   29455 O OD1    . ASN E 1 353 ? 85.360  138.739 158.093 1.00 134.29 ? 618 ASN E OD1    1 
ATOM   29456 N ND2    . ASN E 1 353 ? 86.960  139.138 156.571 1.00 128.15 ? 618 ASN E ND2    1 
ATOM   29457 H H      . ASN E 1 353 ? 86.106  135.515 158.334 1.00 107.99 ? 618 ASN E H      1 
ATOM   29458 H HA     . ASN E 1 353 ? 84.015  136.855 157.518 1.00 110.10 ? 618 ASN E HA     1 
ATOM   29459 H HB2    . ASN E 1 353 ? 86.577  136.545 156.427 1.00 112.74 ? 618 ASN E HB2    1 
ATOM   29460 H HB3    . ASN E 1 353 ? 85.453  137.239 155.541 1.00 115.80 ? 618 ASN E HB3    1 
ATOM   29461 H HD21   . ASN E 1 353 ? 87.154  139.901 156.921 1.00 127.45 ? 618 ASN E HD21   1 
ATOM   29462 H HD22   . ASN E 1 353 ? 87.411  138.847 155.898 1.00 125.91 ? 618 ASN E HD22   1 
ATOM   29463 N N      . VAL E 1 354 ? 84.588  134.239 155.758 1.00 106.26 ? 619 VAL E N      1 
ATOM   29464 C CA     . VAL E 1 354 ? 83.924  133.345 154.815 1.00 109.87 ? 619 VAL E CA     1 
ATOM   29465 C C      . VAL E 1 354 ? 82.655  132.782 155.430 1.00 109.75 ? 619 VAL E C      1 
ATOM   29466 O O      . VAL E 1 354 ? 81.623  132.662 154.761 1.00 112.42 ? 619 VAL E O      1 
ATOM   29467 C CB     . VAL E 1 354 ? 84.873  132.224 154.361 1.00 114.22 ? 619 VAL E CB     1 
ATOM   29468 C CG1    . VAL E 1 354 ? 84.138  131.244 153.463 1.00 110.04 ? 619 VAL E CG1    1 
ATOM   29469 C CG2    . VAL E 1 354 ? 86.055  132.805 153.617 1.00 115.53 ? 619 VAL E CG2    1 
ATOM   29470 H H      . VAL E 1 354 ? 85.380  134.000 155.999 1.00 107.86 ? 619 VAL E H      1 
ATOM   29471 H HA     . VAL E 1 354 ? 83.669  133.853 154.027 1.00 111.52 ? 619 VAL E HA     1 
ATOM   29472 H HB     . VAL E 1 354 ? 85.202  131.743 155.139 1.00 110.57 ? 619 VAL E HB     1 
ATOM   29473 H HG11   . VAL E 1 354 ? 83.484  130.752 153.985 1.00 111.62 ? 619 VAL E HG11   1 
ATOM   29474 H HG12   . VAL E 1 354 ? 84.784  130.624 153.086 1.00 106.78 ? 619 VAL E HG12   1 
ATOM   29475 H HG13   . VAL E 1 354 ? 83.698  131.733 152.749 1.00 108.72 ? 619 VAL E HG13   1 
ATOM   29476 H HG21   . VAL E 1 354 ? 86.679  132.089 153.410 1.00 108.53 ? 619 VAL E HG21   1 
ATOM   29477 H HG22   . VAL E 1 354 ? 86.489  133.473 154.172 1.00 112.55 ? 619 VAL E HG22   1 
ATOM   29478 H HG23   . VAL E 1 354 ? 85.737  133.213 152.795 1.00 114.12 ? 619 VAL E HG23   1 
ATOM   29479 N N      . ALA E 1 355 ? 82.704  132.440 156.714 1.00 106.37 ? 620 ALA E N      1 
ATOM   29480 C CA     . ALA E 1 355 ? 81.507  131.953 157.385 1.00 108.44 ? 620 ALA E CA     1 
ATOM   29481 C C      . ALA E 1 355 ? 80.377  132.971 157.315 1.00 111.30 ? 620 ALA E C      1 
ATOM   29482 O O      . ALA E 1 355 ? 79.216  132.606 157.109 1.00 109.15 ? 620 ALA E O      1 
ATOM   29483 C CB     . ALA E 1 355 ? 81.836  131.613 158.836 1.00 108.03 ? 620 ALA E CB     1 
ATOM   29484 H H      . ALA E 1 355 ? 83.411  132.469 157.206 1.00 107.52 ? 620 ALA E H      1 
ATOM   29485 H HA     . ALA E 1 355 ? 81.207  131.140 156.946 1.00 108.12 ? 620 ALA E HA     1 
ATOM   29486 H HB1    . ALA E 1 355 ? 82.049  132.432 159.313 1.00 107.98 ? 620 ALA E HB1    1 
ATOM   29487 H HB2    . ALA E 1 355 ? 82.600  131.013 158.853 1.00 107.72 ? 620 ALA E HB2    1 
ATOM   29488 H HB3    . ALA E 1 355 ? 81.068  131.181 159.245 1.00 108.48 ? 620 ALA E HB3    1 
ATOM   29489 N N      . MET E 1 356 ? 80.695  134.249 157.471 1.00 112.65 ? 621 MET E N      1 
ATOM   29490 C CA     . MET E 1 356 ? 79.719  135.316 157.300 1.00 109.77 ? 621 MET E CA     1 
ATOM   29491 C C      . MET E 1 356 ? 79.381  135.608 155.843 1.00 107.84 ? 621 MET E C      1 
ATOM   29492 O O      . MET E 1 356 ? 78.510  136.442 155.585 1.00 99.84  ? 621 MET E O      1 
ATOM   29493 C CB     . MET E 1 356 ? 80.236  136.588 157.968 1.00 115.72 ? 621 MET E CB     1 
ATOM   29494 C CG     . MET E 1 356 ? 80.397  136.455 159.472 1.00 119.60 ? 621 MET E CG     1 
ATOM   29495 S SD     . MET E 1 356 ? 78.871  136.000 160.311 1.00 131.62 ? 621 MET E SD     1 
ATOM   29496 C CE     . MET E 1 356 ? 79.072  134.225 160.449 1.00 119.40 ? 621 MET E CE     1 
ATOM   29497 H H      . MET E 1 356 ? 81.488  134.528 157.660 1.00 111.63 ? 621 MET E H      1 
ATOM   29498 H HA     . MET E 1 356 ? 78.897  135.058 157.747 1.00 110.19 ? 621 MET E HA     1 
ATOM   29499 H HB2    . MET E 1 356 ? 81.105  136.806 157.594 1.00 114.12 ? 621 MET E HB2    1 
ATOM   29500 H HB3    . MET E 1 356 ? 79.612  137.312 157.796 1.00 114.62 ? 621 MET E HB3    1 
ATOM   29501 H HG2    . MET E 1 356 ? 81.058  135.767 159.658 1.00 115.83 ? 621 MET E HG2    1 
ATOM   29502 H HG3    . MET E 1 356 ? 80.697  137.305 159.832 1.00 118.01 ? 621 MET E HG3    1 
ATOM   29503 H HE1    . MET E 1 356 ? 78.910  133.815 159.584 1.00 115.93 ? 621 MET E HE1    1 
ATOM   29504 H HE2    . MET E 1 356 ? 78.432  133.887 161.097 1.00 119.71 ? 621 MET E HE2    1 
ATOM   29505 H HE3    . MET E 1 356 ? 79.975  134.029 160.747 1.00 118.04 ? 621 MET E HE3    1 
ATOM   29506 N N      . GLY E 1 357 ? 80.046  134.966 154.889 1.00 114.23 ? 622 GLY E N      1 
ATOM   29507 C CA     . GLY E 1 357 ? 79.740  135.161 153.486 1.00 111.74 ? 622 GLY E CA     1 
ATOM   29508 C C      . GLY E 1 357 ? 80.109  136.517 152.931 1.00 109.73 ? 622 GLY E C      1 
ATOM   29509 O O      . GLY E 1 357 ? 79.890  136.759 151.740 1.00 115.78 ? 622 GLY E O      1 
ATOM   29510 H H      . GLY E 1 357 ? 80.681  134.404 155.034 1.00 112.41 ? 622 GLY E H      1 
ATOM   29511 H HA2    . GLY E 1 357 ? 80.204  134.486 152.965 1.00 111.76 ? 622 GLY E HA2    1 
ATOM   29512 H HA3    . GLY E 1 357 ? 78.785  135.036 153.352 1.00 109.97 ? 622 GLY E HA3    1 
ATOM   29513 N N      . ILE E 1 358 ? 80.659  137.407 153.749 1.00 107.45 ? 623 ILE E N      1 
ATOM   29514 C CA     . ILE E 1 358 ? 81.268  138.648 153.285 1.00 114.58 ? 623 ILE E CA     1 
ATOM   29515 C C      . ILE E 1 358 ? 82.539  138.325 152.513 1.00 114.45 ? 623 ILE E C      1 
ATOM   29516 O O      . ILE E 1 358 ? 83.046  137.204 152.589 1.00 119.60 ? 623 ILE E O      1 
ATOM   29517 C CB     . ILE E 1 358 ? 81.546  139.583 154.472 1.00 119.97 ? 623 ILE E CB     1 
ATOM   29518 C CG1    . ILE E 1 358 ? 82.049  140.942 153.988 1.00 121.00 ? 623 ILE E CG1    1 
ATOM   29519 C CG2    . ILE E 1 358 ? 82.531  138.942 155.445 1.00 119.05 ? 623 ILE E CG2    1 
ATOM   29520 C CD1    . ILE E 1 358 ? 81.834  142.046 155.002 1.00 123.86 ? 623 ILE E CD1    1 
ATOM   29521 H H      . ILE E 1 358 ? 80.825  137.234 154.572 1.00 110.90 ? 623 ILE E H      1 
ATOM   29522 H HA     . ILE E 1 358 ? 80.655  139.097 152.680 1.00 116.68 ? 623 ILE E HA     1 
ATOM   29523 H HB     . ILE E 1 358 ? 80.706  139.723 154.940 1.00 118.83 ? 623 ILE E HB     1 
ATOM   29524 H HG12   . ILE E 1 358 ? 83.002  140.881 153.814 1.00 119.77 ? 623 ILE E HG12   1 
ATOM   29525 H HG13   . ILE E 1 358 ? 81.577  141.184 153.175 1.00 120.53 ? 623 ILE E HG13   1 
ATOM   29526 H HG21   . ILE E 1 358 ? 82.699  139.563 156.173 1.00 118.97 ? 623 ILE E HG21   1 
ATOM   29527 H HG22   . ILE E 1 358 ? 82.141  138.126 155.798 1.00 116.09 ? 623 ILE E HG22   1 
ATOM   29528 H HG23   . ILE E 1 358 ? 83.361  138.739 154.985 1.00 119.11 ? 623 ILE E HG23   1 
ATOM   29529 H HD11   . ILE E 1 358 ? 82.337  141.841 155.806 1.00 123.78 ? 623 ILE E HD11   1 
ATOM   29530 H HD12   . ILE E 1 358 ? 80.886  142.098 155.211 1.00 122.15 ? 623 ILE E HD12   1 
ATOM   29531 H HD13   . ILE E 1 358 ? 82.134  142.888 154.624 1.00 122.53 ? 623 ILE E HD13   1 
ATOM   29532 N N      . GLY E 1 359 ? 83.078  139.302 151.787 1.00 100.11 ? 624 GLY E N      1 
ATOM   29533 C CA     . GLY E 1 359 ? 84.399  139.156 151.204 1.00 104.32 ? 624 GLY E CA     1 
ATOM   29534 C C      . GLY E 1 359 ? 85.444  138.712 152.205 1.00 106.00 ? 624 GLY E C      1 
ATOM   29535 O O      . GLY E 1 359 ? 85.394  139.093 153.376 1.00 108.19 ? 624 GLY E O      1 
ATOM   29536 H H      . GLY E 1 359 ? 82.698  140.057 151.624 1.00 106.93 ? 624 GLY E H      1 
ATOM   29537 H HA2    . GLY E 1 359 ? 84.363  138.500 150.488 1.00 109.24 ? 624 GLY E HA2    1 
ATOM   29538 H HA3    . GLY E 1 359 ? 84.679  140.005 150.824 1.00 105.66 ? 624 GLY E HA3    1 
ATOM   29539 N N      . VAL E 1 360 ? 86.395  137.891 151.754 1.00 104.40 ? 625 VAL E N      1 
ATOM   29540 C CA     . VAL E 1 360 ? 87.313  137.226 152.676 1.00 105.61 ? 625 VAL E CA     1 
ATOM   29541 C C      . VAL E 1 360 ? 88.155  138.222 153.454 1.00 108.77 ? 625 VAL E C      1 
ATOM   29542 O O      . VAL E 1 360 ? 88.544  137.953 154.595 1.00 117.30 ? 625 VAL E O      1 
ATOM   29543 C CB     . VAL E 1 360 ? 88.234  136.249 151.918 1.00 108.61 ? 625 VAL E CB     1 
ATOM   29544 C CG1    . VAL E 1 360 ? 89.027  135.408 152.905 1.00 108.91 ? 625 VAL E CG1    1 
ATOM   29545 C CG2    . VAL E 1 360 ? 87.447  135.354 150.984 1.00 109.78 ? 625 VAL E CG2    1 
ATOM   29546 H H      . VAL E 1 360 ? 86.466  137.645 150.933 1.00 108.08 ? 625 VAL E H      1 
ATOM   29547 H HA     . VAL E 1 360 ? 86.795  136.710 153.315 1.00 108.76 ? 625 VAL E HA     1 
ATOM   29548 H HB     . VAL E 1 360 ? 88.865  136.761 151.386 1.00 107.54 ? 625 VAL E HB     1 
ATOM   29549 H HG11   . VAL E 1 360 ? 89.685  135.970 153.347 1.00 107.20 ? 625 VAL E HG11   1 
ATOM   29550 H HG12   . VAL E 1 360 ? 88.419  135.032 153.561 1.00 107.05 ? 625 VAL E HG12   1 
ATOM   29551 H HG13   . VAL E 1 360 ? 89.474  134.694 152.423 1.00 105.67 ? 625 VAL E HG13   1 
ATOM   29552 H HG21   . VAL E 1 360 ? 87.050  135.885 150.277 1.00 109.86 ? 625 VAL E HG21   1 
ATOM   29553 H HG22   . VAL E 1 360 ? 88.057  134.704 150.597 1.00 107.90 ? 625 VAL E HG22   1 
ATOM   29554 H HG23   . VAL E 1 360 ? 86.758  134.895 151.490 1.00 111.86 ? 625 VAL E HG23   1 
ATOM   29555 N N      . LEU E 1 361 ? 88.454  139.372 152.868 1.00 101.81 ? 626 LEU E N      1 
ATOM   29556 C CA     . LEU E 1 361 ? 89.532  140.226 153.346 1.00 102.26 ? 626 LEU E CA     1 
ATOM   29557 C C      . LEU E 1 361 ? 88.988  141.422 154.116 1.00 103.41 ? 626 LEU E C      1 
ATOM   29558 O O      . LEU E 1 361 ? 88.080  142.113 153.646 1.00 99.14  ? 626 LEU E O      1 
ATOM   29559 C CB     . LEU E 1 361 ? 90.388  140.688 152.168 1.00 102.14 ? 626 LEU E CB     1 
ATOM   29560 C CG     . LEU E 1 361 ? 90.908  139.557 151.274 1.00 101.49 ? 626 LEU E CG     1 
ATOM   29561 C CD1    . LEU E 1 361 ? 91.796  140.102 150.181 1.00 95.83  ? 626 LEU E CD1    1 
ATOM   29562 C CD2    . LEU E 1 361 ? 91.680  138.532 152.082 1.00 101.86 ? 626 LEU E CD2    1 
ATOM   29563 H H      . LEU E 1 361 ? 88.130  139.615 152.110 1.00 103.41 ? 626 LEU E H      1 
ATOM   29564 H HA     . LEU E 1 361 ? 90.098  139.719 153.951 1.00 103.35 ? 626 LEU E HA     1 
ATOM   29565 H HB2    . LEU E 1 361 ? 89.855  141.279 151.612 1.00 102.41 ? 626 LEU E HB2    1 
ATOM   29566 H HB3    . LEU E 1 361 ? 91.158  141.169 152.512 1.00 101.50 ? 626 LEU E HB3    1 
ATOM   29567 H HG     . LEU E 1 361 ? 90.155  139.106 150.857 1.00 102.82 ? 626 LEU E HG     1 
ATOM   29568 H HD11   . LEU E 1 361 ? 91.278  140.710 149.629 1.00 98.71  ? 626 LEU E HD11   1 
ATOM   29569 H HD12   . LEU E 1 361 ? 92.543  140.573 150.585 1.00 98.78  ? 626 LEU E HD12   1 
ATOM   29570 H HD13   . LEU E 1 361 ? 92.122  139.363 149.641 1.00 96.50  ? 626 LEU E HD13   1 
ATOM   29571 H HD21   . LEU E 1 361 ? 92.051  137.870 151.476 1.00 102.39 ? 626 LEU E HD21   1 
ATOM   29572 H HD22   . LEU E 1 361 ? 91.084  138.100 152.714 1.00 103.00 ? 626 LEU E HD22   1 
ATOM   29573 H HD23   . LEU E 1 361 ? 92.399  138.981 152.556 1.00 102.40 ? 626 LEU E HD23   1 
ATOM   29574 N N      . ASP E 1 362 ? 89.538  141.652 155.305 1.00 109.47 ? 627 ASP E N      1 
ATOM   29575 C CA     . ASP E 1 362 ? 89.312  142.889 156.046 1.00 112.69 ? 627 ASP E CA     1 
ATOM   29576 C C      . ASP E 1 362 ? 90.407  143.096 157.091 1.00 103.64 ? 627 ASP E C      1 
ATOM   29577 O O      . ASP E 1 362 ? 90.696  142.209 157.893 1.00 90.54  ? 627 ASP E O      1 
ATOM   29578 C CB     . ASP E 1 362 ? 87.938  142.880 156.717 1.00 108.41 ? 627 ASP E CB     1 
ATOM   29579 C CG     . ASP E 1 362 ? 87.593  144.212 157.357 1.00 108.02 ? 627 ASP E CG     1 
ATOM   29580 O OD1    . ASP E 1 362 ? 88.478  145.087 157.437 1.00 107.83 ? 627 ASP E OD1    1 
ATOM   29581 O OD2    . ASP E 1 362 ? 86.434  144.388 157.780 1.00 100.17 ? 627 ASP E OD2    1 
ATOM   29582 H H      . ASP E 1 362 ? 90.133  141.141 155.660 1.00 107.30 ? 627 ASP E H      1 
ATOM   29583 H HA     . ASP E 1 362 ? 89.341  143.640 155.430 1.00 107.58 ? 627 ASP E HA     1 
ATOM   29584 H HB2    . ASP E 1 362 ? 87.260  142.684 156.050 1.00 105.89 ? 627 ASP E HB2    1 
ATOM   29585 H HB3    . ASP E 1 362 ? 87.928  142.201 157.412 1.00 109.56 ? 627 ASP E HB3    1 
ATOM   29586 N N      . LYS F 1 1   ? 138.148 128.522 101.240 1.00 109.91 ? 266 LYS F N      1 
ATOM   29587 C CA     . LYS F 1 1   ? 137.237 129.165 102.179 1.00 104.89 ? 266 LYS F CA     1 
ATOM   29588 C C      . LYS F 1 1   ? 135.835 128.615 102.012 1.00 98.10  ? 266 LYS F C      1 
ATOM   29589 O O      . LYS F 1 1   ? 135.555 127.914 101.044 1.00 102.56 ? 266 LYS F O      1 
ATOM   29590 C CB     . LYS F 1 1   ? 137.279 130.675 101.998 1.00 105.78 ? 266 LYS F CB     1 
ATOM   29591 C CG     . LYS F 1 1   ? 138.647 131.217 102.351 1.00 116.82 ? 266 LYS F CG     1 
ATOM   29592 C CD     . LYS F 1 1   ? 138.709 132.724 102.345 1.00 127.69 ? 266 LYS F CD     1 
ATOM   29593 C CE     . LYS F 1 1   ? 140.104 133.184 102.742 1.00 132.36 ? 266 LYS F CE     1 
ATOM   29594 N NZ     . LYS F 1 1   ? 140.235 134.666 102.771 1.00 139.98 ? 266 LYS F NZ     1 
ATOM   29595 H H1     . LYS F 1 1   ? 137.763 128.006 100.667 1.00 108.19 ? 266 LYS F H1     1 
ATOM   29596 H HA     . LYS F 1 1   ? 137.528 128.966 103.083 1.00 105.84 ? 266 LYS F HA     1 
ATOM   29597 H HB2    . LYS F 1 1   ? 137.094 130.893 101.070 1.00 108.00 ? 266 LYS F HB2    1 
ATOM   29598 H HB3    . LYS F 1 1   ? 136.622 131.090 102.580 1.00 107.25 ? 266 LYS F HB3    1 
ATOM   29599 H HG2    . LYS F 1 1   ? 138.885 130.911 103.241 1.00 116.05 ? 266 LYS F HG2    1 
ATOM   29600 H HG3    . LYS F 1 1   ? 139.295 130.888 101.705 1.00 116.59 ? 266 LYS F HG3    1 
ATOM   29601 H HD2    . LYS F 1 1   ? 138.520 133.053 101.451 1.00 126.61 ? 266 LYS F HD2    1 
ATOM   29602 H HD3    . LYS F 1 1   ? 138.070 133.080 102.983 1.00 126.81 ? 266 LYS F HD3    1 
ATOM   29603 H HE2    . LYS F 1 1   ? 140.304 132.847 103.631 1.00 131.35 ? 266 LYS F HE2    1 
ATOM   29604 H HE3    . LYS F 1 1   ? 140.748 132.834 102.105 1.00 130.92 ? 266 LYS F HE3    1 
ATOM   29605 H HZ1    . LYS F 1 1   ? 139.662 135.011 103.360 1.00 138.24 ? 266 LYS F HZ1    1 
ATOM   29606 H HZ2    . LYS F 1 1   ? 140.062 135.003 101.965 1.00 138.64 ? 266 LYS F HZ2    1 
ATOM   29607 H HZ3    . LYS F 1 1   ? 141.064 134.892 103.007 1.00 138.65 ? 266 LYS F HZ3    1 
ATOM   29608 N N      . GLN F 1 2   ? 134.957 128.915 102.963 1.00 90.32  ? 267 GLN F N      1 
ATOM   29609 C CA     . GLN F 1 2   ? 133.745 128.130 103.129 1.00 89.21  ? 267 GLN F CA     1 
ATOM   29610 C C      . GLN F 1 2   ? 132.552 128.995 103.497 1.00 85.61  ? 267 GLN F C      1 
ATOM   29611 O O      . GLN F 1 2   ? 132.685 130.109 104.003 1.00 88.56  ? 267 GLN F O      1 
ATOM   29612 C CB     . GLN F 1 2   ? 133.942 127.076 104.208 1.00 90.26  ? 267 GLN F CB     1 
ATOM   29613 C CG     . GLN F 1 2   ? 135.101 126.161 103.943 1.00 98.88  ? 267 GLN F CG     1 
ATOM   29614 C CD     . GLN F 1 2   ? 135.204 125.080 104.979 1.00 119.28 ? 267 GLN F CD     1 
ATOM   29615 O OE1    . GLN F 1 2   ? 134.301 124.903 105.792 1.00 125.96 ? 267 GLN F OE1    1 
ATOM   29616 N NE2    . GLN F 1 2   ? 136.310 124.349 104.966 1.00 129.13 ? 267 GLN F NE2    1 
ATOM   29617 H H      . GLN F 1 2   ? 135.111 129.471 103.600 1.00 94.00  ? 267 GLN F H      1 
ATOM   29618 H HA     . GLN F 1 2   ? 133.538 127.675 102.296 1.00 93.90  ? 267 GLN F HA     1 
ATOM   29619 H HB2    . GLN F 1 2   ? 134.105 127.525 105.054 1.00 95.28  ? 267 GLN F HB2    1 
ATOM   29620 H HB3    . GLN F 1 2   ? 133.138 126.536 104.271 1.00 96.34  ? 267 GLN F HB3    1 
ATOM   29621 H HG2    . GLN F 1 2   ? 134.983 125.741 103.076 1.00 101.36 ? 267 GLN F HG2    1 
ATOM   29622 H HG3    . GLN F 1 2   ? 135.925 126.674 103.958 1.00 100.87 ? 267 GLN F HG3    1 
ATOM   29623 H HE21   . GLN F 1 2   ? 136.924 124.504 104.383 1.00 122.15 ? 267 GLN F HE21   1 
ATOM   29624 H HE22   . GLN F 1 2   ? 136.415 123.721 105.547 1.00 125.82 ? 267 GLN F HE22   1 
ATOM   29625 N N      . VAL F 1 3   ? 131.372 128.436 103.236 1.00 77.75  ? 268 VAL F N      1 
ATOM   29626 C CA     . VAL F 1 3   ? 130.125 129.086 103.600 1.00 74.57  ? 268 VAL F CA     1 
ATOM   29627 C C      . VAL F 1 3   ? 130.090 129.268 105.105 1.00 78.57  ? 268 VAL F C      1 
ATOM   29628 O O      . VAL F 1 3   ? 130.327 128.321 105.862 1.00 83.02  ? 268 VAL F O      1 
ATOM   29629 C CB     . VAL F 1 3   ? 128.932 128.248 103.122 1.00 72.51  ? 268 VAL F CB     1 
ATOM   29630 C CG1    . VAL F 1 3   ? 127.633 128.943 103.454 1.00 75.81  ? 268 VAL F CG1    1 
ATOM   29631 C CG2    . VAL F 1 3   ? 129.020 128.000 101.642 1.00 75.30  ? 268 VAL F CG2    1 
ATOM   29632 H H      . VAL F 1 3   ? 131.275 127.656 102.887 1.00 80.57  ? 268 VAL F H      1 
ATOM   29633 H HA     . VAL F 1 3   ? 130.077 129.961 103.180 1.00 77.79  ? 268 VAL F HA     1 
ATOM   29634 H HB     . VAL F 1 3   ? 128.943 127.390 103.577 1.00 73.82  ? 268 VAL F HB     1 
ATOM   29635 H HG11   . VAL F 1 3   ? 127.514 128.958 104.418 1.00 76.55  ? 268 VAL F HG11   1 
ATOM   29636 H HG12   . VAL F 1 3   ? 127.661 129.850 103.109 1.00 77.33  ? 268 VAL F HG12   1 
ATOM   29637 H HG13   . VAL F 1 3   ? 126.901 128.456 103.041 1.00 76.23  ? 268 VAL F HG13   1 
ATOM   29638 H HG21   . VAL F 1 3   ? 129.802 127.459 101.449 1.00 77.12  ? 268 VAL F HG21   1 
ATOM   29639 H HG22   . VAL F 1 3   ? 129.083 128.854 101.184 1.00 76.56  ? 268 VAL F HG22   1 
ATOM   29640 H HG23   . VAL F 1 3   ? 128.218 127.533 101.356 1.00 75.65  ? 268 VAL F HG23   1 
ATOM   29641 N N      . SER F 1 4   ? 129.801 130.482 105.553 1.00 78.43  ? 269 SER F N      1 
ATOM   29642 C CA     . SER F 1 4   ? 129.403 130.665 106.942 1.00 75.99  ? 269 SER F CA     1 
ATOM   29643 C C      . SER F 1 4   ? 127.936 130.293 107.091 1.00 74.64  ? 269 SER F C      1 
ATOM   29644 O O      . SER F 1 4   ? 127.054 130.964 106.548 1.00 69.50  ? 269 SER F O      1 
ATOM   29645 C CB     . SER F 1 4   ? 129.641 132.097 107.401 1.00 72.89  ? 269 SER F CB     1 
ATOM   29646 O OG     . SER F 1 4   ? 129.195 132.252 108.734 1.00 77.22  ? 269 SER F OG     1 
ATOM   29647 H H      . SER F 1 4   ? 129.672 131.165 105.049 1.00 77.93  ? 269 SER F H      1 
ATOM   29648 H HA     . SER F 1 4   ? 129.926 130.077 107.510 1.00 76.29  ? 269 SER F HA     1 
ATOM   29649 H HB2    . SER F 1 4   ? 130.588 132.301 107.354 1.00 73.80  ? 269 SER F HB2    1 
ATOM   29650 H HB3    . SER F 1 4   ? 129.138 132.701 106.829 1.00 73.67  ? 269 SER F HB3    1 
ATOM   29651 H HG     . SER F 1 4   ? 129.850 132.250 109.261 1.00 76.46  ? 269 SER F HG     1 
ATOM   29652 N N      . TRP F 1 5   ? 127.681 129.224 107.841 1.00 74.60  ? 270 TRP F N      1 
ATOM   29653 C CA     . TRP F 1 5   ? 126.317 128.860 108.196 1.00 70.25  ? 270 TRP F CA     1 
ATOM   29654 C C      . TRP F 1 5   ? 125.698 129.912 109.103 1.00 72.37  ? 270 TRP F C      1 
ATOM   29655 O O      . TRP F 1 5   ? 124.484 130.128 109.078 1.00 75.09  ? 270 TRP F O      1 
ATOM   29656 C CB     . TRP F 1 5   ? 126.330 127.511 108.908 1.00 68.81  ? 270 TRP F CB     1 
ATOM   29657 C CG     . TRP F 1 5   ? 126.742 126.344 108.061 1.00 68.54  ? 270 TRP F CG     1 
ATOM   29658 C CD1    . TRP F 1 5   ? 127.862 126.243 107.296 1.00 66.37  ? 270 TRP F CD1    1 
ATOM   29659 C CD2    . TRP F 1 5   ? 126.059 125.091 107.938 1.00 66.83  ? 270 TRP F CD2    1 
ATOM   29660 N NE1    . TRP F 1 5   ? 127.921 125.008 106.706 1.00 64.32  ? 270 TRP F NE1    1 
ATOM   29661 C CE2    . TRP F 1 5   ? 126.815 124.289 107.071 1.00 64.91  ? 270 TRP F CE2    1 
ATOM   29662 C CE3    . TRP F 1 5   ? 124.878 124.574 108.473 1.00 63.18  ? 270 TRP F CE3    1 
ATOM   29663 C CZ2    . TRP F 1 5   ? 126.426 123.003 106.723 1.00 65.38  ? 270 TRP F CZ2    1 
ATOM   29664 C CZ3    . TRP F 1 5   ? 124.494 123.301 108.123 1.00 60.36  ? 270 TRP F CZ3    1 
ATOM   29665 C CH2    . TRP F 1 5   ? 125.263 122.530 107.260 1.00 62.06  ? 270 TRP F CH2    1 
ATOM   29666 H H      . TRP F 1 5   ? 128.285 128.718 108.186 1.00 73.60  ? 270 TRP F H      1 
ATOM   29667 H HA     . TRP F 1 5   ? 125.776 128.785 107.392 1.00 70.42  ? 270 TRP F HA     1 
ATOM   29668 H HB2    . TRP F 1 5   ? 126.949 127.564 109.654 1.00 69.67  ? 270 TRP F HB2    1 
ATOM   29669 H HB3    . TRP F 1 5   ? 125.436 127.331 109.241 1.00 68.46  ? 270 TRP F HB3    1 
ATOM   29670 H HD1    . TRP F 1 5   ? 128.507 126.908 107.206 1.00 69.17  ? 270 TRP F HD1    1 
ATOM   29671 H HE1    . TRP F 1 5   ? 128.525 124.748 106.150 1.00 65.75  ? 270 TRP F HE1    1 
ATOM   29672 H HE3    . TRP F 1 5   ? 124.355 125.086 109.048 1.00 63.41  ? 270 TRP F HE3    1 
ATOM   29673 H HZ2    . TRP F 1 5   ? 126.936 122.484 106.141 1.00 65.66  ? 270 TRP F HZ2    1 
ATOM   29674 H HZ3    . TRP F 1 5   ? 123.705 122.949 108.472 1.00 60.68  ? 270 TRP F HZ3    1 
ATOM   29675 H HH2    . TRP F 1 5   ? 124.976 121.671 107.040 1.00 62.78  ? 270 TRP F HH2    1 
ATOM   29676 N N      . LYS F 1 6   ? 126.538 130.574 109.895 1.00 74.19  ? 271 LYS F N      1 
ATOM   29677 C CA     . LYS F 1 6   ? 126.101 131.605 110.830 1.00 71.73  ? 271 LYS F CA     1 
ATOM   29678 C C      . LYS F 1 6   ? 125.423 132.771 110.125 1.00 69.46  ? 271 LYS F C      1 
ATOM   29679 O O      . LYS F 1 6   ? 124.352 133.222 110.537 1.00 72.52  ? 271 LYS F O      1 
ATOM   29680 C CB     . LYS F 1 6   ? 127.317 132.081 111.611 1.00 73.28  ? 271 LYS F CB     1 
ATOM   29681 C CG     . LYS F 1 6   ? 127.019 132.833 112.864 1.00 76.64  ? 271 LYS F CG     1 
ATOM   29682 C CD     . LYS F 1 6   ? 128.314 133.125 113.575 1.00 81.28  ? 271 LYS F CD     1 
ATOM   29683 C CE     . LYS F 1 6   ? 128.092 133.342 115.055 1.00 95.95  ? 271 LYS F CE     1 
ATOM   29684 N NZ     . LYS F 1 6   ? 129.319 133.006 115.833 1.00 104.06 ? 271 LYS F NZ     1 
ATOM   29685 H H      . LYS F 1 6   ? 127.385 130.426 109.920 1.00 74.17  ? 271 LYS F H      1 
ATOM   29686 H HA     . LYS F 1 6   ? 125.466 131.222 111.458 1.00 73.04  ? 271 LYS F HA     1 
ATOM   29687 H HB2    . LYS F 1 6   ? 127.843 131.301 111.854 1.00 74.81  ? 271 LYS F HB2    1 
ATOM   29688 H HB3    . LYS F 1 6   ? 127.844 132.661 111.038 1.00 74.32  ? 271 LYS F HB3    1 
ATOM   29689 H HG2    . LYS F 1 6   ? 126.583 133.674 112.647 1.00 77.19  ? 271 LYS F HG2    1 
ATOM   29690 H HG3    . LYS F 1 6   ? 126.454 132.291 113.439 1.00 78.17  ? 271 LYS F HG3    1 
ATOM   29691 H HD2    . LYS F 1 6   ? 128.917 132.372 113.467 1.00 81.77  ? 271 LYS F HD2    1 
ATOM   29692 H HD3    . LYS F 1 6   ? 128.712 133.928 113.203 1.00 80.03  ? 271 LYS F HD3    1 
ATOM   29693 H HE2    . LYS F 1 6   ? 127.871 134.273 115.215 1.00 93.76  ? 271 LYS F HE2    1 
ATOM   29694 H HE3    . LYS F 1 6   ? 127.373 132.767 115.363 1.00 92.69  ? 271 LYS F HE3    1 
ATOM   29695 H HZ1    . LYS F 1 6   ? 129.992 133.535 115.588 1.00 102.49 ? 271 LYS F HZ1    1 
ATOM   29696 H HZ2    . LYS F 1 6   ? 129.549 132.158 115.682 1.00 98.77  ? 271 LYS F HZ2    1 
ATOM   29697 H HZ3    . LYS F 1 6   ? 129.167 133.112 116.704 1.00 102.03 ? 271 LYS F HZ3    1 
ATOM   29698 N N      . LEU F 1 7   ? 126.045 133.285 109.069 1.00 66.05  ? 272 LEU F N      1 
ATOM   29699 C CA     . LEU F 1 7   ? 125.471 134.414 108.346 1.00 70.05  ? 272 LEU F CA     1 
ATOM   29700 C C      . LEU F 1 7   ? 124.109 134.067 107.762 1.00 70.67  ? 272 LEU F C      1 
ATOM   29701 O O      . LEU F 1 7   ? 123.173 134.867 107.837 1.00 70.05  ? 272 LEU F O      1 
ATOM   29702 C CB     . LEU F 1 7   ? 126.437 134.857 107.253 1.00 70.47  ? 272 LEU F CB     1 
ATOM   29703 C CG     . LEU F 1 7   ? 127.761 135.420 107.768 1.00 66.15  ? 272 LEU F CG     1 
ATOM   29704 C CD1    . LEU F 1 7   ? 128.658 135.772 106.613 1.00 72.10  ? 272 LEU F CD1    1 
ATOM   29705 C CD2    . LEU F 1 7   ? 127.537 136.646 108.618 1.00 68.04  ? 272 LEU F CD2    1 
ATOM   29706 H H      . LEU F 1 7   ? 126.813 133.024 108.778 1.00 70.32  ? 272 LEU F H      1 
ATOM   29707 H HA     . LEU F 1 7   ? 125.343 135.152 108.963 1.00 69.84  ? 272 LEU F HA     1 
ATOM   29708 H HB2    . LEU F 1 7   ? 126.641 134.091 106.691 1.00 70.24  ? 272 LEU F HB2    1 
ATOM   29709 H HB3    . LEU F 1 7   ? 126.009 135.548 106.721 1.00 69.14  ? 272 LEU F HB3    1 
ATOM   29710 H HG     . LEU F 1 7   ? 128.207 134.749 108.311 1.00 67.64  ? 272 LEU F HG     1 
ATOM   29711 H HD11   . LEU F 1 7   ? 128.231 136.461 106.078 1.00 71.31  ? 272 LEU F HD11   1 
ATOM   29712 H HD12   . LEU F 1 7   ? 128.804 134.977 106.074 1.00 71.64  ? 272 LEU F HD12   1 
ATOM   29713 H HD13   . LEU F 1 7   ? 129.505 136.096 106.959 1.00 72.08  ? 272 LEU F HD13   1 
ATOM   29714 H HD21   . LEU F 1 7   ? 127.078 136.394 109.435 1.00 68.73  ? 272 LEU F HD21   1 
ATOM   29715 H HD22   . LEU F 1 7   ? 127.000 137.281 108.116 1.00 66.77  ? 272 LEU F HD22   1 
ATOM   29716 H HD23   . LEU F 1 7   ? 128.398 137.040 108.832 1.00 67.69  ? 272 LEU F HD23   1 
ATOM   29717 N N      . VAL F 1 8   ? 123.973 132.871 107.192 1.00 72.48  ? 273 VAL F N      1 
ATOM   29718 C CA     . VAL F 1 8   ? 122.672 132.439 106.689 1.00 73.19  ? 273 VAL F CA     1 
ATOM   29719 C C      . VAL F 1 8   ? 121.642 132.441 107.808 1.00 74.22  ? 273 VAL F C      1 
ATOM   29720 O O      . VAL F 1 8   ? 120.503 132.882 107.625 1.00 78.10  ? 273 VAL F O      1 
ATOM   29721 C CB     . VAL F 1 8   ? 122.783 131.048 106.039 1.00 71.84  ? 273 VAL F CB     1 
ATOM   29722 C CG1    . VAL F 1 8   ? 121.434 130.600 105.522 1.00 68.95  ? 273 VAL F CG1    1 
ATOM   29723 C CG2    . VAL F 1 8   ? 123.786 131.068 104.911 1.00 78.14  ? 273 VAL F CG2    1 
ATOM   29724 H H      . VAL F 1 8   ? 124.602 132.289 107.116 1.00 72.38  ? 273 VAL F H      1 
ATOM   29725 H HA     . VAL F 1 8   ? 122.373 133.064 106.008 1.00 72.76  ? 273 VAL F HA     1 
ATOM   29726 H HB     . VAL F 1 8   ? 123.084 130.407 106.703 1.00 71.63  ? 273 VAL F HB     1 
ATOM   29727 H HG11   . VAL F 1 8   ? 121.549 129.771 105.030 1.00 69.60  ? 273 VAL F HG11   1 
ATOM   29728 H HG12   . VAL F 1 8   ? 120.832 130.454 106.270 1.00 70.69  ? 273 VAL F HG12   1 
ATOM   29729 H HG13   . VAL F 1 8   ? 121.077 131.284 104.933 1.00 69.09  ? 273 VAL F HG13   1 
ATOM   29730 H HG21   . VAL F 1 8   ? 123.527 131.755 104.274 1.00 75.96  ? 273 VAL F HG21   1 
ATOM   29731 H HG22   . VAL F 1 8   ? 124.668 131.262 105.267 1.00 76.77  ? 273 VAL F HG22   1 
ATOM   29732 H HG23   . VAL F 1 8   ? 123.788 130.200 104.475 1.00 76.17  ? 273 VAL F HG23   1 
ATOM   29733 N N      . THR F 1 9   ? 122.027 131.971 108.987 1.00 71.17  ? 274 THR F N      1 
ATOM   29734 C CA     . THR F 1 9   ? 121.092 131.939 110.103 1.00 67.70  ? 274 THR F CA     1 
ATOM   29735 C C      . THR F 1 9   ? 120.702 133.343 110.555 1.00 69.94  ? 274 THR F C      1 
ATOM   29736 O O      . THR F 1 9   ? 119.548 133.577 110.922 1.00 72.25  ? 274 THR F O      1 
ATOM   29737 C CB     . THR F 1 9   ? 121.696 131.140 111.253 1.00 73.67  ? 274 THR F CB     1 
ATOM   29738 O OG1    . THR F 1 9   ? 122.116 129.864 110.767 1.00 74.42  ? 274 THR F OG1    1 
ATOM   29739 C CG2    . THR F 1 9   ? 120.671 130.916 112.333 1.00 76.26  ? 274 THR F CG2    1 
ATOM   29740 H H      . THR F 1 9   ? 122.818 131.680 109.167 1.00 72.45  ? 274 THR F H      1 
ATOM   29741 H HA     . THR F 1 9   ? 120.283 131.484 109.818 1.00 69.68  ? 274 THR F HA     1 
ATOM   29742 H HB     . THR F 1 9   ? 122.454 131.617 111.628 1.00 73.80  ? 274 THR F HB     1 
ATOM   29743 H HG1    . THR F 1 9   ? 122.789 129.953 110.270 1.00 74.08  ? 274 THR F HG1    1 
ATOM   29744 H HG21   . THR F 1 9   ? 120.422 131.759 112.743 1.00 75.94  ? 274 THR F HG21   1 
ATOM   29745 H HG22   . THR F 1 9   ? 119.879 130.502 111.952 1.00 76.00  ? 274 THR F HG22   1 
ATOM   29746 H HG23   . THR F 1 9   ? 121.035 130.328 113.015 1.00 73.96  ? 274 THR F HG23   1 
ATOM   29747 N N      . GLU F 1 10  ? 121.640 134.292 110.545 1.00 73.81  ? 275 GLU F N      1 
ATOM   29748 C CA     . GLU F 1 10  ? 121.275 135.673 110.853 1.00 71.69  ? 275 GLU F CA     1 
ATOM   29749 C C      . GLU F 1 10  ? 120.190 136.180 109.921 1.00 72.21  ? 275 GLU F C      1 
ATOM   29750 O O      . GLU F 1 10  ? 119.185 136.745 110.366 1.00 73.73  ? 275 GLU F O      1 
ATOM   29751 C CB     . GLU F 1 10  ? 122.478 136.598 110.738 1.00 74.60  ? 275 GLU F CB     1 
ATOM   29752 C CG     . GLU F 1 10  ? 123.516 136.427 111.786 1.00 82.27  ? 275 GLU F CG     1 
ATOM   29753 C CD     . GLU F 1 10  ? 124.643 137.400 111.592 1.00 93.66  ? 275 GLU F CD     1 
ATOM   29754 O OE1    . GLU F 1 10  ? 124.414 138.435 110.934 1.00 92.66  ? 275 GLU F OE1    1 
ATOM   29755 O OE2    . GLU F 1 10  ? 125.756 137.138 112.087 1.00 102.22 ? 275 GLU F OE2    1 
ATOM   29756 H H      . GLU F 1 10  ? 122.468 134.169 110.343 1.00 74.36  ? 275 GLU F H      1 
ATOM   29757 H HA     . GLU F 1 10  ? 120.939 135.721 111.763 1.00 72.46  ? 275 GLU F HA     1 
ATOM   29758 H HB2    . GLU F 1 10  ? 122.899 136.452 109.875 1.00 75.13  ? 275 GLU F HB2    1 
ATOM   29759 H HB3    . GLU F 1 10  ? 122.158 137.514 110.789 1.00 75.42  ? 275 GLU F HB3    1 
ATOM   29760 H HG2    . GLU F 1 10  ? 123.121 136.584 112.659 1.00 82.06  ? 275 GLU F HG2    1 
ATOM   29761 H HG3    . GLU F 1 10  ? 123.877 135.527 111.734 1.00 79.46  ? 275 GLU F HG3    1 
ATOM   29762 N N      . TYR F 1 11  ? 120.385 136.000 108.618 1.00 70.52  ? 276 TYR F N      1 
ATOM   29763 C CA     . TYR F 1 11  ? 119.418 136.516 107.663 1.00 72.52  ? 276 TYR F CA     1 
ATOM   29764 C C      . TYR F 1 11  ? 118.042 135.915 107.898 1.00 77.26  ? 276 TYR F C      1 
ATOM   29765 O O      . TYR F 1 11  ? 117.032 136.624 107.868 1.00 82.13  ? 276 TYR F O      1 
ATOM   29766 C CB     . TYR F 1 11  ? 119.890 136.228 106.245 1.00 78.00  ? 276 TYR F CB     1 
ATOM   29767 C CG     . TYR F 1 11  ? 118.936 136.712 105.188 1.00 79.44  ? 276 TYR F CG     1 
ATOM   29768 C CD1    . TYR F 1 11  ? 119.000 138.007 104.717 1.00 77.60  ? 276 TYR F CD1    1 
ATOM   29769 C CD2    . TYR F 1 11  ? 117.961 135.879 104.674 1.00 81.47  ? 276 TYR F CD2    1 
ATOM   29770 C CE1    . TYR F 1 11  ? 118.131 138.452 103.755 1.00 81.13  ? 276 TYR F CE1    1 
ATOM   29771 C CE2    . TYR F 1 11  ? 117.084 136.320 103.717 1.00 75.22  ? 276 TYR F CE2    1 
ATOM   29772 C CZ     . TYR F 1 11  ? 117.176 137.607 103.262 1.00 78.38  ? 276 TYR F CZ     1 
ATOM   29773 O OH     . TYR F 1 11  ? 116.303 138.059 102.312 1.00 84.54  ? 276 TYR F OH     1 
ATOM   29774 H H      . TYR F 1 11  ? 121.062 135.598 108.269 1.00 72.41  ? 276 TYR F H      1 
ATOM   29775 H HA     . TYR F 1 11  ? 119.349 137.479 107.768 1.00 74.12  ? 276 TYR F HA     1 
ATOM   29776 H HB2    . TYR F 1 11  ? 120.741 136.673 106.103 1.00 77.91  ? 276 TYR F HB2    1 
ATOM   29777 H HB3    . TYR F 1 11  ? 119.999 135.269 106.136 1.00 76.77  ? 276 TYR F HB3    1 
ATOM   29778 H HD1    . TYR F 1 11  ? 119.647 138.586 105.055 1.00 78.48  ? 276 TYR F HD1    1 
ATOM   29779 H HD2    . TYR F 1 11  ? 117.894 135.005 104.990 1.00 81.22  ? 276 TYR F HD2    1 
ATOM   29780 H HE1    . TYR F 1 11  ? 118.186 139.329 103.445 1.00 83.03  ? 276 TYR F HE1    1 
ATOM   29781 H HE2    . TYR F 1 11  ? 116.428 135.750 103.383 1.00 76.39  ? 276 TYR F HE2    1 
ATOM   29782 H HH     . TYR F 1 11  ? 116.415 138.883 102.186 1.00 84.40  ? 276 TYR F HH     1 
ATOM   29783 N N      . ALA F 1 12  ? 117.983 134.613 108.159 1.00 78.46  ? 277 ALA F N      1 
ATOM   29784 C CA     . ALA F 1 12  ? 116.701 133.993 108.467 1.00 75.79  ? 277 ALA F CA     1 
ATOM   29785 C C      . ALA F 1 12  ? 116.064 134.624 109.697 1.00 76.78  ? 277 ALA F C      1 
ATOM   29786 O O      . ALA F 1 12  ? 114.864 134.916 109.700 1.00 77.67  ? 277 ALA F O      1 
ATOM   29787 C CB     . ALA F 1 12  ? 116.891 132.493 108.667 1.00 76.16  ? 277 ALA F CB     1 
ATOM   29788 H H      . ALA F 1 12  ? 118.662 134.084 108.191 1.00 76.94  ? 277 ALA F H      1 
ATOM   29789 H HA     . ALA F 1 12  ? 116.100 134.123 107.716 1.00 74.89  ? 277 ALA F HA     1 
ATOM   29790 H HB1    . ALA F 1 12  ? 117.302 132.121 107.869 1.00 75.31  ? 277 ALA F HB1    1 
ATOM   29791 H HB2    . ALA F 1 12  ? 117.469 132.347 109.433 1.00 76.32  ? 277 ALA F HB2    1 
ATOM   29792 H HB3    . ALA F 1 12  ? 116.026 132.079 108.817 1.00 75.79  ? 277 ALA F HB3    1 
ATOM   29793 N N      . MET F 1 13  ? 116.850 134.862 110.745 1.00 79.31  ? 278 MET F N      1 
ATOM   29794 C CA     . MET F 1 13  ? 116.308 135.506 111.935 1.00 77.95  ? 278 MET F CA     1 
ATOM   29795 C C      . MET F 1 13  ? 115.815 136.904 111.606 1.00 80.31  ? 278 MET F C      1 
ATOM   29796 O O      . MET F 1 13  ? 114.706 137.292 111.985 1.00 86.48  ? 278 MET F O      1 
ATOM   29797 C CB     . MET F 1 13  ? 117.368 135.570 113.034 1.00 79.68  ? 278 MET F CB     1 
ATOM   29798 C CG     . MET F 1 13  ? 117.831 134.223 113.549 1.00 82.19  ? 278 MET F CG     1 
ATOM   29799 S SD     . MET F 1 13  ? 116.536 133.236 114.296 1.00 87.97  ? 278 MET F SD     1 
ATOM   29800 C CE     . MET F 1 13  ? 116.226 134.178 115.778 1.00 86.11  ? 278 MET F CE     1 
ATOM   29801 H H      . MET F 1 13  ? 117.692 134.681 110.781 1.00 78.13  ? 278 MET F H      1 
ATOM   29802 H HA     . MET F 1 13  ? 115.562 134.979 112.266 1.00 79.11  ? 278 MET F HA     1 
ATOM   29803 H HB2    . MET F 1 13  ? 118.146 136.036 112.686 1.00 79.13  ? 278 MET F HB2    1 
ATOM   29804 H HB3    . MET F 1 13  ? 117.004 136.065 113.786 1.00 79.40  ? 278 MET F HB3    1 
ATOM   29805 H HG2    . MET F 1 13  ? 118.195 133.715 112.809 1.00 79.63  ? 278 MET F HG2    1 
ATOM   29806 H HG3    . MET F 1 13  ? 118.520 134.367 114.218 1.00 81.16  ? 278 MET F HG3    1 
ATOM   29807 H HE1    . MET F 1 13  ? 117.064 134.304 116.252 1.00 85.16  ? 278 MET F HE1    1 
ATOM   29808 H HE2    . MET F 1 13  ? 115.601 133.688 116.337 1.00 87.02  ? 278 MET F HE2    1 
ATOM   29809 H HE3    . MET F 1 13  ? 115.850 135.039 115.535 1.00 85.33  ? 278 MET F HE3    1 
ATOM   29810 N N      . GLU F 1 14  ? 116.634 137.677 110.901 1.00 77.61  ? 279 GLU F N      1 
ATOM   29811 C CA     . GLU F 1 14  ? 116.285 139.061 110.615 1.00 78.33  ? 279 GLU F CA     1 
ATOM   29812 C C      . GLU F 1 14  ? 115.044 139.159 109.744 1.00 82.02  ? 279 GLU F C      1 
ATOM   29813 O O      . GLU F 1 14  ? 114.164 139.985 110.000 1.00 84.41  ? 279 GLU F O      1 
ATOM   29814 C CB     . GLU F 1 14  ? 117.455 139.744 109.927 1.00 79.46  ? 279 GLU F CB     1 
ATOM   29815 C CG     . GLU F 1 14  ? 118.555 140.122 110.858 1.00 81.26  ? 279 GLU F CG     1 
ATOM   29816 C CD     . GLU F 1 14  ? 119.350 141.275 110.329 1.00 94.69  ? 279 GLU F CD     1 
ATOM   29817 O OE1    . GLU F 1 14  ? 118.738 142.310 110.000 1.00 99.23  ? 279 GLU F OE1    1 
ATOM   29818 O OE2    . GLU F 1 14  ? 120.585 141.148 110.225 1.00 103.76 ? 279 GLU F OE2    1 
ATOM   29819 H H      . GLU F 1 14  ? 117.411 137.437 110.617 1.00 78.22  ? 279 GLU F H      1 
ATOM   29820 H HA     . GLU F 1 14  ? 116.107 139.525 111.449 1.00 79.83  ? 279 GLU F HA     1 
ATOM   29821 H HB2    . GLU F 1 14  ? 117.819 139.144 109.256 1.00 80.17  ? 279 GLU F HB2    1 
ATOM   29822 H HB3    . GLU F 1 14  ? 117.130 140.554 109.501 1.00 82.98  ? 279 GLU F HB3    1 
ATOM   29823 H HG2    . GLU F 1 14  ? 118.177 140.382 111.714 1.00 82.96  ? 279 GLU F HG2    1 
ATOM   29824 H HG3    . GLU F 1 14  ? 119.152 139.364 110.972 1.00 81.38  ? 279 GLU F HG3    1 
ATOM   29825 N N      . THR F 1 15  ? 114.958 138.336 108.706 1.00 80.58  ? 280 THR F N      1 
ATOM   29826 C CA     . THR F 1 15  ? 113.768 138.318 107.869 1.00 78.49  ? 280 THR F CA     1 
ATOM   29827 C C      . THR F 1 15  ? 112.614 137.575 108.511 1.00 80.01  ? 280 THR F C      1 
ATOM   29828 O O      . THR F 1 15  ? 111.485 137.683 108.030 1.00 76.58  ? 280 THR F O      1 
ATOM   29829 C CB     . THR F 1 15  ? 114.065 137.649 106.538 1.00 86.15  ? 280 THR F CB     1 
ATOM   29830 O OG1    . THR F 1 15  ? 114.560 136.329 106.787 1.00 91.28  ? 280 THR F OG1    1 
ATOM   29831 C CG2    . THR F 1 15  ? 115.100 138.428 105.765 1.00 89.30  ? 280 THR F CG2    1 
ATOM   29832 H H      . THR F 1 15  ? 115.545 137.739 108.507 1.00 80.93  ? 280 THR F H      1 
ATOM   29833 H HA     . THR F 1 15  ? 113.485 139.231 107.694 1.00 79.57  ? 280 THR F HA     1 
ATOM   29834 H HB     . THR F 1 15  ? 113.253 137.598 106.009 1.00 84.95  ? 280 THR F HB     1 
ATOM   29835 H HG1    . THR F 1 15  ? 115.334 136.371 107.113 1.00 84.52  ? 280 THR F HG1    1 
ATOM   29836 H HG21   . THR F 1 15  ? 115.978 138.306 106.164 1.00 85.13  ? 280 THR F HG21   1 
ATOM   29837 H HG22   . THR F 1 15  ? 115.121 138.106 104.850 1.00 85.80  ? 280 THR F HG22   1 
ATOM   29838 H HG23   . THR F 1 15  ? 114.877 139.372 105.760 1.00 84.93  ? 280 THR F HG23   1 
ATOM   29839 N N      . LYS F 1 16  ? 112.877 136.811 109.562 1.00 83.13  ? 281 LYS F N      1 
ATOM   29840 C CA     . LYS F 1 16  ? 111.891 135.906 110.139 1.00 78.03  ? 281 LYS F CA     1 
ATOM   29841 C C      . LYS F 1 16  ? 111.340 134.946 109.094 1.00 73.34  ? 281 LYS F C      1 
ATOM   29842 O O      . LYS F 1 16  ? 110.203 134.488 109.183 1.00 72.89  ? 281 LYS F O      1 
ATOM   29843 C CB     . LYS F 1 16  ? 110.773 136.680 110.833 1.00 81.25  ? 281 LYS F CB     1 
ATOM   29844 C CG     . LYS F 1 16  ? 111.311 137.669 111.841 1.00 91.45  ? 281 LYS F CG     1 
ATOM   29845 C CD     . LYS F 1 16  ? 110.211 138.399 112.572 1.00 102.77 ? 281 LYS F CD     1 
ATOM   29846 C CE     . LYS F 1 16  ? 110.800 139.391 113.566 1.00 114.77 ? 281 LYS F CE     1 
ATOM   29847 N NZ     . LYS F 1 16  ? 109.752 140.176 114.279 1.00 125.65 ? 281 LYS F NZ     1 
ATOM   29848 H H      . LYS F 1 16  ? 113.667 136.712 109.888 1.00 82.25  ? 281 LYS F H      1 
ATOM   29849 H HA     . LYS F 1 16  ? 112.334 135.370 110.816 1.00 79.69  ? 281 LYS F HA     1 
ATOM   29850 H HB2    . LYS F 1 16  ? 110.262 137.173 110.170 1.00 81.32  ? 281 LYS F HB2    1 
ATOM   29851 H HB3    . LYS F 1 16  ? 110.197 136.056 111.303 1.00 83.20  ? 281 LYS F HB3    1 
ATOM   29852 H HG2    . LYS F 1 16  ? 111.849 137.195 112.497 1.00 90.13  ? 281 LYS F HG2    1 
ATOM   29853 H HG3    . LYS F 1 16  ? 111.855 138.331 111.383 1.00 88.04  ? 281 LYS F HG3    1 
ATOM   29854 H HD2    . LYS F 1 16  ? 109.667 138.889 111.934 1.00 100.63 ? 281 LYS F HD2    1 
ATOM   29855 H HD3    . LYS F 1 16  ? 109.669 137.760 113.061 1.00 102.31 ? 281 LYS F HD3    1 
ATOM   29856 H HE2    . LYS F 1 16  ? 111.318 138.906 114.229 1.00 112.83 ? 281 LYS F HE2    1 
ATOM   29857 H HE3    . LYS F 1 16  ? 111.373 140.015 113.090 1.00 110.21 ? 281 LYS F HE3    1 
ATOM   29858 H HZ1    . LYS F 1 16  ? 109.215 139.625 114.729 1.00 123.36 ? 281 LYS F HZ1    1 
ATOM   29859 H HZ2    . LYS F 1 16  ? 110.134 140.740 114.854 1.00 124.70 ? 281 LYS F HZ2    1 
ATOM   29860 H HZ3    . LYS F 1 16  ? 109.267 140.641 113.694 1.00 121.55 ? 281 LYS F HZ3    1 
ATOM   29861 N N      . CYS F 1 17  ? 112.148 134.644 108.090 1.00 76.54  ? 282 CYS F N      1 
ATOM   29862 C CA     . CYS F 1 17  ? 111.768 133.657 107.096 1.00 76.11  ? 282 CYS F CA     1 
ATOM   29863 C C      . CYS F 1 17  ? 111.678 132.294 107.759 1.00 76.54  ? 282 CYS F C      1 
ATOM   29864 O O      . CYS F 1 17  ? 112.560 131.916 108.532 1.00 79.74  ? 282 CYS F O      1 
ATOM   29865 C CB     . CYS F 1 17  ? 112.788 133.629 105.967 1.00 83.89  ? 282 CYS F CB     1 
ATOM   29866 S SG     . CYS F 1 17  ? 112.425 132.407 104.718 1.00 103.69 ? 282 CYS F SG     1 
ATOM   29867 H H      . CYS F 1 17  ? 112.955 134.933 108.013 1.00 79.80  ? 282 CYS F H      1 
ATOM   29868 H HA     . CYS F 1 17  ? 110.900 133.882 106.725 1.00 78.28  ? 282 CYS F HA     1 
ATOM   29869 H HB2    . CYS F 1 17  ? 112.808 134.500 105.539 1.00 83.12  ? 282 CYS F HB2    1 
ATOM   29870 H HB3    . CYS F 1 17  ? 113.662 133.426 106.341 1.00 82.66  ? 282 CYS F HB3    1 
ATOM   29871 H HG     . CYS F 1 17  ? 113.334 132.434 103.937 1.00 100.89 ? 282 CYS F HG     1 
ATOM   29872 N N      . ASP F 1 18  ? 110.618 131.551 107.465 1.00 78.92  ? 283 ASP F N      1 
ATOM   29873 C CA     . ASP F 1 18  ? 110.513 130.194 107.984 1.00 79.40  ? 283 ASP F CA     1 
ATOM   29874 C C      . ASP F 1 18  ? 109.963 129.228 106.947 1.00 80.23  ? 283 ASP F C      1 
ATOM   29875 O O      . ASP F 1 18  ? 109.263 128.274 107.296 1.00 83.25  ? 283 ASP F O      1 
ATOM   29876 C CB     . ASP F 1 18  ? 109.677 130.151 109.257 1.00 81.18  ? 283 ASP F CB     1 
ATOM   29877 C CG     . ASP F 1 18  ? 108.248 130.548 109.027 1.00 91.48  ? 283 ASP F CG     1 
ATOM   29878 O OD1    . ASP F 1 18  ? 107.883 130.831 107.870 1.00 95.30  ? 283 ASP F OD1    1 
ATOM   29879 O OD2    . ASP F 1 18  ? 107.483 130.585 110.013 1.00 95.76  ? 283 ASP F OD2    1 
ATOM   29880 H H      . ASP F 1 18  ? 109.954 131.806 106.979 1.00 81.81  ? 283 ASP F H      1 
ATOM   29881 H HA     . ASP F 1 18  ? 111.403 129.881 108.213 1.00 81.43  ? 283 ASP F HA     1 
ATOM   29882 H HB2    . ASP F 1 18  ? 109.686 129.245 109.608 1.00 81.77  ? 283 ASP F HB2    1 
ATOM   29883 H HB3    . ASP F 1 18  ? 110.062 130.761 109.906 1.00 83.27  ? 283 ASP F HB3    1 
ATOM   29884 N N      . ASP F 1 19  ? 110.255 129.463 105.674 1.00 79.46  ? 284 ASP F N      1 
ATOM   29885 C CA     . ASP F 1 19  ? 110.116 128.444 104.647 1.00 75.77  ? 284 ASP F CA     1 
ATOM   29886 C C      . ASP F 1 19  ? 111.469 128.211 103.997 1.00 73.59  ? 284 ASP F C      1 
ATOM   29887 O O      . ASP F 1 19  ? 112.131 129.158 103.567 1.00 75.77  ? 284 ASP F O      1 
ATOM   29888 C CB     . ASP F 1 19  ? 109.091 128.859 103.599 1.00 80.50  ? 284 ASP F CB     1 
ATOM   29889 C CG     . ASP F 1 19  ? 109.072 127.927 102.422 1.00 88.66  ? 284 ASP F CG     1 
ATOM   29890 O OD1    . ASP F 1 19  ? 109.139 126.702 102.645 1.00 89.51  ? 284 ASP F OD1    1 
ATOM   29891 O OD2    . ASP F 1 19  ? 109.000 128.412 101.276 1.00 92.77  ? 284 ASP F OD2    1 
ATOM   29892 H H      . ASP F 1 19  ? 110.712 130.144 105.421 1.00 81.05  ? 284 ASP F H      1 
ATOM   29893 H HA     . ASP F 1 19  ? 109.823 127.610 105.048 1.00 78.65  ? 284 ASP F HA     1 
ATOM   29894 H HB2    . ASP F 1 19  ? 108.207 128.852 104.000 1.00 81.67  ? 284 ASP F HB2    1 
ATOM   29895 H HB3    . ASP F 1 19  ? 109.305 129.750 103.277 1.00 81.70  ? 284 ASP F HB3    1 
ATOM   29896 N N      . VAL F 1 20  ? 111.873 126.944 103.938 1.00 70.83  ? 285 VAL F N      1 
ATOM   29897 C CA     . VAL F 1 20  ? 113.207 126.597 103.459 1.00 70.95  ? 285 VAL F CA     1 
ATOM   29898 C C      . VAL F 1 20  ? 113.389 126.964 101.988 1.00 74.98  ? 285 VAL F C      1 
ATOM   29899 O O      . VAL F 1 20  ? 114.448 127.458 101.587 1.00 76.68  ? 285 VAL F O      1 
ATOM   29900 C CB     . VAL F 1 20  ? 113.477 125.106 103.733 1.00 65.99  ? 285 VAL F CB     1 
ATOM   29901 C CG1    . VAL F 1 20  ? 112.581 124.220 102.893 1.00 68.11  ? 285 VAL F CG1    1 
ATOM   29902 C CG2    . VAL F 1 20  ? 114.928 124.783 103.484 1.00 69.67  ? 285 VAL F CG2    1 
ATOM   29903 H H      . VAL F 1 20  ? 111.402 126.272 104.196 1.00 73.20  ? 285 VAL F H      1 
ATOM   29904 H HA     . VAL F 1 20  ? 113.860 127.109 103.962 1.00 71.25  ? 285 VAL F HA     1 
ATOM   29905 H HB     . VAL F 1 20  ? 113.285 124.924 104.667 1.00 67.61  ? 285 VAL F HB     1 
ATOM   29906 H HG11   . VAL F 1 20  ? 111.657 124.491 103.018 1.00 70.61  ? 285 VAL F HG11   1 
ATOM   29907 H HG12   . VAL F 1 20  ? 112.694 123.300 103.183 1.00 67.87  ? 285 VAL F HG12   1 
ATOM   29908 H HG13   . VAL F 1 20  ? 112.827 124.305 101.958 1.00 69.64  ? 285 VAL F HG13   1 
ATOM   29909 H HG21   . VAL F 1 20  ? 115.149 124.976 102.559 1.00 71.48  ? 285 VAL F HG21   1 
ATOM   29910 H HG22   . VAL F 1 20  ? 115.072 123.840 103.669 1.00 69.99  ? 285 VAL F HG22   1 
ATOM   29911 H HG23   . VAL F 1 20  ? 115.476 125.320 104.079 1.00 70.69  ? 285 VAL F HG23   1 
ATOM   29912 N N      . LEU F 1 21  ? 112.362 126.757 101.166 1.00 75.22  ? 286 LEU F N      1 
ATOM   29913 C CA     . LEU F 1 21  ? 112.479 127.107 99.753  1.00 74.47  ? 286 LEU F CA     1 
ATOM   29914 C C      . LEU F 1 21  ? 112.607 128.604 99.572  1.00 74.49  ? 286 LEU F C      1 
ATOM   29915 O O      . LEU F 1 21  ? 113.413 129.080 98.769  1.00 73.05  ? 286 LEU F O      1 
ATOM   29916 C CB     . LEU F 1 21  ? 111.260 126.608 98.993  1.00 77.24  ? 286 LEU F CB     1 
ATOM   29917 C CG     . LEU F 1 21  ? 111.178 125.106 98.817  1.00 80.29  ? 286 LEU F CG     1 
ATOM   29918 C CD1    . LEU F 1 21  ? 109.796 124.736 98.344  1.00 88.58  ? 286 LEU F CD1    1 
ATOM   29919 C CD2    . LEU F 1 21  ? 112.217 124.666 97.812  1.00 79.11  ? 286 LEU F CD2    1 
ATOM   29920 H H      . LEU F 1 21  ? 111.591 126.457 101.402 1.00 76.15  ? 286 LEU F H      1 
ATOM   29921 H HA     . LEU F 1 21  ? 113.272 126.690 99.379  1.00 75.06  ? 286 LEU F HA     1 
ATOM   29922 H HB2    . LEU F 1 21  ? 110.464 126.894 99.471  1.00 78.54  ? 286 LEU F HB2    1 
ATOM   29923 H HB3    . LEU F 1 21  ? 111.265 127.008 98.108  1.00 77.75  ? 286 LEU F HB3    1 
ATOM   29924 H HG     . LEU F 1 21  ? 111.353 124.667 99.665  1.00 78.59  ? 286 LEU F HG     1 
ATOM   29925 H HD11   . LEU F 1 21  ? 109.152 125.006 99.019  1.00 86.51  ? 286 LEU F HD11   1 
ATOM   29926 H HD12   . LEU F 1 21  ? 109.613 125.195 97.508  1.00 86.04  ? 286 LEU F HD12   1 
ATOM   29927 H HD13   . LEU F 1 21  ? 109.756 123.775 98.212  1.00 87.25  ? 286 LEU F HD13   1 
ATOM   29928 H HD21   . LEU F 1 21  ? 112.080 125.154 96.983  1.00 78.12  ? 286 LEU F HD21   1 
ATOM   29929 H HD22   . LEU F 1 21  ? 113.104 124.850 98.161  1.00 77.25  ? 286 LEU F HD22   1 
ATOM   29930 H HD23   . LEU F 1 21  ? 112.115 123.714 97.653  1.00 80.79  ? 286 LEU F HD23   1 
ATOM   29931 N N      . LEU F 1 22  ? 111.808 129.355 100.312 1.00 79.36  ? 287 LEU F N      1 
ATOM   29932 C CA     . LEU F 1 22  ? 111.851 130.803 100.232 1.00 78.79  ? 287 LEU F CA     1 
ATOM   29933 C C      . LEU F 1 22  ? 113.216 131.327 100.650 1.00 78.61  ? 287 LEU F C      1 
ATOM   29934 O O      . LEU F 1 22  ? 113.827 132.136 99.944  1.00 78.91  ? 287 LEU F O      1 
ATOM   29935 C CB     . LEU F 1 22  ? 110.734 131.359 101.103 1.00 80.95  ? 287 LEU F CB     1 
ATOM   29936 C CG     . LEU F 1 22  ? 110.568 132.858 101.224 1.00 86.27  ? 287 LEU F CG     1 
ATOM   29937 C CD1    . LEU F 1 22  ? 110.553 133.509 99.863  1.00 84.58  ? 287 LEU F CD1    1 
ATOM   29938 C CD2    . LEU F 1 22  ? 109.268 133.121 101.952 1.00 87.74  ? 287 LEU F CD2    1 
ATOM   29939 H H      . LEU F 1 22  ? 111.207 129.046 100.845 1.00 79.79  ? 287 LEU F H      1 
ATOM   29940 H HA     . LEU F 1 22  ? 111.691 131.078 99.314  1.00 78.58  ? 287 LEU F HA     1 
ATOM   29941 H HB2    . LEU F 1 22  ? 109.897 131.010 100.756 1.00 81.46  ? 287 LEU F HB2    1 
ATOM   29942 H HB3    . LEU F 1 22  ? 110.867 131.016 102.002 1.00 80.83  ? 287 LEU F HB3    1 
ATOM   29943 H HG     . LEU F 1 22  ? 111.295 133.222 101.751 1.00 86.12  ? 287 LEU F HG     1 
ATOM   29944 H HD11   . LEU F 1 22  ? 110.350 134.452 99.972  1.00 85.77  ? 287 LEU F HD11   1 
ATOM   29945 H HD12   . LEU F 1 22  ? 109.873 133.083 99.316  1.00 82.30  ? 287 LEU F HD12   1 
ATOM   29946 H HD13   . LEU F 1 22  ? 111.426 133.403 99.451  1.00 82.48  ? 287 LEU F HD13   1 
ATOM   29947 H HD21   . LEU F 1 22  ? 108.534 132.780 101.415 1.00 87.11  ? 287 LEU F HD21   1 
ATOM   29948 H HD22   . LEU F 1 22  ? 109.288 132.664 102.809 1.00 85.23  ? 287 LEU F HD22   1 
ATOM   29949 H HD23   . LEU F 1 22  ? 109.165 134.077 102.085 1.00 87.75  ? 287 LEU F HD23   1 
ATOM   29950 N N      . LEU F 1 23  ? 113.723 130.856 101.787 1.00 78.37  ? 288 LEU F N      1 
ATOM   29951 C CA     . LEU F 1 23  ? 115.068 131.228 102.210 1.00 77.09  ? 288 LEU F CA     1 
ATOM   29952 C C      . LEU F 1 23  ? 116.089 130.905 101.130 1.00 74.12  ? 288 LEU F C      1 
ATOM   29953 O O      . LEU F 1 23  ? 116.926 131.742 100.779 1.00 74.17  ? 288 LEU F O      1 
ATOM   29954 C CB     . LEU F 1 23  ? 115.417 130.516 103.511 1.00 75.92  ? 288 LEU F CB     1 
ATOM   29955 C CG     . LEU F 1 23  ? 116.836 130.756 104.009 1.00 76.89  ? 288 LEU F CG     1 
ATOM   29956 C CD1    . LEU F 1 23  ? 117.100 132.228 104.211 1.00 76.45  ? 288 LEU F CD1    1 
ATOM   29957 C CD2    . LEU F 1 23  ? 117.042 130.006 105.306 1.00 79.39  ? 288 LEU F CD2    1 
ATOM   29958 H H      . LEU F 1 23  ? 113.308 130.334 102.329 1.00 78.53  ? 288 LEU F H      1 
ATOM   29959 H HA     . LEU F 1 23  ? 115.096 132.185 102.370 1.00 78.48  ? 288 LEU F HA     1 
ATOM   29960 H HB2    . LEU F 1 23  ? 114.806 130.810 104.204 1.00 77.67  ? 288 LEU F HB2    1 
ATOM   29961 H HB3    . LEU F 1 23  ? 115.315 129.560 103.372 1.00 76.56  ? 288 LEU F HB3    1 
ATOM   29962 H HG     . LEU F 1 23  ? 117.473 130.415 103.360 1.00 76.64  ? 288 LEU F HG     1 
ATOM   29963 H HD11   . LEU F 1 23  ? 116.407 132.601 104.779 1.00 78.38  ? 288 LEU F HD11   1 
ATOM   29964 H HD12   . LEU F 1 23  ? 117.101 132.674 103.348 1.00 76.20  ? 288 LEU F HD12   1 
ATOM   29965 H HD13   . LEU F 1 23  ? 117.968 132.334 104.634 1.00 76.43  ? 288 LEU F HD13   1 
ATOM   29966 H HD21   . LEU F 1 23  ? 116.881 129.060 105.154 1.00 77.88  ? 288 LEU F HD21   1 
ATOM   29967 H HD22   . LEU F 1 23  ? 116.419 130.346 105.968 1.00 79.88  ? 288 LEU F HD22   1 
ATOM   29968 H HD23   . LEU F 1 23  ? 117.955 130.142 105.608 1.00 78.52  ? 288 LEU F HD23   1 
ATOM   29969 N N      . LEU F 1 24  ? 116.040 129.686 100.600 1.00 72.09  ? 289 LEU F N      1 
ATOM   29970 C CA     . LEU F 1 24  ? 116.990 129.283 99.570  1.00 69.72  ? 289 LEU F CA     1 
ATOM   29971 C C      . LEU F 1 24  ? 116.929 130.229 98.384  1.00 74.26  ? 289 LEU F C      1 
ATOM   29972 O O      . LEU F 1 24  ? 117.951 130.760 97.942  1.00 77.40  ? 289 LEU F O      1 
ATOM   29973 C CB     . LEU F 1 24  ? 116.693 127.852 99.137  1.00 68.96  ? 289 LEU F CB     1 
ATOM   29974 C CG     . LEU F 1 24  ? 117.467 127.304 97.947  1.00 71.10  ? 289 LEU F CG     1 
ATOM   29975 C CD1    . LEU F 1 24  ? 118.946 127.311 98.216  1.00 74.07  ? 289 LEU F CD1    1 
ATOM   29976 C CD2    . LEU F 1 24  ? 116.994 125.902 97.660  1.00 72.34  ? 289 LEU F CD2    1 
ATOM   29977 H H      . LEU F 1 24  ? 115.484 129.072 100.833 1.00 74.05  ? 289 LEU F H      1 
ATOM   29978 H HA     . LEU F 1 24  ? 117.890 129.311 99.934  1.00 71.55  ? 289 LEU F HA     1 
ATOM   29979 H HB2    . LEU F 1 24  ? 116.872 127.267 99.892  1.00 70.17  ? 289 LEU F HB2    1 
ATOM   29980 H HB3    . LEU F 1 24  ? 115.750 127.801 98.912  1.00 72.73  ? 289 LEU F HB3    1 
ATOM   29981 H HG     . LEU F 1 24  ? 117.291 127.851 97.164  1.00 71.89  ? 289 LEU F HG     1 
ATOM   29982 H HD11   . LEU F 1 24  ? 119.249 128.229 98.305  1.00 74.40  ? 289 LEU F HD11   1 
ATOM   29983 H HD12   . LEU F 1 24  ? 119.402 126.882 97.473  1.00 72.83  ? 289 LEU F HD12   1 
ATOM   29984 H HD13   . LEU F 1 24  ? 119.119 126.823 99.037  1.00 73.41  ? 289 LEU F HD13   1 
ATOM   29985 H HD21   . LEU F 1 24  ? 117.464 125.561 96.882  1.00 71.57  ? 289 LEU F HD21   1 
ATOM   29986 H HD22   . LEU F 1 24  ? 116.038 125.920 97.489  1.00 72.98  ? 289 LEU F HD22   1 
ATOM   29987 H HD23   . LEU F 1 24  ? 117.180 125.343 98.432  1.00 71.79  ? 289 LEU F HD23   1 
ATOM   29988 N N      . GLY F 1 25  ? 115.726 130.469 97.874  1.00 75.98  ? 290 GLY F N      1 
ATOM   29989 C CA     . GLY F 1 25  ? 115.589 131.277 96.678  1.00 70.70  ? 290 GLY F CA     1 
ATOM   29990 C C      . GLY F 1 25  ? 116.169 132.662 96.859  1.00 71.84  ? 290 GLY F C      1 
ATOM   29991 O O      . GLY F 1 25  ? 116.987 133.118 96.058  1.00 75.20  ? 290 GLY F O      1 
ATOM   29992 H H      . GLY F 1 25  ? 114.985 130.175 98.200  1.00 75.07  ? 290 GLY F H      1 
ATOM   29993 H HA2    . GLY F 1 25  ? 116.045 130.846 95.937  1.00 71.15  ? 290 GLY F HA2    1 
ATOM   29994 H HA3    . GLY F 1 25  ? 114.648 131.366 96.454  1.00 72.07  ? 290 GLY F HA3    1 
ATOM   29995 N N      . MET F 1 26  ? 115.765 133.342 97.926  1.00 72.12  ? 291 MET F N      1 
ATOM   29996 C CA     . MET F 1 26  ? 116.178 134.724 98.115  1.00 76.31  ? 291 MET F CA     1 
ATOM   29997 C C      . MET F 1 26  ? 117.673 134.827 98.348  1.00 74.66  ? 291 MET F C      1 
ATOM   29998 O O      . MET F 1 26  ? 118.322 135.744 97.837  1.00 74.98  ? 291 MET F O      1 
ATOM   29999 C CB     . MET F 1 26  ? 115.420 135.322 99.288  1.00 70.83  ? 291 MET F CB     1 
ATOM   30000 C CG     . MET F 1 26  ? 113.976 135.525 98.976  1.00 70.21  ? 291 MET F CG     1 
ATOM   30001 S SD     . MET F 1 26  ? 113.129 136.451 100.243 1.00 97.23  ? 291 MET F SD     1 
ATOM   30002 C CE     . MET F 1 26  ? 113.257 135.278 101.583 1.00 85.06  ? 291 MET F CE     1 
ATOM   30003 H H      . MET F 1 26  ? 115.240 133.035 98.536  1.00 73.74  ? 291 MET F H      1 
ATOM   30004 H HA     . MET F 1 26  ? 115.951 135.233 97.321  1.00 75.85  ? 291 MET F HA     1 
ATOM   30005 H HB2    . MET F 1 26  ? 115.488 134.720 100.047 1.00 73.84  ? 291 MET F HB2    1 
ATOM   30006 H HB3    . MET F 1 26  ? 115.808 136.184 99.511  1.00 73.42  ? 291 MET F HB3    1 
ATOM   30007 H HG2    . MET F 1 26  ? 113.901 136.013 98.140  1.00 72.84  ? 291 MET F HG2    1 
ATOM   30008 H HG3    . MET F 1 26  ? 113.547 134.657 98.894  1.00 74.83  ? 291 MET F HG3    1 
ATOM   30009 H HE1    . MET F 1 26  ? 112.678 135.564 102.307 1.00 84.55  ? 291 MET F HE1    1 
ATOM   30010 H HE2    . MET F 1 26  ? 114.178 135.236 101.887 1.00 81.68  ? 291 MET F HE2    1 
ATOM   30011 H HE3    . MET F 1 26  ? 112.973 134.408 101.261 1.00 83.31  ? 291 MET F HE3    1 
ATOM   30012 N N      . TYR F 1 27  ? 118.237 133.912 99.126  1.00 68.45  ? 292 TYR F N      1 
ATOM   30013 C CA     . TYR F 1 27  ? 119.652 134.028 99.430  1.00 67.68  ? 292 TYR F CA     1 
ATOM   30014 C C      . TYR F 1 27  ? 120.499 133.835 98.182  1.00 72.36  ? 292 TYR F C      1 
ATOM   30015 O O      . TYR F 1 27  ? 121.543 134.474 98.035  1.00 79.55  ? 292 TYR F O      1 
ATOM   30016 C CB     . TYR F 1 27  ? 120.055 133.029 100.502 1.00 69.53  ? 292 TYR F CB     1 
ATOM   30017 C CG     . TYR F 1 27  ? 121.308 133.463 101.201 1.00 71.40  ? 292 TYR F CG     1 
ATOM   30018 C CD1    . TYR F 1 27  ? 122.550 133.129 100.708 1.00 69.70  ? 292 TYR F CD1    1 
ATOM   30019 C CD2    . TYR F 1 27  ? 121.246 134.260 102.321 1.00 73.26  ? 292 TYR F CD2    1 
ATOM   30020 C CE1    . TYR F 1 27  ? 123.689 133.496 101.363 1.00 68.54  ? 292 TYR F CE1    1 
ATOM   30021 C CE2    . TYR F 1 27  ? 122.382 134.654 102.967 1.00 74.49  ? 292 TYR F CE2    1 
ATOM   30022 C CZ     . TYR F 1 27  ? 123.602 134.259 102.490 1.00 73.75  ? 292 TYR F CZ     1 
ATOM   30023 O OH     . TYR F 1 27  ? 124.739 134.734 103.080 1.00 82.11  ? 292 TYR F OH     1 
ATOM   30024 H H      . TYR F 1 27  ? 117.828 133.257 99.509  1.00 71.06  ? 292 TYR F H      1 
ATOM   30025 H HA     . TYR F 1 27  ? 119.827 134.919 99.774  1.00 70.95  ? 292 TYR F HA     1 
ATOM   30026 H HB2    . TYR F 1 27  ? 119.345 132.964 101.162 1.00 71.74  ? 292 TYR F HB2    1 
ATOM   30027 H HB3    . TYR F 1 27  ? 120.214 132.161 100.094 1.00 70.62  ? 292 TYR F HB3    1 
ATOM   30028 H HD1    . TYR F 1 27  ? 122.610 132.580 99.958  1.00 71.70  ? 292 TYR F HD1    1 
ATOM   30029 H HD2    . TYR F 1 27  ? 120.415 134.505 102.664 1.00 74.40  ? 292 TYR F HD2    1 
ATOM   30030 H HE1    . TYR F 1 27  ? 124.522 133.246 101.030 1.00 70.92  ? 292 TYR F HE1    1 
ATOM   30031 H HE2    . TYR F 1 27  ? 122.328 135.211 103.712 1.00 75.63  ? 292 TYR F HE2    1 
ATOM   30032 H HH     . TYR F 1 27  ? 125.255 135.044 102.491 1.00 80.40  ? 292 TYR F HH     1 
ATOM   30033 N N      . LEU F 1 28  ? 120.058 132.975 97.270  1.00 72.64  ? 293 LEU F N      1 
ATOM   30034 C CA     . LEU F 1 28  ? 120.788 132.789 96.023  1.00 73.22  ? 293 LEU F CA     1 
ATOM   30035 C C      . LEU F 1 28  ? 120.849 134.063 95.196  1.00 76.25  ? 293 LEU F C      1 
ATOM   30036 O O      . LEU F 1 28  ? 121.817 134.273 94.460  1.00 80.37  ? 293 LEU F O      1 
ATOM   30037 C CB     . LEU F 1 28  ? 120.140 131.670 95.218  1.00 73.31  ? 293 LEU F CB     1 
ATOM   30038 C CG     . LEU F 1 28  ? 120.494 130.276 95.710  1.00 72.05  ? 293 LEU F CG     1 
ATOM   30039 C CD1    . LEU F 1 28  ? 119.570 129.267 95.085  1.00 79.01  ? 293 LEU F CD1    1 
ATOM   30040 C CD2    . LEU F 1 28  ? 121.926 129.954 95.353  1.00 71.48  ? 293 LEU F CD2    1 
ATOM   30041 H H      . LEU F 1 28  ? 119.344 132.499 97.345  1.00 73.47  ? 293 LEU F H      1 
ATOM   30042 H HA     . LEU F 1 28  ? 121.699 132.531 96.230  1.00 73.29  ? 293 LEU F HA     1 
ATOM   30043 H HB2    . LEU F 1 28  ? 119.175 131.768 95.271  1.00 73.92  ? 293 LEU F HB2    1 
ATOM   30044 H HB3    . LEU F 1 28  ? 120.426 131.743 94.292  1.00 73.57  ? 293 LEU F HB3    1 
ATOM   30045 H HG     . LEU F 1 28  ? 120.397 130.235 96.675  1.00 71.73  ? 293 LEU F HG     1 
ATOM   30046 H HD11   . LEU F 1 28  ? 119.839 128.377 95.365  1.00 76.35  ? 293 LEU F HD11   1 
ATOM   30047 H HD12   . LEU F 1 28  ? 119.626 129.343 94.118  1.00 77.28  ? 293 LEU F HD12   1 
ATOM   30048 H HD13   . LEU F 1 28  ? 118.662 129.447 95.380  1.00 76.82  ? 293 LEU F HD13   1 
ATOM   30049 H HD21   . LEU F 1 28  ? 122.129 129.052 95.649  1.00 69.80  ? 293 LEU F HD21   1 
ATOM   30050 H HD22   . LEU F 1 28  ? 122.521 130.585 95.789  1.00 73.09  ? 293 LEU F HD22   1 
ATOM   30051 H HD23   . LEU F 1 28  ? 122.030 130.015 94.389  1.00 72.80  ? 293 LEU F HD23   1 
ATOM   30052 N N      . GLU F 1 29  ? 119.840 134.925 95.305  1.00 79.20  ? 294 GLU F N      1 
ATOM   30053 C CA     . GLU F 1 29  ? 119.855 136.172 94.549  1.00 78.10  ? 294 GLU F CA     1 
ATOM   30054 C C      . GLU F 1 29  ? 121.064 137.033 94.876  1.00 79.48  ? 294 GLU F C      1 
ATOM   30055 O O      . GLU F 1 29  ? 121.538 137.782 94.018  1.00 80.37  ? 294 GLU F O      1 
ATOM   30056 C CB     . GLU F 1 29  ? 118.583 136.961 94.830  1.00 79.18  ? 294 GLU F CB     1 
ATOM   30057 C CG     . GLU F 1 29  ? 117.327 136.188 94.541  1.00 82.70  ? 294 GLU F CG     1 
ATOM   30058 C CD     . GLU F 1 29  ? 116.142 137.089 94.322  1.00 96.62  ? 294 GLU F CD     1 
ATOM   30059 O OE1    . GLU F 1 29  ? 116.025 138.099 95.044  1.00 102.22 ? 294 GLU F OE1    1 
ATOM   30060 O OE2    . GLU F 1 29  ? 115.324 136.793 93.429  1.00 103.02 ? 294 GLU F OE2    1 
ATOM   30061 H H      . GLU F 1 29  ? 119.167 134.831 95.834  1.00 78.13  ? 294 GLU F H      1 
ATOM   30062 H HA     . GLU F 1 29  ? 119.878 135.968 93.601  1.00 78.56  ? 294 GLU F HA     1 
ATOM   30063 H HB2    . GLU F 1 29  ? 118.571 137.220 95.766  1.00 79.16  ? 294 GLU F HB2    1 
ATOM   30064 H HB3    . GLU F 1 29  ? 118.580 137.756 94.271  1.00 82.41  ? 294 GLU F HB3    1 
ATOM   30065 H HG2    . GLU F 1 29  ? 117.459 135.659 93.738  1.00 83.02  ? 294 GLU F HG2    1 
ATOM   30066 H HG3    . GLU F 1 29  ? 117.131 135.608 95.295  1.00 80.85  ? 294 GLU F HG3    1 
ATOM   30067 N N      . PHE F 1 30  ? 121.587 136.936 96.094  1.00 78.50  ? 295 PHE F N      1 
ATOM   30068 C CA     . PHE F 1 30  ? 122.720 137.762 96.488  1.00 79.28  ? 295 PHE F CA     1 
ATOM   30069 C C      . PHE F 1 30  ? 124.021 137.386 95.792  1.00 83.08  ? 295 PHE F C      1 
ATOM   30070 O O      . PHE F 1 30  ? 125.010 138.103 95.955  1.00 86.54  ? 295 PHE F O      1 
ATOM   30071 C CB     . PHE F 1 30  ? 122.917 137.687 98.002  1.00 76.23  ? 295 PHE F CB     1 
ATOM   30072 C CG     . PHE F 1 30  ? 121.718 138.118 98.798  1.00 75.62  ? 295 PHE F CG     1 
ATOM   30073 C CD1    . PHE F 1 30  ? 121.016 139.250 98.457  1.00 81.36  ? 295 PHE F CD1    1 
ATOM   30074 C CD2    . PHE F 1 30  ? 121.287 137.381 99.879  1.00 73.60  ? 295 PHE F CD2    1 
ATOM   30075 C CE1    . PHE F 1 30  ? 119.916 139.644 99.187  1.00 80.38  ? 295 PHE F CE1    1 
ATOM   30076 C CE2    . PHE F 1 30  ? 120.191 137.779 100.613 1.00 70.58  ? 295 PHE F CE2    1 
ATOM   30077 C CZ     . PHE F 1 30  ? 119.513 138.912 100.270 1.00 71.77  ? 295 PHE F CZ     1 
ATOM   30078 H H      . PHE F 1 30  ? 121.299 136.407 96.709  1.00 77.47  ? 295 PHE F H      1 
ATOM   30079 H HA     . PHE F 1 30  ? 122.524 138.684 96.257  1.00 79.45  ? 295 PHE F HA     1 
ATOM   30080 H HB2    . PHE F 1 30  ? 123.108 136.766 98.242  1.00 76.15  ? 295 PHE F HB2    1 
ATOM   30081 H HB3    . PHE F 1 30  ? 123.663 138.255 98.253  1.00 76.95  ? 295 PHE F HB3    1 
ATOM   30082 H HD1    . PHE F 1 30  ? 121.290 139.761 97.728  1.00 79.95  ? 295 PHE F HD1    1 
ATOM   30083 H HD2    . PHE F 1 30  ? 121.746 136.608 100.123 1.00 74.47  ? 295 PHE F HD2    1 
ATOM   30084 H HE1    . PHE F 1 30  ? 119.467 140.429 98.966  1.00 78.34  ? 295 PHE F HE1    1 
ATOM   30085 H HE2    . PHE F 1 30  ? 119.909 137.271 101.341 1.00 73.74  ? 295 PHE F HE2    1 
ATOM   30086 H HZ     . PHE F 1 30  ? 118.764 139.173 100.758 1.00 73.90  ? 295 PHE F HZ     1 
ATOM   30087 N N      . GLN F 1 31  ? 124.057 136.295 95.032  1.00 86.02  ? 296 GLN F N      1 
ATOM   30088 C CA     . GLN F 1 31  ? 125.326 135.836 94.477  1.00 83.80  ? 296 GLN F CA     1 
ATOM   30089 C C      . GLN F 1 31  ? 125.887 136.767 93.406  1.00 85.55  ? 296 GLN F C      1 
ATOM   30090 O O      . GLN F 1 31  ? 127.104 136.798 93.204  1.00 86.76  ? 296 GLN F O      1 
ATOM   30091 C CB     . GLN F 1 31  ? 125.160 134.432 93.916  1.00 80.62  ? 296 GLN F CB     1 
ATOM   30092 C CG     . GLN F 1 31  ? 124.414 134.386 92.623  1.00 82.19  ? 296 GLN F CG     1 
ATOM   30093 C CD     . GLN F 1 31  ? 124.050 132.984 92.246  1.00 82.72  ? 296 GLN F CD     1 
ATOM   30094 O OE1    . GLN F 1 31  ? 124.832 132.280 91.620  1.00 88.59  ? 296 GLN F OE1    1 
ATOM   30095 N NE2    . GLN F 1 31  ? 122.862 132.557 92.638  1.00 83.03  ? 296 GLN F NE2    1 
ATOM   30096 H H      . GLN F 1 31  ? 123.388 135.774 94.884  1.00 83.29  ? 296 GLN F H      1 
ATOM   30097 H HA     . GLN F 1 31  ? 125.979 135.790 95.195  1.00 82.96  ? 296 GLN F HA     1 
ATOM   30098 H HB2    . GLN F 1 31  ? 126.040 134.049 93.764  1.00 82.37  ? 296 GLN F HB2    1 
ATOM   30099 H HB3    . GLN F 1 31  ? 124.674 133.892 94.561  1.00 80.69  ? 296 GLN F HB3    1 
ATOM   30100 H HG2    . GLN F 1 31  ? 123.596 134.903 92.706  1.00 82.26  ? 296 GLN F HG2    1 
ATOM   30101 H HG3    . GLN F 1 31  ? 124.971 134.751 91.916  1.00 82.54  ? 296 GLN F HG3    1 
ATOM   30102 H HE21   . GLN F 1 31  ? 122.338 133.082 93.076  1.00 80.78  ? 296 GLN F HE21   1 
ATOM   30103 H HE22   . GLN F 1 31  ? 122.604 131.762 92.434  1.00 82.64  ? 296 GLN F HE22   1 
ATOM   30104 N N      . TYR F 1 32  ? 125.047 137.524 92.710  1.00 85.37  ? 297 TYR F N      1 
ATOM   30105 C CA     . TYR F 1 32  ? 125.579 138.523 91.795  1.00 88.29  ? 297 TYR F CA     1 
ATOM   30106 C C      . TYR F 1 32  ? 126.119 139.708 92.584  1.00 91.14  ? 297 TYR F C      1 
ATOM   30107 O O      . TYR F 1 32  ? 125.765 139.922 93.744  1.00 93.86  ? 297 TYR F O      1 
ATOM   30108 C CB     . TYR F 1 32  ? 124.489 138.977 90.836  1.00 88.52  ? 297 TYR F CB     1 
ATOM   30109 C CG     . TYR F 1 32  ? 123.714 137.810 90.298  1.00 86.90  ? 297 TYR F CG     1 
ATOM   30110 C CD1    . TYR F 1 32  ? 124.320 136.857 89.504  1.00 85.26  ? 297 TYR F CD1    1 
ATOM   30111 C CD2    . TYR F 1 32  ? 122.389 137.625 90.644  1.00 89.42  ? 297 TYR F CD2    1 
ATOM   30112 C CE1    . TYR F 1 32  ? 123.612 135.779 89.029  1.00 87.54  ? 297 TYR F CE1    1 
ATOM   30113 C CE2    . TYR F 1 32  ? 121.678 136.549 90.181  1.00 87.66  ? 297 TYR F CE2    1 
ATOM   30114 C CZ     . TYR F 1 32  ? 122.294 135.626 89.384  1.00 89.16  ? 297 TYR F CZ     1 
ATOM   30115 O OH     . TYR F 1 32  ? 121.582 134.547 88.932  1.00 99.79  ? 297 TYR F OH     1 
ATOM   30116 H H      . TYR F 1 32  ? 124.195 137.544 92.822  1.00 85.28  ? 297 TYR F H      1 
ATOM   30117 H HA     . TYR F 1 32  ? 126.305 138.139 91.276  1.00 87.01  ? 297 TYR F HA     1 
ATOM   30118 H HB2    . TYR F 1 32  ? 123.874 139.563 91.305  1.00 88.53  ? 297 TYR F HB2    1 
ATOM   30119 H HB3    . TYR F 1 32  ? 124.895 139.445 90.088  1.00 86.94  ? 297 TYR F HB3    1 
ATOM   30120 H HD1    . TYR F 1 32  ? 125.217 136.956 89.273  1.00 86.76  ? 297 TYR F HD1    1 
ATOM   30121 H HD2    . TYR F 1 32  ? 121.969 138.250 91.194  1.00 88.68  ? 297 TYR F HD2    1 
ATOM   30122 H HE1    . TYR F 1 32  ? 124.032 135.138 88.498  1.00 88.47  ? 297 TYR F HE1    1 
ATOM   30123 H HE2    . TYR F 1 32  ? 120.784 136.439 90.422  1.00 87.71  ? 297 TYR F HE2    1 
ATOM   30124 H HH     . TYR F 1 32  ? 120.786 134.593 89.200  1.00 94.94  ? 297 TYR F HH     1 
ATOM   30125 N N      . SER F 1 33  ? 126.985 140.491 91.949  1.00 89.41  ? 298 SER F N      1 
ATOM   30126 C CA     . SER F 1 33  ? 127.541 141.645 92.640  1.00 96.73  ? 298 SER F CA     1 
ATOM   30127 C C      . SER F 1 33  ? 126.432 142.586 93.081  1.00 100.90 ? 298 SER F C      1 
ATOM   30128 O O      . SER F 1 33  ? 125.623 143.037 92.268  1.00 100.29 ? 298 SER F O      1 
ATOM   30129 C CB     . SER F 1 33  ? 128.530 142.385 91.744  1.00 100.47 ? 298 SER F CB     1 
ATOM   30130 O OG     . SER F 1 33  ? 127.861 143.065 90.701  1.00 102.10 ? 298 SER F OG     1 
ATOM   30131 H H      . SER F 1 33  ? 127.279 140.366 91.148  1.00 90.35  ? 298 SER F H      1 
ATOM   30132 H HA     . SER F 1 33  ? 128.015 141.355 93.431  1.00 96.57  ? 298 SER F HA     1 
ATOM   30133 H HB2    . SER F 1 33  ? 129.007 143.037 92.285  1.00 100.77 ? 298 SER F HB2    1 
ATOM   30134 H HB3    . SER F 1 33  ? 129.158 141.750 91.364  1.00 98.65  ? 298 SER F HB3    1 
ATOM   30135 H HG     . SER F 1 33  ? 127.540 142.513 90.156  1.00 98.69  ? 298 SER F HG     1 
ATOM   30136 N N      . PHE F 1 34  ? 126.401 142.888 94.379  1.00 104.88 ? 299 PHE F N      1 
ATOM   30137 C CA     . PHE F 1 34  ? 125.497 143.922 94.866  1.00 106.55 ? 299 PHE F CA     1 
ATOM   30138 C C      . PHE F 1 34  ? 125.814 145.249 94.204  1.00 106.75 ? 299 PHE F C      1 
ATOM   30139 O O      . PHE F 1 34  ? 124.939 146.110 94.062  1.00 110.14 ? 299 PHE F O      1 
ATOM   30140 C CB     . PHE F 1 34  ? 125.649 144.099 96.369  1.00 104.07 ? 299 PHE F CB     1 
ATOM   30141 C CG     . PHE F 1 34  ? 126.725 145.064 96.706  1.00 107.52 ? 299 PHE F CG     1 
ATOM   30142 C CD1    . PHE F 1 34  ? 128.046 144.669 96.681  1.00 110.11 ? 299 PHE F CD1    1 
ATOM   30143 C CD2    . PHE F 1 34  ? 126.424 146.385 96.971  1.00 105.21 ? 299 PHE F CD2    1 
ATOM   30144 C CE1    . PHE F 1 34  ? 129.050 145.564 96.953  1.00 115.28 ? 299 PHE F CE1    1 
ATOM   30145 C CE2    . PHE F 1 34  ? 127.421 147.289 97.234  1.00 110.73 ? 299 PHE F CE2    1 
ATOM   30146 C CZ     . PHE F 1 34  ? 128.740 146.881 97.219  1.00 115.66 ? 299 PHE F CZ     1 
ATOM   30147 H H      . PHE F 1 34  ? 126.887 142.516 94.985  1.00 103.95 ? 299 PHE F H      1 
ATOM   30148 H HA     . PHE F 1 34  ? 124.578 143.688 94.670  1.00 106.44 ? 299 PHE F HA     1 
ATOM   30149 H HB2    . PHE F 1 34  ? 124.814 144.431 96.740  1.00 106.44 ? 299 PHE F HB2    1 
ATOM   30150 H HB3    . PHE F 1 34  ? 125.871 143.243 96.771  1.00 105.75 ? 299 PHE F HB3    1 
ATOM   30151 H HD1    . PHE F 1 34  ? 128.258 143.783 96.488  1.00 109.12 ? 299 PHE F HD1    1 
ATOM   30152 H HD2    . PHE F 1 34  ? 125.536 146.666 96.963  1.00 105.20 ? 299 PHE F HD2    1 
ATOM   30153 H HE1    . PHE F 1 34  ? 129.940 145.290 96.925  1.00 114.06 ? 299 PHE F HE1    1 
ATOM   30154 H HE2    . PHE F 1 34  ? 127.210 148.179 97.407  1.00 110.69 ? 299 PHE F HE2    1 
ATOM   30155 H HZ     . PHE F 1 34  ? 129.420 147.491 97.400  1.00 115.22 ? 299 PHE F HZ     1 
ATOM   30156 N N      . GLU F 1 35  ? 127.077 145.425 93.817  1.00 102.45 ? 300 GLU F N      1 
ATOM   30157 C CA     . GLU F 1 35  ? 127.563 146.671 93.244  1.00 105.98 ? 300 GLU F CA     1 
ATOM   30158 C C      . GLU F 1 35  ? 126.749 147.142 92.047  1.00 105.78 ? 300 GLU F C      1 
ATOM   30159 O O      . GLU F 1 35  ? 126.627 148.349 91.819  1.00 101.22 ? 300 GLU F O      1 
ATOM   30160 C CB     . GLU F 1 35  ? 129.020 146.476 92.852  1.00 108.12 ? 300 GLU F CB     1 
ATOM   30161 C CG     . GLU F 1 35  ? 129.707 147.720 92.369  1.00 119.78 ? 300 GLU F CG     1 
ATOM   30162 C CD     . GLU F 1 35  ? 131.216 147.591 92.429  1.00 135.02 ? 300 GLU F CD     1 
ATOM   30163 O OE1    . GLU F 1 35  ? 131.727 146.478 92.185  1.00 140.78 ? 300 GLU F OE1    1 
ATOM   30164 O OE2    . GLU F 1 35  ? 131.891 148.597 92.728  1.00 145.89 ? 300 GLU F OE2    1 
ATOM   30165 H H      . GLU F 1 35  ? 127.702 144.861 93.987  1.00 104.89 ? 300 GLU F H      1 
ATOM   30166 H HA     . GLU F 1 35  ? 127.523 147.365 93.922  1.00 108.49 ? 300 GLU F HA     1 
ATOM   30167 H HB2    . GLU F 1 35  ? 129.503 146.153 93.631  1.00 111.19 ? 300 GLU F HB2    1 
ATOM   30168 H HB3    . GLU F 1 35  ? 129.064 145.812 92.145  1.00 109.78 ? 300 GLU F HB3    1 
ATOM   30169 H HG2    . GLU F 1 35  ? 129.450 147.887 91.448  1.00 118.85 ? 300 GLU F HG2    1 
ATOM   30170 H HG3    . GLU F 1 35  ? 129.442 148.466 92.933  1.00 119.80 ? 300 GLU F HG3    1 
ATOM   30171 N N      . MET F 1 36  ? 126.197 146.219 91.267  1.00 104.97 ? 301 MET F N      1 
ATOM   30172 C CA     . MET F 1 36  ? 125.348 146.566 90.134  1.00 101.92 ? 301 MET F CA     1 
ATOM   30173 C C      . MET F 1 36  ? 123.926 146.063 90.307  1.00 100.82 ? 301 MET F C      1 
ATOM   30174 O O      . MET F 1 36  ? 123.136 146.122 89.360  1.00 98.34  ? 301 MET F O      1 
ATOM   30175 C CB     . MET F 1 36  ? 125.943 145.974 88.858  1.00 104.51 ? 301 MET F CB     1 
ATOM   30176 C CG     . MET F 1 36  ? 127.396 146.328 88.653  1.00 105.72 ? 301 MET F CG     1 
ATOM   30177 S SD     . MET F 1 36  ? 127.713 148.080 88.893  1.00 120.94 ? 301 MET F SD     1 
ATOM   30178 C CE     . MET F 1 36  ? 126.576 148.771 87.695  1.00 112.16 ? 301 MET F CE     1 
ATOM   30179 H H      . MET F 1 36  ? 126.303 145.372 91.377  1.00 104.72 ? 301 MET F H      1 
ATOM   30180 H HA     . MET F 1 36  ? 125.316 147.531 90.037  1.00 103.10 ? 301 MET F HA     1 
ATOM   30181 H HB2    . MET F 1 36  ? 125.879 145.006 88.909  1.00 103.84 ? 301 MET F HB2    1 
ATOM   30182 H HB3    . MET F 1 36  ? 125.439 146.295 88.092  1.00 104.96 ? 301 MET F HB3    1 
ATOM   30183 H HG2    . MET F 1 36  ? 127.932 145.836 89.298  1.00 106.56 ? 301 MET F HG2    1 
ATOM   30184 H HG3    . MET F 1 36  ? 127.660 146.089 87.750  1.00 105.56 ? 301 MET F HG3    1 
ATOM   30185 H HE1    . MET F 1 36  ? 126.716 149.730 87.644  1.00 112.50 ? 301 MET F HE1    1 
ATOM   30186 H HE2    . MET F 1 36  ? 125.664 148.583 87.971  1.00 108.70 ? 301 MET F HE2    1 
ATOM   30187 H HE3    . MET F 1 36  ? 126.751 148.367 86.828  1.00 112.17 ? 301 MET F HE3    1 
ATOM   30188 N N      . CYS F 1 37  ? 123.580 145.570 91.488  1.00 102.55 ? 302 CYS F N      1 
ATOM   30189 C CA     . CYS F 1 37  ? 122.346 144.822 91.641  1.00 102.17 ? 302 CYS F CA     1 
ATOM   30190 C C      . CYS F 1 37  ? 121.136 145.683 91.314  1.00 103.09 ? 302 CYS F C      1 
ATOM   30191 O O      . CYS F 1 37  ? 120.822 146.642 92.026  1.00 106.79 ? 302 CYS F O      1 
ATOM   30192 C CB     . CYS F 1 37  ? 122.232 144.246 93.041  1.00 100.59 ? 302 CYS F CB     1 
ATOM   30193 S SG     . CYS F 1 37  ? 120.675 143.425 93.248  1.00 97.23  ? 302 CYS F SG     1 
ATOM   30194 H H      . CYS F 1 37  ? 124.079 145.584 92.189  1.00 103.94 ? 302 CYS F H      1 
ATOM   30195 H HA     . CYS F 1 37  ? 122.353 144.076 91.020  1.00 101.80 ? 302 CYS F HA     1 
ATOM   30196 H HB2    . CYS F 1 37  ? 122.943 143.602 93.182  1.00 101.66 ? 302 CYS F HB2    1 
ATOM   30197 H HB3    . CYS F 1 37  ? 122.292 144.966 93.692  1.00 101.60 ? 302 CYS F HB3    1 
ATOM   30198 H HG     . CYS F 1 37  ? 120.847 142.941 94.317  1.00 94.07  ? 302 CYS F HG     1 
ATOM   30199 N N      . LEU F 1 38  ? 120.457 145.339 90.225  1.00 98.11  ? 303 LEU F N      1 
ATOM   30200 C CA     . LEU F 1 38  ? 119.344 146.141 89.739  1.00 98.44  ? 303 LEU F CA     1 
ATOM   30201 C C      . LEU F 1 38  ? 118.164 146.138 90.703  1.00 100.89 ? 303 LEU F C      1 
ATOM   30202 O O      . LEU F 1 38  ? 117.465 147.149 90.819  1.00 103.53 ? 303 LEU F O      1 
ATOM   30203 C CB     . LEU F 1 38  ? 118.926 145.622 88.370  1.00 101.81 ? 303 LEU F CB     1 
ATOM   30204 C CG     . LEU F 1 38  ? 120.077 145.612 87.359  1.00 104.43 ? 303 LEU F CG     1 
ATOM   30205 C CD1    . LEU F 1 38  ? 119.594 145.125 86.006  1.00 109.93 ? 303 LEU F CD1    1 
ATOM   30206 C CD2    . LEU F 1 38  ? 120.714 146.989 87.226  1.00 102.32 ? 303 LEU F CD2    1 
ATOM   30207 H H      . LEU F 1 38  ? 120.689 144.699 89.699  1.00 99.58  ? 303 LEU F H      1 
ATOM   30208 H HA     . LEU F 1 38  ? 119.635 147.062 89.642  1.00 99.72  ? 303 LEU F HA     1 
ATOM   30209 H HB2    . LEU F 1 38  ? 118.604 144.710 88.464  1.00 101.95 ? 303 LEU F HB2    1 
ATOM   30210 H HB3    . LEU F 1 38  ? 118.220 146.188 88.017  1.00 101.66 ? 303 LEU F HB3    1 
ATOM   30211 H HG     . LEU F 1 38  ? 120.764 144.998 87.666  1.00 103.08 ? 303 LEU F HG     1 
ATOM   30212 H HD11   . LEU F 1 38  ? 120.347 145.103 85.392  1.00 107.47 ? 303 LEU F HD11   1 
ATOM   30213 H HD12   . LEU F 1 38  ? 118.912 145.730 85.674  1.00 107.68 ? 303 LEU F HD12   1 
ATOM   30214 H HD13   . LEU F 1 38  ? 119.226 144.231 86.107  1.00 108.15 ? 303 LEU F HD13   1 
ATOM   30215 H HD21   . LEU F 1 38  ? 121.353 146.969 86.495  1.00 102.85 ? 303 LEU F HD21   1 
ATOM   30216 H HD22   . LEU F 1 38  ? 121.169 147.218 88.052  1.00 100.73 ? 303 LEU F HD22   1 
ATOM   30217 H HD23   . LEU F 1 38  ? 120.019 147.640 87.037  1.00 102.71 ? 303 LEU F HD23   1 
ATOM   30218 N N      . LYS F 1 39  ? 117.924 145.027 91.401  1.00 99.50  ? 304 LYS F N      1 
ATOM   30219 C CA     . LYS F 1 39  ? 116.899 145.022 92.442  1.00 99.26  ? 304 LYS F CA     1 
ATOM   30220 C C      . LYS F 1 39  ? 117.231 146.000 93.561  1.00 99.68  ? 304 LYS F C      1 
ATOM   30221 O O      . LYS F 1 39  ? 116.345 146.695 94.068  1.00 101.80 ? 304 LYS F O      1 
ATOM   30222 C CB     . LYS F 1 39  ? 116.723 143.610 92.994  1.00 100.48 ? 304 LYS F CB     1 
ATOM   30223 C CG     . LYS F 1 39  ? 116.199 142.644 91.954  1.00 102.90 ? 304 LYS F CG     1 
ATOM   30224 C CD     . LYS F 1 39  ? 115.894 141.272 92.524  1.00 107.98 ? 304 LYS F CD     1 
ATOM   30225 C CE     . LYS F 1 39  ? 114.676 141.291 93.435  1.00 111.47 ? 304 LYS F CE     1 
ATOM   30226 N NZ     . LYS F 1 39  ? 114.214 139.909 93.771  1.00 115.56 ? 304 LYS F NZ     1 
ATOM   30227 H H      . LYS F 1 39  ? 118.366 144.293 91.326  1.00 100.23 ? 304 LYS F H      1 
ATOM   30228 H HA     . LYS F 1 39  ? 116.052 145.296 92.053  1.00 99.30  ? 304 LYS F HA     1 
ATOM   30229 H HB2    . LYS F 1 39  ? 117.581 143.282 93.309  1.00 101.49 ? 304 LYS F HB2    1 
ATOM   30230 H HB3    . LYS F 1 39  ? 116.090 143.637 93.731  1.00 101.51 ? 304 LYS F HB3    1 
ATOM   30231 H HG2    . LYS F 1 39  ? 115.378 143.002 91.578  1.00 102.32 ? 304 LYS F HG2    1 
ATOM   30232 H HG3    . LYS F 1 39  ? 116.866 142.538 91.257  1.00 102.41 ? 304 LYS F HG3    1 
ATOM   30233 H HD2    . LYS F 1 39  ? 115.713 140.659 91.793  1.00 107.54 ? 304 LYS F HD2    1 
ATOM   30234 H HD3    . LYS F 1 39  ? 116.656 140.961 93.040  1.00 105.92 ? 304 LYS F HD3    1 
ATOM   30235 H HE2    . LYS F 1 39  ? 114.903 141.743 94.265  1.00 108.90 ? 304 LYS F HE2    1 
ATOM   30236 H HE3    . LYS F 1 39  ? 113.949 141.755 92.990  1.00 110.05 ? 304 LYS F HE3    1 
ATOM   30237 H HZ1    . LYS F 1 39  ? 114.841 139.479 94.235  1.00 109.51 ? 304 LYS F HZ1    1 
ATOM   30238 H HZ2    . LYS F 1 39  ? 114.048 139.455 93.022  1.00 112.28 ? 304 LYS F HZ2    1 
ATOM   30239 H HZ3    . LYS F 1 39  ? 113.466 139.945 94.255  1.00 111.92 ? 304 LYS F HZ3    1 
ATOM   30240 N N      . CYS F 1 40  ? 118.500 146.074 93.959  1.00 100.62 ? 305 CYS F N      1 
ATOM   30241 C CA     . CYS F 1 40  ? 118.919 147.127 94.879  1.00 101.87 ? 305 CYS F CA     1 
ATOM   30242 C C      . CYS F 1 40  ? 118.668 148.503 94.281  1.00 104.34 ? 305 CYS F C      1 
ATOM   30243 O O      . CYS F 1 40  ? 118.059 149.370 94.916  1.00 107.11 ? 305 CYS F O      1 
ATOM   30244 C CB     . CYS F 1 40  ? 120.396 146.966 95.241  1.00 107.32 ? 305 CYS F CB     1 
ATOM   30245 S SG     . CYS F 1 40  ? 120.769 145.500 96.203  1.00 115.51 ? 305 CYS F SG     1 
ATOM   30246 H H      . CYS F 1 40  ? 119.137 145.582 93.657  1.00 102.22 ? 305 CYS F H      1 
ATOM   30247 H HA     . CYS F 1 40  ? 118.402 147.057 95.697  1.00 103.20 ? 305 CYS F HA     1 
ATOM   30248 H HB2    . CYS F 1 40  ? 120.916 146.919 94.423  1.00 105.58 ? 305 CYS F HB2    1 
ATOM   30249 H HB3    . CYS F 1 40  ? 120.676 147.736 95.761  1.00 107.74 ? 305 CYS F HB3    1 
ATOM   30250 H HG     . CYS F 1 40  ? 120.435 144.578 95.533  1.00 105.18 ? 305 CYS F HG     1 
ATOM   30251 N N      . ILE F 1 41  ? 119.127 148.718 93.053  1.00 101.39 ? 306 ILE F N      1 
ATOM   30252 C CA     . ILE F 1 41  ? 119.055 150.042 92.447  1.00 96.17  ? 306 ILE F CA     1 
ATOM   30253 C C      . ILE F 1 41  ? 117.606 150.500 92.327  1.00 97.63  ? 306 ILE F C      1 
ATOM   30254 O O      . ILE F 1 41  ? 117.293 151.675 92.540  1.00 99.16  ? 306 ILE F O      1 
ATOM   30255 C CB     . ILE F 1 41  ? 119.778 150.016 91.089  1.00 97.40  ? 306 ILE F CB     1 
ATOM   30256 C CG1    . ILE F 1 41  ? 121.285 149.928 91.319  1.00 101.74 ? 306 ILE F CG1    1 
ATOM   30257 C CG2    . ILE F 1 41  ? 119.458 151.247 90.264  1.00 96.57  ? 306 ILE F CG2    1 
ATOM   30258 C CD1    . ILE F 1 41  ? 122.048 149.325 90.158  1.00 103.77 ? 306 ILE F CD1    1 
ATOM   30259 H H      . ILE F 1 41  ? 119.566 148.139 92.592  1.00 101.95 ? 306 ILE F H      1 
ATOM   30260 H HA     . ILE F 1 41  ? 119.520 150.675 93.019  1.00 98.26  ? 306 ILE F HA     1 
ATOM   30261 H HB     . ILE F 1 41  ? 119.490 149.229 90.599  1.00 99.88  ? 306 ILE F HB     1 
ATOM   30262 H HG12   . ILE F 1 41  ? 121.633 150.821 91.471  1.00 100.46 ? 306 ILE F HG12   1 
ATOM   30263 H HG13   . ILE F 1 41  ? 121.452 149.375 92.100  1.00 101.72 ? 306 ILE F HG13   1 
ATOM   30264 H HG21   . ILE F 1 41  ? 119.672 152.043 90.777  1.00 97.03  ? 306 ILE F HG21   1 
ATOM   30265 H HG22   . ILE F 1 41  ? 118.518 151.243 90.025  1.00 97.41  ? 306 ILE F HG22   1 
ATOM   30266 H HG23   . ILE F 1 41  ? 119.992 151.220 89.453  1.00 98.54  ? 306 ILE F HG23   1 
ATOM   30267 H HD11   . ILE F 1 41  ? 122.995 149.317 90.375  1.00 102.78 ? 306 ILE F HD11   1 
ATOM   30268 H HD12   . ILE F 1 41  ? 121.893 149.856 89.361  1.00 102.69 ? 306 ILE F HD12   1 
ATOM   30269 H HD13   . ILE F 1 41  ? 121.737 148.415 90.018  1.00 101.69 ? 306 ILE F HD13   1 
ATOM   30270 N N      . LYS F 1 42  ? 116.704 149.587 91.991  1.00 100.76 ? 307 LYS F N      1 
ATOM   30271 C CA     . LYS F 1 42  ? 115.279 149.888 91.909  1.00 97.11  ? 307 LYS F CA     1 
ATOM   30272 C C      . LYS F 1 42  ? 114.584 149.928 93.267  1.00 98.06  ? 307 LYS F C      1 
ATOM   30273 O O      . LYS F 1 42  ? 113.402 150.277 93.324  1.00 96.60  ? 307 LYS F O      1 
ATOM   30274 C CB     . LYS F 1 42  ? 114.619 148.836 91.028  1.00 104.64 ? 307 LYS F CB     1 
ATOM   30275 C CG     . LYS F 1 42  ? 115.087 148.901 89.593  1.00 112.28 ? 307 LYS F CG     1 
ATOM   30276 C CD     . LYS F 1 42  ? 114.612 147.696 88.810  1.00 121.11 ? 307 LYS F CD     1 
ATOM   30277 C CE     . LYS F 1 42  ? 115.220 147.676 87.417  1.00 124.47 ? 307 LYS F CE     1 
ATOM   30278 N NZ     . LYS F 1 42  ? 114.769 146.495 86.630  1.00 127.80 ? 307 LYS F NZ     1 
ATOM   30279 H H      . LYS F 1 42  ? 116.899 148.774 91.786  1.00 101.87 ? 307 LYS F H      1 
ATOM   30280 H HA     . LYS F 1 42  ? 115.161 150.754 91.486  1.00 97.49  ? 307 LYS F HA     1 
ATOM   30281 H HB2    . LYS F 1 42  ? 114.838 147.956 91.374  1.00 104.90 ? 307 LYS F HB2    1 
ATOM   30282 H HB3    . LYS F 1 42  ? 113.657 148.969 91.039  1.00 102.90 ? 307 LYS F HB3    1 
ATOM   30283 H HG2    . LYS F 1 42  ? 114.727 149.700 89.173  1.00 109.89 ? 307 LYS F HG2    1 
ATOM   30284 H HG3    . LYS F 1 42  ? 116.058 148.920 89.569  1.00 107.84 ? 307 LYS F HG3    1 
ATOM   30285 H HD2    . LYS F 1 42  ? 114.885 146.886 89.272  1.00 114.70 ? 307 LYS F HD2    1 
ATOM   30286 H HD3    . LYS F 1 42  ? 113.646 147.726 88.723  1.00 120.47 ? 307 LYS F HD3    1 
ATOM   30287 H HE2    . LYS F 1 42  ? 114.952 148.479 86.941  1.00 124.14 ? 307 LYS F HE2    1 
ATOM   30288 H HE3    . LYS F 1 42  ? 116.188 147.641 87.492  1.00 118.26 ? 307 LYS F HE3    1 
ATOM   30289 H HZ1    . LYS F 1 42  ? 115.016 145.744 87.042  1.00 123.20 ? 307 LYS F HZ1    1 
ATOM   30290 H HZ2    . LYS F 1 42  ? 113.882 146.502 86.550  1.00 128.26 ? 307 LYS F HZ2    1 
ATOM   30291 H HZ3    . LYS F 1 42  ? 115.134 146.512 85.818  1.00 126.65 ? 307 LYS F HZ3    1 
ATOM   30292 N N      . LYS F 1 43  ? 115.275 149.570 94.347  1.00 102.14 ? 308 LYS F N      1 
ATOM   30293 C CA     . LYS F 1 43  ? 114.718 149.600 95.704  1.00 101.47 ? 308 LYS F CA     1 
ATOM   30294 C C      . LYS F 1 43  ? 113.364 148.899 95.786  1.00 99.48  ? 308 LYS F C      1 
ATOM   30295 O O      . LYS F 1 43  ? 112.410 149.399 96.382  1.00 94.80  ? 308 LYS F O      1 
ATOM   30296 C CB     . LYS F 1 43  ? 114.618 151.034 96.217  1.00 99.84  ? 308 LYS F CB     1 
ATOM   30297 C CG     . LYS F 1 43  ? 115.967 151.717 96.314  1.00 103.76 ? 308 LYS F CG     1 
ATOM   30298 C CD     . LYS F 1 43  ? 116.808 151.139 97.438  1.00 107.50 ? 308 LYS F CD     1 
ATOM   30299 C CE     . LYS F 1 43  ? 118.130 151.875 97.554  1.00 113.99 ? 308 LYS F CE     1 
ATOM   30300 N NZ     . LYS F 1 43  ? 118.921 151.440 98.741  1.00 117.30 ? 308 LYS F NZ     1 
ATOM   30301 H H      . LYS F 1 43  ? 116.106 149.347 94.326  1.00 102.25 ? 308 LYS F H      1 
ATOM   30302 H HA     . LYS F 1 43  ? 115.321 149.119 96.293  1.00 101.70 ? 308 LYS F HA     1 
ATOM   30303 H HB2    . LYS F 1 43  ? 114.062 151.552 95.612  1.00 99.36  ? 308 LYS F HB2    1 
ATOM   30304 H HB3    . LYS F 1 43  ? 114.222 151.026 97.104  1.00 100.54 ? 308 LYS F HB3    1 
ATOM   30305 H HG2    . LYS F 1 43  ? 116.450 151.602 95.480  1.00 102.57 ? 308 LYS F HG2    1 
ATOM   30306 H HG3    . LYS F 1 43  ? 115.833 152.661 96.496  1.00 103.28 ? 308 LYS F HG3    1 
ATOM   30307 H HD2    . LYS F 1 43  ? 116.332 151.231 98.280  1.00 107.31 ? 308 LYS F HD2    1 
ATOM   30308 H HD3    . LYS F 1 43  ? 116.996 150.203 97.260  1.00 105.91 ? 308 LYS F HD3    1 
ATOM   30309 H HE2    . LYS F 1 43  ? 118.659 151.702 96.758  1.00 109.74 ? 308 LYS F HE2    1 
ATOM   30310 H HE3    . LYS F 1 43  ? 117.956 152.826 97.639  1.00 112.98 ? 308 LYS F HE3    1 
ATOM   30311 H HZ1    . LYS F 1 43  ? 119.687 151.895 98.777  1.00 116.36 ? 308 LYS F HZ1    1 
ATOM   30312 H HZ2    . LYS F 1 43  ? 119.106 150.570 98.683  1.00 115.67 ? 308 LYS F HZ2    1 
ATOM   30313 H HZ3    . LYS F 1 43  ? 118.461 151.591 99.489  1.00 115.70 ? 308 LYS F HZ3    1 
ATOM   30314 N N      . GLU F 1 44  ? 113.282 147.728 95.164  1.00 102.28 ? 309 GLU F N      1 
ATOM   30315 C CA     . GLU F 1 44  ? 112.007 147.032 95.043  1.00 103.52 ? 309 GLU F CA     1 
ATOM   30316 C C      . GLU F 1 44  ? 111.576 146.411 96.366  1.00 97.40  ? 309 GLU F C      1 
ATOM   30317 O O      . GLU F 1 44  ? 110.437 146.595 96.808  1.00 95.61  ? 309 GLU F O      1 
ATOM   30318 C CB     . GLU F 1 44  ? 112.118 145.960 93.966  1.00 113.92 ? 309 GLU F CB     1 
ATOM   30319 C CG     . GLU F 1 44  ? 112.711 146.484 92.673  1.00 118.57 ? 309 GLU F CG     1 
ATOM   30320 C CD     . GLU F 1 44  ? 112.493 145.545 91.507  1.00 131.88 ? 309 GLU F CD     1 
ATOM   30321 O OE1    . GLU F 1 44  ? 112.456 144.317 91.731  1.00 131.82 ? 309 GLU F OE1    1 
ATOM   30322 O OE2    . GLU F 1 44  ? 112.365 146.034 90.366  1.00 139.33 ? 309 GLU F OE2    1 
ATOM   30323 H H      . GLU F 1 44  ? 113.926 147.377 94.715  1.00 104.11 ? 309 GLU F H      1 
ATOM   30324 H HA     . GLU F 1 44  ? 111.322 147.664 94.770  1.00 104.16 ? 309 GLU F HA     1 
ATOM   30325 H HB2    . GLU F 1 44  ? 112.691 145.246 94.292  1.00 112.51 ? 309 GLU F HB2    1 
ATOM   30326 H HB3    . GLU F 1 44  ? 111.232 145.611 93.775  1.00 114.68 ? 309 GLU F HB3    1 
ATOM   30327 H HG2    . GLU F 1 44  ? 112.296 147.335 92.458  1.00 114.02 ? 309 GLU F HG2    1 
ATOM   30328 H HG3    . GLU F 1 44  ? 113.668 146.600 92.790  1.00 112.24 ? 309 GLU F HG3    1 
ATOM   30329 N N      . GLN F 1 45  ? 112.475 145.676 97.013  1.00 96.55  ? 310 GLN F N      1 
ATOM   30330 C CA     . GLN F 1 45  ? 112.141 144.850 98.168  1.00 95.80  ? 310 GLN F CA     1 
ATOM   30331 C C      . GLN F 1 45  ? 113.177 144.971 99.278  1.00 95.64  ? 310 GLN F C      1 
ATOM   30332 O O      . GLN F 1 45  ? 114.347 144.628 99.067  1.00 97.56  ? 310 GLN F O      1 
ATOM   30333 C CB     . GLN F 1 45  ? 112.038 143.389 97.736  1.00 97.56  ? 310 GLN F CB     1 
ATOM   30334 C CG     . GLN F 1 45  ? 110.712 143.020 97.133  1.00 100.86 ? 310 GLN F CG     1 
ATOM   30335 C CD     . GLN F 1 45  ? 109.605 143.085 98.151  1.00 101.74 ? 310 GLN F CD     1 
ATOM   30336 O OE1    . GLN F 1 45  ? 109.862 143.139 99.349  1.00 98.39  ? 310 GLN F OE1    1 
ATOM   30337 N NE2    . GLN F 1 45  ? 108.367 143.056 97.687  1.00 104.79 ? 310 GLN F NE2    1 
ATOM   30338 H H      . GLN F 1 45  ? 113.278 145.556 96.729  1.00 99.07  ? 310 GLN F H      1 
ATOM   30339 H HA     . GLN F 1 45  ? 111.277 145.123 98.510  1.00 96.95  ? 310 GLN F HA     1 
ATOM   30340 H HB2    . GLN F 1 45  ? 112.725 143.213 97.071  1.00 98.72  ? 310 GLN F HB2    1 
ATOM   30341 H HB3    . GLN F 1 45  ? 112.182 142.820 98.510  1.00 98.63  ? 310 GLN F HB3    1 
ATOM   30342 H HG2    . GLN F 1 45  ? 110.504 143.642 96.416  1.00 99.83  ? 310 GLN F HG2    1 
ATOM   30343 H HG3    . GLN F 1 45  ? 110.758 142.114 96.787  1.00 99.67  ? 310 GLN F HG3    1 
ATOM   30344 H HE21   . GLN F 1 45  ? 107.704 143.094 98.236  1.00 103.11 ? 310 GLN F HE21   1 
ATOM   30345 H HE22   . GLN F 1 45  ? 108.223 143.026 96.839  1.00 103.16 ? 310 GLN F HE22   1 
ATOM   30346 N N      . PRO F 1 46  ? 112.794 145.428 100.474 1.00 88.24  ? 311 PRO F N      1 
ATOM   30347 C CA     . PRO F 1 46  ? 113.807 145.640 101.518 1.00 86.68  ? 311 PRO F CA     1 
ATOM   30348 C C      . PRO F 1 46  ? 114.478 144.350 101.928 1.00 86.37  ? 311 PRO F C      1 
ATOM   30349 O O      . PRO F 1 46  ? 115.691 144.318 102.161 1.00 85.65  ? 311 PRO F O      1 
ATOM   30350 C CB     . PRO F 1 46  ? 112.999 146.237 102.675 1.00 88.22  ? 311 PRO F CB     1 
ATOM   30351 C CG     . PRO F 1 46  ? 111.617 145.725 102.464 1.00 85.80  ? 311 PRO F CG     1 
ATOM   30352 C CD     . PRO F 1 46  ? 111.434 145.661 100.980 1.00 87.87  ? 311 PRO F CD     1 
ATOM   30353 H HA     . PRO F 1 46  ? 114.491 146.259 101.225 1.00 87.04  ? 311 PRO F HA     1 
ATOM   30354 H HB2    . PRO F 1 46  ? 113.360 145.932 103.524 1.00 87.99  ? 311 PRO F HB2    1 
ATOM   30355 H HB3    . PRO F 1 46  ? 113.018 147.207 102.620 1.00 88.26  ? 311 PRO F HB3    1 
ATOM   30356 H HG2    . PRO F 1 46  ? 111.538 144.839 102.856 1.00 86.37  ? 311 PRO F HG2    1 
ATOM   30357 H HG3    . PRO F 1 46  ? 110.976 146.334 102.864 1.00 86.83  ? 311 PRO F HG3    1 
ATOM   30358 H HD2    . PRO F 1 46  ? 110.843 144.936 100.722 1.00 90.87  ? 311 PRO F HD2    1 
ATOM   30359 H HD3    . PRO F 1 46  ? 111.106 146.514 100.655 1.00 90.33  ? 311 PRO F HD3    1 
ATOM   30360 N N      . SER F 1 47  ? 113.706 143.268 101.985 1.00 85.96  ? 312 SER F N      1 
ATOM   30361 C CA     . SER F 1 47  ? 114.249 141.950 102.275 1.00 86.16  ? 312 SER F CA     1 
ATOM   30362 C C      . SER F 1 47  ? 115.388 141.571 101.351 1.00 89.67  ? 312 SER F C      1 
ATOM   30363 O O      . SER F 1 47  ? 116.195 140.706 101.702 1.00 94.79  ? 312 SER F O      1 
ATOM   30364 C CB     . SER F 1 47  ? 113.147 140.906 102.160 1.00 84.19  ? 312 SER F CB     1 
ATOM   30365 O OG     . SER F 1 47  ? 112.037 141.269 102.951 1.00 89.11  ? 312 SER F OG     1 
ATOM   30366 H H      . SER F 1 47  ? 112.849 143.285 101.908 1.00 87.95  ? 312 SER F H      1 
ATOM   30367 H HA     . SER F 1 47  ? 114.586 141.937 103.185 1.00 87.47  ? 312 SER F HA     1 
ATOM   30368 H HB2    . SER F 1 47  ? 112.867 140.848 101.231 1.00 87.26  ? 312 SER F HB2    1 
ATOM   30369 H HB3    . SER F 1 47  ? 113.488 140.047 102.458 1.00 84.51  ? 312 SER F HB3    1 
ATOM   30370 H HG     . SER F 1 47  ? 111.449 140.670 102.915 1.00 88.96  ? 312 SER F HG     1 
ATOM   30371 N N      . HIS F 1 48  ? 115.482 142.193 100.183 1.00 92.28  ? 313 HIS F N      1 
ATOM   30372 C CA     . HIS F 1 48  ? 116.688 142.075 99.378  1.00 90.11  ? 313 HIS F CA     1 
ATOM   30373 C C      . HIS F 1 48  ? 117.663 143.216 99.636  1.00 89.08  ? 313 HIS F C      1 
ATOM   30374 O O      . HIS F 1 48  ? 118.783 142.987 100.101 1.00 89.82  ? 313 HIS F O      1 
ATOM   30375 C CB     . HIS F 1 48  ? 116.320 142.029 97.897  1.00 86.43  ? 313 HIS F CB     1 
ATOM   30376 C CG     . HIS F 1 48  ? 117.508 142.072 97.002  1.00 83.86  ? 313 HIS F CG     1 
ATOM   30377 N ND1    . HIS F 1 48  ? 118.288 140.970 96.734  1.00 82.76  ? 313 HIS F ND1    1 
ATOM   30378 C CD2    . HIS F 1 48  ? 118.089 143.111 96.365  1.00 88.41  ? 313 HIS F CD2    1 
ATOM   30379 C CE1    . HIS F 1 48  ? 119.279 141.324 95.938  1.00 83.43  ? 313 HIS F CE1    1 
ATOM   30380 N NE2    . HIS F 1 48  ? 119.186 142.619 95.709  1.00 83.09  ? 313 HIS F NE2    1 
ATOM   30381 H H      . HIS F 1 48  ? 114.947 142.814 99.928  1.00 90.70  ? 313 HIS F H      1 
ATOM   30382 H HA     . HIS F 1 48  ? 117.140 141.243 99.593  1.00 88.24  ? 313 HIS F HA     1 
ATOM   30383 H HB2    . HIS F 1 48  ? 115.839 141.205 97.716  1.00 88.07  ? 313 HIS F HB2    1 
ATOM   30384 H HB3    . HIS F 1 48  ? 115.758 142.792 97.685  1.00 88.41  ? 313 HIS F HB3    1 
ATOM   30385 H HD1    . HIS F 1 48  ? 118.137 140.170 97.012  1.00 82.99  ? 313 HIS F HD1    1 
ATOM   30386 H HD2    . HIS F 1 48  ? 117.807 143.999 96.388  1.00 91.02  ? 313 HIS F HD2    1 
ATOM   30387 H HE1    . HIS F 1 48  ? 119.938 140.761 95.596  1.00 83.66  ? 313 HIS F HE1    1 
ATOM   30388 N N      . TYR F 1 49  ? 117.263 144.447 99.334  1.00 90.70  ? 314 TYR F N      1 
ATOM   30389 C CA     . TYR F 1 49  ? 118.265 145.489 99.170  1.00 94.43  ? 314 TYR F CA     1 
ATOM   30390 C C      . TYR F 1 49  ? 118.905 145.887 100.492 1.00 90.45  ? 314 TYR F C      1 
ATOM   30391 O O      . TYR F 1 49  ? 120.010 146.436 100.487 1.00 86.94  ? 314 TYR F O      1 
ATOM   30392 C CB     . TYR F 1 49  ? 117.662 146.698 98.454  1.00 98.04  ? 314 TYR F CB     1 
ATOM   30393 C CG     . TYR F 1 49  ? 116.526 147.406 99.156  1.00 94.93  ? 314 TYR F CG     1 
ATOM   30394 C CD1    . TYR F 1 49  ? 116.741 148.171 100.290 1.00 92.24  ? 314 TYR F CD1    1 
ATOM   30395 C CD2    . TYR F 1 49  ? 115.246 147.361 98.635  1.00 96.88  ? 314 TYR F CD2    1 
ATOM   30396 C CE1    . TYR F 1 49  ? 115.706 148.846 100.897 1.00 90.30  ? 314 TYR F CE1    1 
ATOM   30397 C CE2    . TYR F 1 49  ? 114.207 148.024 99.240  1.00 95.54  ? 314 TYR F CE2    1 
ATOM   30398 C CZ     . TYR F 1 49  ? 114.444 148.767 100.368 1.00 90.51  ? 314 TYR F CZ     1 
ATOM   30399 O OH     . TYR F 1 49  ? 113.407 149.425 100.977 1.00 92.01  ? 314 TYR F OH     1 
ATOM   30400 H H      . TYR F 1 49  ? 116.468 144.656 99.084  1.00 91.04  ? 314 TYR F H      1 
ATOM   30401 H HA     . TYR F 1 49  ? 118.972 145.142 98.603  1.00 93.46  ? 314 TYR F HA     1 
ATOM   30402 H HB2    . TYR F 1 49  ? 118.367 147.351 98.316  1.00 97.87  ? 314 TYR F HB2    1 
ATOM   30403 H HB3    . TYR F 1 49  ? 117.327 146.400 97.593  1.00 96.53  ? 314 TYR F HB3    1 
ATOM   30404 H HD1    . TYR F 1 49  ? 117.602 148.245 100.637 1.00 93.81  ? 314 TYR F HD1    1 
ATOM   30405 H HD2    . TYR F 1 49  ? 115.086 146.869 97.859  1.00 97.03  ? 314 TYR F HD2    1 
ATOM   30406 H HE1    . TYR F 1 49  ? 115.860 149.350 101.665 1.00 92.29  ? 314 TYR F HE1    1 
ATOM   30407 H HE2    . TYR F 1 49  ? 113.348 147.975 98.881  1.00 95.64  ? 314 TYR F HE2    1 
ATOM   30408 H HH     . TYR F 1 49  ? 113.701 149.949 101.565 1.00 91.60  ? 314 TYR F HH     1 
ATOM   30409 N N      . LYS F 1 50  ? 118.249 145.619 101.617 1.00 87.01  ? 315 LYS F N      1 
ATOM   30410 C CA     . LYS F 1 50  ? 118.859 145.871 102.914 1.00 85.94  ? 315 LYS F CA     1 
ATOM   30411 C C      . LYS F 1 50  ? 120.003 144.925 103.238 1.00 85.28  ? 315 LYS F C      1 
ATOM   30412 O O      . LYS F 1 50  ? 120.732 145.177 104.201 1.00 85.63  ? 315 LYS F O      1 
ATOM   30413 C CB     . LYS F 1 50  ? 117.813 145.753 104.012 1.00 84.72  ? 315 LYS F CB     1 
ATOM   30414 C CG     . LYS F 1 50  ? 116.811 146.863 104.010 1.00 85.79  ? 315 LYS F CG     1 
ATOM   30415 C CD     . LYS F 1 50  ? 115.970 146.808 105.255 1.00 84.54  ? 315 LYS F CD     1 
ATOM   30416 C CE     . LYS F 1 50  ? 115.064 148.006 105.345 1.00 95.76  ? 315 LYS F CE     1 
ATOM   30417 N NZ     . LYS F 1 50  ? 114.346 148.040 106.644 1.00 103.90 ? 315 LYS F NZ     1 
ATOM   30418 H H      . LYS F 1 50  ? 117.469 145.256 101.654 1.00 88.60  ? 315 LYS F H      1 
ATOM   30419 H HA     . LYS F 1 50  ? 119.210 146.777 102.929 1.00 86.74  ? 315 LYS F HA     1 
ATOM   30420 H HB2    . LYS F 1 50  ? 117.334 144.916 103.902 1.00 85.83  ? 315 LYS F HB2    1 
ATOM   30421 H HB3    . LYS F 1 50  ? 118.264 145.762 104.873 1.00 85.63  ? 315 LYS F HB3    1 
ATOM   30422 H HG2    . LYS F 1 50  ? 117.275 147.716 103.990 1.00 87.70  ? 315 LYS F HG2    1 
ATOM   30423 H HG3    . LYS F 1 50  ? 116.230 146.775 103.237 1.00 87.79  ? 315 LYS F HG3    1 
ATOM   30424 H HD2    . LYS F 1 50  ? 115.421 146.007 105.237 1.00 85.51  ? 315 LYS F HD2    1 
ATOM   30425 H HD3    . LYS F 1 50  ? 116.549 146.802 106.034 1.00 86.15  ? 315 LYS F HD3    1 
ATOM   30426 H HE2    . LYS F 1 50  ? 115.597 148.815 105.269 1.00 93.81  ? 315 LYS F HE2    1 
ATOM   30427 H HE3    . LYS F 1 50  ? 114.408 147.968 104.630 1.00 93.61  ? 315 LYS F HE3    1 
ATOM   30428 H HZ1    . LYS F 1 50  ? 113.805 148.747 106.675 1.00 102.48 ? 315 LYS F HZ1    1 
ATOM   30429 H HZ2    . LYS F 1 50  ? 113.860 147.299 106.743 1.00 101.08 ? 315 LYS F HZ2    1 
ATOM   30430 H HZ3    . LYS F 1 50  ? 114.931 148.095 107.314 1.00 101.11 ? 315 LYS F HZ3    1 
ATOM   30431 N N      . TYR F 1 51  ? 120.174 143.850 102.479 1.00 84.08  ? 316 TYR F N      1 
ATOM   30432 C CA     . TYR F 1 51  ? 121.019 142.751 102.917 1.00 79.87  ? 316 TYR F CA     1 
ATOM   30433 C C      . TYR F 1 51  ? 122.094 142.378 101.911 1.00 81.97  ? 316 TYR F C      1 
ATOM   30434 O O      . TYR F 1 51  ? 123.159 141.884 102.287 1.00 86.45  ? 316 TYR F O      1 
ATOM   30435 C CB     . TYR F 1 51  ? 120.136 141.548 103.200 1.00 81.69  ? 316 TYR F CB     1 
ATOM   30436 C CG     . TYR F 1 51  ? 119.215 141.777 104.361 1.00 77.57  ? 316 TYR F CG     1 
ATOM   30437 C CD1    . TYR F 1 51  ? 119.687 141.707 105.652 1.00 77.04  ? 316 TYR F CD1    1 
ATOM   30438 C CD2    . TYR F 1 51  ? 117.886 142.102 104.167 1.00 82.75  ? 316 TYR F CD2    1 
ATOM   30439 C CE1    . TYR F 1 51  ? 118.860 141.916 106.721 1.00 79.94  ? 316 TYR F CE1    1 
ATOM   30440 C CE2    . TYR F 1 51  ? 117.051 142.329 105.237 1.00 80.44  ? 316 TYR F CE2    1 
ATOM   30441 C CZ     . TYR F 1 51  ? 117.546 142.232 106.508 1.00 78.97  ? 316 TYR F CZ     1 
ATOM   30442 O OH     . TYR F 1 51  ? 116.726 142.459 107.577 1.00 85.14  ? 316 TYR F OH     1 
ATOM   30443 H H      . TYR F 1 51  ? 119.669 143.660 101.811 1.00 85.29  ? 316 TYR F H      1 
ATOM   30444 H HA     . TYR F 1 51  ? 121.464 142.993 103.745 1.00 80.50  ? 316 TYR F HA     1 
ATOM   30445 H HB2    . TYR F 1 51  ? 119.592 141.370 102.415 1.00 83.41  ? 316 TYR F HB2    1 
ATOM   30446 H HB3    . TYR F 1 51  ? 120.694 140.779 103.399 1.00 81.50  ? 316 TYR F HB3    1 
ATOM   30447 H HD1    . TYR F 1 51  ? 120.583 141.498 105.797 1.00 80.03  ? 316 TYR F HD1    1 
ATOM   30448 H HD2    . TYR F 1 51  ? 117.555 142.185 103.300 1.00 84.58  ? 316 TYR F HD2    1 
ATOM   30449 H HE1    . TYR F 1 51  ? 119.197 141.866 107.587 1.00 82.77  ? 316 TYR F HE1    1 
ATOM   30450 H HE2    . TYR F 1 51  ? 116.156 142.547 105.096 1.00 83.22  ? 316 TYR F HE2    1 
ATOM   30451 H HH     . TYR F 1 51  ? 117.176 142.447 108.288 1.00 85.18  ? 316 TYR F HH     1 
ATOM   30452 N N      . HIS F 1 52  ? 121.815 142.597 100.630 1.00 82.15  ? 317 HIS F N      1 
ATOM   30453 C CA     . HIS F 1 52  ? 122.657 142.045 99.576  1.00 86.40  ? 317 HIS F CA     1 
ATOM   30454 C C      . HIS F 1 52  ? 124.126 142.381 99.790  1.00 91.22  ? 317 HIS F C      1 
ATOM   30455 O O      . HIS F 1 52  ? 124.985 141.494 99.774  1.00 93.16  ? 317 HIS F O      1 
ATOM   30456 C CB     . HIS F 1 52  ? 122.172 142.561 98.222  1.00 87.67  ? 317 HIS F CB     1 
ATOM   30457 C CG     . HIS F 1 52  ? 122.848 141.922 97.051  1.00 87.96  ? 317 HIS F CG     1 
ATOM   30458 N ND1    . HIS F 1 52  ? 122.453 142.159 95.754  1.00 90.51  ? 317 HIS F ND1    1 
ATOM   30459 C CD2    . HIS F 1 52  ? 123.874 141.043 96.976  1.00 85.97  ? 317 HIS F CD2    1 
ATOM   30460 C CE1    . HIS F 1 52  ? 123.209 141.460 94.929  1.00 94.24  ? 317 HIS F CE1    1 
ATOM   30461 N NE2    . HIS F 1 52  ? 124.070 140.762 95.646  1.00 92.72  ? 317 HIS F NE2    1 
ATOM   30462 H H      . HIS F 1 52  ? 121.063 142.907 100.354 1.00 84.67  ? 317 HIS F H      1 
ATOM   30463 H HA     . HIS F 1 52  ? 122.576 141.079 99.581  1.00 85.22  ? 317 HIS F HA     1 
ATOM   30464 H HB2    . HIS F 1 52  ? 121.220 142.385 98.146  1.00 86.87  ? 317 HIS F HB2    1 
ATOM   30465 H HB3    . HIS F 1 52  ? 122.333 143.517 98.174  1.00 89.38  ? 317 HIS F HB3    1 
ATOM   30466 H HD2    . HIS F 1 52  ? 124.332 140.665 97.692  1.00 86.87  ? 317 HIS F HD2    1 
ATOM   30467 H HE1    . HIS F 1 52  ? 123.137 141.452 93.999  1.00 93.38  ? 317 HIS F HE1    1 
ATOM   30468 H HE2    . HIS F 1 52  ? 124.673 140.236 95.327  1.00 91.10  ? 317 HIS F HE2    1 
ATOM   30469 N N      . GLU F 1 53  ? 124.432 143.658 100.012 1.00 91.37  ? 318 GLU F N      1 
ATOM   30470 C CA     . GLU F 1 53  ? 125.826 144.075 100.124 1.00 94.22  ? 318 GLU F CA     1 
ATOM   30471 C C      . GLU F 1 53  ? 126.554 143.380 101.267 1.00 88.12  ? 318 GLU F C      1 
ATOM   30472 O O      . GLU F 1 53  ? 127.721 143.000 101.130 1.00 83.94  ? 318 GLU F O      1 
ATOM   30473 C CB     . GLU F 1 53  ? 125.901 145.581 100.317 1.00 96.22  ? 318 GLU F CB     1 
ATOM   30474 C CG     . GLU F 1 53  ? 127.320 146.074 100.410 1.00 102.27 ? 318 GLU F CG     1 
ATOM   30475 C CD     . GLU F 1 53  ? 127.407 147.577 100.388 1.00 121.56 ? 318 GLU F CD     1 
ATOM   30476 O OE1    . GLU F 1 53  ? 126.355 148.233 100.536 1.00 127.52 ? 318 GLU F OE1    1 
ATOM   30477 O OE2    . GLU F 1 53  ? 128.526 148.106 100.229 1.00 135.88 ? 318 GLU F OE2    1 
ATOM   30478 H H      . GLU F 1 53  ? 123.861 144.302 100.026 1.00 90.74  ? 318 GLU F H      1 
ATOM   30479 H HA     . GLU F 1 53  ? 126.289 143.855 99.299  1.00 97.53  ? 318 GLU F HA     1 
ATOM   30480 H HB2    . GLU F 1 53  ? 125.474 146.018 99.563  1.00 101.53 ? 318 GLU F HB2    1 
ATOM   30481 H HB3    . GLU F 1 53  ? 125.443 145.816 101.141 1.00 97.44  ? 318 GLU F HB3    1 
ATOM   30482 H HG2    . GLU F 1 53  ? 127.710 145.768 101.245 1.00 104.54 ? 318 GLU F HG2    1 
ATOM   30483 H HG3    . GLU F 1 53  ? 127.827 145.727 99.658  1.00 105.47 ? 318 GLU F HG3    1 
ATOM   30484 N N      . LYS F 1 54  ? 125.891 143.216 102.404 1.00 82.82  ? 319 LYS F N      1 
ATOM   30485 C CA     . LYS F 1 54  ? 126.492 142.492 103.517 1.00 78.71  ? 319 LYS F CA     1 
ATOM   30486 C C      . LYS F 1 54  ? 126.746 141.030 103.168 1.00 80.77  ? 319 LYS F C      1 
ATOM   30487 O O      . LYS F 1 54  ? 127.841 140.509 103.393 1.00 82.43  ? 319 LYS F O      1 
ATOM   30488 C CB     . LYS F 1 54  ? 125.575 142.613 104.734 1.00 78.51  ? 319 LYS F CB     1 
ATOM   30489 C CG     . LYS F 1 54  ? 125.951 141.748 105.909 1.00 80.52  ? 319 LYS F CG     1 
ATOM   30490 C CD     . LYS F 1 54  ? 124.963 141.917 107.043 1.00 87.10  ? 319 LYS F CD     1 
ATOM   30491 C CE     . LYS F 1 54  ? 125.139 140.806 108.067 1.00 98.88  ? 319 LYS F CE     1 
ATOM   30492 N NZ     . LYS F 1 54  ? 124.167 140.886 109.197 1.00 105.44 ? 319 LYS F NZ     1 
ATOM   30493 H H      . LYS F 1 54  ? 125.068 143.437 102.523 1.00 85.15  ? 319 LYS F H      1 
ATOM   30494 H HA     . LYS F 1 54  ? 127.344 142.899 103.741 1.00 81.20  ? 319 LYS F HA     1 
ATOM   30495 H HB2    . LYS F 1 54  ? 125.582 143.536 105.035 1.00 79.81  ? 319 LYS F HB2    1 
ATOM   30496 H HB3    . LYS F 1 54  ? 124.674 142.368 104.467 1.00 82.60  ? 319 LYS F HB3    1 
ATOM   30497 H HG2    . LYS F 1 54  ? 125.939 140.814 105.644 1.00 82.75  ? 319 LYS F HG2    1 
ATOM   30498 H HG3    . LYS F 1 54  ? 126.833 141.999 106.228 1.00 81.79  ? 319 LYS F HG3    1 
ATOM   30499 H HD2    . LYS F 1 54  ? 125.113 142.770 107.483 1.00 87.03  ? 319 LYS F HD2    1 
ATOM   30500 H HD3    . LYS F 1 54  ? 124.057 141.871 106.695 1.00 86.36  ? 319 LYS F HD3    1 
ATOM   30501 H HE2    . LYS F 1 54  ? 125.012 139.951 107.625 1.00 94.44  ? 319 LYS F HE2    1 
ATOM   30502 H HE3    . LYS F 1 54  ? 126.036 140.856 108.437 1.00 97.23  ? 319 LYS F HE3    1 
ATOM   30503 H HZ1    . LYS F 1 54  ? 123.333 140.864 108.884 1.00 101.29 ? 319 LYS F HZ1    1 
ATOM   30504 H HZ2    . LYS F 1 54  ? 124.287 141.643 109.651 1.00 103.48 ? 319 LYS F HZ2    1 
ATOM   30505 H HZ3    . LYS F 1 54  ? 124.286 140.196 109.748 1.00 99.89  ? 319 LYS F HZ3    1 
ATOM   30506 N N      . HIS F 1 55  ? 125.745 140.352 102.625 1.00 82.81  ? 320 HIS F N      1 
ATOM   30507 C CA     . HIS F 1 55  ? 125.795 138.907 102.435 1.00 77.63  ? 320 HIS F CA     1 
ATOM   30508 C C      . HIS F 1 55  ? 126.523 138.476 101.164 1.00 76.98  ? 320 HIS F C      1 
ATOM   30509 O O      . HIS F 1 55  ? 126.783 137.282 100.996 1.00 80.41  ? 320 HIS F O      1 
ATOM   30510 C CB     . HIS F 1 55  ? 124.369 138.373 102.459 1.00 75.56  ? 320 HIS F CB     1 
ATOM   30511 C CG     . HIS F 1 55  ? 123.797 138.299 103.839 1.00 71.79  ? 320 HIS F CG     1 
ATOM   30512 N ND1    . HIS F 1 55  ? 123.911 137.189 104.644 1.00 71.55  ? 320 HIS F ND1    1 
ATOM   30513 C CD2    . HIS F 1 55  ? 123.150 139.231 104.575 1.00 74.20  ? 320 HIS F CD2    1 
ATOM   30514 C CE1    . HIS F 1 55  ? 123.324 137.428 105.803 1.00 72.84  ? 320 HIS F CE1    1 
ATOM   30515 N NE2    . HIS F 1 55  ? 122.870 138.665 105.793 1.00 69.27  ? 320 HIS F NE2    1 
ATOM   30516 H H      . HIS F 1 55  ? 124.997 140.708 102.390 1.00 82.41  ? 320 HIS F H      1 
ATOM   30517 H HA     . HIS F 1 55  ? 126.266 138.513 103.188 1.00 77.74  ? 320 HIS F HA     1 
ATOM   30518 H HB2    . HIS F 1 55  ? 123.802 138.962 101.933 1.00 77.41  ? 320 HIS F HB2    1 
ATOM   30519 H HB3    . HIS F 1 55  ? 124.356 137.479 102.079 1.00 75.93  ? 320 HIS F HB3    1 
ATOM   30520 H HD1    . HIS F 1 55  ? 124.267 136.440 104.414 1.00 73.52  ? 320 HIS F HD1    1 
ATOM   30521 H HD2    . HIS F 1 55  ? 122.952 140.102 104.309 1.00 77.77  ? 320 HIS F HD2    1 
ATOM   30522 H HE1    . HIS F 1 55  ? 123.258 136.834 106.516 1.00 74.13  ? 320 HIS F HE1    1 
ATOM   30523 N N      . TYR F 1 56  ? 126.840 139.410 100.272 1.00 76.48  ? 321 TYR F N      1 
ATOM   30524 C CA     . TYR F 1 56  ? 127.351 139.084 98.942  1.00 77.82  ? 321 TYR F CA     1 
ATOM   30525 C C      . TYR F 1 56  ? 128.477 138.053 98.947  1.00 80.15  ? 321 TYR F C      1 
ATOM   30526 O O      . TYR F 1 56  ? 128.400 137.036 98.249  1.00 82.90  ? 321 TYR F O      1 
ATOM   30527 C CB     . TYR F 1 56  ? 127.829 140.372 98.286  1.00 83.89  ? 321 TYR F CB     1 
ATOM   30528 C CG     . TYR F 1 56  ? 128.627 140.174 97.031  1.00 83.19  ? 321 TYR F CG     1 
ATOM   30529 C CD1    . TYR F 1 56  ? 128.099 139.507 95.945  1.00 84.38  ? 321 TYR F CD1    1 
ATOM   30530 C CD2    . TYR F 1 56  ? 129.910 140.679 96.929  1.00 82.25  ? 321 TYR F CD2    1 
ATOM   30531 C CE1    . TYR F 1 56  ? 128.846 139.306 94.809  1.00 83.63  ? 321 TYR F CE1    1 
ATOM   30532 C CE2    . TYR F 1 56  ? 130.656 140.498 95.795  1.00 81.22  ? 321 TYR F CE2    1 
ATOM   30533 C CZ     . TYR F 1 56  ? 130.118 139.816 94.736  1.00 81.57  ? 321 TYR F CZ     1 
ATOM   30534 O OH     . TYR F 1 56  ? 130.846 139.685 93.583  1.00 81.65  ? 321 TYR F OH     1 
ATOM   30535 H H      . TYR F 1 56  ? 126.602 140.231 100.353 1.00 80.80  ? 321 TYR F H      1 
ATOM   30536 H HA     . TYR F 1 56  ? 126.625 138.726 98.405  1.00 80.46  ? 321 TYR F HA     1 
ATOM   30537 H HB2    . TYR F 1 56  ? 127.053 140.910 98.060  1.00 86.24  ? 321 TYR F HB2    1 
ATOM   30538 H HB3    . TYR F 1 56  ? 128.386 140.853 98.919  1.00 84.15  ? 321 TYR F HB3    1 
ATOM   30539 H HD1    . TYR F 1 56  ? 127.240 139.152 95.999  1.00 85.86  ? 321 TYR F HD1    1 
ATOM   30540 H HD2    . TYR F 1 56  ? 130.284 141.128 97.656  1.00 83.47  ? 321 TYR F HD2    1 
ATOM   30541 H HE1    . TYR F 1 56  ? 128.479 138.856 94.081  1.00 85.88  ? 321 TYR F HE1    1 
ATOM   30542 H HE2    . TYR F 1 56  ? 131.511 140.862 95.732  1.00 81.75  ? 321 TYR F HE2    1 
ATOM   30543 H HH     . TYR F 1 56  ? 131.617 140.006 93.690  1.00 82.91  ? 321 TYR F HH     1 
ATOM   30544 N N      . ALA F 1 57  ? 129.539 138.296 99.712  1.00 76.26  ? 322 ALA F N      1 
ATOM   30545 C CA     . ALA F 1 57  ? 130.689 137.399 99.653  1.00 72.02  ? 322 ALA F CA     1 
ATOM   30546 C C      . ALA F 1 57  ? 130.301 135.986 100.053 1.00 69.29  ? 322 ALA F C      1 
ATOM   30547 O O      . ALA F 1 57  ? 130.701 135.011 99.407  1.00 67.54  ? 322 ALA F O      1 
ATOM   30548 C CB     . ALA F 1 57  ? 131.803 137.918 100.557 1.00 70.67  ? 322 ALA F CB     1 
ATOM   30549 H H      . ALA F 1 57  ? 129.648 138.998 100.197 1.00 77.01  ? 322 ALA F H      1 
ATOM   30550 H HA     . ALA F 1 57  ? 131.027 137.372 98.743  1.00 74.36  ? 322 ALA F HA     1 
ATOM   30551 H HB1    . ALA F 1 57  ? 131.471 137.972 101.468 1.00 70.85  ? 322 ALA F HB1    1 
ATOM   30552 H HB2    . ALA F 1 57  ? 132.558 137.308 100.515 1.00 70.53  ? 322 ALA F HB2    1 
ATOM   30553 H HB3    . ALA F 1 57  ? 132.072 138.799 100.249 1.00 73.33  ? 322 ALA F HB3    1 
ATOM   30554 N N      . ASN F 1 58  ? 129.518 135.863 101.114 1.00 70.87  ? 323 ASN F N      1 
ATOM   30555 C CA     . ASN F 1 58  ? 129.038 134.563 101.556 1.00 70.89  ? 323 ASN F CA     1 
ATOM   30556 C C      . ASN F 1 58  ? 128.095 133.930 100.542 1.00 73.17  ? 323 ASN F C      1 
ATOM   30557 O O      . ASN F 1 58  ? 128.157 132.720 100.300 1.00 76.88  ? 323 ASN F O      1 
ATOM   30558 C CB     . ASN F 1 58  ? 128.351 134.719 102.908 1.00 68.88  ? 323 ASN F CB     1 
ATOM   30559 C CG     . ASN F 1 58  ? 128.112 133.407 103.581 1.00 71.65  ? 323 ASN F CG     1 
ATOM   30560 O OD1    . ASN F 1 58  ? 129.037 132.628 103.772 1.00 78.85  ? 323 ASN F OD1    1 
ATOM   30561 N ND2    . ASN F 1 58  ? 126.875 133.155 103.969 1.00 78.17  ? 323 ASN F ND2    1 
ATOM   30562 H H      . ASN F 1 58  ? 129.236 136.525 101.587 1.00 72.83  ? 323 ASN F H      1 
ATOM   30563 H HA     . ASN F 1 58  ? 129.797 133.969 101.671 1.00 72.46  ? 323 ASN F HA     1 
ATOM   30564 H HB2    . ASN F 1 58  ? 128.920 135.254 103.486 1.00 71.97  ? 323 ASN F HB2    1 
ATOM   30565 H HB3    . ASN F 1 58  ? 127.496 135.162 102.781 1.00 73.23  ? 323 ASN F HB3    1 
ATOM   30566 H HD21   . ASN F 1 58  ? 126.251 133.732 103.831 1.00 75.82  ? 323 ASN F HD21   1 
ATOM   30567 H HD22   . ASN F 1 58  ? 126.700 132.420 104.382 1.00 76.33  ? 323 ASN F HD22   1 
ATOM   30568 N N      . ALA F 1 59  ? 127.223 134.726 99.928  1.00 69.54  ? 324 ALA F N      1 
ATOM   30569 C CA     . ALA F 1 59  ? 126.300 134.178 98.940  1.00 67.89  ? 324 ALA F CA     1 
ATOM   30570 C C      . ALA F 1 59  ? 127.020 133.599 97.729  1.00 71.38  ? 324 ALA F C      1 
ATOM   30571 O O      . ALA F 1 59  ? 126.588 132.580 97.182  1.00 75.13  ? 324 ALA F O      1 
ATOM   30572 C CB     . ALA F 1 59  ? 125.318 135.257 98.499  1.00 73.63  ? 324 ALA F CB     1 
ATOM   30573 H H      . ALA F 1 59  ? 127.173 135.578 100.038 1.00 73.29  ? 324 ALA F H      1 
ATOM   30574 H HA     . ALA F 1 59  ? 125.792 133.460 99.349  1.00 71.09  ? 324 ALA F HA     1 
ATOM   30575 H HB1    . ALA F 1 59  ? 125.811 135.969 98.058  1.00 76.01  ? 324 ALA F HB1    1 
ATOM   30576 H HB2    . ALA F 1 59  ? 124.674 134.869 97.884  1.00 74.98  ? 324 ALA F HB2    1 
ATOM   30577 H HB3    . ALA F 1 59  ? 124.865 135.607 99.283  1.00 75.42  ? 324 ALA F HB3    1 
ATOM   30578 N N      . ALA F 1 60  ? 128.118 134.213 97.295  1.00 72.70  ? 325 ALA F N      1 
ATOM   30579 C CA     . ALA F 1 60  ? 128.882 133.625 96.199  1.00 73.31  ? 325 ALA F CA     1 
ATOM   30580 C C      . ALA F 1 60  ? 129.324 132.210 96.540  1.00 72.41  ? 325 ALA F C      1 
ATOM   30581 O O      . ALA F 1 60  ? 129.068 131.265 95.787  1.00 74.21  ? 325 ALA F O      1 
ATOM   30582 C CB     . ALA F 1 60  ? 130.091 134.501 95.876  1.00 73.92  ? 325 ALA F CB     1 
ATOM   30583 H H      . ALA F 1 60  ? 128.429 134.955 97.602  1.00 73.89  ? 325 ALA F H      1 
ATOM   30584 H HA     . ALA F 1 60  ? 128.323 133.583 95.406  1.00 74.35  ? 325 ALA F HA     1 
ATOM   30585 H HB1    . ALA F 1 60  ? 130.573 134.114 95.127  1.00 73.26  ? 325 ALA F HB1    1 
ATOM   30586 H HB2    . ALA F 1 60  ? 129.784 135.393 95.647  1.00 75.54  ? 325 ALA F HB2    1 
ATOM   30587 H HB3    . ALA F 1 60  ? 130.670 134.541 96.656  1.00 73.43  ? 325 ALA F HB3    1 
ATOM   30588 N N      . ILE F 1 61  ? 129.960 132.040 97.694  1.00 70.72  ? 326 ILE F N      1 
ATOM   30589 C CA     . ILE F 1 61  ? 130.427 130.722 98.105  1.00 72.93  ? 326 ILE F CA     1 
ATOM   30590 C C      . ILE F 1 61  ? 129.249 129.780 98.333  1.00 73.24  ? 326 ILE F C      1 
ATOM   30591 O O      . ILE F 1 61  ? 129.325 128.586 98.028  1.00 71.49  ? 326 ILE F O      1 
ATOM   30592 C CB     . ILE F 1 61  ? 131.322 130.855 99.348  1.00 76.44  ? 326 ILE F CB     1 
ATOM   30593 C CG1    . ILE F 1 61  ? 132.461 131.830 99.048  1.00 74.08  ? 326 ILE F CG1    1 
ATOM   30594 C CG2    . ILE F 1 61  ? 131.883 129.507 99.748  1.00 81.40  ? 326 ILE F CG2    1 
ATOM   30595 C CD1    . ILE F 1 61  ? 133.418 132.036 100.195 1.00 81.86  ? 326 ILE F CD1    1 
ATOM   30596 H H      . ILE F 1 61  ? 130.152 132.677 98.240  1.00 72.01  ? 326 ILE F H      1 
ATOM   30597 H HA     . ILE F 1 61  ? 130.968 130.347 97.392  1.00 72.87  ? 326 ILE F HA     1 
ATOM   30598 H HB     . ILE F 1 61  ? 130.792 131.207 100.082 1.00 75.32  ? 326 ILE F HB     1 
ATOM   30599 H HG12   . ILE F 1 61  ? 132.971 131.491 98.294  1.00 73.07  ? 326 ILE F HG12   1 
ATOM   30600 H HG13   . ILE F 1 61  ? 132.090 132.699 98.824  1.00 73.46  ? 326 ILE F HG13   1 
ATOM   30601 H HG21   . ILE F 1 61  ? 132.470 129.188 99.043  1.00 80.37  ? 326 ILE F HG21   1 
ATOM   30602 H HG22   . ILE F 1 61  ? 132.382 129.602 100.575 1.00 81.13  ? 326 ILE F HG22   1 
ATOM   30603 H HG23   . ILE F 1 61  ? 131.155 128.879 99.880  1.00 79.89  ? 326 ILE F HG23   1 
ATOM   30604 H HD11   . ILE F 1 61  ? 133.933 131.225 100.333 1.00 83.87  ? 326 ILE F HD11   1 
ATOM   30605 H HD12   . ILE F 1 61  ? 134.015 132.771 99.976  1.00 81.72  ? 326 ILE F HD12   1 
ATOM   30606 H HD13   . ILE F 1 61  ? 132.912 132.251 100.995 1.00 80.17  ? 326 ILE F HD13   1 
ATOM   30607 N N      . PHE F 1 62  ? 128.140 130.301 98.858  1.00 72.10  ? 327 PHE F N      1 
ATOM   30608 C CA     . PHE F 1 62  ? 126.934 129.490 99.002  1.00 72.42  ? 327 PHE F CA     1 
ATOM   30609 C C      . PHE F 1 62  ? 126.484 128.910 97.669  1.00 69.83  ? 327 PHE F C      1 
ATOM   30610 O O      . PHE F 1 62  ? 126.095 127.741 97.593  1.00 73.75  ? 327 PHE F O      1 
ATOM   30611 C CB     . PHE F 1 62  ? 125.817 130.340 99.605  1.00 75.99  ? 327 PHE F CB     1 
ATOM   30612 C CG     . PHE F 1 62  ? 124.505 129.620 99.775  1.00 68.04  ? 327 PHE F CG     1 
ATOM   30613 C CD1    . PHE F 1 62  ? 123.575 129.600 98.759  1.00 65.60  ? 327 PHE F CD1    1 
ATOM   30614 C CD2    . PHE F 1 62  ? 124.190 128.995 100.959 1.00 70.66  ? 327 PHE F CD2    1 
ATOM   30615 C CE1    . PHE F 1 62  ? 122.371 128.958 98.917  1.00 63.92  ? 327 PHE F CE1    1 
ATOM   30616 C CE2    . PHE F 1 62  ? 122.983 128.350 101.115 1.00 69.83  ? 327 PHE F CE2    1 
ATOM   30617 C CZ     . PHE F 1 62  ? 122.076 128.337 100.094 1.00 61.22  ? 327 PHE F CZ     1 
ATOM   30618 H H      . PHE F 1 62  ? 128.064 131.112 99.141  1.00 72.94  ? 327 PHE F H      1 
ATOM   30619 H HA     . PHE F 1 62  ? 127.115 128.753 99.607  1.00 72.38  ? 327 PHE F HA     1 
ATOM   30620 H HB2    . PHE F 1 62  ? 126.100 130.648 100.481 1.00 73.90  ? 327 PHE F HB2    1 
ATOM   30621 H HB3    . PHE F 1 62  ? 125.660 131.103 99.025  1.00 73.40  ? 327 PHE F HB3    1 
ATOM   30622 H HD1    . PHE F 1 62  ? 123.769 130.020 97.950  1.00 68.50  ? 327 PHE F HD1    1 
ATOM   30623 H HD2    . PHE F 1 62  ? 124.802 129.003 101.662 1.00 71.35  ? 327 PHE F HD2    1 
ATOM   30624 H HE1    . PHE F 1 62  ? 121.754 128.948 98.219  1.00 68.10  ? 327 PHE F HE1    1 
ATOM   30625 H HE2    . PHE F 1 62  ? 122.776 127.941 101.926 1.00 70.38  ? 327 PHE F HE2    1 
ATOM   30626 H HZ     . PHE F 1 62  ? 121.255 127.909 100.204 1.00 63.68  ? 327 PHE F HZ     1 
ATOM   30627 N N      . ALA F 1 63  ? 126.521 129.709 96.609  1.00 67.11  ? 328 ALA F N      1 
ATOM   30628 C CA     . ALA F 1 63  ? 126.072 129.216 95.315  1.00 68.28  ? 328 ALA F CA     1 
ATOM   30629 C C      . ALA F 1 63  ? 126.941 128.078 94.793  1.00 70.53  ? 328 ALA F C      1 
ATOM   30630 O O      . ALA F 1 63  ? 126.467 127.260 94.000  1.00 73.91  ? 328 ALA F O      1 
ATOM   30631 C CB     . ALA F 1 63  ? 126.046 130.368 94.313  1.00 76.11  ? 328 ALA F CB     1 
ATOM   30632 H H      . ALA F 1 63  ? 126.781 130.529 96.616  1.00 70.34  ? 328 ALA F H      1 
ATOM   30633 H HA     . ALA F 1 63  ? 125.165 128.880 95.405  1.00 69.68  ? 328 ALA F HA     1 
ATOM   30634 H HB1    . ALA F 1 63  ? 126.949 130.705 94.194  1.00 75.10  ? 328 ALA F HB1    1 
ATOM   30635 H HB2    . ALA F 1 63  ? 125.475 131.072 94.663  1.00 75.96  ? 328 ALA F HB2    1 
ATOM   30636 H HB3    . ALA F 1 63  ? 125.694 130.047 93.467  1.00 75.83  ? 328 ALA F HB3    1 
ATOM   30637 N N      . ASP F 1 64  ? 128.198 127.996 95.222  1.00 70.92  ? 329 ASP F N      1 
ATOM   30638 C CA     . ASP F 1 64  ? 129.049 126.867 94.864  1.00 67.77  ? 329 ASP F CA     1 
ATOM   30639 C C      . ASP F 1 64  ? 128.891 125.657 95.774  1.00 65.73  ? 329 ASP F C      1 
ATOM   30640 O O      . ASP F 1 64  ? 129.368 124.578 95.420  1.00 65.26  ? 329 ASP F O      1 
ATOM   30641 C CB     . ASP F 1 64  ? 130.514 127.287 94.881  1.00 70.02  ? 329 ASP F CB     1 
ATOM   30642 C CG     . ASP F 1 64  ? 130.814 128.369 93.884  1.00 79.76  ? 329 ASP F CG     1 
ATOM   30643 O OD1    . ASP F 1 64  ? 130.026 128.528 92.932  1.00 81.15  ? 329 ASP F OD1    1 
ATOM   30644 O OD2    . ASP F 1 64  ? 131.838 129.061 94.046  1.00 93.66  ? 329 ASP F OD2    1 
ATOM   30645 H H      . ASP F 1 64  ? 128.554 128.545 95.781  1.00 71.87  ? 329 ASP F H      1 
ATOM   30646 H HA     . ASP F 1 64  ? 128.833 126.586 93.960  1.00 69.60  ? 329 ASP F HA     1 
ATOM   30647 H HB2    . ASP F 1 64  ? 130.735 127.623 95.765  1.00 72.94  ? 329 ASP F HB2    1 
ATOM   30648 H HB3    . ASP F 1 64  ? 131.069 126.519 94.669  1.00 70.47  ? 329 ASP F HB3    1 
ATOM   30649 N N      . SER F 1 65  ? 128.250 125.800 96.924  1.00 63.02  ? 330 SER F N      1 
ATOM   30650 C CA     . SER F 1 65  ? 128.114 124.673 97.832  1.00 62.65  ? 330 SER F CA     1 
ATOM   30651 C C      . SER F 1 65  ? 127.322 123.539 97.194  1.00 68.29  ? 330 SER F C      1 
ATOM   30652 O O      . SER F 1 65  ? 126.422 123.753 96.382  1.00 71.52  ? 330 SER F O      1 
ATOM   30653 C CB     . SER F 1 65  ? 127.432 125.112 99.118  1.00 65.75  ? 330 SER F CB     1 
ATOM   30654 O OG     . SER F 1 65  ? 127.298 124.019 100.001 1.00 71.70  ? 330 SER F OG     1 
ATOM   30655 H H      . SER F 1 65  ? 127.879 126.528 97.194  1.00 67.28  ? 330 SER F H      1 
ATOM   30656 H HA     . SER F 1 65  ? 128.996 124.335 98.056  1.00 64.28  ? 330 SER F HA     1 
ATOM   30657 H HB2    . SER F 1 65  ? 127.965 125.803 99.542  1.00 67.01  ? 330 SER F HB2    1 
ATOM   30658 H HB3    . SER F 1 65  ? 126.549 125.455 98.903  1.00 67.83  ? 330 SER F HB3    1 
ATOM   30659 H HG     . SER F 1 65  ? 127.920 124.027 100.565 1.00 69.58  ? 330 SER F HG     1 
ATOM   30660 N N      . LYS F 1 66  ? 127.687 122.319 97.561  1.00 68.00  ? 331 LYS F N      1 
ATOM   30661 C CA     . LYS F 1 66  ? 126.969 121.113 97.182  1.00 67.36  ? 331 LYS F CA     1 
ATOM   30662 C C      . LYS F 1 66  ? 125.914 120.706 98.199  1.00 65.59  ? 331 LYS F C      1 
ATOM   30663 O O      . LYS F 1 66  ? 125.268 119.673 98.023  1.00 72.49  ? 331 LYS F O      1 
ATOM   30664 C CB     . LYS F 1 66  ? 127.969 119.978 96.981  1.00 70.49  ? 331 LYS F CB     1 
ATOM   30665 C CG     . LYS F 1 66  ? 128.949 120.297 95.886  1.00 73.36  ? 331 LYS F CG     1 
ATOM   30666 C CD     . LYS F 1 66  ? 130.008 119.253 95.707  1.00 80.46  ? 331 LYS F CD     1 
ATOM   30667 C CE     . LYS F 1 66  ? 131.013 119.745 94.689  1.00 83.84  ? 331 LYS F CE     1 
ATOM   30668 N NZ     . LYS F 1 66  ? 132.189 118.852 94.571  1.00 94.50  ? 331 LYS F NZ     1 
ATOM   30669 H H      . LYS F 1 66  ? 128.361 122.163 98.074  1.00 68.73  ? 331 LYS F H      1 
ATOM   30670 H HA     . LYS F 1 66  ? 126.519 121.264 96.334  1.00 68.64  ? 331 LYS F HA     1 
ATOM   30671 H HB2    . LYS F 1 66  ? 128.465 119.836 97.804  1.00 69.43  ? 331 LYS F HB2    1 
ATOM   30672 H HB3    . LYS F 1 66  ? 127.492 119.168 96.734  1.00 71.80  ? 331 LYS F HB3    1 
ATOM   30673 H HG2    . LYS F 1 66  ? 128.466 120.377 95.047  1.00 72.58  ? 331 LYS F HG2    1 
ATOM   30674 H HG3    . LYS F 1 66  ? 129.392 121.136 96.091  1.00 72.27  ? 331 LYS F HG3    1 
ATOM   30675 H HD2    . LYS F 1 66  ? 130.465 119.101 96.549  1.00 78.71  ? 331 LYS F HD2    1 
ATOM   30676 H HD3    . LYS F 1 66  ? 129.607 118.431 95.379  1.00 80.87  ? 331 LYS F HD3    1 
ATOM   30677 H HE2    . LYS F 1 66  ? 130.583 119.794 93.819  1.00 81.83  ? 331 LYS F HE2    1 
ATOM   30678 H HE3    . LYS F 1 66  ? 131.326 120.626 94.952  1.00 80.76  ? 331 LYS F HE3    1 
ATOM   30679 H HZ1    . LYS F 1 66  ? 131.929 118.036 94.326  1.00 92.31  ? 331 LYS F HZ1    1 
ATOM   30680 H HZ2    . LYS F 1 66  ? 132.752 119.172 93.958  1.00 92.75  ? 331 LYS F HZ2    1 
ATOM   30681 H HZ3    . LYS F 1 66  ? 132.612 118.801 95.353  1.00 92.16  ? 331 LYS F HZ3    1 
ATOM   30682 N N      . ASN F 1 67  ? 125.721 121.493 99.250  1.00 64.20  ? 332 ASN F N      1 
ATOM   30683 C CA     . ASN F 1 67  ? 125.000 121.059 100.438 1.00 65.24  ? 332 ASN F CA     1 
ATOM   30684 C C      . ASN F 1 67  ? 123.828 121.976 100.766 1.00 68.04  ? 332 ASN F C      1 
ATOM   30685 O O      . ASN F 1 67  ? 123.339 121.978 101.896 1.00 71.74  ? 332 ASN F O      1 
ATOM   30686 C CB     . ASN F 1 67  ? 125.979 120.990 101.605 1.00 72.28  ? 332 ASN F CB     1 
ATOM   30687 C CG     . ASN F 1 67  ? 125.511 120.084 102.693 1.00 83.63  ? 332 ASN F CG     1 
ATOM   30688 O OD1    . ASN F 1 67  ? 124.475 119.439 102.574 1.00 93.56  ? 332 ASN F OD1    1 
ATOM   30689 N ND2    . ASN F 1 67  ? 126.295 119.990 103.754 1.00 81.71  ? 332 ASN F ND2    1 
ATOM   30690 H H      . ASN F 1 67  ? 126.145 122.231 99.361  1.00 68.56  ? 332 ASN F H      1 
ATOM   30691 H HA     . ASN F 1 67  ? 124.645 120.168 100.286 1.00 68.36  ? 332 ASN F HA     1 
ATOM   30692 H HB2    . ASN F 1 67  ? 126.828 120.649 101.277 1.00 72.68  ? 332 ASN F HB2    1 
ATOM   30693 H HB3    . ASN F 1 67  ? 126.099 121.879 101.975 1.00 72.95  ? 332 ASN F HB3    1 
ATOM   30694 H HD21   . ASN F 1 67  ? 127.027 120.444 103.788 1.00 79.20  ? 332 ASN F HD21   1 
ATOM   30695 H HD22   . ASN F 1 67  ? 126.087 119.457 104.397 1.00 81.51  ? 332 ASN F HD22   1 
ATOM   30696 N N      . GLN F 1 68  ? 123.377 122.755 99.789  1.00 65.44  ? 333 GLN F N      1 
ATOM   30697 C CA     . GLN F 1 68  ? 122.699 124.017 100.063 1.00 68.32  ? 333 GLN F CA     1 
ATOM   30698 C C      . GLN F 1 68  ? 121.448 123.840 100.921 1.00 69.15  ? 333 GLN F C      1 
ATOM   30699 O O      . GLN F 1 68  ? 121.252 124.557 101.907 1.00 70.62  ? 333 GLN F O      1 
ATOM   30700 C CB     . GLN F 1 68  ? 122.370 124.685 98.733  1.00 69.10  ? 333 GLN F CB     1 
ATOM   30701 C CG     . GLN F 1 68  ? 123.626 125.139 98.021  1.00 69.74  ? 333 GLN F CG     1 
ATOM   30702 C CD     . GLN F 1 68  ? 123.405 125.461 96.571  1.00 64.99  ? 333 GLN F CD     1 
ATOM   30703 O OE1    . GLN F 1 68  ? 122.457 124.991 95.962  1.00 63.56  ? 333 GLN F OE1    1 
ATOM   30704 N NE2    . GLN F 1 68  ? 124.298 126.248 96.000  1.00 67.63  ? 333 GLN F NE2    1 
ATOM   30705 H H      . GLN F 1 68  ? 123.613 122.659 98.969  1.00 67.24  ? 333 GLN F H      1 
ATOM   30706 H HA     . GLN F 1 68  ? 123.306 124.600 100.547 1.00 68.83  ? 333 GLN F HA     1 
ATOM   30707 H HB2    . GLN F 1 68  ? 121.905 124.051 98.163  1.00 68.60  ? 333 GLN F HB2    1 
ATOM   30708 H HB3    . GLN F 1 68  ? 121.812 125.464 98.894  1.00 68.06  ? 333 GLN F HB3    1 
ATOM   30709 H HG2    . GLN F 1 68  ? 123.962 125.939 98.459  1.00 68.71  ? 333 GLN F HG2    1 
ATOM   30710 H HG3    . GLN F 1 68  ? 124.292 124.434 98.071  1.00 68.62  ? 333 GLN F HG3    1 
ATOM   30711 H HE21   . GLN F 1 68  ? 124.217 126.461 95.170  1.00 66.86  ? 333 GLN F HE21   1 
ATOM   30712 H HE22   . GLN F 1 68  ? 124.955 126.561 96.463  1.00 69.34  ? 333 GLN F HE22   1 
ATOM   30713 N N      . LYS F 1 69  ? 120.584 122.897 100.560 1.00 65.16  ? 334 LYS F N      1 
ATOM   30714 C CA     . LYS F 1 69  ? 119.341 122.725 101.307 1.00 65.16  ? 334 LYS F CA     1 
ATOM   30715 C C      . LYS F 1 69  ? 119.573 122.353 102.766 1.00 66.41  ? 334 LYS F C      1 
ATOM   30716 O O      . LYS F 1 69  ? 118.752 122.685 103.626 1.00 67.24  ? 334 LYS F O      1 
ATOM   30717 C CB     . LYS F 1 69  ? 118.471 121.681 100.631 1.00 65.32  ? 334 LYS F CB     1 
ATOM   30718 C CG     . LYS F 1 69  ? 117.022 121.799 101.008 1.00 65.96  ? 334 LYS F CG     1 
ATOM   30719 C CD     . LYS F 1 69  ? 116.229 120.723 100.338 1.00 69.79  ? 334 LYS F CD     1 
ATOM   30720 C CE     . LYS F 1 69  ? 114.759 121.008 100.398 1.00 76.52  ? 334 LYS F CE     1 
ATOM   30721 N NZ     . LYS F 1 69  ? 114.025 120.091 99.493  1.00 90.35  ? 334 LYS F NZ     1 
ATOM   30722 H H      . LYS F 1 69  ? 120.659 122.401 99.861  1.00 65.59  ? 334 LYS F H      1 
ATOM   30723 H HA     . LYS F 1 69  ? 118.854 123.566 101.295 1.00 66.52  ? 334 LYS F HA     1 
ATOM   30724 H HB2    . LYS F 1 69  ? 118.539 121.791 99.669  1.00 66.23  ? 334 LYS F HB2    1 
ATOM   30725 H HB3    . LYS F 1 69  ? 118.779 120.797 100.888 1.00 65.87  ? 334 LYS F HB3    1 
ATOM   30726 H HG2    . LYS F 1 69  ? 116.927 121.701 101.970 1.00 66.34  ? 334 LYS F HG2    1 
ATOM   30727 H HG3    . LYS F 1 69  ? 116.682 122.662 100.720 1.00 67.33  ? 334 LYS F HG3    1 
ATOM   30728 H HD2    . LYS F 1 69  ? 116.491 120.670 99.405  1.00 69.88  ? 334 LYS F HD2    1 
ATOM   30729 H HD3    . LYS F 1 69  ? 116.396 119.877 100.783 1.00 70.16  ? 334 LYS F HD3    1 
ATOM   30730 H HE2    . LYS F 1 69  ? 114.438 120.870 101.305 1.00 74.60  ? 334 LYS F HE2    1 
ATOM   30731 H HE3    . LYS F 1 69  ? 114.592 121.921 100.114 1.00 74.48  ? 334 LYS F HE3    1 
ATOM   30732 H HZ1    . LYS F 1 69  ? 114.342 120.171 98.663  1.00 84.92  ? 334 LYS F HZ1    1 
ATOM   30733 H HZ2    . LYS F 1 69  ? 114.131 119.248 99.762  1.00 88.41  ? 334 LYS F HZ2    1 
ATOM   30734 H HZ3    . LYS F 1 69  ? 113.157 120.291 99.492  1.00 88.45  ? 334 LYS F HZ3    1 
ATOM   30735 N N      . THR F 1 70  ? 120.673 121.673 103.070 1.00 64.68  ? 335 THR F N      1 
ATOM   30736 C CA     . THR F 1 70  ? 120.970 121.343 104.460 1.00 61.85  ? 335 THR F CA     1 
ATOM   30737 C C      . THR F 1 70  ? 121.259 122.594 105.278 1.00 65.09  ? 335 THR F C      1 
ATOM   30738 O O      . THR F 1 70  ? 120.826 122.703 106.429 1.00 67.04  ? 335 THR F O      1 
ATOM   30739 C CB     . THR F 1 70  ? 122.157 120.395 104.525 1.00 70.56  ? 335 THR F CB     1 
ATOM   30740 O OG1    . THR F 1 70  ? 121.992 119.359 103.555 1.00 76.02  ? 335 THR F OG1    1 
ATOM   30741 C CG2    . THR F 1 70  ? 122.258 119.771 105.899 1.00 76.29  ? 335 THR F CG2    1 
ATOM   30742 H H      . THR F 1 70  ? 121.267 121.420 102.502 1.00 67.49  ? 335 THR F H      1 
ATOM   30743 H HA     . THR F 1 70  ? 120.202 120.895 104.853 1.00 64.48  ? 335 THR F HA     1 
ATOM   30744 H HB     . THR F 1 70  ? 122.974 120.888 104.344 1.00 71.55  ? 335 THR F HB     1 
ATOM   30745 H HG1    . THR F 1 70  ? 122.718 119.239 103.147 1.00 76.69  ? 335 THR F HG1    1 
ATOM   30746 H HG21   . THR F 1 70  ? 122.421 120.458 106.566 1.00 73.71  ? 335 THR F HG21   1 
ATOM   30747 H HG22   . THR F 1 70  ? 122.991 119.135 105.916 1.00 76.21  ? 335 THR F HG22   1 
ATOM   30748 H HG23   . THR F 1 70  ? 121.431 119.311 106.116 1.00 73.64  ? 335 THR F HG23   1 
ATOM   30749 N N      . ILE F 1 71  ? 122.000 123.541 104.708 1.00 67.66  ? 336 ILE F N      1 
ATOM   30750 C CA     . ILE F 1 71  ? 122.240 124.808 105.391 1.00 67.44  ? 336 ILE F CA     1 
ATOM   30751 C C      . ILE F 1 71  ? 120.921 125.497 105.706 1.00 66.93  ? 336 ILE F C      1 
ATOM   30752 O O      . ILE F 1 71  ? 120.707 126.000 106.812 1.00 64.99  ? 336 ILE F O      1 
ATOM   30753 C CB     . ILE F 1 71  ? 123.127 125.719 104.526 1.00 68.59  ? 336 ILE F CB     1 
ATOM   30754 C CG1    . ILE F 1 71  ? 124.373 124.976 104.061 1.00 70.16  ? 336 ILE F CG1    1 
ATOM   30755 C CG2    . ILE F 1 71  ? 123.515 126.960 105.307 1.00 71.95  ? 336 ILE F CG2    1 
ATOM   30756 C CD1    . ILE F 1 71  ? 125.356 125.844 103.338 1.00 67.44  ? 336 ILE F CD1    1 
ATOM   30757 H H      . ILE F 1 71  ? 122.305 123.498 103.906 1.00 69.19  ? 336 ILE F H      1 
ATOM   30758 H HA     . ILE F 1 71  ? 122.701 124.638 106.229 1.00 66.72  ? 336 ILE F HA     1 
ATOM   30759 H HB     . ILE F 1 71  ? 122.618 125.991 103.745 1.00 67.13  ? 336 ILE F HB     1 
ATOM   30760 H HG12   . ILE F 1 71  ? 124.820 124.595 104.834 1.00 68.73  ? 336 ILE F HG12   1 
ATOM   30761 H HG13   . ILE F 1 71  ? 124.110 124.268 103.452 1.00 69.63  ? 336 ILE F HG13   1 
ATOM   30762 H HG21   . ILE F 1 71  ? 123.985 127.577 104.723 1.00 69.45  ? 336 ILE F HG21   1 
ATOM   30763 H HG22   . ILE F 1 71  ? 124.087 126.702 106.048 1.00 69.76  ? 336 ILE F HG22   1 
ATOM   30764 H HG23   . ILE F 1 71  ? 122.713 127.392 105.643 1.00 71.31  ? 336 ILE F HG23   1 
ATOM   30765 H HD11   . ILE F 1 71  ? 124.888 126.352 102.655 1.00 67.05  ? 336 ILE F HD11   1 
ATOM   30766 H HD12   . ILE F 1 71  ? 125.778 126.447 103.971 1.00 68.51  ? 336 ILE F HD12   1 
ATOM   30767 H HD13   . ILE F 1 71  ? 126.030 125.278 102.929 1.00 69.07  ? 336 ILE F HD13   1 
ATOM   30768 N N      . CYS F 1 72  ? 120.026 125.546 104.723 1.00 67.25  ? 337 CYS F N      1 
ATOM   30769 C CA     . CYS F 1 72  ? 118.754 126.239 104.888 1.00 66.37  ? 337 CYS F CA     1 
ATOM   30770 C C      . CYS F 1 72  ? 117.838 125.553 105.885 1.00 67.98  ? 337 CYS F C      1 
ATOM   30771 O O      . CYS F 1 72  ? 117.078 126.224 106.589 1.00 70.74  ? 337 CYS F O      1 
ATOM   30772 C CB     . CYS F 1 72  ? 118.063 126.359 103.539 1.00 69.09  ? 337 CYS F CB     1 
ATOM   30773 S SG     . CYS F 1 72  ? 119.066 127.228 102.347 1.00 87.71  ? 337 CYS F SG     1 
ATOM   30774 H H      . CYS F 1 72  ? 120.169 125.256 103.926 1.00 67.32  ? 337 CYS F H      1 
ATOM   30775 H HA     . CYS F 1 72  ? 118.928 127.136 105.216 1.00 68.33  ? 337 CYS F HA     1 
ATOM   30776 H HB2    . CYS F 1 72  ? 117.887 125.467 103.195 1.00 69.36  ? 337 CYS F HB2    1 
ATOM   30777 H HB3    . CYS F 1 72  ? 117.230 126.845 103.649 1.00 70.82  ? 337 CYS F HB3    1 
ATOM   30778 H HG     . CYS F 1 72  ? 119.132 128.363 102.733 1.00 76.27  ? 337 CYS F HG     1 
ATOM   30779 N N      . GLN F 1 73  ? 117.871 124.228 105.950 1.00 68.41  ? 338 GLN F N      1 
ATOM   30780 C CA     . GLN F 1 73  ? 117.021 123.534 106.905 1.00 70.02  ? 338 GLN F CA     1 
ATOM   30781 C C      . GLN F 1 73  ? 117.367 123.921 108.336 1.00 69.17  ? 338 GLN F C      1 
ATOM   30782 O O      . GLN F 1 73  ? 116.479 124.178 109.152 1.00 72.56  ? 338 GLN F O      1 
ATOM   30783 C CB     . GLN F 1 73  ? 117.142 122.028 106.715 1.00 72.83  ? 338 GLN F CB     1 
ATOM   30784 C CG     . GLN F 1 73  ? 116.171 121.270 107.571 1.00 74.76  ? 338 GLN F CG     1 
ATOM   30785 C CD     . GLN F 1 73  ? 114.758 121.719 107.320 1.00 77.08  ? 338 GLN F CD     1 
ATOM   30786 O OE1    . GLN F 1 73  ? 114.261 121.619 106.206 1.00 71.68  ? 338 GLN F OE1    1 
ATOM   30787 N NE2    . GLN F 1 73  ? 114.112 122.252 108.344 1.00 79.31  ? 338 GLN F NE2    1 
ATOM   30788 H H      . GLN F 1 73  ? 118.334 123.718 105.434 1.00 68.89  ? 338 GLN F H      1 
ATOM   30789 H HA     . GLN F 1 73  ? 116.103 123.800 106.740 1.00 70.92  ? 338 GLN F HA     1 
ATOM   30790 H HB2    . GLN F 1 73  ? 116.961 121.810 105.786 1.00 70.97  ? 338 GLN F HB2    1 
ATOM   30791 H HB3    . GLN F 1 73  ? 118.041 121.748 106.954 1.00 71.16  ? 338 GLN F HB3    1 
ATOM   30792 H HG2    . GLN F 1 73  ? 116.232 120.324 107.362 1.00 73.77  ? 338 GLN F HG2    1 
ATOM   30793 H HG3    . GLN F 1 73  ? 116.381 121.419 108.508 1.00 73.71  ? 338 GLN F HG3    1 
ATOM   30794 H HE21   . GLN F 1 73  ? 114.492 122.309 109.115 1.00 77.99  ? 338 GLN F HE21   1 
ATOM   30795 H HE22   . GLN F 1 73  ? 113.297 122.514 108.246 1.00 77.13  ? 338 GLN F HE22   1 
ATOM   30796 N N      . GLN F 1 74  ? 118.657 123.953 108.662 1.00 67.75  ? 339 GLN F N      1 
ATOM   30797 C CA     . GLN F 1 74  ? 119.070 124.384 109.992 1.00 67.29  ? 339 GLN F CA     1 
ATOM   30798 C C      . GLN F 1 74  ? 118.636 125.815 110.282 1.00 69.32  ? 339 GLN F C      1 
ATOM   30799 O O      . GLN F 1 74  ? 118.148 126.110 111.377 1.00 75.00  ? 339 GLN F O      1 
ATOM   30800 C CB     . GLN F 1 74  ? 120.582 124.238 110.134 1.00 63.45  ? 339 GLN F CB     1 
ATOM   30801 C CG     . GLN F 1 74  ? 121.106 124.669 111.475 1.00 64.93  ? 339 GLN F CG     1 
ATOM   30802 C CD     . GLN F 1 74  ? 122.474 124.122 111.750 1.00 72.80  ? 339 GLN F CD     1 
ATOM   30803 O OE1    . GLN F 1 74  ? 122.641 122.921 111.923 1.00 73.89  ? 339 GLN F OE1    1 
ATOM   30804 N NE2    . GLN F 1 74  ? 123.460 125.000 111.840 1.00 79.05  ? 339 GLN F NE2    1 
ATOM   30805 H H      . GLN F 1 74  ? 119.305 123.752 108.131 1.00 68.37  ? 339 GLN F H      1 
ATOM   30806 H HA     . GLN F 1 74  ? 118.653 123.808 110.654 1.00 67.67  ? 339 GLN F HA     1 
ATOM   30807 H HB2    . GLN F 1 74  ? 120.818 123.303 110.012 1.00 64.78  ? 339 GLN F HB2    1 
ATOM   30808 H HB3    . GLN F 1 74  ? 121.018 124.778 109.455 1.00 66.82  ? 339 GLN F HB3    1 
ATOM   30809 H HG2    . GLN F 1 74  ? 121.158 125.639 111.500 1.00 68.54  ? 339 GLN F HG2    1 
ATOM   30810 H HG3    . GLN F 1 74  ? 120.507 124.350 112.170 1.00 66.55  ? 339 GLN F HG3    1 
ATOM   30811 H HE21   . GLN F 1 74  ? 123.297 125.841 111.756 1.00 74.25  ? 339 GLN F HE21   1 
ATOM   30812 H HE22   . GLN F 1 74  ? 124.246 124.740 112.074 1.00 74.52  ? 339 GLN F HE22   1 
ATOM   30813 N N      . ALA F 1 75  ? 118.798 126.717 109.317 1.00 66.09  ? 340 ALA F N      1 
ATOM   30814 C CA     . ALA F 1 75  ? 118.386 128.102 109.524 1.00 66.63  ? 340 ALA F CA     1 
ATOM   30815 C C      . ALA F 1 75  ? 116.886 128.229 109.786 1.00 72.61  ? 340 ALA F C      1 
ATOM   30816 O O      . ALA F 1 75  ? 116.468 129.000 110.655 1.00 75.04  ? 340 ALA F O      1 
ATOM   30817 C CB     . ALA F 1 75  ? 118.795 128.944 108.319 1.00 68.77  ? 340 ALA F CB     1 
ATOM   30818 H H      . ALA F 1 75  ? 119.152 126.557 108.548 1.00 67.72  ? 340 ALA F H      1 
ATOM   30819 H HA     . ALA F 1 75  ? 118.852 128.452 110.301 1.00 68.06  ? 340 ALA F HA     1 
ATOM   30820 H HB1    . ALA F 1 75  ? 118.351 128.602 107.527 1.00 69.95  ? 340 ALA F HB1    1 
ATOM   30821 H HB2    . ALA F 1 75  ? 118.538 129.868 108.474 1.00 69.89  ? 340 ALA F HB2    1 
ATOM   30822 H HB3    . ALA F 1 75  ? 119.759 128.884 108.209 1.00 70.27  ? 340 ALA F HB3    1 
ATOM   30823 N N      . VAL F 1 76  ? 116.059 127.503 109.035 1.00 75.88  ? 341 VAL F N      1 
ATOM   30824 C CA     . VAL F 1 76  ? 114.618 127.523 109.287 1.00 72.95  ? 341 VAL F CA     1 
ATOM   30825 C C      . VAL F 1 76  ? 114.280 126.933 110.652 1.00 73.92  ? 341 VAL F C      1 
ATOM   30826 O O      . VAL F 1 76  ? 113.346 127.387 111.321 1.00 74.56  ? 341 VAL F O      1 
ATOM   30827 C CB     . VAL F 1 76  ? 113.869 126.798 108.157 1.00 74.39  ? 341 VAL F CB     1 
ATOM   30828 C CG1    . VAL F 1 76  ? 112.403 126.659 108.491 1.00 77.23  ? 341 VAL F CG1    1 
ATOM   30829 C CG2    . VAL F 1 76  ? 114.014 127.572 106.873 1.00 79.01  ? 341 VAL F CG2    1 
ATOM   30830 H H      . VAL F 1 76  ? 116.305 126.985 108.393 1.00 73.42  ? 341 VAL F H      1 
ATOM   30831 H HA     . VAL F 1 76  ? 114.319 128.447 109.290 1.00 73.28  ? 341 VAL F HA     1 
ATOM   30832 H HB     . VAL F 1 76  ? 114.246 125.912 108.031 1.00 72.68  ? 341 VAL F HB     1 
ATOM   30833 H HG11   . VAL F 1 76  ? 111.937 126.327 107.706 1.00 77.76  ? 341 VAL F HG11   1 
ATOM   30834 H HG12   . VAL F 1 76  ? 112.293 126.030 109.223 1.00 76.57  ? 341 VAL F HG12   1 
ATOM   30835 H HG13   . VAL F 1 76  ? 112.048 127.528 108.738 1.00 77.36  ? 341 VAL F HG13   1 
ATOM   30836 H HG21   . VAL F 1 76  ? 114.954 127.636 106.641 1.00 74.92  ? 341 VAL F HG21   1 
ATOM   30837 H HG22   . VAL F 1 76  ? 113.526 127.111 106.172 1.00 76.81  ? 341 VAL F HG22   1 
ATOM   30838 H HG23   . VAL F 1 76  ? 113.644 128.462 107.001 1.00 77.71  ? 341 VAL F HG23   1 
ATOM   30839 N N      . ASP F 1 77  ? 115.014 125.909 111.085 1.00 71.53  ? 342 ASP F N      1 
ATOM   30840 C CA     . ASP F 1 77  ? 114.794 125.388 112.431 1.00 65.55  ? 342 ASP F CA     1 
ATOM   30841 C C      . ASP F 1 77  ? 115.012 126.464 113.481 1.00 67.76  ? 342 ASP F C      1 
ATOM   30842 O O      . ASP F 1 77  ? 114.249 126.565 114.445 1.00 72.64  ? 342 ASP F O      1 
ATOM   30843 C CB     . ASP F 1 77  ? 115.724 124.213 112.712 1.00 73.59  ? 342 ASP F CB     1 
ATOM   30844 C CG     . ASP F 1 77  ? 115.537 123.080 111.742 1.00 85.26  ? 342 ASP F CG     1 
ATOM   30845 O OD1    . ASP F 1 77  ? 114.440 122.971 111.162 1.00 91.54  ? 342 ASP F OD1    1 
ATOM   30846 O OD2    . ASP F 1 77  ? 116.485 122.289 111.566 1.00 94.17  ? 342 ASP F OD2    1 
ATOM   30847 H H      . ASP F 1 77  ? 115.623 125.506 110.629 1.00 74.04  ? 342 ASP F H      1 
ATOM   30848 H HA     . ASP F 1 77  ? 113.879 125.073 112.505 1.00 70.78  ? 342 ASP F HA     1 
ATOM   30849 H HB2    . ASP F 1 77  ? 116.645 124.517 112.650 1.00 74.96  ? 342 ASP F HB2    1 
ATOM   30850 H HB3    . ASP F 1 77  ? 115.545 123.877 113.605 1.00 75.02  ? 342 ASP F HB3    1 
ATOM   30851 N N      . THR F 1 78  ? 116.040 127.286 113.297 1.00 72.66  ? 343 THR F N      1 
ATOM   30852 C CA     . THR F 1 78  ? 116.342 128.341 114.258 1.00 71.79  ? 343 THR F CA     1 
ATOM   30853 C C      . THR F 1 78  ? 115.155 129.279 114.445 1.00 71.65  ? 343 THR F C      1 
ATOM   30854 O O      . THR F 1 78  ? 114.802 129.636 115.572 1.00 72.47  ? 343 THR F O      1 
ATOM   30855 C CB     . THR F 1 78  ? 117.575 129.118 113.803 1.00 72.21  ? 343 THR F CB     1 
ATOM   30856 O OG1    . THR F 1 78  ? 118.594 128.204 113.388 1.00 71.40  ? 343 THR F OG1    1 
ATOM   30857 C CG2    . THR F 1 78  ? 118.121 129.959 114.927 1.00 70.62  ? 343 THR F CG2    1 
ATOM   30858 H H      . THR F 1 78  ? 116.582 127.242 112.630 1.00 73.58  ? 343 THR F H      1 
ATOM   30859 H HA     . THR F 1 78  ? 116.543 127.936 115.117 1.00 71.07  ? 343 THR F HA     1 
ATOM   30860 H HB     . THR F 1 78  ? 117.337 129.701 113.064 1.00 73.07  ? 343 THR F HB     1 
ATOM   30861 H HG1    . THR F 1 78  ? 118.339 127.778 112.709 1.00 72.30  ? 343 THR F HG1    1 
ATOM   30862 H HG21   . THR F 1 78  ? 118.483 129.386 115.621 1.00 70.09  ? 343 THR F HG21   1 
ATOM   30863 H HG22   . THR F 1 78  ? 118.829 130.532 114.590 1.00 72.21  ? 343 THR F HG22   1 
ATOM   30864 H HG23   . THR F 1 78  ? 117.420 130.516 115.302 1.00 73.08  ? 343 THR F HG23   1 
ATOM   30865 N N      . VAL F 1 79  ? 114.536 129.699 113.345 1.00 70.61  ? 344 VAL F N      1 
ATOM   30866 C CA     . VAL F 1 79  ? 113.391 130.599 113.434 1.00 69.41  ? 344 VAL F CA     1 
ATOM   30867 C C      . VAL F 1 79  ? 112.196 129.909 114.080 1.00 72.36  ? 344 VAL F C      1 
ATOM   30868 O O      . VAL F 1 79  ? 111.506 130.498 114.919 1.00 75.17  ? 344 VAL F O      1 
ATOM   30869 C CB     . VAL F 1 79  ? 113.047 131.144 112.039 1.00 74.25  ? 344 VAL F CB     1 
ATOM   30870 C CG1    . VAL F 1 79  ? 111.840 132.049 112.110 1.00 82.85  ? 344 VAL F CG1    1 
ATOM   30871 C CG2    . VAL F 1 79  ? 114.228 131.905 111.477 1.00 77.10  ? 344 VAL F CG2    1 
ATOM   30872 H H      . VAL F 1 79  ? 114.752 129.469 112.544 1.00 72.24  ? 344 VAL F H      1 
ATOM   30873 H HA     . VAL F 1 79  ? 113.633 131.354 113.995 1.00 71.65  ? 344 VAL F HA     1 
ATOM   30874 H HB     . VAL F 1 79  ? 112.846 130.404 111.443 1.00 74.06  ? 344 VAL F HB     1 
ATOM   30875 H HG11   . VAL F 1 79  ? 112.001 132.737 112.776 1.00 78.54  ? 344 VAL F HG11   1 
ATOM   30876 H HG12   . VAL F 1 79  ? 111.705 132.459 111.240 1.00 81.25  ? 344 VAL F HG12   1 
ATOM   30877 H HG13   . VAL F 1 79  ? 111.058 131.529 112.354 1.00 80.62  ? 344 VAL F HG13   1 
ATOM   30878 H HG21   . VAL F 1 79  ? 114.473 132.607 112.102 1.00 78.31  ? 344 VAL F HG21   1 
ATOM   30879 H HG22   . VAL F 1 79  ? 113.979 132.295 110.624 1.00 76.75  ? 344 VAL F HG22   1 
ATOM   30880 H HG23   . VAL F 1 79  ? 114.975 131.296 111.356 1.00 75.92  ? 344 VAL F HG23   1 
ATOM   30881 N N      . LEU F 1 80  ? 111.928 128.660 113.711 1.00 73.34  ? 345 LEU F N      1 
ATOM   30882 C CA     . LEU F 1 80  ? 110.832 127.931 114.342 1.00 71.30  ? 345 LEU F CA     1 
ATOM   30883 C C      . LEU F 1 80  ? 111.068 127.735 115.830 1.00 71.74  ? 345 LEU F C      1 
ATOM   30884 O O      . LEU F 1 80  ? 110.144 127.872 116.637 1.00 74.43  ? 345 LEU F O      1 
ATOM   30885 C CB     . LEU F 1 80  ? 110.658 126.579 113.667 1.00 66.82  ? 345 LEU F CB     1 
ATOM   30886 C CG     . LEU F 1 80  ? 110.134 126.650 112.246 1.00 73.17  ? 345 LEU F CG     1 
ATOM   30887 C CD1    . LEU F 1 80  ? 110.306 125.309 111.581 1.00 75.53  ? 345 LEU F CD1    1 
ATOM   30888 C CD2    . LEU F 1 80  ? 108.680 127.053 112.254 1.00 77.61  ? 345 LEU F CD2    1 
ATOM   30889 H H      . LEU F 1 80  ? 112.371 128.212 113.123 1.00 72.76  ? 345 LEU F H      1 
ATOM   30890 H HA     . LEU F 1 80  ? 110.011 128.438 114.235 1.00 72.24  ? 345 LEU F HA     1 
ATOM   30891 H HB2    . LEU F 1 80  ? 111.521 126.134 113.644 1.00 70.99  ? 345 LEU F HB2    1 
ATOM   30892 H HB3    . LEU F 1 80  ? 110.033 126.050 114.189 1.00 68.94  ? 345 LEU F HB3    1 
ATOM   30893 H HG     . LEU F 1 80  ? 110.639 127.314 111.746 1.00 74.43  ? 345 LEU F HG     1 
ATOM   30894 H HD11   . LEU F 1 80  ? 111.251 125.087 111.565 1.00 75.20  ? 345 LEU F HD11   1 
ATOM   30895 H HD12   . LEU F 1 80  ? 109.817 124.640 112.087 1.00 74.76  ? 345 LEU F HD12   1 
ATOM   30896 H HD13   . LEU F 1 80  ? 109.962 125.360 110.675 1.00 75.78  ? 345 LEU F HD13   1 
ATOM   30897 H HD21   . LEU F 1 80  ? 108.182 126.423 112.800 1.00 75.19  ? 345 LEU F HD21   1 
ATOM   30898 H HD22   . LEU F 1 80  ? 108.595 127.948 112.620 1.00 76.39  ? 345 LEU F HD22   1 
ATOM   30899 H HD23   . LEU F 1 80  ? 108.345 127.036 111.343 1.00 78.36  ? 345 LEU F HD23   1 
ATOM   30900 N N      . ALA F 1 81  ? 112.298 127.403 116.211 1.00 69.72  ? 346 ALA F N      1 
ATOM   30901 C CA     . ALA F 1 81  ? 112.620 127.257 117.623 1.00 72.44  ? 346 ALA F CA     1 
ATOM   30902 C C      . ALA F 1 81  ? 112.388 128.557 118.376 1.00 73.20  ? 346 ALA F C      1 
ATOM   30903 O O      . ALA F 1 81  ? 111.811 128.560 119.467 1.00 79.91  ? 346 ALA F O      1 
ATOM   30904 C CB     . ALA F 1 81  ? 114.066 126.800 117.776 1.00 79.35  ? 346 ALA F CB     1 
ATOM   30905 H H      . ALA F 1 81  ? 112.957 127.259 115.675 1.00 71.96  ? 346 ALA F H      1 
ATOM   30906 H HA     . ALA F 1 81  ? 112.045 126.578 118.012 1.00 73.49  ? 346 ALA F HA     1 
ATOM   30907 H HB1    . ALA F 1 81  ? 114.177 125.954 117.313 1.00 77.16  ? 346 ALA F HB1    1 
ATOM   30908 H HB2    . ALA F 1 81  ? 114.652 127.469 117.385 1.00 75.42  ? 346 ALA F HB2    1 
ATOM   30909 H HB3    . ALA F 1 81  ? 114.269 126.690 118.719 1.00 76.84  ? 346 ALA F HB3    1 
ATOM   30910 N N      . LYS F 1 82  ? 112.830 129.672 117.804 1.00 74.37  ? 347 LYS F N      1 
ATOM   30911 C CA     . LYS F 1 82  ? 112.594 130.978 118.405 1.00 80.17  ? 347 LYS F CA     1 
ATOM   30912 C C      . LYS F 1 82  ? 111.114 131.211 118.688 1.00 80.92  ? 347 LYS F C      1 
ATOM   30913 O O      . LYS F 1 82  ? 110.737 131.624 119.789 1.00 83.94  ? 347 LYS F O      1 
ATOM   30914 C CB     . LYS F 1 82  ? 113.145 132.055 117.471 1.00 80.19  ? 347 LYS F CB     1 
ATOM   30915 C CG     . LYS F 1 82  ? 113.044 133.466 117.982 1.00 79.64  ? 347 LYS F CG     1 
ATOM   30916 C CD     . LYS F 1 82  ? 114.040 133.710 119.083 1.00 85.20  ? 347 LYS F CD     1 
ATOM   30917 C CE     . LYS F 1 82  ? 114.004 135.153 119.532 1.00 93.41  ? 347 LYS F CE     1 
ATOM   30918 N NZ     . LYS F 1 82  ? 112.922 135.400 120.527 1.00 106.07 ? 347 LYS F NZ     1 
ATOM   30919 H H      . LYS F 1 82  ? 113.254 129.698 117.054 1.00 74.67  ? 347 LYS F H      1 
ATOM   30920 H HA     . LYS F 1 82  ? 113.075 131.032 119.248 1.00 79.49  ? 347 LYS F HA     1 
ATOM   30921 H HB2    . LYS F 1 82  ? 114.084 131.869 117.307 1.00 79.64  ? 347 LYS F HB2    1 
ATOM   30922 H HB3    . LYS F 1 82  ? 112.657 132.013 116.632 1.00 78.21  ? 347 LYS F HB3    1 
ATOM   30923 H HG2    . LYS F 1 82  ? 113.239 134.081 117.256 1.00 81.22  ? 347 LYS F HG2    1 
ATOM   30924 H HG3    . LYS F 1 82  ? 112.152 133.630 118.329 1.00 81.41  ? 347 LYS F HG3    1 
ATOM   30925 H HD2    . LYS F 1 82  ? 113.829 133.146 119.844 1.00 84.98  ? 347 LYS F HD2    1 
ATOM   30926 H HD3    . LYS F 1 82  ? 114.934 133.516 118.757 1.00 84.73  ? 347 LYS F HD3    1 
ATOM   30927 H HE2    . LYS F 1 82  ? 114.852 135.378 119.948 1.00 92.97  ? 347 LYS F HE2    1 
ATOM   30928 H HE3    . LYS F 1 82  ? 113.848 135.725 118.763 1.00 90.59  ? 347 LYS F HE3    1 
ATOM   30929 H HZ1    . LYS F 1 82  ? 112.130 135.183 120.180 1.00 101.52 ? 347 LYS F HZ1    1 
ATOM   30930 H HZ2    . LYS F 1 82  ? 112.910 136.261 120.756 1.00 103.99 ? 347 LYS F HZ2    1 
ATOM   30931 H HZ3    . LYS F 1 82  ? 113.061 134.910 121.258 1.00 100.65 ? 347 LYS F HZ3    1 
ATOM   30932 N N      . LYS F 1 83  ? 110.257 130.944 117.704 1.00 78.64  ? 348 LYS F N      1 
ATOM   30933 C CA     . LYS F 1 83  ? 108.817 131.080 117.903 1.00 74.20  ? 348 LYS F CA     1 
ATOM   30934 C C      . LYS F 1 83  ? 108.315 130.201 119.039 1.00 78.72  ? 348 LYS F C      1 
ATOM   30935 O O      . LYS F 1 83  ? 107.561 130.656 119.905 1.00 86.29  ? 348 LYS F O      1 
ATOM   30936 C CB     . LYS F 1 83  ? 108.079 130.736 116.614 1.00 73.46  ? 348 LYS F CB     1 
ATOM   30937 C CG     . LYS F 1 83  ? 108.252 131.778 115.548 1.00 79.53  ? 348 LYS F CG     1 
ATOM   30938 C CD     . LYS F 1 83  ? 107.414 131.481 114.334 1.00 83.99  ? 348 LYS F CD     1 
ATOM   30939 C CE     . LYS F 1 83  ? 107.552 132.601 113.320 1.00 98.70  ? 348 LYS F CE     1 
ATOM   30940 N NZ     . LYS F 1 83  ? 106.691 132.402 112.120 1.00 106.29 ? 348 LYS F NZ     1 
ATOM   30941 H H      . LYS F 1 83  ? 110.487 130.679 116.917 1.00 77.75  ? 348 LYS F H      1 
ATOM   30942 H HA     . LYS F 1 83  ? 108.614 132.002 118.128 1.00 76.20  ? 348 LYS F HA     1 
ATOM   30943 H HB2    . LYS F 1 83  ? 108.416 129.893 116.270 1.00 75.87  ? 348 LYS F HB2    1 
ATOM   30944 H HB3    . LYS F 1 83  ? 107.130 130.659 116.805 1.00 74.61  ? 348 LYS F HB3    1 
ATOM   30945 H HG2    . LYS F 1 83  ? 107.983 132.642 115.900 1.00 80.76  ? 348 LYS F HG2    1 
ATOM   30946 H HG3    . LYS F 1 83  ? 109.184 131.803 115.275 1.00 79.39  ? 348 LYS F HG3    1 
ATOM   30947 H HD2    . LYS F 1 83  ? 107.716 130.653 113.925 1.00 82.48  ? 348 LYS F HD2    1 
ATOM   30948 H HD3    . LYS F 1 83  ? 106.480 131.411 114.593 1.00 83.63  ? 348 LYS F HD3    1 
ATOM   30949 H HE2    . LYS F 1 83  ? 107.296 133.438 113.739 1.00 97.29  ? 348 LYS F HE2    1 
ATOM   30950 H HE3    . LYS F 1 83  ? 108.476 132.647 113.025 1.00 92.61  ? 348 LYS F HE3    1 
ATOM   30951 H HZ1    . LYS F 1 83  ? 106.979 131.702 111.651 1.00 99.24  ? 348 LYS F HZ1    1 
ATOM   30952 H HZ2    . LYS F 1 83  ? 106.720 133.128 111.604 1.00 101.27 ? 348 LYS F HZ2    1 
ATOM   30953 H HZ3    . LYS F 1 83  ? 105.848 132.258 112.370 1.00 103.86 ? 348 LYS F HZ3    1 
ATOM   30954 N N      . ARG F 1 84  ? 108.709 128.934 119.044 1.00 77.96  ? 349 ARG F N      1 
ATOM   30955 C CA     . ARG F 1 84  ? 108.211 128.016 120.060 1.00 78.60  ? 349 ARG F CA     1 
ATOM   30956 C C      . ARG F 1 84  ? 108.674 128.396 121.464 1.00 80.11  ? 349 ARG F C      1 
ATOM   30957 O O      . ARG F 1 84  ? 107.928 128.210 122.430 1.00 80.22  ? 349 ARG F O      1 
ATOM   30958 C CB     . ARG F 1 84  ? 108.632 126.598 119.715 1.00 82.70  ? 349 ARG F CB     1 
ATOM   30959 C CG     . ARG F 1 84  ? 108.000 125.562 120.595 1.00 83.16  ? 349 ARG F CG     1 
ATOM   30960 C CD     . ARG F 1 84  ? 108.000 124.230 119.898 1.00 88.66  ? 349 ARG F CD     1 
ATOM   30961 N NE     . ARG F 1 84  ? 107.576 123.166 120.791 1.00 95.81  ? 349 ARG F NE     1 
ATOM   30962 C CZ     . ARG F 1 84  ? 106.334 123.000 121.216 1.00 101.12 ? 349 ARG F CZ     1 
ATOM   30963 N NH1    . ARG F 1 84  ? 105.344 123.752 120.769 1.00 104.14 ? 349 ARG F NH1    1 
ATOM   30964 N NH2    . ARG F 1 84  ? 106.080 122.061 122.120 1.00 106.79 ? 349 ARG F NH2    1 
ATOM   30965 H H      . ARG F 1 84  ? 109.254 128.585 118.475 1.00 77.84  ? 349 ARG F H      1 
ATOM   30966 H HA     . ARG F 1 84  ? 107.240 128.045 120.053 1.00 79.61  ? 349 ARG F HA     1 
ATOM   30967 H HB2    . ARG F 1 84  ? 108.371 126.412 118.798 1.00 81.92  ? 349 ARG F HB2    1 
ATOM   30968 H HB3    . ARG F 1 84  ? 109.597 126.524 119.803 1.00 81.66  ? 349 ARG F HB3    1 
ATOM   30969 H HG2    . ARG F 1 84  ? 108.508 125.483 121.419 1.00 84.70  ? 349 ARG F HG2    1 
ATOM   30970 H HG3    . ARG F 1 84  ? 107.081 125.815 120.783 1.00 84.86  ? 349 ARG F HG3    1 
ATOM   30971 H HD2    . ARG F 1 84  ? 107.387 124.264 119.144 1.00 89.54  ? 349 ARG F HD2    1 
ATOM   30972 H HD3    . ARG F 1 84  ? 108.899 124.031 119.589 1.00 89.26  ? 349 ARG F HD3    1 
ATOM   30973 H HE     . ARG F 1 84  ? 108.181 122.637 121.098 1.00 96.75  ? 349 ARG F HE     1 
ATOM   30974 H HH11   . ARG F 1 84  ? 104.542 123.613 121.053 1.00 104.51 ? 349 ARG F HH11   1 
ATOM   30975 H HH12   . ARG F 1 84  ? 105.487 124.348 120.166 1.00 100.13 ? 349 ARG F HH12   1 
ATOM   30976 H HH21   . ARG F 1 84  ? 105.276 121.944 122.406 1.00 105.58 ? 349 ARG F HH21   1 
ATOM   30977 H HH22   . ARG F 1 84  ? 106.722 121.576 122.428 1.00 104.21 ? 349 ARG F HH22   1 
ATOM   30978 N N      . VAL F 1 85  ? 109.891 128.919 121.609 1.00 82.65  ? 350 VAL F N      1 
ATOM   30979 C CA     . VAL F 1 85  ? 110.293 129.486 122.896 1.00 82.65  ? 350 VAL F CA     1 
ATOM   30980 C C      . VAL F 1 85  ? 109.331 130.592 123.308 1.00 84.69  ? 350 VAL F C      1 
ATOM   30981 O O      . VAL F 1 85  ? 108.715 130.538 124.376 1.00 90.48  ? 350 VAL F O      1 
ATOM   30982 C CB     . VAL F 1 85  ? 111.744 129.995 122.832 1.00 82.82  ? 350 VAL F CB     1 
ATOM   30983 C CG1    . VAL F 1 85  ? 112.085 130.845 124.039 1.00 82.10  ? 350 VAL F CG1    1 
ATOM   30984 C CG2    . VAL F 1 85  ? 112.693 128.825 122.761 1.00 86.22  ? 350 VAL F CG2    1 
ATOM   30985 H H      . VAL F 1 85  ? 110.468 129.008 120.977 1.00 81.76  ? 350 VAL F H      1 
ATOM   30986 H HA     . VAL F 1 85  ? 110.252 128.790 123.573 1.00 82.92  ? 350 VAL F HA     1 
ATOM   30987 H HB     . VAL F 1 85  ? 111.862 130.534 122.032 1.00 81.93  ? 350 VAL F HB     1 
ATOM   30988 H HG11   . VAL F 1 85  ? 111.889 130.345 124.848 1.00 84.70  ? 350 VAL F HG11   1 
ATOM   30989 H HG12   . VAL F 1 85  ? 111.567 131.666 124.019 1.00 81.61  ? 350 VAL F HG12   1 
ATOM   30990 H HG13   . VAL F 1 85  ? 113.031 131.065 124.005 1.00 80.81  ? 350 VAL F HG13   1 
ATOM   30991 H HG21   . VAL F 1 85  ? 113.603 129.157 122.697 1.00 84.39  ? 350 VAL F HG21   1 
ATOM   30992 H HG22   . VAL F 1 85  ? 112.479 128.286 121.982 1.00 83.66  ? 350 VAL F HG22   1 
ATOM   30993 H HG23   . VAL F 1 85  ? 112.592 128.292 123.568 1.00 84.06  ? 350 VAL F HG23   1 
ATOM   30994 N N      . ASP F 1 86  ? 109.191 131.613 122.467 1.00 86.86  ? 351 ASP F N      1 
ATOM   30995 C CA     . ASP F 1 86  ? 108.369 132.759 122.839 1.00 90.48  ? 351 ASP F CA     1 
ATOM   30996 C C      . ASP F 1 86  ? 106.925 132.346 123.068 1.00 92.61  ? 351 ASP F C      1 
ATOM   30997 O O      . ASP F 1 86  ? 106.283 132.794 124.023 1.00 96.97  ? 351 ASP F O      1 
ATOM   30998 C CB     . ASP F 1 86  ? 108.438 133.826 121.754 1.00 94.45  ? 351 ASP F CB     1 
ATOM   30999 C CG     . ASP F 1 86  ? 109.824 134.378 121.576 1.00 103.68 ? 351 ASP F CG     1 
ATOM   31000 O OD1    . ASP F 1 86  ? 110.629 134.270 122.522 1.00 104.38 ? 351 ASP F OD1    1 
ATOM   31001 O OD2    . ASP F 1 86  ? 110.113 134.922 120.493 1.00 116.12 ? 351 ASP F OD2    1 
ATOM   31002 H H      . ASP F 1 86  ? 109.614 131.697 121.722 1.00 87.48  ? 351 ASP F H      1 
ATOM   31003 H HA     . ASP F 1 86  ? 108.710 133.141 123.664 1.00 91.36  ? 351 ASP F HA     1 
ATOM   31004 H HB2    . ASP F 1 86  ? 108.157 133.435 120.910 1.00 92.89  ? 351 ASP F HB2    1 
ATOM   31005 H HB3    . ASP F 1 86  ? 107.849 134.559 121.993 1.00 95.08  ? 351 ASP F HB3    1 
ATOM   31006 N N      . SER F 1 87  ? 106.407 131.477 122.205 1.00 87.52  ? 352 SER F N      1 
ATOM   31007 C CA     . SER F 1 87  ? 105.033 131.014 122.335 1.00 84.20  ? 352 SER F CA     1 
ATOM   31008 C C      . SER F 1 87  ? 104.761 130.395 123.694 1.00 87.53  ? 352 SER F C      1 
ATOM   31009 O O      . SER F 1 87  ? 103.655 130.526 124.225 1.00 95.54  ? 352 SER F O      1 
ATOM   31010 C CB     . SER F 1 87  ? 104.741 130.000 121.236 1.00 83.69  ? 352 SER F CB     1 
ATOM   31011 O OG     . SER F 1 87  ? 103.390 129.592 121.270 1.00 85.85  ? 352 SER F OG     1 
ATOM   31012 H H      . SER F 1 87  ? 106.831 131.150 121.532 1.00 87.15  ? 352 SER F H      1 
ATOM   31013 H HA     . SER F 1 87  ? 104.431 131.767 122.220 1.00 86.14  ? 352 SER F HA     1 
ATOM   31014 H HB2    . SER F 1 87  ? 104.931 130.407 120.374 1.00 84.67  ? 352 SER F HB2    1 
ATOM   31015 H HB3    . SER F 1 87  ? 105.312 129.225 121.366 1.00 83.93  ? 352 SER F HB3    1 
ATOM   31016 H HG     . SER F 1 87  ? 103.250 129.131 121.959 1.00 85.98  ? 352 SER F HG     1 
ATOM   31017 N N      . LEU F 1 88  ? 105.745 129.725 124.273 1.00 89.07  ? 353 LEU F N      1 
ATOM   31018 C CA     . LEU F 1 88  ? 105.578 129.162 125.604 1.00 89.20  ? 353 LEU F CA     1 
ATOM   31019 C C      . LEU F 1 88  ? 105.821 130.191 126.705 1.00 90.15  ? 353 LEU F C      1 
ATOM   31020 O O      . LEU F 1 88  ? 105.110 130.204 127.713 1.00 90.52  ? 353 LEU F O      1 
ATOM   31021 C CB     . LEU F 1 88  ? 106.523 127.976 125.758 1.00 96.87  ? 353 LEU F CB     1 
ATOM   31022 C CG     . LEU F 1 88  ? 106.503 127.245 127.093 1.00 105.67 ? 353 LEU F CG     1 
ATOM   31023 C CD1    . LEU F 1 88  ? 105.124 126.664 127.349 1.00 103.60 ? 353 LEU F CD1    1 
ATOM   31024 C CD2    . LEU F 1 88  ? 107.559 126.149 127.093 1.00 109.25 ? 353 LEU F CD2    1 
ATOM   31025 H H      . LEU F 1 88  ? 106.539 129.647 123.949 1.00 89.17  ? 353 LEU F H      1 
ATOM   31026 H HA     . LEU F 1 88  ? 104.669 128.833 125.695 1.00 89.99  ? 353 LEU F HA     1 
ATOM   31027 H HB2    . LEU F 1 88  ? 106.309 127.326 125.068 1.00 94.84  ? 353 LEU F HB2    1 
ATOM   31028 H HB3    . LEU F 1 88  ? 107.430 128.297 125.620 1.00 94.55  ? 353 LEU F HB3    1 
ATOM   31029 H HG     . LEU F 1 88  ? 106.712 127.869 127.807 1.00 101.55 ? 353 LEU F HG     1 
ATOM   31030 H HD11   . LEU F 1 88  ? 104.489 127.388 127.464 1.00 98.81  ? 353 LEU F HD11   1 
ATOM   31031 H HD12   . LEU F 1 88  ? 104.869 126.116 126.588 1.00 102.16 ? 353 LEU F HD12   1 
ATOM   31032 H HD13   . LEU F 1 88  ? 105.158 126.119 128.152 1.00 103.08 ? 353 LEU F HD13   1 
ATOM   31033 H HD21   . LEU F 1 88  ? 108.430 126.549 126.931 1.00 105.64 ? 353 LEU F HD21   1 
ATOM   31034 H HD22   . LEU F 1 88  ? 107.352 125.512 126.389 1.00 105.42 ? 353 LEU F HD22   1 
ATOM   31035 H HD23   . LEU F 1 88  ? 107.554 125.704 127.956 1.00 106.20 ? 353 LEU F HD23   1 
ATOM   31036 N N      . GLN F 1 89  ? 106.832 131.042 126.536 1.00 92.18  ? 354 GLN F N      1 
ATOM   31037 C CA     . GLN F 1 89  ? 107.294 131.904 127.621 1.00 91.39  ? 354 GLN F CA     1 
ATOM   31038 C C      . GLN F 1 89  ? 106.360 133.077 127.924 1.00 93.68  ? 354 GLN F C      1 
ATOM   31039 O O      . GLN F 1 89  ? 106.111 133.380 129.095 1.00 95.33  ? 354 GLN F O      1 
ATOM   31040 C CB     . GLN F 1 89  ? 108.670 132.445 127.252 1.00 92.45  ? 354 GLN F CB     1 
ATOM   31041 C CG     . GLN F 1 89  ? 109.765 131.411 127.287 1.00 93.54  ? 354 GLN F CG     1 
ATOM   31042 C CD     . GLN F 1 89  ? 110.117 131.008 128.688 1.00 99.19  ? 354 GLN F CD     1 
ATOM   31043 O OE1    . GLN F 1 89  ? 109.436 131.381 129.637 1.00 98.38  ? 354 GLN F OE1    1 
ATOM   31044 N NE2    . GLN F 1 89  ? 111.183 130.236 128.831 1.00 107.50 ? 354 GLN F NE2    1 
ATOM   31045 H H      . GLN F 1 89  ? 107.325 131.066 125.831 1.00 92.23  ? 354 GLN F H      1 
ATOM   31046 H HA     . GLN F 1 89  ? 107.378 131.374 128.429 1.00 92.10  ? 354 GLN F HA     1 
ATOM   31047 H HB2    . GLN F 1 89  ? 108.627 132.796 126.347 1.00 93.15  ? 354 GLN F HB2    1 
ATOM   31048 H HB3    . GLN F 1 89  ? 108.906 133.157 127.868 1.00 92.12  ? 354 GLN F HB3    1 
ATOM   31049 H HG2    . GLN F 1 89  ? 109.465 130.618 126.812 1.00 93.33  ? 354 GLN F HG2    1 
ATOM   31050 H HG3    . GLN F 1 89  ? 110.559 131.773 126.861 1.00 93.90  ? 354 GLN F HG3    1 
ATOM   31051 H HE21   . GLN F 1 89  ? 111.628 129.983 128.138 1.00 103.43 ? 354 GLN F HE21   1 
ATOM   31052 H HE22   . GLN F 1 89  ? 111.409 129.957 129.614 1.00 104.07 ? 354 GLN F HE22   1 
ATOM   31053 N N      . LEU F 1 90  ? 105.849 133.759 126.905 1.00 95.45  ? 355 LEU F N      1 
ATOM   31054 C CA     . LEU F 1 90  ? 105.395 135.136 127.083 1.00 102.47 ? 355 LEU F CA     1 
ATOM   31055 C C      . LEU F 1 90  ? 103.932 135.265 127.504 1.00 102.33 ? 355 LEU F C      1 
ATOM   31056 O O      . LEU F 1 90  ? 103.123 134.351 127.340 1.00 105.08 ? 355 LEU F O      1 
ATOM   31057 C CB     . LEU F 1 90  ? 105.636 135.932 125.803 1.00 110.37 ? 355 LEU F CB     1 
ATOM   31058 C CG     . LEU F 1 90  ? 107.104 135.983 125.375 1.00 113.75 ? 355 LEU F CG     1 
ATOM   31059 C CD1    . LEU F 1 90  ? 107.267 136.860 124.147 1.00 115.02 ? 355 LEU F CD1    1 
ATOM   31060 C CD2    . LEU F 1 90  ? 107.994 136.494 126.506 1.00 110.71 ? 355 LEU F CD2    1 
ATOM   31061 H H      . LEU F 1 90  ? 105.933 133.517 126.086 1.00 96.22  ? 355 LEU F H      1 
ATOM   31062 H HA     . LEU F 1 90  ? 105.920 135.541 127.790 1.00 101.53 ? 355 LEU F HA     1 
ATOM   31063 H HB2    . LEU F 1 90  ? 105.131 135.525 125.080 1.00 106.61 ? 355 LEU F HB2    1 
ATOM   31064 H HB3    . LEU F 1 90  ? 105.335 136.845 125.940 1.00 108.24 ? 355 LEU F HB3    1 
ATOM   31065 H HG     . LEU F 1 90  ? 107.399 135.086 125.146 1.00 105.55 ? 355 LEU F HG     1 
ATOM   31066 H HD11   . LEU F 1 90  ? 107.015 137.770 124.373 1.00 113.94 ? 355 LEU F HD11   1 
ATOM   31067 H HD12   . LEU F 1 90  ? 106.694 136.522 123.439 1.00 109.68 ? 355 LEU F HD12   1 
ATOM   31068 H HD13   . LEU F 1 90  ? 108.195 136.833 123.862 1.00 111.16 ? 355 LEU F HD13   1 
ATOM   31069 H HD21   . LEU F 1 90  ? 108.891 136.633 126.161 1.00 110.23 ? 355 LEU F HD21   1 
ATOM   31070 H HD22   . LEU F 1 90  ? 108.019 135.839 127.222 1.00 104.81 ? 355 LEU F HD22   1 
ATOM   31071 H HD23   . LEU F 1 90  ? 107.636 137.335 126.835 1.00 109.07 ? 355 LEU F HD23   1 
ATOM   31072 N N      . THR F 1 91  ? 103.609 136.443 128.047 1.00 98.36  ? 356 THR F N      1 
ATOM   31073 C CA     . THR F 1 91  ? 102.265 136.806 128.483 1.00 101.63 ? 356 THR F CA     1 
ATOM   31074 C C      . THR F 1 91  ? 101.367 137.165 127.302 1.00 107.85 ? 356 THR F C      1 
ATOM   31075 O O      . THR F 1 91  ? 101.831 137.574 126.235 1.00 115.55 ? 356 THR F O      1 
ATOM   31076 C CB     . THR F 1 91  ? 102.303 137.994 129.444 1.00 104.11 ? 356 THR F CB     1 
ATOM   31077 O OG1    . THR F 1 91  ? 102.461 139.209 128.703 1.00 106.77 ? 356 THR F OG1    1 
ATOM   31078 C CG2    . THR F 1 91  ? 103.445 137.870 130.431 1.00 103.52 ? 356 THR F CG2    1 
ATOM   31079 H H      . THR F 1 91  ? 104.177 137.083 128.143 1.00 100.44 ? 356 THR F H      1 
ATOM   31080 H HA     . THR F 1 91  ? 101.866 136.054 128.950 1.00 103.18 ? 356 THR F HA     1 
ATOM   31081 H HB     . THR F 1 91  ? 101.470 138.031 129.943 1.00 105.14 ? 356 THR F HB     1 
ATOM   31082 H HG1    . THR F 1 91  ? 102.575 139.851 129.235 1.00 105.73 ? 356 THR F HG1    1 
ATOM   31083 H HG21   . THR F 1 91  ? 103.452 136.983 130.826 1.00 103.42 ? 356 THR F HG21   1 
ATOM   31084 H HG22   . THR F 1 91  ? 104.292 138.031 129.986 1.00 102.85 ? 356 THR F HG22   1 
ATOM   31085 H HG23   . THR F 1 91  ? 103.335 138.529 131.136 1.00 104.38 ? 356 THR F HG23   1 
ATOM   31086 N N      . ARG F 1 92  ? 100.054 137.021 127.514 1.00 102.33 ? 357 ARG F N      1 
ATOM   31087 C CA     . ARG F 1 92  ? 99.085  137.436 126.501 1.00 106.00 ? 357 ARG F CA     1 
ATOM   31088 C C      . ARG F 1 92  ? 99.263  138.896 126.103 1.00 112.52 ? 357 ARG F C      1 
ATOM   31089 O O      . ARG F 1 92  ? 99.059  139.255 124.938 1.00 119.14 ? 357 ARG F O      1 
ATOM   31090 C CB     . ARG F 1 92  ? 97.662  137.193 127.002 1.00 102.30 ? 357 ARG F CB     1 
ATOM   31091 C CG     . ARG F 1 92  ? 97.290  135.730 127.063 1.00 100.16 ? 357 ARG F CG     1 
ATOM   31092 C CD     . ARG F 1 92  ? 95.874  135.515 127.568 1.00 101.53 ? 357 ARG F CD     1 
ATOM   31093 N NE     . ARG F 1 92  ? 94.852  136.026 126.666 1.00 105.18 ? 357 ARG F NE     1 
ATOM   31094 C CZ     . ARG F 1 92  ? 94.477  135.433 125.542 1.00 109.54 ? 357 ARG F CZ     1 
ATOM   31095 N NH1    . ARG F 1 92  ? 95.100  134.362 125.083 1.00 106.31 ? 357 ARG F NH1    1 
ATOM   31096 N NH2    . ARG F 1 92  ? 93.465  135.942 124.845 1.00 115.09 ? 357 ARG F NH2    1 
ATOM   31097 H H      . ARG F 1 92  ? 99.705  136.693 128.230 1.00 102.96 ? 357 ARG F H      1 
ATOM   31098 H HA     . ARG F 1 92  ? 99.213  136.895 125.705 1.00 107.11 ? 357 ARG F HA     1 
ATOM   31099 H HB2    . ARG F 1 92  ? 97.570  137.566 127.894 1.00 103.29 ? 357 ARG F HB2    1 
ATOM   31100 H HB3    . ARG F 1 92  ? 97.039  137.632 126.398 1.00 104.74 ? 357 ARG F HB3    1 
ATOM   31101 H HG2    . ARG F 1 92  ? 97.357  135.347 126.173 1.00 102.68 ? 357 ARG F HG2    1 
ATOM   31102 H HG3    . ARG F 1 92  ? 97.897  135.275 127.669 1.00 101.72 ? 357 ARG F HG3    1 
ATOM   31103 H HD2    . ARG F 1 92  ? 95.723  134.563 127.682 1.00 102.03 ? 357 ARG F HD2    1 
ATOM   31104 H HD3    . ARG F 1 92  ? 95.772  135.969 128.421 1.00 101.49 ? 357 ARG F HD3    1 
ATOM   31105 H HE     . ARG F 1 92  ? 94.407  136.720 126.917 1.00 105.37 ? 357 ARG F HE     1 
ATOM   31106 H HH11   . ARG F 1 92  ? 94.842  134.003 124.343 1.00 106.52 ? 357 ARG F HH11   1 
ATOM   31107 H HH12   . ARG F 1 92  ? 95.764  134.026 125.515 1.00 105.18 ? 357 ARG F HH12   1 
ATOM   31108 H HH21   . ARG F 1 92  ? 93.215  135.565 124.112 1.00 112.65 ? 357 ARG F HH21   1 
ATOM   31109 H HH22   . ARG F 1 92  ? 93.044  136.634 125.138 1.00 112.02 ? 357 ARG F HH22   1 
ATOM   31110 N N      . GLU F 1 93  ? 99.636  139.756 127.048 1.00 108.94 ? 358 GLU F N      1 
ATOM   31111 C CA     . GLU F 1 93  ? 99.841  141.161 126.709 1.00 112.09 ? 358 GLU F CA     1 
ATOM   31112 C C      . GLU F 1 93  ? 101.103 141.364 125.887 1.00 118.04 ? 358 GLU F C      1 
ATOM   31113 O O      . GLU F 1 93  ? 101.105 142.136 124.923 1.00 123.90 ? 358 GLU F O      1 
ATOM   31114 C CB     . GLU F 1 93  ? 99.897  142.019 127.963 1.00 115.67 ? 358 GLU F CB     1 
ATOM   31115 C CG     . GLU F 1 93  ? 99.999  143.489 127.625 1.00 124.83 ? 358 GLU F CG     1 
ATOM   31116 C CD     . GLU F 1 93  ? 99.745  144.380 128.815 1.00 138.83 ? 358 GLU F CD     1 
ATOM   31117 O OE1    . GLU F 1 93  ? 100.342 144.130 129.882 1.00 148.24 ? 358 GLU F OE1    1 
ATOM   31118 O OE2    . GLU F 1 93  ? 98.951  145.334 128.683 1.00 143.63 ? 358 GLU F OE2    1 
ATOM   31119 H H      . GLU F 1 93  ? 99.755  139.559 127.878 1.00 109.27 ? 358 GLU F H      1 
ATOM   31120 H HA     . GLU F 1 93  ? 99.090  141.467 126.175 1.00 114.70 ? 358 GLU F HA     1 
ATOM   31121 H HB2    . GLU F 1 93  ? 99.084  141.882 128.477 1.00 119.37 ? 358 GLU F HB2    1 
ATOM   31122 H HB3    . GLU F 1 93  ? 100.673 141.769 128.490 1.00 118.08 ? 358 GLU F HB3    1 
ATOM   31123 H HG2    . GLU F 1 93  ? 100.894 143.678 127.296 1.00 126.04 ? 358 GLU F HG2    1 
ATOM   31124 H HG3    . GLU F 1 93  ? 99.344  143.703 126.941 1.00 125.10 ? 358 GLU F HG3    1 
ATOM   31125 N N      . GLN F 1 94  ? 102.185 140.684 126.251 1.00 117.22 ? 359 GLN F N      1 
ATOM   31126 C CA     . GLN F 1 94  ? 103.375 140.703 125.415 1.00 115.15 ? 359 GLN F CA     1 
ATOM   31127 C C      . GLN F 1 94  ? 103.049 140.236 124.011 1.00 119.01 ? 359 GLN F C      1 
ATOM   31128 O O      . GLN F 1 94  ? 103.512 140.817 123.024 1.00 127.27 ? 359 GLN F O      1 
ATOM   31129 C CB     . GLN F 1 94  ? 104.434 139.783 126.016 1.00 113.46 ? 359 GLN F CB     1 
ATOM   31130 C CG     . GLN F 1 94  ? 105.092 140.300 127.262 1.00 113.01 ? 359 GLN F CG     1 
ATOM   31131 C CD     . GLN F 1 94  ? 106.122 141.350 126.952 1.00 118.09 ? 359 GLN F CD     1 
ATOM   31132 O OE1    . GLN F 1 94  ? 106.070 141.992 125.905 1.00 117.41 ? 359 GLN F OE1    1 
ATOM   31133 N NE2    . GLN F 1 94  ? 107.077 141.527 127.854 1.00 119.61 ? 359 GLN F NE2    1 
ATOM   31134 H H      . GLN F 1 94  ? 102.200 140.103 126.884 1.00 114.53 ? 359 GLN F H      1 
ATOM   31135 H HA     . GLN F 1 94  ? 103.731 141.605 125.367 1.00 115.63 ? 359 GLN F HA     1 
ATOM   31136 H HB2    . GLN F 1 94  ? 104.014 138.935 126.234 1.00 112.06 ? 359 GLN F HB2    1 
ATOM   31137 H HB3    . GLN F 1 94  ? 105.129 139.638 125.352 1.00 114.20 ? 359 GLN F HB3    1 
ATOM   31138 H HG2    . GLN F 1 94  ? 104.419 140.694 127.840 1.00 113.56 ? 359 GLN F HG2    1 
ATOM   31139 H HG3    . GLN F 1 94  ? 105.534 139.564 127.715 1.00 110.85 ? 359 GLN F HG3    1 
ATOM   31140 H HE21   . GLN F 1 94  ? 107.691 142.116 127.718 1.00 118.91 ? 359 GLN F HE21   1 
ATOM   31141 H HE22   . GLN F 1 94  ? 107.083 141.055 128.574 1.00 117.87 ? 359 GLN F HE22   1 
ATOM   31142 N N      . MET F 1 95  ? 102.249 139.184 123.905 1.00 117.88 ? 360 MET F N      1 
ATOM   31143 C CA     . MET F 1 95  ? 101.896 138.644 122.604 1.00 117.59 ? 360 MET F CA     1 
ATOM   31144 C C      . MET F 1 95  ? 101.103 139.657 121.783 1.00 120.78 ? 360 MET F C      1 
ATOM   31145 O O      . MET F 1 95  ? 101.423 139.914 120.618 1.00 126.85 ? 360 MET F O      1 
ATOM   31146 C CB     . MET F 1 95  ? 101.136 137.339 122.820 1.00 115.32 ? 360 MET F CB     1 
ATOM   31147 C CG     . MET F 1 95  ? 102.070 136.260 123.378 1.00 115.48 ? 360 MET F CG     1 
ATOM   31148 S SD     . MET F 1 95  ? 101.262 134.909 124.250 1.00 119.05 ? 360 MET F SD     1 
ATOM   31149 C CE     . MET F 1 95  ? 102.586 133.705 124.292 1.00 105.57 ? 360 MET F CE     1 
ATOM   31150 H H      . MET F 1 95  ? 101.936 138.741 124.574 1.00 116.24 ? 360 MET F H      1 
ATOM   31151 H HA     . MET F 1 95  ? 102.713 138.431 122.123 1.00 118.70 ? 360 MET F HA     1 
ATOM   31152 H HB2    . MET F 1 95  ? 100.421 137.485 123.461 1.00 115.82 ? 360 MET F HB2    1 
ATOM   31153 H HB3    . MET F 1 95  ? 100.775 137.026 121.975 1.00 116.52 ? 360 MET F HB3    1 
ATOM   31154 H HG2    . MET F 1 95  ? 102.568 135.873 122.639 1.00 115.35 ? 360 MET F HG2    1 
ATOM   31155 H HG3    . MET F 1 95  ? 102.690 136.676 123.999 1.00 114.27 ? 360 MET F HG3    1 
ATOM   31156 H HE1    . MET F 1 95  ? 103.343 134.084 124.768 1.00 104.43 ? 360 MET F HE1    1 
ATOM   31157 H HE2    . MET F 1 95  ? 102.844 133.486 123.382 1.00 102.16 ? 360 MET F HE2    1 
ATOM   31158 H HE3    . MET F 1 95  ? 102.274 132.907 124.748 1.00 103.30 ? 360 MET F HE3    1 
ATOM   31159 N N      . LEU F 1 96  ? 100.076 140.261 122.379 1.00 118.93 ? 361 LEU F N      1 
ATOM   31160 C CA     . LEU F 1 96  ? 99.358  141.331 121.691 1.00 120.94 ? 361 LEU F CA     1 
ATOM   31161 C C      . LEU F 1 96  ? 100.263 142.521 121.390 1.00 125.49 ? 361 LEU F C      1 
ATOM   31162 O O      . LEU F 1 96  ? 100.129 143.157 120.339 1.00 131.91 ? 361 LEU F O      1 
ATOM   31163 C CB     . LEU F 1 96  ? 98.159  141.777 122.518 1.00 122.41 ? 361 LEU F CB     1 
ATOM   31164 C CG     . LEU F 1 96  ? 97.302  142.844 121.839 1.00 126.87 ? 361 LEU F CG     1 
ATOM   31165 C CD1    . LEU F 1 96  ? 96.719  142.323 120.539 1.00 129.75 ? 361 LEU F CD1    1 
ATOM   31166 C CD2    . LEU F 1 96  ? 96.193  143.281 122.771 1.00 124.29 ? 361 LEU F CD2    1 
ATOM   31167 H H      . LEU F 1 96  ? 99.782  140.074 123.167 1.00 119.28 ? 361 LEU F H      1 
ATOM   31168 H HA     . LEU F 1 96  ? 99.030  140.986 120.845 1.00 121.95 ? 361 LEU F HA     1 
ATOM   31169 H HB2    . LEU F 1 96  ? 97.595  141.006 122.690 1.00 122.31 ? 361 LEU F HB2    1 
ATOM   31170 H HB3    . LEU F 1 96  ? 98.480  142.143 123.358 1.00 122.15 ? 361 LEU F HB3    1 
ATOM   31171 H HG     . LEU F 1 96  ? 97.849  143.622 121.639 1.00 125.58 ? 361 LEU F HG     1 
ATOM   31172 H HD11   . LEU F 1 96  ? 97.422  142.274 119.871 1.00 127.27 ? 361 LEU F HD11   1 
ATOM   31173 H HD12   . LEU F 1 96  ? 96.022  142.930 120.240 1.00 128.83 ? 361 LEU F HD12   1 
ATOM   31174 H HD13   . LEU F 1 96  ? 96.344  141.440 120.691 1.00 127.83 ? 361 LEU F HD13   1 
ATOM   31175 H HD21   . LEU F 1 96  ? 95.592  142.532 122.915 1.00 125.02 ? 361 LEU F HD21   1 
ATOM   31176 H HD22   . LEU F 1 96  ? 96.580  143.563 123.616 1.00 124.00 ? 361 LEU F HD22   1 
ATOM   31177 H HD23   . LEU F 1 96  ? 95.711  144.019 122.364 1.00 123.51 ? 361 LEU F HD23   1 
ATOM   31178 N N      . THR F 1 97  ? 101.186 142.840 122.297 1.00 126.12 ? 362 THR F N      1 
ATOM   31179 C CA     . THR F 1 97  ? 102.147 143.909 122.040 1.00 129.27 ? 362 THR F CA     1 
ATOM   31180 C C      . THR F 1 97  ? 102.894 143.668 120.744 1.00 131.23 ? 362 THR F C      1 
ATOM   31181 O O      . THR F 1 97  ? 102.997 144.557 119.892 1.00 140.66 ? 362 THR F O      1 
ATOM   31182 C CB     . THR F 1 97  ? 103.149 144.000 123.188 1.00 130.65 ? 362 THR F CB     1 
ATOM   31183 O OG1    . THR F 1 97  ? 102.456 144.245 124.415 1.00 134.39 ? 362 THR F OG1    1 
ATOM   31184 C CG2    . THR F 1 97  ? 104.172 145.106 122.940 1.00 133.42 ? 362 THR F CG2    1 
ATOM   31185 H H      . THR F 1 97  ? 101.300 142.427 123.044 1.00 125.46 ? 362 THR F H      1 
ATOM   31186 H HA     . THR F 1 97  ? 101.680 144.758 121.970 1.00 129.06 ? 362 THR F HA     1 
ATOM   31187 H HB     . THR F 1 97  ? 103.632 143.161 123.255 1.00 126.95 ? 362 THR F HB     1 
ATOM   31188 H HG1    . THR F 1 97  ? 101.977 143.581 124.604 1.00 127.75 ? 362 THR F HG1    1 
ATOM   31189 H HG21   . THR F 1 97  ? 104.727 145.221 123.729 1.00 131.21 ? 362 THR F HG21   1 
ATOM   31190 H HG22   . THR F 1 97  ? 104.746 144.875 122.191 1.00 130.02 ? 362 THR F HG22   1 
ATOM   31191 H HG23   . THR F 1 97  ? 103.721 145.944 122.747 1.00 133.23 ? 362 THR F HG23   1 
ATOM   31192 N N      . ASN F 1 98  ? 103.429 142.466 120.580 1.00 129.08 ? 363 ASN F N      1 
ATOM   31193 C CA     . ASN F 1 98  ? 104.194 142.160 119.384 1.00 132.48 ? 363 ASN F CA     1 
ATOM   31194 C C      . ASN F 1 98  ? 103.320 142.220 118.139 1.00 138.45 ? 363 ASN F C      1 
ATOM   31195 O O      . ASN F 1 98  ? 103.709 142.812 117.127 1.00 149.70 ? 363 ASN F O      1 
ATOM   31196 C CB     . ASN F 1 98  ? 104.851 140.794 119.551 1.00 132.65 ? 363 ASN F CB     1 
ATOM   31197 C CG     . ASN F 1 98  ? 105.862 140.791 120.677 1.00 139.58 ? 363 ASN F CG     1 
ATOM   31198 O OD1    . ASN F 1 98  ? 106.262 141.850 121.159 1.00 140.81 ? 363 ASN F OD1    1 
ATOM   31199 N ND2    . ASN F 1 98  ? 106.268 139.607 121.117 1.00 140.53 ? 363 ASN F ND2    1 
ATOM   31200 H H      . ASN F 1 98  ? 103.392 141.829 121.159 1.00 129.94 ? 363 ASN F H      1 
ATOM   31201 H HA     . ASN F 1 98  ? 104.899 142.820 119.283 1.00 133.50 ? 363 ASN F HA     1 
ATOM   31202 H HB2    . ASN F 1 98  ? 104.168 140.135 119.756 1.00 131.75 ? 363 ASN F HB2    1 
ATOM   31203 H HB3    . ASN F 1 98  ? 105.312 140.556 118.730 1.00 134.49 ? 363 ASN F HB3    1 
ATOM   31204 H HD21   . ASN F 1 98  ? 105.968 138.885 120.759 1.00 135.83 ? 363 ASN F HD21   1 
ATOM   31205 H HD22   . ASN F 1 98  ? 106.845 139.566 121.756 1.00 137.14 ? 363 ASN F HD22   1 
ATOM   31206 N N      . ARG F 1 99  ? 102.127 141.629 118.191 1.00 132.56 ? 364 ARG F N      1 
ATOM   31207 C CA     . ARG F 1 99  ? 101.243 141.706 117.031 1.00 135.44 ? 364 ARG F CA     1 
ATOM   31208 C C      . ARG F 1 99  ? 100.883 143.148 116.680 1.00 146.58 ? 364 ARG F C      1 
ATOM   31209 O O      . ARG F 1 99  ? 100.790 143.490 115.496 1.00 153.30 ? 364 ARG F O      1 
ATOM   31210 C CB     . ARG F 1 99  ? 99.991  140.863 117.229 1.00 125.12 ? 364 ARG F CB     1 
ATOM   31211 C CG     . ARG F 1 99  ? 99.148  140.883 115.972 1.00 125.26 ? 364 ARG F CG     1 
ATOM   31212 C CD     . ARG F 1 99  ? 98.054  139.863 115.973 1.00 123.93 ? 364 ARG F CD     1 
ATOM   31213 N NE     . ARG F 1 99  ? 98.568  138.539 115.649 1.00 127.41 ? 364 ARG F NE     1 
ATOM   31214 C CZ     . ARG F 1 99  ? 98.064  137.736 114.720 1.00 136.30 ? 364 ARG F CZ     1 
ATOM   31215 N NH1    . ARG F 1 99  ? 97.115  138.139 113.889 1.00 138.88 ? 364 ARG F NH1    1 
ATOM   31216 N NH2    . ARG F 1 99  ? 98.492  136.479 114.650 1.00 141.77 ? 364 ARG F NH2    1 
ATOM   31217 H H      . ARG F 1 99  ? 101.814 141.194 118.866 1.00 131.00 ? 364 ARG F H      1 
ATOM   31218 H HA     . ARG F 1 99  ? 101.717 141.338 116.268 1.00 134.89 ? 364 ARG F HA     1 
ATOM   31219 H HB2    . ARG F 1 99  ? 100.247 139.944 117.414 1.00 127.05 ? 364 ARG F HB2    1 
ATOM   31220 H HB3    . ARG F 1 99  ? 99.466  141.223 117.962 1.00 127.61 ? 364 ARG F HB3    1 
ATOM   31221 H HG2    . ARG F 1 99  ? 98.733  141.756 115.886 1.00 127.55 ? 364 ARG F HG2    1 
ATOM   31222 H HG3    . ARG F 1 99  ? 99.720  140.713 115.205 1.00 128.08 ? 364 ARG F HG3    1 
ATOM   31223 H HD2    . ARG F 1 99  ? 97.654  139.826 116.855 1.00 124.59 ? 364 ARG F HD2    1 
ATOM   31224 H HD3    . ARG F 1 99  ? 97.399  140.119 115.309 1.00 125.79 ? 364 ARG F HD3    1 
ATOM   31225 H HE     . ARG F 1 99  ? 99.217  138.235 116.126 1.00 128.44 ? 364 ARG F HE     1 
ATOM   31226 H HH11   . ARG F 1 99  ? 96.835  137.598 113.279 1.00 138.70 ? 364 ARG F HH11   1 
ATOM   31227 H HH12   . ARG F 1 99  ? 96.854  138.956 113.877 1.00 135.77 ? 364 ARG F HH12   1 
ATOM   31228 H HH21   . ARG F 1 99  ? 99.096  136.198 115.196 1.00 139.00 ? 364 ARG F HH21   1 
ATOM   31229 H HH22   . ARG F 1 99  ? 98.180  135.953 114.043 1.00 139.92 ? 364 ARG F HH22   1 
ATOM   31230 N N      . PHE F 1 100 ? 100.679 144.015 117.677 1.00 147.94 ? 365 PHE F N      1 
ATOM   31231 C CA     . PHE F 1 100 ? 100.527 145.434 117.358 1.00 147.98 ? 365 PHE F CA     1 
ATOM   31232 C C      . PHE F 1 100 ? 101.741 145.947 116.605 1.00 152.66 ? 365 PHE F C      1 
ATOM   31233 O O      . PHE F 1 100 ? 101.616 146.555 115.537 1.00 160.40 ? 365 PHE F O      1 
ATOM   31234 C CB     . PHE F 1 100 ? 100.354 146.278 118.622 1.00 144.87 ? 365 PHE F CB     1 
ATOM   31235 C CG     . PHE F 1 100 ? 98.955  146.347 119.157 1.00 146.62 ? 365 PHE F CG     1 
ATOM   31236 C CD1    . PHE F 1 100 ? 97.959  145.484 118.742 1.00 148.33 ? 365 PHE F CD1    1 
ATOM   31237 C CD2    . PHE F 1 100 ? 98.647  147.314 120.096 1.00 149.49 ? 365 PHE F CD2    1 
ATOM   31238 C CE1    . PHE F 1 100 ? 96.680  145.585 119.269 1.00 148.51 ? 365 PHE F CE1    1 
ATOM   31239 C CE2    . PHE F 1 100 ? 97.380  147.426 120.616 1.00 149.52 ? 365 PHE F CE2    1 
ATOM   31240 C CZ     . PHE F 1 100 ? 96.391  146.566 120.202 1.00 147.52 ? 365 PHE F CZ     1 
ATOM   31241 H H      . PHE F 1 100 ? 100.699 143.824 118.516 1.00 141.66 ? 365 PHE F H      1 
ATOM   31242 H HA     . PHE F 1 100 ? 99.750  145.558 116.788 1.00 147.38 ? 365 PHE F HA     1 
ATOM   31243 H HB2    . PHE F 1 100 ? 100.920 145.911 119.321 1.00 143.51 ? 365 PHE F HB2    1 
ATOM   31244 H HB3    . PHE F 1 100 ? 100.632 147.187 118.423 1.00 145.47 ? 365 PHE F HB3    1 
ATOM   31245 H HD1    . PHE F 1 100 ? 98.147  144.821 118.117 1.00 145.98 ? 365 PHE F HD1    1 
ATOM   31246 H HD2    . PHE F 1 100 ? 99.312  147.903 120.380 1.00 148.12 ? 365 PHE F HD2    1 
ATOM   31247 H HE1    . PHE F 1 100 ? 96.005  145.012 118.978 1.00 146.36 ? 365 PHE F HE1    1 
ATOM   31248 H HE2    . PHE F 1 100 ? 97.190  148.094 121.239 1.00 148.76 ? 365 PHE F HE2    1 
ATOM   31249 H HZ     . PHE F 1 100 ? 95.530  146.648 120.547 1.00 146.16 ? 365 PHE F HZ     1 
ATOM   31250 N N      . ASN F 1 101 ? 102.931 145.701 117.144 1.00 151.42 ? 366 ASN F N      1 
ATOM   31251 C CA     . ASN F 1 101 ? 104.142 146.158 116.481 1.00 151.93 ? 366 ASN F CA     1 
ATOM   31252 C C      . ASN F 1 101 ? 104.243 145.610 115.066 1.00 158.01 ? 366 ASN F C      1 
ATOM   31253 O O      . ASN F 1 101 ? 104.711 146.303 114.156 1.00 163.62 ? 366 ASN F O      1 
ATOM   31254 C CB     . ASN F 1 101 ? 105.364 145.743 117.287 1.00 145.16 ? 366 ASN F CB     1 
ATOM   31255 C CG     . ASN F 1 101 ? 106.562 146.591 116.975 1.00 150.62 ? 366 ASN F CG     1 
ATOM   31256 O OD1    . ASN F 1 101 ? 106.446 147.803 116.812 1.00 159.26 ? 366 ASN F OD1    1 
ATOM   31257 N ND2    . ASN F 1 101 ? 107.717 145.960 116.841 1.00 148.95 ? 366 ASN F ND2    1 
ATOM   31258 H H      . ASN F 1 101 ? 103.059 145.254 117.868 1.00 147.61 ? 366 ASN F H      1 
ATOM   31259 H HA     . ASN F 1 101 ? 104.125 147.128 116.429 1.00 152.02 ? 366 ASN F HA     1 
ATOM   31260 H HB2    . ASN F 1 101 ? 105.166 145.831 118.234 1.00 146.18 ? 366 ASN F HB2    1 
ATOM   31261 H HB3    . ASN F 1 101 ? 105.581 144.820 117.078 1.00 145.87 ? 366 ASN F HB3    1 
ATOM   31262 H HD21   . ASN F 1 101 ? 108.429 146.409 116.660 1.00 150.65 ? 366 ASN F HD21   1 
ATOM   31263 H HD22   . ASN F 1 101 ? 107.761 145.109 116.961 1.00 149.15 ? 366 ASN F HD22   1 
ATOM   31264 N N      . ASP F 1 102 ? 103.807 144.368 114.861 1.00 159.53 ? 367 ASP F N      1 
ATOM   31265 C CA     . ASP F 1 102 ? 103.826 143.791 113.522 1.00 163.77 ? 367 ASP F CA     1 
ATOM   31266 C C      . ASP F 1 102 ? 102.918 144.566 112.583 1.00 163.16 ? 367 ASP F C      1 
ATOM   31267 O O      . ASP F 1 102 ? 103.326 144.976 111.492 1.00 168.86 ? 367 ASP F O      1 
ATOM   31268 C CB     . ASP F 1 102 ? 103.378 142.333 113.581 1.00 166.79 ? 367 ASP F CB     1 
ATOM   31269 C CG     . ASP F 1 102 ? 104.234 141.497 114.504 1.00 172.62 ? 367 ASP F CG     1 
ATOM   31270 O OD1    . ASP F 1 102 ? 105.420 141.839 114.689 1.00 172.70 ? 367 ASP F OD1    1 
ATOM   31271 O OD2    . ASP F 1 102 ? 103.719 140.497 115.046 1.00 174.16 ? 367 ASP F OD2    1 
ATOM   31272 H H      . ASP F 1 102 ? 103.489 143.852 115.472 1.00 156.48 ? 367 ASP F H      1 
ATOM   31273 H HA     . ASP F 1 102 ? 104.730 143.823 113.168 1.00 164.03 ? 367 ASP F HA     1 
ATOM   31274 H HB2    . ASP F 1 102 ? 102.462 142.298 113.902 1.00 160.59 ? 367 ASP F HB2    1 
ATOM   31275 H HB3    . ASP F 1 102 ? 103.430 141.951 112.690 1.00 166.45 ? 367 ASP F HB3    1 
ATOM   31276 N N      . LEU F 1 103 ? 101.681 144.792 113.006 1.00 156.85 ? 368 LEU F N      1 
ATOM   31277 C CA     . LEU F 1 103 ? 100.712 145.448 112.145 1.00 158.50 ? 368 LEU F CA     1 
ATOM   31278 C C      . LEU F 1 103 ? 101.068 146.914 111.953 1.00 164.93 ? 368 LEU F C      1 
ATOM   31279 O O      . LEU F 1 103 ? 100.800 147.488 110.892 1.00 166.61 ? 368 LEU F O      1 
ATOM   31280 C CB     . LEU F 1 103 ? 99.329  145.265 112.760 1.00 156.08 ? 368 LEU F CB     1 
ATOM   31281 C CG     . LEU F 1 103 ? 98.917  143.788 112.734 1.00 148.77 ? 368 LEU F CG     1 
ATOM   31282 C CD1    . LEU F 1 103 ? 97.726  143.542 113.636 1.00 144.33 ? 368 LEU F CD1    1 
ATOM   31283 C CD2    . LEU F 1 103 ? 98.597  143.325 111.321 1.00 147.51 ? 368 LEU F CD2    1 
ATOM   31284 H H      . LEU F 1 103 ? 101.383 144.577 113.785 1.00 156.61 ? 368 LEU F H      1 
ATOM   31285 H HA     . LEU F 1 103 ? 100.721 145.025 111.273 1.00 157.85 ? 368 LEU F HA     1 
ATOM   31286 H HB2    . LEU F 1 103 ? 99.349  145.559 113.686 1.00 156.63 ? 368 LEU F HB2    1 
ATOM   31287 H HB3    . LEU F 1 103 ? 98.676  145.777 112.257 1.00 155.85 ? 368 LEU F HB3    1 
ATOM   31288 H HG     . LEU F 1 103 ? 99.654  143.247 113.063 1.00 149.65 ? 368 LEU F HG     1 
ATOM   31289 H HD11   . LEU F 1 103 ? 96.972  144.067 113.325 1.00 146.47 ? 368 LEU F HD11   1 
ATOM   31290 H HD12   . LEU F 1 103 ? 97.510  142.596 113.614 1.00 140.74 ? 368 LEU F HD12   1 
ATOM   31291 H HD13   . LEU F 1 103 ? 97.966  143.803 114.541 1.00 146.01 ? 368 LEU F HD13   1 
ATOM   31292 H HD21   . LEU F 1 103 ? 98.258  142.416 111.360 1.00 145.41 ? 368 LEU F HD21   1 
ATOM   31293 H HD22   . LEU F 1 103 ? 99.403  143.352 110.782 1.00 149.53 ? 368 LEU F HD22   1 
ATOM   31294 H HD23   . LEU F 1 103 ? 97.924  143.913 110.943 1.00 147.49 ? 368 LEU F HD23   1 
ATOM   31295 N N      . LEU F 1 104 ? 101.698 147.518 112.959 1.00 168.40 ? 369 LEU F N      1 
ATOM   31296 C CA     . LEU F 1 104 ? 102.275 148.848 112.831 1.00 168.82 ? 369 LEU F CA     1 
ATOM   31297 C C      . LEU F 1 104 ? 103.453 148.887 111.868 1.00 170.81 ? 369 LEU F C      1 
ATOM   31298 O O      . LEU F 1 104 ? 103.761 149.957 111.335 1.00 174.76 ? 369 LEU F O      1 
ATOM   31299 C CB     . LEU F 1 104 ? 102.706 149.348 114.209 1.00 168.88 ? 369 LEU F CB     1 
ATOM   31300 C CG     . LEU F 1 104 ? 101.533 149.744 115.109 1.00 168.25 ? 369 LEU F CG     1 
ATOM   31301 C CD1    . LEU F 1 104 ? 101.931 149.739 116.577 1.00 166.82 ? 369 LEU F CD1    1 
ATOM   31302 C CD2    . LEU F 1 104 ? 101.029 151.127 114.717 1.00 168.46 ? 369 LEU F CD2    1 
ATOM   31303 H H      . LEU F 1 104 ? 101.862 147.140 113.715 1.00 164.82 ? 369 LEU F H      1 
ATOM   31304 H HA     . LEU F 1 104 ? 101.594 149.453 112.496 1.00 167.41 ? 369 LEU F HA     1 
ATOM   31305 H HB2    . LEU F 1 104 ? 103.196 148.640 114.658 1.00 165.63 ? 369 LEU F HB2    1 
ATOM   31306 H HB3    . LEU F 1 104 ? 103.275 150.127 114.100 1.00 167.39 ? 369 LEU F HB3    1 
ATOM   31307 H HG     . LEU F 1 104 ? 100.806 149.111 114.987 1.00 165.43 ? 369 LEU F HG     1 
ATOM   31308 H HD11   . LEU F 1 104 ? 102.315 148.875 116.798 1.00 162.10 ? 369 LEU F HD11   1 
ATOM   31309 H HD12   . LEU F 1 104 ? 101.136 149.893 117.115 1.00 163.56 ? 369 LEU F HD12   1 
ATOM   31310 H HD13   . LEU F 1 104 ? 102.578 150.445 116.736 1.00 166.96 ? 369 LEU F HD13   1 
ATOM   31311 H HD21   . LEU F 1 104 ? 101.762 151.761 114.788 1.00 168.74 ? 369 LEU F HD21   1 
ATOM   31312 H HD22   . LEU F 1 104 ? 100.314 151.383 115.322 1.00 167.91 ? 369 LEU F HD22   1 
ATOM   31313 H HD23   . LEU F 1 104 ? 100.695 151.102 113.806 1.00 168.84 ? 369 LEU F HD23   1 
ATOM   31314 N N      . ASP F 1 105 ? 104.122 147.757 111.630 1.00 171.67 ? 370 ASP F N      1 
ATOM   31315 C CA     . ASP F 1 105 ? 105.040 147.691 110.497 1.00 174.69 ? 370 ASP F CA     1 
ATOM   31316 C C      . ASP F 1 105 ? 104.311 147.720 109.159 1.00 178.02 ? 370 ASP F C      1 
ATOM   31317 O O      . ASP F 1 105 ? 104.797 148.341 108.207 1.00 180.95 ? 370 ASP F O      1 
ATOM   31318 C CB     . ASP F 1 105 ? 105.909 146.443 110.600 1.00 176.05 ? 370 ASP F CB     1 
ATOM   31319 C CG     . ASP F 1 105 ? 106.601 146.332 111.937 1.00 177.16 ? 370 ASP F CG     1 
ATOM   31320 O OD1    . ASP F 1 105 ? 107.009 147.380 112.479 1.00 173.43 ? 370 ASP F OD1    1 
ATOM   31321 O OD2    . ASP F 1 105 ? 106.746 145.201 112.444 1.00 178.78 ? 370 ASP F OD2    1 
ATOM   31322 H H      . ASP F 1 105 ? 104.002 147.015 112.049 1.00 170.06 ? 370 ASP F H      1 
ATOM   31323 H HA     . ASP F 1 105 ? 105.627 148.461 110.512 1.00 174.44 ? 370 ASP F HA     1 
ATOM   31324 H HB2    . ASP F 1 105 ? 105.357 145.654 110.473 1.00 173.33 ? 370 ASP F HB2    1 
ATOM   31325 H HB3    . ASP F 1 105 ? 106.592 146.480 109.911 1.00 175.77 ? 370 ASP F HB3    1 
ATOM   31326 N N      . ARG F 1 106 ? 103.146 147.078 109.049 1.00 177.53 ? 371 ARG F N      1 
ATOM   31327 C CA     . ARG F 1 106 ? 102.399 147.224 107.802 1.00 178.07 ? 371 ARG F CA     1 
ATOM   31328 C C      . ARG F 1 106 ? 101.878 148.645 107.662 1.00 182.15 ? 371 ARG F C      1 
ATOM   31329 O O      . ARG F 1 106 ? 101.884 149.217 106.565 1.00 185.39 ? 371 ARG F O      1 
ATOM   31330 C CB     . ARG F 1 106 ? 101.252 146.218 107.704 1.00 171.79 ? 371 ARG F CB     1 
ATOM   31331 C CG     . ARG F 1 106 ? 100.948 145.895 106.241 1.00 170.34 ? 371 ARG F CG     1 
ATOM   31332 C CD     . ARG F 1 106 ? 99.574  145.293 105.991 1.00 167.49 ? 371 ARG F CD     1 
ATOM   31333 N NE     . ARG F 1 106 ? 99.297  144.140 106.834 1.00 168.20 ? 371 ARG F NE     1 
ATOM   31334 C CZ     . ARG F 1 106 ? 98.108  143.840 107.337 1.00 166.53 ? 371 ARG F CZ     1 
ATOM   31335 N NH1    . ARG F 1 106 ? 97.002  144.406 106.884 1.00 166.47 ? 371 ARG F NH1    1 
ATOM   31336 N NH2    . ARG F 1 106 ? 98.031  142.998 108.363 1.00 163.22 ? 371 ARG F NH2    1 
ATOM   31337 H H      . ARG F 1 106 ? 102.781 146.584 109.653 1.00 173.47 ? 371 ARG F H      1 
ATOM   31338 H HA     . ARG F 1 106 ? 103.000 147.054 107.058 1.00 177.17 ? 371 ARG F HA     1 
ATOM   31339 H HB2    . ARG F 1 106 ? 101.501 145.394 108.155 1.00 171.10 ? 371 ARG F HB2    1 
ATOM   31340 H HB3    . ARG F 1 106 ? 100.453 146.596 108.108 1.00 170.83 ? 371 ARG F HB3    1 
ATOM   31341 H HG2    . ARG F 1 106 ? 101.007 146.715 105.725 1.00 172.09 ? 371 ARG F HG2    1 
ATOM   31342 H HG3    . ARG F 1 106 ? 101.611 145.262 105.920 1.00 171.31 ? 371 ARG F HG3    1 
ATOM   31343 H HD2    . ARG F 1 106 ? 98.900  145.969 106.166 1.00 167.53 ? 371 ARG F HD2    1 
ATOM   31344 H HD3    . ARG F 1 106 ? 99.522  145.007 105.064 1.00 167.46 ? 371 ARG F HD3    1 
ATOM   31345 H HE     . ARG F 1 106 ? 99.968  143.659 107.082 1.00 167.23 ? 371 ARG F HE     1 
ATOM   31346 H HH11   . ARG F 1 106 ? 96.245  144.194 107.236 1.00 165.97 ? 371 ARG F HH11   1 
ATOM   31347 H HH12   . ARG F 1 106 ? 97.019  144.894 106.176 1.00 166.66 ? 371 ARG F HH12   1 
ATOM   31348 H HH21   . ARG F 1 106 ? 98.761  142.703 108.712 1.00 161.90 ? 371 ARG F HH21   1 
ATOM   31349 H HH22   . ARG F 1 106 ? 97.303  142.905 108.796 1.00 162.59 ? 371 ARG F HH22   1 
ATOM   31350 N N      . MET F 1 107 ? 101.429 149.226 108.771 1.00 181.84 ? 372 MET F N      1 
ATOM   31351 C CA     . MET F 1 107 ? 101.093 150.643 108.807 1.00 183.74 ? 372 MET F CA     1 
ATOM   31352 C C      . MET F 1 107 ? 102.252 151.494 108.304 1.00 186.63 ? 372 MET F C      1 
ATOM   31353 O O      . MET F 1 107 ? 102.070 152.405 107.489 1.00 188.87 ? 372 MET F O      1 
ATOM   31354 C CB     . MET F 1 107 ? 100.733 151.029 110.243 1.00 180.38 ? 372 MET F CB     1 
ATOM   31355 C CG     . MET F 1 107 ? 100.382 152.488 110.451 1.00 181.81 ? 372 MET F CG     1 
ATOM   31356 S SD     . MET F 1 107 ? 99.099  153.115 109.355 1.00 188.97 ? 372 MET F SD     1 
ATOM   31357 C CE     . MET F 1 107 ? 97.829  151.881 109.600 1.00 177.23 ? 372 MET F CE     1 
ATOM   31358 H H      . MET F 1 107 ? 101.350 148.825 109.529 1.00 178.14 ? 372 MET F H      1 
ATOM   31359 H HA     . MET F 1 107 ? 100.317 150.800 108.245 1.00 183.43 ? 372 MET F HA     1 
ATOM   31360 H HB2    . MET F 1 107 ? 99.980  150.490 110.536 1.00 178.82 ? 372 MET F HB2    1 
ATOM   31361 H HB3    . MET F 1 107 ? 101.502 150.841 110.804 1.00 178.66 ? 372 MET F HB3    1 
ATOM   31362 H HG2    . MET F 1 107 ? 100.078 152.608 111.366 1.00 181.74 ? 372 MET F HG2    1 
ATOM   31363 H HG3    . MET F 1 107 ? 101.180 153.008 110.304 1.00 182.63 ? 372 MET F HG3    1 
ATOM   31364 H HE1    . MET F 1 107 ? 98.176  151.017 109.327 1.00 180.64 ? 372 MET F HE1    1 
ATOM   31365 H HE2    . MET F 1 107 ? 97.055  152.113 109.063 1.00 180.87 ? 372 MET F HE2    1 
ATOM   31366 H HE3    . MET F 1 107 ? 97.586  151.861 110.541 1.00 180.13 ? 372 MET F HE3    1 
ATOM   31367 N N      . ASP F 1 108 ? 103.459 151.200 108.785 1.00 185.04 ? 373 ASP F N      1 
ATOM   31368 C CA     . ASP F 1 108 ? 104.657 151.893 108.325 1.00 185.07 ? 373 ASP F CA     1 
ATOM   31369 C C      . ASP F 1 108 ? 104.848 151.792 106.814 1.00 188.59 ? 373 ASP F C      1 
ATOM   31370 O O      . ASP F 1 108 ? 104.959 152.809 106.121 1.00 191.68 ? 373 ASP F O      1 
ATOM   31371 C CB     . ASP F 1 108 ? 105.871 151.322 109.056 1.00 184.67 ? 373 ASP F CB     1 
ATOM   31372 C CG     . ASP F 1 108 ? 107.181 151.822 108.493 1.00 188.41 ? 373 ASP F CG     1 
ATOM   31373 O OD1    . ASP F 1 108 ? 107.221 152.965 107.993 1.00 190.31 ? 373 ASP F OD1    1 
ATOM   31374 O OD2    . ASP F 1 108 ? 108.175 151.070 108.552 1.00 192.21 ? 373 ASP F OD2    1 
ATOM   31375 H H      . ASP F 1 108 ? 103.605 150.617 109.402 1.00 182.87 ? 373 ASP F H      1 
ATOM   31376 H HA     . ASP F 1 108 ? 104.587 152.835 108.552 1.00 186.53 ? 373 ASP F HA     1 
ATOM   31377 H HB2    . ASP F 1 108 ? 105.827 151.587 109.990 1.00 185.47 ? 373 ASP F HB2    1 
ATOM   31378 H HB3    . ASP F 1 108 ? 105.862 150.354 108.987 1.00 183.68 ? 373 ASP F HB3    1 
ATOM   31379 N N      . ILE F 1 109 ? 104.892 150.575 106.281 1.00 190.37 ? 374 ILE F N      1 
ATOM   31380 C CA     . ILE F 1 109 ? 105.286 150.412 104.884 1.00 194.86 ? 374 ILE F CA     1 
ATOM   31381 C C      . ILE F 1 109 ? 104.141 150.729 103.924 1.00 195.79 ? 374 ILE F C      1 
ATOM   31382 O O      . ILE F 1 109 ? 104.362 151.337 102.871 1.00 199.14 ? 374 ILE F O      1 
ATOM   31383 C CB     . ILE F 1 109 ? 105.846 148.994 104.670 1.00 197.65 ? 374 ILE F CB     1 
ATOM   31384 C CG1    . ILE F 1 109 ? 107.082 148.768 105.554 1.00 195.68 ? 374 ILE F CG1    1 
ATOM   31385 C CG2    . ILE F 1 109 ? 106.191 148.758 103.200 1.00 199.43 ? 374 ILE F CG2    1 
ATOM   31386 C CD1    . ILE F 1 109 ? 108.202 149.799 105.369 1.00 195.64 ? 374 ILE F CD1    1 
ATOM   31387 H H      . ILE F 1 109 ? 104.768 149.841 106.714 1.00 188.93 ? 374 ILE F H      1 
ATOM   31388 H HA     . ILE F 1 109 ? 105.993 151.046 104.686 1.00 193.38 ? 374 ILE F HA     1 
ATOM   31389 H HB     . ILE F 1 109 ? 105.165 148.353 104.931 1.00 194.88 ? 374 ILE F HB     1 
ATOM   31390 H HG12   . ILE F 1 109 ? 106.809 148.798 106.486 1.00 191.31 ? 374 ILE F HG12   1 
ATOM   31391 H HG13   . ILE F 1 109 ? 107.453 147.894 105.352 1.00 195.83 ? 374 ILE F HG13   1 
ATOM   31392 H HG21   . ILE F 1 109 ? 106.762 149.477 102.887 1.00 197.85 ? 374 ILE F HG21   1 
ATOM   31393 H HG22   . ILE F 1 109 ? 106.656 147.909 103.119 1.00 198.64 ? 374 ILE F HG22   1 
ATOM   31394 H HG23   . ILE F 1 109 ? 105.373 148.736 102.677 1.00 199.00 ? 374 ILE F HG23   1 
ATOM   31395 H HD11   . ILE F 1 109 ? 108.459 149.827 104.433 1.00 196.30 ? 374 ILE F HD11   1 
ATOM   31396 H HD12   . ILE F 1 109 ? 107.889 150.673 105.654 1.00 193.63 ? 374 ILE F HD12   1 
ATOM   31397 H HD13   . ILE F 1 109 ? 108.962 149.536 105.913 1.00 194.84 ? 374 ILE F HD13   1 
ATOM   31398 N N      . MET F 1 110 ? 102.906 150.350 104.261 1.00 190.24 ? 375 MET F N      1 
ATOM   31399 C CA     . MET F 1 110 ? 101.799 150.563 103.329 1.00 186.93 ? 375 MET F CA     1 
ATOM   31400 C C      . MET F 1 110 ? 101.670 152.027 102.929 1.00 192.46 ? 375 MET F C      1 
ATOM   31401 O O      . MET F 1 110 ? 101.399 152.339 101.763 1.00 195.39 ? 375 MET F O      1 
ATOM   31402 C CB     . MET F 1 110 ? 100.487 150.077 103.944 1.00 180.73 ? 375 MET F CB     1 
ATOM   31403 C CG     . MET F 1 110 ? 99.308  150.153 102.979 1.00 179.45 ? 375 MET F CG     1 
ATOM   31404 S SD     . MET F 1 110 ? 97.714  149.849 103.760 1.00 170.83 ? 375 MET F SD     1 
ATOM   31405 C CE     . MET F 1 110 ? 97.936  148.188 104.390 1.00 168.78 ? 375 MET F CE     1 
ATOM   31406 H H      . MET F 1 110 ? 102.691 149.958 104.997 1.00 188.56 ? 375 MET F H      1 
ATOM   31407 H HA     . MET F 1 110 ? 101.960 150.039 102.528 1.00 188.50 ? 375 MET F HA     1 
ATOM   31408 H HB2    . MET F 1 110 ? 100.592 149.151 104.215 1.00 181.40 ? 375 MET F HB2    1 
ATOM   31409 H HB3    . MET F 1 110 ? 100.278 150.628 104.716 1.00 182.81 ? 375 MET F HB3    1 
ATOM   31410 H HG2    . MET F 1 110 ? 99.272  151.041 102.587 1.00 180.60 ? 375 MET F HG2    1 
ATOM   31411 H HG3    . MET F 1 110 ? 99.430  149.491 102.279 1.00 179.47 ? 375 MET F HG3    1 
ATOM   31412 H HE1    . MET F 1 110 ? 97.099  147.889 104.782 1.00 168.44 ? 375 MET F HE1    1 
ATOM   31413 H HE2    . MET F 1 110 ? 98.635  148.193 105.063 1.00 170.95 ? 375 MET F HE2    1 
ATOM   31414 H HE3    . MET F 1 110 ? 98.182  147.604 103.655 1.00 170.98 ? 375 MET F HE3    1 
ATOM   31415 N N      . PHE F 1 111 ? 101.860 152.938 103.878 1.00 193.25 ? 376 PHE F N      1 
ATOM   31416 C CA     . PHE F 1 111 ? 101.856 154.371 103.616 1.00 194.34 ? 376 PHE F CA     1 
ATOM   31417 C C      . PHE F 1 111 ? 103.257 154.968 103.640 1.00 197.84 ? 376 PHE F C      1 
ATOM   31418 O O      . PHE F 1 111 ? 103.408 156.188 103.748 1.00 199.80 ? 376 PHE F O      1 
ATOM   31419 C CB     . PHE F 1 111 ? 100.918 155.061 104.602 1.00 189.18 ? 376 PHE F CB     1 
ATOM   31420 C CG     . PHE F 1 111 ? 99.598  154.359 104.735 1.00 188.29 ? 376 PHE F CG     1 
ATOM   31421 C CD1    . PHE F 1 111 ? 98.894  153.986 103.597 1.00 186.15 ? 376 PHE F CD1    1 
ATOM   31422 C CD2    . PHE F 1 111 ? 99.070  154.048 105.975 1.00 188.76 ? 376 PHE F CD2    1 
ATOM   31423 C CE1    . PHE F 1 111 ? 97.674  153.342 103.693 1.00 185.19 ? 376 PHE F CE1    1 
ATOM   31424 C CE2    . PHE F 1 111 ? 97.853  153.390 106.079 1.00 186.99 ? 376 PHE F CE2    1 
ATOM   31425 C CZ     . PHE F 1 111 ? 97.157  153.036 104.935 1.00 184.23 ? 376 PHE F CZ     1 
ATOM   31426 H H      . PHE F 1 111 ? 102.003 152.740 104.703 1.00 191.13 ? 376 PHE F H      1 
ATOM   31427 H HA     . PHE F 1 111 ? 101.499 154.524 102.726 1.00 193.09 ? 376 PHE F HA     1 
ATOM   31428 H HB2    . PHE F 1 111 ? 101.338 155.078 105.478 1.00 189.94 ? 376 PHE F HB2    1 
ATOM   31429 H HB3    . PHE F 1 111 ? 100.748 155.968 104.299 1.00 189.55 ? 376 PHE F HB3    1 
ATOM   31430 H HD1    . PHE F 1 111 ? 99.239  154.189 102.756 1.00 187.38 ? 376 PHE F HD1    1 
ATOM   31431 H HD2    . PHE F 1 111 ? 99.534  154.286 106.747 1.00 188.78 ? 376 PHE F HD2    1 
ATOM   31432 H HE1    . PHE F 1 111 ? 97.221  153.083 102.922 1.00 185.58 ? 376 PHE F HE1    1 
ATOM   31433 H HE2    . PHE F 1 111 ? 97.509  153.177 106.918 1.00 187.43 ? 376 PHE F HE2    1 
ATOM   31434 H HZ     . PHE F 1 111 ? 96.352  152.574 105.004 1.00 184.03 ? 376 PHE F HZ     1 
ATOM   31435 N N      . GLY F 1 112 ? 104.283 154.126 103.557 1.00 199.10 ? 377 GLY F N      1 
ATOM   31436 C CA     . GLY F 1 112 ? 105.642 154.603 103.397 1.00 201.24 ? 377 GLY F CA     1 
ATOM   31437 C C      . GLY F 1 112 ? 105.845 155.304 102.068 1.00 210.16 ? 377 GLY F C      1 
ATOM   31438 O O      . GLY F 1 112 ? 104.877 155.685 101.404 1.00 214.49 ? 377 GLY F O      1 
ATOM   31439 H H      . GLY F 1 112 ? 104.212 153.269 103.582 1.00 197.01 ? 377 GLY F H      1 
ATOM   31440 H HA2    . GLY F 1 112 ? 105.858 155.224 104.112 1.00 200.12 ? 377 GLY F HA2    1 
ATOM   31441 H HA3    . GLY F 1 112 ? 106.256 153.852 103.446 1.00 199.29 ? 377 GLY F HA3    1 
ATOM   31442 N N      . SER F 1 113 ? 107.105 155.483 101.669 1.00 215.65 ? 378 SER F N      1 
ATOM   31443 C CA     . SER F 1 113 ? 107.416 156.193 100.432 1.00 219.29 ? 378 SER F CA     1 
ATOM   31444 C C      . SER F 1 113 ? 106.738 155.599 99.200  1.00 223.07 ? 378 SER F C      1 
ATOM   31445 O O      . SER F 1 113 ? 106.536 156.321 98.218  1.00 223.21 ? 378 SER F O      1 
ATOM   31446 C CB     . SER F 1 113 ? 108.932 156.203 100.214 1.00 218.50 ? 378 SER F CB     1 
ATOM   31447 O OG     . SER F 1 113 ? 109.608 156.733 101.341 1.00 217.89 ? 378 SER F OG     1 
ATOM   31448 H H      . SER F 1 113 ? 107.797 155.255 102.130 1.00 214.39 ? 378 SER F H      1 
ATOM   31449 H HA     . SER F 1 113 ? 107.125 157.116 100.518 1.00 218.32 ? 378 SER F HA     1 
ATOM   31450 H HB2    . SER F 1 113 ? 109.236 155.292 100.067 1.00 218.30 ? 378 SER F HB2    1 
ATOM   31451 H HB3    . SER F 1 113 ? 109.139 156.749 99.439  1.00 218.09 ? 378 SER F HB3    1 
ATOM   31452 H HG     . SER F 1 113 ? 110.436 156.760 101.195 1.00 217.64 ? 378 SER F HG     1 
ATOM   31453 N N      . THR F 1 114 ? 106.386 154.310 99.216  1.00 225.15 ? 379 THR F N      1 
ATOM   31454 C CA     . THR F 1 114 ? 105.633 153.729 98.104  1.00 223.92 ? 379 THR F CA     1 
ATOM   31455 C C      . THR F 1 114 ? 104.140 154.056 98.134  1.00 220.88 ? 379 THR F C      1 
ATOM   31456 O O      . THR F 1 114 ? 103.508 154.108 97.073  1.00 219.63 ? 379 THR F O      1 
ATOM   31457 C CB     . THR F 1 114 ? 105.838 152.212 98.075  1.00 223.21 ? 379 THR F CB     1 
ATOM   31458 O OG1    . THR F 1 114 ? 105.298 151.677 96.860  1.00 223.99 ? 379 THR F OG1    1 
ATOM   31459 C CG2    . THR F 1 114 ? 105.180 151.533 99.270  1.00 221.36 ? 379 THR F CG2    1 
ATOM   31460 H H      . THR F 1 114 ? 106.563 153.763 99.856  1.00 221.41 ? 379 THR F H      1 
ATOM   31461 H HA     . THR F 1 114 ? 105.990 154.084 97.273  1.00 222.80 ? 379 THR F HA     1 
ATOM   31462 H HB     . THR F 1 114 ? 106.791 152.023 98.105  1.00 222.63 ? 379 THR F HB     1 
ATOM   31463 H HG1    . THR F 1 114 ? 104.461 151.620 96.920  1.00 223.87 ? 379 THR F HG1    1 
ATOM   31464 H HG21   . THR F 1 114 ? 105.375 150.581 99.249  1.00 220.89 ? 379 THR F HG21   1 
ATOM   31465 H HG22   . THR F 1 114 ? 105.531 151.904 100.096 1.00 217.88 ? 379 THR F HG22   1 
ATOM   31466 H HG23   . THR F 1 114 ? 104.219 151.658 99.248  1.00 219.05 ? 379 THR F HG23   1 
ATOM   31467 N N      . GLY F 1 115 ? 103.557 154.260 99.313  1.00 217.13 ? 380 GLY F N      1 
ATOM   31468 C CA     . GLY F 1 115 ? 102.168 154.678 99.423  1.00 208.40 ? 380 GLY F CA     1 
ATOM   31469 C C      . GLY F 1 115 ? 101.155 153.858 98.642  1.00 203.70 ? 380 GLY F C      1 
ATOM   31470 O O      . GLY F 1 115 ? 100.141 154.396 98.187  1.00 200.16 ? 380 GLY F O      1 
ATOM   31471 H H      . GLY F 1 115 ? 103.958 154.175 100.069 1.00 214.81 ? 380 GLY F H      1 
ATOM   31472 H HA2    . GLY F 1 115 ? 101.908 154.660 100.358 1.00 205.79 ? 380 GLY F HA2    1 
ATOM   31473 H HA3    . GLY F 1 115 ? 102.097 155.597 99.114  1.00 210.11 ? 380 GLY F HA3    1 
ATOM   31474 N N      . SER F 1 116 ? 101.404 152.558 98.483  1.00 205.21 ? 381 SER F N      1 
ATOM   31475 C CA     . SER F 1 116 ? 100.742 151.776 97.440  1.00 202.18 ? 381 SER F CA     1 
ATOM   31476 C C      . SER F 1 116 ? 99.247  151.587 97.676  1.00 191.19 ? 381 SER F C      1 
ATOM   31477 O O      . SER F 1 116 ? 98.558  151.088 96.780  1.00 185.29 ? 381 SER F O      1 
ATOM   31478 C CB     . SER F 1 116 ? 101.412 150.411 97.311  1.00 209.27 ? 381 SER F CB     1 
ATOM   31479 O OG     . SER F 1 116 ? 102.796 150.558 97.047  1.00 218.44 ? 381 SER F OG     1 
ATOM   31480 H H      . SER F 1 116 ? 102.061 152.153 98.859  1.00 207.85 ? 381 SER F H      1 
ATOM   31481 H HA     . SER F 1 116 ? 100.845 152.237 96.592  1.00 204.11 ? 381 SER F HA     1 
ATOM   31482 H HB2    . SER F 1 116 ? 101.301 149.924 98.144  1.00 208.26 ? 381 SER F HB2    1 
ATOM   31483 H HB3    . SER F 1 116 ? 100.998 149.921 96.582  1.00 207.16 ? 381 SER F HB3    1 
ATOM   31484 H HG     . SER F 1 116 ? 103.108 149.837 96.748  1.00 216.08 ? 381 SER F HG     1 
ATOM   31485 N N      . ALA F 1 117 ? 98.734  151.957 98.841  1.00 186.63 ? 382 ALA F N      1 
ATOM   31486 C CA     . ALA F 1 117 ? 97.337  152.326 99.010  1.00 183.22 ? 382 ALA F CA     1 
ATOM   31487 C C      . ALA F 1 117 ? 97.289  153.709 99.639  1.00 186.10 ? 382 ALA F C      1 
ATOM   31488 O O      . ALA F 1 117 ? 98.101  154.026 100.514 1.00 183.26 ? 382 ALA F O      1 
ATOM   31489 C CB     . ALA F 1 117 ? 96.595  151.301 99.877  1.00 177.98 ? 382 ALA F CB     1 
ATOM   31490 H H      . ALA F 1 117 ? 99.232  152.248 99.473  1.00 190.67 ? 382 ALA F H      1 
ATOM   31491 H HA     . ALA F 1 117 ? 96.901  152.364 98.144  1.00 186.35 ? 382 ALA F HA     1 
ATOM   31492 H HB1    . ALA F 1 117 ? 96.750  150.412 99.519  1.00 180.19 ? 382 ALA F HB1    1 
ATOM   31493 H HB2    . ALA F 1 117 ? 96.930  151.352 100.787 1.00 180.22 ? 382 ALA F HB2    1 
ATOM   31494 H HB3    . ALA F 1 117 ? 95.645  151.501 99.859  1.00 179.73 ? 382 ALA F HB3    1 
ATOM   31495 N N      . ASP F 1 118 ? 96.342  154.538 99.201  1.00 188.59 ? 383 ASP F N      1 
ATOM   31496 C CA     . ASP F 1 118 ? 96.230  155.876 99.768  1.00 188.27 ? 383 ASP F CA     1 
ATOM   31497 C C      . ASP F 1 118 ? 95.600  155.800 101.149 1.00 184.89 ? 383 ASP F C      1 
ATOM   31498 O O      . ASP F 1 118 ? 94.433  155.425 101.303 1.00 186.13 ? 383 ASP F O      1 
ATOM   31499 C CB     . ASP F 1 118 ? 95.413  156.791 98.860  1.00 191.04 ? 383 ASP F CB     1 
ATOM   31500 C CG     . ASP F 1 118 ? 95.263  158.195 99.431  1.00 188.92 ? 383 ASP F CG     1 
ATOM   31501 O OD1    . ASP F 1 118 ? 95.817  158.467 100.520 1.00 182.08 ? 383 ASP F OD1    1 
ATOM   31502 O OD2    . ASP F 1 118 ? 94.598  159.031 98.786  1.00 194.11 ? 383 ASP F OD2    1 
ATOM   31503 H H      . ASP F 1 118 ? 95.707  154.319 98.663  1.00 188.17 ? 383 ASP F H      1 
ATOM   31504 H HA     . ASP F 1 118 ? 97.118  156.258 99.859  1.00 187.87 ? 383 ASP F HA     1 
ATOM   31505 H HB2    . ASP F 1 118 ? 95.860  156.865 98.001  1.00 191.00 ? 383 ASP F HB2    1 
ATOM   31506 H HB3    . ASP F 1 118 ? 94.524  156.418 98.741  1.00 190.58 ? 383 ASP F HB3    1 
ATOM   31507 N N      . ILE F 1 119 ? 96.391  156.185 102.143 1.00 179.48 ? 384 ILE F N      1 
ATOM   31508 C CA     . ILE F 1 119 ? 95.986  156.332 103.532 1.00 179.40 ? 384 ILE F CA     1 
ATOM   31509 C C      . ILE F 1 119 ? 94.631  157.021 103.685 1.00 180.38 ? 384 ILE F C      1 
ATOM   31510 O O      . ILE F 1 119 ? 93.853  156.674 104.581 1.00 179.79 ? 384 ILE F O      1 
ATOM   31511 C CB     . ILE F 1 119 ? 97.101  157.075 104.290 1.00 176.60 ? 384 ILE F CB     1 
ATOM   31512 C CG1    . ILE F 1 119 ? 96.821  157.103 105.791 1.00 180.35 ? 384 ILE F CG1    1 
ATOM   31513 C CG2    . ILE F 1 119 ? 97.308  158.477 103.718 1.00 175.45 ? 384 ILE F CG2    1 
ATOM   31514 C CD1    . ILE F 1 119 ? 98.017  157.565 106.607 1.00 184.63 ? 384 ILE F CD1    1 
ATOM   31515 H H      . ILE F 1 119 ? 97.210  156.417 102.015 1.00 181.22 ? 384 ILE F H      1 
ATOM   31516 H HA     . ILE F 1 119 ? 95.904  155.448 103.924 1.00 181.53 ? 384 ILE F HA     1 
ATOM   31517 H HB     . ILE F 1 119 ? 97.925  156.580 104.154 1.00 179.86 ? 384 ILE F HB     1 
ATOM   31518 H HG12   . ILE F 1 119 ? 96.085  157.712 105.966 1.00 180.05 ? 384 ILE F HG12   1 
ATOM   31519 H HG13   . ILE F 1 119 ? 96.588  156.207 106.084 1.00 181.90 ? 384 ILE F HG13   1 
ATOM   31520 H HG21   . ILE F 1 119 ? 97.476  158.411 102.764 1.00 177.08 ? 384 ILE F HG21   1 
ATOM   31521 H HG22   . ILE F 1 119 ? 98.076  158.881 104.155 1.00 176.64 ? 384 ILE F HG22   1 
ATOM   31522 H HG23   . ILE F 1 119 ? 96.516  159.013 103.880 1.00 176.52 ? 384 ILE F HG23   1 
ATOM   31523 H HD11   . ILE F 1 119 ? 97.856  157.372 107.544 1.00 184.90 ? 384 ILE F HD11   1 
ATOM   31524 H HD12   . ILE F 1 119 ? 98.808  157.089 106.303 1.00 183.87 ? 384 ILE F HD12   1 
ATOM   31525 H HD13   . ILE F 1 119 ? 98.139  158.521 106.482 1.00 183.59 ? 384 ILE F HD13   1 
ATOM   31526 N N      . GLU F 1 120 ? 94.325  157.980 102.807 1.00 180.69 ? 385 GLU F N      1 
ATOM   31527 C CA     . GLU F 1 120 ? 93.002  158.605 102.830 1.00 185.15 ? 385 GLU F CA     1 
ATOM   31528 C C      . GLU F 1 120 ? 91.875  157.595 102.668 1.00 183.45 ? 385 GLU F C      1 
ATOM   31529 O O      . GLU F 1 120 ? 90.840  157.702 103.336 1.00 180.84 ? 385 GLU F O      1 
ATOM   31530 C CB     . GLU F 1 120 ? 92.885  159.668 101.743 1.00 188.47 ? 385 GLU F CB     1 
ATOM   31531 C CG     . GLU F 1 120 ? 91.532  160.372 101.780 1.00 189.17 ? 385 GLU F CG     1 
ATOM   31532 C CD     . GLU F 1 120 ? 91.536  161.708 101.068 1.00 194.62 ? 385 GLU F CD     1 
ATOM   31533 O OE1    . GLU F 1 120 ? 92.186  161.819 100.008 1.00 203.04 ? 385 GLU F OE1    1 
ATOM   31534 O OE2    . GLU F 1 120 ? 90.882  162.649 101.568 1.00 195.49 ? 385 GLU F OE2    1 
ATOM   31535 H H      . GLU F 1 120 ? 94.825  158.221 102.149 1.00 182.31 ? 385 GLU F H      1 
ATOM   31536 H HA     . GLU F 1 120 ? 92.873  159.043 103.685 1.00 184.50 ? 385 GLU F HA     1 
ATOM   31537 H HB2    . GLU F 1 120 ? 93.579  160.335 101.871 1.00 188.15 ? 385 GLU F HB2    1 
ATOM   31538 H HB3    . GLU F 1 120 ? 92.982  159.246 100.874 1.00 188.39 ? 385 GLU F HB3    1 
ATOM   31539 H HG2    . GLU F 1 120 ? 90.869  159.807 101.351 1.00 190.76 ? 385 GLU F HG2    1 
ATOM   31540 H HG3    . GLU F 1 120 ? 91.283  160.527 102.706 1.00 189.24 ? 385 GLU F HG3    1 
ATOM   31541 N N      . GLU F 1 121 ? 92.051  156.603 101.797 1.00 182.41 ? 386 GLU F N      1 
ATOM   31542 C CA     . GLU F 1 121 ? 91.029  155.570 101.676 1.00 180.91 ? 386 GLU F CA     1 
ATOM   31543 C C      . GLU F 1 121 ? 90.832  154.851 102.998 1.00 181.73 ? 386 GLU F C      1 
ATOM   31544 O O      . GLU F 1 121 ? 89.703  154.514 103.373 1.00 180.41 ? 386 GLU F O      1 
ATOM   31545 C CB     . GLU F 1 121 ? 91.418  154.559 100.603 1.00 180.79 ? 386 GLU F CB     1 
ATOM   31546 C CG     . GLU F 1 121 ? 91.615  155.134 99.223  1.00 180.82 ? 386 GLU F CG     1 
ATOM   31547 C CD     . GLU F 1 121 ? 92.060  154.075 98.234  1.00 177.55 ? 386 GLU F CD     1 
ATOM   31548 O OE1    . GLU F 1 121 ? 91.192  153.332 97.726  1.00 166.61 ? 386 GLU F OE1    1 
ATOM   31549 O OE2    . GLU F 1 121 ? 93.278  153.977 97.973  1.00 181.37 ? 386 GLU F OE2    1 
ATOM   31550 H H      . GLU F 1 121 ? 92.801  156.417 101.427 1.00 183.20 ? 386 GLU F H      1 
ATOM   31551 H HA     . GLU F 1 121 ? 90.185  155.979 101.421 1.00 181.14 ? 386 GLU F HA     1 
ATOM   31552 H HB2    . GLU F 1 121 ? 92.249  154.132 100.868 1.00 181.84 ? 386 GLU F HB2    1 
ATOM   31553 H HB3    . GLU F 1 121 ? 90.715  153.891 100.543 1.00 179.94 ? 386 GLU F HB3    1 
ATOM   31554 H HG2    . GLU F 1 121 ? 90.776  155.511 98.910  1.00 179.51 ? 386 GLU F HG2    1 
ATOM   31555 H HG3    . GLU F 1 121 ? 92.298  155.825 99.260  1.00 182.68 ? 386 GLU F HG3    1 
ATOM   31556 N N      . TRP F 1 122 ? 91.918  154.636 103.731 1.00 183.64 ? 387 TRP F N      1 
ATOM   31557 C CA     . TRP F 1 122 ? 91.811  153.972 105.019 1.00 182.35 ? 387 TRP F CA     1 
ATOM   31558 C C      . TRP F 1 122 ? 91.181  154.893 106.053 1.00 178.37 ? 387 TRP F C      1 
ATOM   31559 O O      . TRP F 1 122 ? 90.512  154.415 106.976 1.00 176.37 ? 387 TRP F O      1 
ATOM   31560 C CB     . TRP F 1 122 ? 93.193  153.470 105.450 1.00 183.08 ? 387 TRP F CB     1 
ATOM   31561 C CG     . TRP F 1 122 ? 93.792  152.556 104.398 1.00 184.38 ? 387 TRP F CG     1 
ATOM   31562 C CD1    . TRP F 1 122 ? 94.339  152.944 103.211 1.00 184.36 ? 387 TRP F CD1    1 
ATOM   31563 C CD2    . TRP F 1 122 ? 93.855  151.116 104.412 1.00 179.73 ? 387 TRP F CD2    1 
ATOM   31564 N NE1    . TRP F 1 122 ? 94.759  151.850 102.500 1.00 179.65 ? 387 TRP F NE1    1 
ATOM   31565 C CE2    . TRP F 1 122 ? 94.470  150.715 103.209 1.00 175.01 ? 387 TRP F CE2    1 
ATOM   31566 C CE3    . TRP F 1 122 ? 93.447  150.131 105.318 1.00 175.46 ? 387 TRP F CE3    1 
ATOM   31567 C CZ2    . TRP F 1 122 ? 94.696  149.375 102.892 1.00 168.93 ? 387 TRP F CZ2    1 
ATOM   31568 C CZ3    . TRP F 1 122 ? 93.685  148.797 105.005 1.00 170.41 ? 387 TRP F CZ3    1 
ATOM   31569 C CH2    . TRP F 1 122 ? 94.295  148.434 103.799 1.00 167.58 ? 387 TRP F CH2    1 
ATOM   31570 H H      . TRP F 1 122 ? 92.693  154.967 103.558 1.00 182.48 ? 387 TRP F H      1 
ATOM   31571 H HA     . TRP F 1 122 ? 91.231  153.198 104.923 1.00 182.85 ? 387 TRP F HA     1 
ATOM   31572 H HB2    . TRP F 1 122 ? 93.787  154.227 105.574 1.00 181.90 ? 387 TRP F HB2    1 
ATOM   31573 H HB3    . TRP F 1 122 ? 93.106  152.969 106.277 1.00 182.29 ? 387 TRP F HB3    1 
ATOM   31574 H HD1    . TRP F 1 122 ? 94.434  153.828 102.937 1.00 183.07 ? 387 TRP F HD1    1 
ATOM   31575 H HE1    . TRP F 1 122 ? 95.129  151.876 101.728 1.00 180.07 ? 387 TRP F HE1    1 
ATOM   31576 H HE3    . TRP F 1 122 ? 93.051  150.362 106.129 1.00 177.40 ? 387 TRP F HE3    1 
ATOM   31577 H HZ2    . TRP F 1 122 ? 95.095  149.129 102.087 1.00 170.97 ? 387 TRP F HZ2    1 
ATOM   31578 H HZ3    . TRP F 1 122 ? 93.420  148.130 105.600 1.00 172.12 ? 387 TRP F HZ3    1 
ATOM   31579 H HH2    . TRP F 1 122 ? 94.435  147.532 103.612 1.00 168.95 ? 387 TRP F HH2    1 
ATOM   31580 N N      . MET F 1 123 ? 91.348  156.208 105.906 1.00 177.91 ? 388 MET F N      1 
ATOM   31581 C CA     . MET F 1 123 ? 90.543  157.129 106.703 1.00 179.99 ? 388 MET F CA     1 
ATOM   31582 C C      . MET F 1 123 ? 89.059  156.950 106.409 1.00 178.91 ? 388 MET F C      1 
ATOM   31583 O O      . MET F 1 123 ? 88.238  156.879 107.331 1.00 175.24 ? 388 MET F O      1 
ATOM   31584 C CB     . MET F 1 123 ? 90.954  158.575 106.428 1.00 182.72 ? 388 MET F CB     1 
ATOM   31585 C CG     . MET F 1 123 ? 92.435  158.837 106.545 1.00 184.70 ? 388 MET F CG     1 
ATOM   31586 S SD     . MET F 1 123 ? 93.130  158.215 108.085 1.00 188.38 ? 388 MET F SD     1 
ATOM   31587 C CE     . MET F 1 123 ? 92.319  159.280 109.278 1.00 185.37 ? 388 MET F CE     1 
ATOM   31588 H H      . MET F 1 123 ? 91.818  156.577 105.288 1.00 180.43 ? 388 MET F H      1 
ATOM   31589 H HA     . MET F 1 123 ? 90.694  156.947 107.644 1.00 180.61 ? 388 MET F HA     1 
ATOM   31590 H HB2    . MET F 1 123 ? 90.679  158.816 105.529 1.00 181.78 ? 388 MET F HB2    1 
ATOM   31591 H HB3    . MET F 1 123 ? 90.503  159.149 107.069 1.00 183.05 ? 388 MET F HB3    1 
ATOM   31592 H HG2    . MET F 1 123 ? 92.894  158.409 105.808 1.00 182.60 ? 388 MET F HG2    1 
ATOM   31593 H HG3    . MET F 1 123 ? 92.579  159.796 106.517 1.00 185.39 ? 388 MET F HG3    1 
ATOM   31594 H HE1    . MET F 1 123 ? 92.686  159.101 110.160 1.00 186.91 ? 388 MET F HE1    1 
ATOM   31595 H HE2    . MET F 1 123 ? 91.366  159.095 109.274 1.00 186.11 ? 388 MET F HE2    1 
ATOM   31596 H HE3    . MET F 1 123 ? 92.480  160.207 109.036 1.00 187.64 ? 388 MET F HE3    1 
ATOM   31597 N N      . ALA F 1 124 ? 88.694  156.850 105.130 1.00 178.72 ? 389 ALA F N      1 
ATOM   31598 C CA     . ALA F 1 124 ? 87.305  156.551 104.805 1.00 176.79 ? 389 ALA F CA     1 
ATOM   31599 C C      . ALA F 1 124 ? 86.901  155.181 105.329 1.00 173.08 ? 389 ALA F C      1 
ATOM   31600 O O      . ALA F 1 124 ? 85.743  154.975 105.710 1.00 169.17 ? 389 ALA F O      1 
ATOM   31601 C CB     . ALA F 1 124 ? 87.091  156.635 103.294 1.00 175.46 ? 389 ALA F CB     1 
ATOM   31602 H H      . ALA F 1 124 ? 89.223  156.916 104.454 1.00 179.12 ? 389 ALA F H      1 
ATOM   31603 H HA     . ALA F 1 124 ? 86.732  157.213 105.226 1.00 177.18 ? 389 ALA F HA     1 
ATOM   31604 H HB1    . ALA F 1 124 ? 86.196  156.323 103.082 1.00 174.41 ? 389 ALA F HB1    1 
ATOM   31605 H HB2    . ALA F 1 124 ? 87.192  157.561 103.016 1.00 176.26 ? 389 ALA F HB2    1 
ATOM   31606 H HB3    . ALA F 1 124 ? 87.752  156.082 102.847 1.00 176.57 ? 389 ALA F HB3    1 
ATOM   31607 N N      . GLY F 1 125 ? 87.845  154.243 105.381 1.00 173.30 ? 390 GLY F N      1 
ATOM   31608 C CA     . GLY F 1 125 ? 87.591  152.991 106.075 1.00 170.15 ? 390 GLY F CA     1 
ATOM   31609 C C      . GLY F 1 125 ? 87.252  153.208 107.535 1.00 164.53 ? 390 GLY F C      1 
ATOM   31610 O O      . GLY F 1 125 ? 86.257  152.685 108.044 1.00 162.04 ? 390 GLY F O      1 
ATOM   31611 H H      . GLY F 1 125 ? 88.627  154.311 105.029 1.00 175.44 ? 390 GLY F H      1 
ATOM   31612 H HA2    . GLY F 1 125 ? 86.852  152.524 105.652 1.00 170.09 ? 390 GLY F HA2    1 
ATOM   31613 H HA3    . GLY F 1 125 ? 88.382  152.429 106.025 1.00 172.71 ? 390 GLY F HA3    1 
ATOM   31614 N N      . VAL F 1 126 ? 88.068  154.003 108.223 1.00 162.93 ? 391 VAL F N      1 
ATOM   31615 C CA     . VAL F 1 126 ? 87.788  154.346 109.612 1.00 162.66 ? 391 VAL F CA     1 
ATOM   31616 C C      . VAL F 1 126 ? 86.426  155.013 109.744 1.00 166.02 ? 391 VAL F C      1 
ATOM   31617 O O      . VAL F 1 126 ? 85.697  154.773 110.715 1.00 167.36 ? 391 VAL F O      1 
ATOM   31618 C CB     . VAL F 1 126 ? 88.916  155.235 110.168 1.00 162.47 ? 391 VAL F CB     1 
ATOM   31619 C CG1    . VAL F 1 126 ? 88.557  155.781 111.542 1.00 163.07 ? 391 VAL F CG1    1 
ATOM   31620 C CG2    . VAL F 1 126 ? 90.202  154.435 110.263 1.00 163.12 ? 391 VAL F CG2    1 
ATOM   31621 H H      . VAL F 1 126 ? 88.768  154.384 107.896 1.00 168.14 ? 391 VAL F H      1 
ATOM   31622 H HA     . VAL F 1 126 ? 87.768  153.531 110.139 1.00 163.91 ? 391 VAL F HA     1 
ATOM   31623 H HB     . VAL F 1 126 ? 89.066  155.984 109.568 1.00 167.08 ? 391 VAL F HB     1 
ATOM   31624 H HG11   . VAL F 1 126 ? 88.300  155.044 112.120 1.00 163.80 ? 391 VAL F HG11   1 
ATOM   31625 H HG12   . VAL F 1 126 ? 89.333  156.234 111.911 1.00 163.89 ? 391 VAL F HG12   1 
ATOM   31626 H HG13   . VAL F 1 126 ? 87.820  156.409 111.460 1.00 164.74 ? 391 VAL F HG13   1 
ATOM   31627 H HG21   . VAL F 1 126 ? 90.909  155.009 110.598 1.00 167.16 ? 391 VAL F HG21   1 
ATOM   31628 H HG22   . VAL F 1 126 ? 90.436  154.096 109.385 1.00 166.81 ? 391 VAL F HG22   1 
ATOM   31629 H HG23   . VAL F 1 126 ? 90.061  153.693 110.875 1.00 162.72 ? 391 VAL F HG23   1 
ATOM   31630 N N      . ALA F 1 127 ? 86.044  155.837 108.771 1.00 165.93 ? 392 ALA F N      1 
ATOM   31631 C CA     . ALA F 1 127 ? 84.714  156.436 108.812 1.00 168.27 ? 392 ALA F CA     1 
ATOM   31632 C C      . ALA F 1 127 ? 83.616  155.379 108.748 1.00 165.64 ? 392 ALA F C      1 
ATOM   31633 O O      . ALA F 1 127 ? 82.700  155.371 109.578 1.00 165.66 ? 392 ALA F O      1 
ATOM   31634 C CB     . ALA F 1 127 ? 84.559  157.440 107.670 1.00 173.01 ? 392 ALA F CB     1 
ATOM   31635 H H      . ALA F 1 127 ? 86.528  156.069 108.098 1.00 167.95 ? 392 ALA F H      1 
ATOM   31636 H HA     . ALA F 1 127 ? 84.611  156.918 109.649 1.00 167.90 ? 392 ALA F HA     1 
ATOM   31637 H HB1    . ALA F 1 127 ? 83.724  157.923 107.789 1.00 171.53 ? 392 ALA F HB1    1 
ATOM   31638 H HB2    . ALA F 1 127 ? 85.304  158.062 107.694 1.00 172.13 ? 392 ALA F HB2    1 
ATOM   31639 H HB3    . ALA F 1 127 ? 84.546  156.965 106.824 1.00 170.76 ? 392 ALA F HB3    1 
ATOM   31640 N N      . TRP F 1 128 ? 83.695  154.464 107.782 1.00 162.29 ? 393 TRP F N      1 
ATOM   31641 C CA     . TRP F 1 128 ? 82.685  153.415 107.703 1.00 163.29 ? 393 TRP F CA     1 
ATOM   31642 C C      . TRP F 1 128 ? 82.795  152.400 108.831 1.00 164.30 ? 393 TRP F C      1 
ATOM   31643 O O      . TRP F 1 128 ? 81.844  151.644 109.056 1.00 165.35 ? 393 TRP F O      1 
ATOM   31644 C CB     . TRP F 1 128 ? 82.745  152.702 106.352 1.00 167.91 ? 393 TRP F CB     1 
ATOM   31645 C CG     . TRP F 1 128 ? 81.497  151.903 106.099 1.00 176.29 ? 393 TRP F CG     1 
ATOM   31646 C CD1    . TRP F 1 128 ? 80.319  152.378 105.603 1.00 180.88 ? 393 TRP F CD1    1 
ATOM   31647 C CD2    . TRP F 1 128 ? 81.284  150.507 106.366 1.00 180.23 ? 393 TRP F CD2    1 
ATOM   31648 N NE1    . TRP F 1 128 ? 79.391  151.367 105.530 1.00 184.85 ? 393 TRP F NE1    1 
ATOM   31649 C CE2    . TRP F 1 128 ? 79.958  150.208 105.992 1.00 184.15 ? 393 TRP F CE2    1 
ATOM   31650 C CE3    . TRP F 1 128 ? 82.084  149.483 106.885 1.00 179.14 ? 393 TRP F CE3    1 
ATOM   31651 C CZ2    . TRP F 1 128 ? 79.414  148.929 106.115 1.00 183.67 ? 393 TRP F CZ2    1 
ATOM   31652 C CZ3    . TRP F 1 128 ? 81.543  148.207 106.997 1.00 178.62 ? 393 TRP F CZ3    1 
ATOM   31653 C CH2    . TRP F 1 128 ? 80.219  147.946 106.624 1.00 180.01 ? 393 TRP F CH2    1 
ATOM   31654 H H      . TRP F 1 128 ? 84.310  154.428 107.181 1.00 165.13 ? 393 TRP F H      1 
ATOM   31655 H HA     . TRP F 1 128 ? 81.809  153.828 107.774 1.00 165.96 ? 393 TRP F HA     1 
ATOM   31656 H HB2    . TRP F 1 128 ? 82.826  153.366 105.648 1.00 168.82 ? 393 TRP F HB2    1 
ATOM   31657 H HB3    . TRP F 1 128 ? 83.507  152.100 106.335 1.00 168.95 ? 393 TRP F HB3    1 
ATOM   31658 H HD1    . TRP F 1 128 ? 80.175  153.255 105.325 1.00 178.82 ? 393 TRP F HD1    1 
ATOM   31659 H HE1    . TRP F 1 128 ? 78.591  151.445 105.221 1.00 183.96 ? 393 TRP F HE1    1 
ATOM   31660 H HE3    . TRP F 1 128 ? 82.964  149.649 107.138 1.00 177.74 ? 393 TRP F HE3    1 
ATOM   31661 H HZ2    . TRP F 1 128 ? 78.537  148.750 105.858 1.00 182.58 ? 393 TRP F HZ2    1 
ATOM   31662 H HZ3    . TRP F 1 128 ? 82.058  147.520 107.359 1.00 178.76 ? 393 TRP F HZ3    1 
ATOM   31663 H HH2    . TRP F 1 128 ? 79.882  147.081 106.712 1.00 179.64 ? 393 TRP F HH2    1 
ATOM   31664 N N      . LEU F 1 129 ? 83.908  152.374 109.562 1.00 162.02 ? 394 LEU F N      1 
ATOM   31665 C CA     . LEU F 1 129 ? 83.916  151.673 110.842 1.00 159.69 ? 394 LEU F CA     1 
ATOM   31666 C C      . LEU F 1 129 ? 83.133  152.435 111.902 1.00 159.40 ? 394 LEU F C      1 
ATOM   31667 O O      . LEU F 1 129 ? 82.130  151.938 112.427 1.00 159.75 ? 394 LEU F O      1 
ATOM   31668 C CB     . LEU F 1 129 ? 85.356  151.445 111.303 1.00 156.00 ? 394 LEU F CB     1 
ATOM   31669 C CG     . LEU F 1 129 ? 86.134  150.352 110.571 1.00 155.65 ? 394 LEU F CG     1 
ATOM   31670 C CD1    . LEU F 1 129 ? 87.602  150.392 110.961 1.00 156.96 ? 394 LEU F CD1    1 
ATOM   31671 C CD2    . LEU F 1 129 ? 85.553  148.985 110.898 1.00 154.27 ? 394 LEU F CD2    1 
ATOM   31672 H H      . LEU F 1 129 ? 84.622  152.820 109.387 1.00 162.88 ? 394 LEU F H      1 
ATOM   31673 H HA     . LEU F 1 129 ? 83.493  150.806 110.731 1.00 161.59 ? 394 LEU F HA     1 
ATOM   31674 H HB2    . LEU F 1 129 ? 85.849  152.275 111.192 1.00 159.32 ? 394 LEU F HB2    1 
ATOM   31675 H HB3    . LEU F 1 129 ? 85.340  151.206 112.244 1.00 157.38 ? 394 LEU F HB3    1 
ATOM   31676 H HG     . LEU F 1 129 ? 86.065  150.493 109.612 1.00 158.80 ? 394 LEU F HG     1 
ATOM   31677 H HD11   . LEU F 1 129 ? 88.047  149.611 110.594 1.00 156.71 ? 394 LEU F HD11   1 
ATOM   31678 H HD12   . LEU F 1 129 ? 87.672  150.388 111.930 1.00 156.22 ? 394 LEU F HD12   1 
ATOM   31679 H HD13   . LEU F 1 129 ? 88.002  151.201 110.603 1.00 159.60 ? 394 LEU F HD13   1 
ATOM   31680 H HD21   . LEU F 1 129 ? 84.646  148.929 110.557 1.00 157.91 ? 394 LEU F HD21   1 
ATOM   31681 H HD22   . LEU F 1 129 ? 85.552  148.867 111.862 1.00 153.75 ? 394 LEU F HD22   1 
ATOM   31682 H HD23   . LEU F 1 129 ? 86.104  148.301 110.485 1.00 152.99 ? 394 LEU F HD23   1 
ATOM   31683 N N      . HIS F 1 130 ? 83.563  153.651 112.222 1.00 159.32 ? 395 HIS F N      1 
ATOM   31684 C CA     . HIS F 1 130 ? 83.094  154.283 113.449 1.00 162.18 ? 395 HIS F CA     1 
ATOM   31685 C C      . HIS F 1 130 ? 81.617  154.658 113.403 1.00 165.59 ? 395 HIS F C      1 
ATOM   31686 O O      . HIS F 1 130 ? 81.042  154.968 114.451 1.00 165.59 ? 395 HIS F O      1 
ATOM   31687 C CB     . HIS F 1 130 ? 83.921  155.524 113.761 1.00 161.20 ? 395 HIS F CB     1 
ATOM   31688 C CG     . HIS F 1 130 ? 83.864  155.920 115.201 1.00 157.90 ? 395 HIS F CG     1 
ATOM   31689 N ND1    . HIS F 1 130 ? 83.119  156.980 115.667 1.00 154.48 ? 395 HIS F ND1    1 
ATOM   31690 C CD2    . HIS F 1 130 ? 84.453  155.369 116.288 1.00 156.06 ? 395 HIS F CD2    1 
ATOM   31691 C CE1    . HIS F 1 130 ? 83.266  157.078 116.976 1.00 152.60 ? 395 HIS F CE1    1 
ATOM   31692 N NE2    . HIS F 1 130 ? 84.069  156.109 117.378 1.00 154.69 ? 395 HIS F NE2    1 
ATOM   31693 H H      . HIS F 1 130 ? 84.216  154.053 111.834 1.00 161.17 ? 395 HIS F H      1 
ATOM   31694 H HA     . HIS F 1 130 ? 83.213  153.661 114.183 1.00 161.45 ? 395 HIS F HA     1 
ATOM   31695 H HB2    . HIS F 1 130 ? 84.850  155.342 113.542 1.00 161.20 ? 395 HIS F HB2    1 
ATOM   31696 H HB3    . HIS F 1 130 ? 83.598  156.269 113.227 1.00 161.32 ? 395 HIS F HB3    1 
ATOM   31697 H HD2    . HIS F 1 130 ? 85.035  154.642 116.288 1.00 157.67 ? 395 HIS F HD2    1 
ATOM   31698 H HE1    . HIS F 1 130 ? 82.876  157.721 117.524 1.00 153.17 ? 395 HIS F HE1    1 
ATOM   31699 H HE2    . HIS F 1 130 ? 84.338  155.983 118.186 1.00 155.41 ? 395 HIS F HE2    1 
ATOM   31700 N N      . CYS F 1 131 ? 80.998  154.646 112.224 1.00 167.15 ? 396 CYS F N      1 
ATOM   31701 C CA     . CYS F 1 131 ? 79.557  154.846 112.106 1.00 168.38 ? 396 CYS F CA     1 
ATOM   31702 C C      . CYS F 1 131 ? 78.722  153.727 112.725 1.00 162.80 ? 396 CYS F C      1 
ATOM   31703 O O      . CYS F 1 131 ? 77.554  153.955 113.053 1.00 155.63 ? 396 CYS F O      1 
ATOM   31704 C CB     . CYS F 1 131 ? 79.204  154.968 110.627 1.00 169.01 ? 396 CYS F CB     1 
ATOM   31705 S SG     . CYS F 1 131 ? 79.505  153.423 109.753 1.00 160.61 ? 396 CYS F SG     1 
ATOM   31706 H H      . CYS F 1 131 ? 81.389  154.476 111.476 1.00 164.38 ? 396 CYS F H      1 
ATOM   31707 H HA     . CYS F 1 131 ? 79.313  155.680 112.541 1.00 165.77 ? 396 CYS F HA     1 
ATOM   31708 H HB2    . CYS F 1 131 ? 78.264  155.192 110.533 1.00 165.94 ? 396 CYS F HB2    1 
ATOM   31709 H HB3    . CYS F 1 131 ? 79.756  155.657 110.220 1.00 165.75 ? 396 CYS F HB3    1 
ATOM   31710 H HG     . CYS F 1 131 ? 78.681  152.664 110.170 1.00 162.33 ? 396 CYS F HG     1 
ATOM   31711 N N      . LEU F 1 132 ? 79.283  152.531 112.882 1.00 160.58 ? 397 LEU F N      1 
ATOM   31712 C CA     . LEU F 1 132 ? 78.469  151.324 113.002 1.00 159.61 ? 397 LEU F CA     1 
ATOM   31713 C C      . LEU F 1 132 ? 77.529  151.355 114.209 1.00 162.51 ? 397 LEU F C      1 
ATOM   31714 O O      . LEU F 1 132 ? 76.306  151.271 114.056 1.00 166.34 ? 397 LEU F O      1 
ATOM   31715 C CB     . LEU F 1 132 ? 79.393  150.111 113.060 1.00 159.20 ? 397 LEU F CB     1 
ATOM   31716 C CG     . LEU F 1 132 ? 79.979  149.754 111.695 1.00 157.51 ? 397 LEU F CG     1 
ATOM   31717 C CD1    . LEU F 1 132 ? 81.188  148.864 111.849 1.00 160.04 ? 397 LEU F CD1    1 
ATOM   31718 C CD2    . LEU F 1 132 ? 78.932  149.046 110.855 1.00 160.40 ? 397 LEU F CD2    1 
ATOM   31719 H H      . LEU F 1 132 ? 80.107  152.379 112.704 1.00 161.24 ? 397 LEU F H      1 
ATOM   31720 H HA     . LEU F 1 132 ? 77.916  151.245 112.208 1.00 159.54 ? 397 LEU F HA     1 
ATOM   31721 H HB2    . LEU F 1 132 ? 80.128  150.305 113.664 1.00 160.10 ? 397 LEU F HB2    1 
ATOM   31722 H HB3    . LEU F 1 132 ? 78.890  149.346 113.383 1.00 159.68 ? 397 LEU F HB3    1 
ATOM   31723 H HG     . LEU F 1 132 ? 80.245  150.566 111.234 1.00 159.60 ? 397 LEU F HG     1 
ATOM   31724 H HD11   . LEU F 1 132 ? 81.851  149.323 112.390 1.00 159.73 ? 397 LEU F HD11   1 
ATOM   31725 H HD12   . LEU F 1 132 ? 81.552  148.675 110.969 1.00 161.92 ? 397 LEU F HD12   1 
ATOM   31726 H HD13   . LEU F 1 132 ? 80.920  148.037 112.282 1.00 159.41 ? 397 LEU F HD13   1 
ATOM   31727 H HD21   . LEU F 1 132 ? 79.298  148.877 109.972 1.00 163.48 ? 397 LEU F HD21   1 
ATOM   31728 H HD22   . LEU F 1 132 ? 78.705  148.204 111.283 1.00 160.10 ? 397 LEU F HD22   1 
ATOM   31729 H HD23   . LEU F 1 132 ? 78.141  149.603 110.782 1.00 160.05 ? 397 LEU F HD23   1 
ATOM   31730 N N      . LEU F 1 133 ? 78.073  151.470 115.416 1.00 161.64 ? 398 LEU F N      1 
ATOM   31731 C CA     . LEU F 1 133 ? 77.258  151.473 116.626 1.00 164.26 ? 398 LEU F CA     1 
ATOM   31732 C C      . LEU F 1 133 ? 77.921  152.353 117.673 1.00 162.42 ? 398 LEU F C      1 
ATOM   31733 O O      . LEU F 1 133 ? 79.097  152.716 117.540 1.00 160.34 ? 398 LEU F O      1 
ATOM   31734 C CB     . LEU F 1 133 ? 77.037  150.046 117.152 1.00 165.93 ? 398 LEU F CB     1 
ATOM   31735 C CG     . LEU F 1 133 ? 75.802  149.294 116.630 1.00 167.92 ? 398 LEU F CG     1 
ATOM   31736 C CD1    . LEU F 1 133 ? 75.796  147.856 117.128 1.00 168.11 ? 398 LEU F CD1    1 
ATOM   31737 C CD2    . LEU F 1 133 ? 74.508  149.972 117.078 1.00 164.84 ? 398 LEU F CD2    1 
ATOM   31738 H H      . LEU F 1 133 ? 78.918  151.548 115.561 1.00 161.35 ? 398 LEU F H      1 
ATOM   31739 H HA     . LEU F 1 133 ? 76.392  151.859 116.420 1.00 163.76 ? 398 LEU F HA     1 
ATOM   31740 H HB2    . LEU F 1 133 ? 77.801  149.509 116.894 1.00 165.15 ? 398 LEU F HB2    1 
ATOM   31741 H HB3    . LEU F 1 133 ? 76.980  150.066 118.120 1.00 165.22 ? 398 LEU F HB3    1 
ATOM   31742 H HG     . LEU F 1 133 ? 75.816  149.281 115.659 1.00 166.57 ? 398 LEU F HG     1 
ATOM   31743 H HD11   . LEU F 1 133 ? 75.008  147.404 116.782 1.00 166.02 ? 398 LEU F HD11   1 
ATOM   31744 H HD12   . LEU F 1 133 ? 75.778  147.853 118.099 1.00 166.59 ? 398 LEU F HD12   1 
ATOM   31745 H HD13   . LEU F 1 133 ? 76.598  147.408 116.811 1.00 166.82 ? 398 LEU F HD13   1 
ATOM   31746 H HD21   . LEU F 1 133 ? 74.488  149.997 118.049 1.00 164.56 ? 398 LEU F HD21   1 
ATOM   31747 H HD22   . LEU F 1 133 ? 74.465  150.873 116.721 1.00 164.85 ? 398 LEU F HD22   1 
ATOM   31748 H HD23   . LEU F 1 133 ? 73.754  149.451 116.753 1.00 164.91 ? 398 LEU F HD23   1 
ATOM   31749 N N      . PRO F 1 134 ? 77.190  152.714 118.731 1.00 160.82 ? 399 PRO F N      1 
ATOM   31750 C CA     . PRO F 1 134 ? 77.688  153.707 119.693 1.00 159.26 ? 399 PRO F CA     1 
ATOM   31751 C C      . PRO F 1 134 ? 79.127  153.494 120.139 1.00 157.27 ? 399 PRO F C      1 
ATOM   31752 O O      . PRO F 1 134 ? 79.537  152.391 120.506 1.00 150.84 ? 399 PRO F O      1 
ATOM   31753 C CB     . PRO F 1 134 ? 76.716  153.562 120.867 1.00 156.98 ? 399 PRO F CB     1 
ATOM   31754 C CG     . PRO F 1 134 ? 75.434  153.195 120.218 1.00 154.32 ? 399 PRO F CG     1 
ATOM   31755 C CD     . PRO F 1 134 ? 75.822  152.285 119.072 1.00 154.96 ? 399 PRO F CD     1 
ATOM   31756 H HA     . PRO F 1 134 ? 77.594  154.600 119.325 1.00 158.17 ? 399 PRO F HA     1 
ATOM   31757 H HB2    . PRO F 1 134 ? 77.017  152.858 121.464 1.00 155.95 ? 399 PRO F HB2    1 
ATOM   31758 H HB3    . PRO F 1 134 ? 76.639  154.408 121.340 1.00 155.97 ? 399 PRO F HB3    1 
ATOM   31759 H HG2    . PRO F 1 134 ? 74.864  152.732 120.854 1.00 153.91 ? 399 PRO F HG2    1 
ATOM   31760 H HG3    . PRO F 1 134 ? 74.997  153.998 119.887 1.00 155.63 ? 399 PRO F HG3    1 
ATOM   31761 H HD2    . PRO F 1 134 ? 75.825  151.366 119.382 1.00 157.31 ? 399 PRO F HD2    1 
ATOM   31762 H HD3    . PRO F 1 134 ? 75.225  152.397 118.314 1.00 157.72 ? 399 PRO F HD3    1 
ATOM   31763 N N      . LYS F 1 135 ? 79.888  154.586 120.104 1.00 160.73 ? 400 LYS F N      1 
ATOM   31764 C CA     . LYS F 1 135 ? 81.211  154.681 120.720 1.00 160.42 ? 400 LYS F CA     1 
ATOM   31765 C C      . LYS F 1 135 ? 82.139  153.577 120.226 1.00 154.73 ? 400 LYS F C      1 
ATOM   31766 O O      . LYS F 1 135 ? 82.911  152.992 120.988 1.00 153.55 ? 400 LYS F O      1 
ATOM   31767 C CB     . LYS F 1 135 ? 81.098  154.669 122.245 1.00 163.30 ? 400 LYS F CB     1 
ATOM   31768 C CG     . LYS F 1 135 ? 80.060  155.654 122.771 1.00 170.83 ? 400 LYS F CG     1 
ATOM   31769 C CD     . LYS F 1 135 ? 79.957  155.624 124.287 1.00 179.97 ? 400 LYS F CD     1 
ATOM   31770 C CE     . LYS F 1 135 ? 78.866  156.566 124.778 1.00 188.12 ? 400 LYS F CE     1 
ATOM   31771 N NZ     . LYS F 1 135 ? 78.699  156.521 126.260 1.00 195.29 ? 400 LYS F NZ     1 
ATOM   31772 H H      . LYS F 1 135 ? 79.602  155.341 119.805 1.00 159.84 ? 400 LYS F H      1 
ATOM   31773 H HA     . LYS F 1 135 ? 81.608  155.530 120.464 1.00 160.79 ? 400 LYS F HA     1 
ATOM   31774 H HB2    . LYS F 1 135 ? 80.842  153.779 122.537 1.00 163.52 ? 400 LYS F HB2    1 
ATOM   31775 H HB3    . LYS F 1 135 ? 81.958  154.910 122.626 1.00 164.33 ? 400 LYS F HB3    1 
ATOM   31776 H HG2    . LYS F 1 135 ? 80.307  156.554 122.502 1.00 170.31 ? 400 LYS F HG2    1 
ATOM   31777 H HG3    . LYS F 1 135 ? 79.187  155.426 122.410 1.00 167.59 ? 400 LYS F HG3    1 
ATOM   31778 H HD2    . LYS F 1 135 ? 79.739  154.723 124.578 1.00 177.63 ? 400 LYS F HD2    1 
ATOM   31779 H HD3    . LYS F 1 135 ? 80.803  155.907 124.672 1.00 179.72 ? 400 LYS F HD3    1 
ATOM   31780 H HE2    . LYS F 1 135 ? 79.096  157.476 124.528 1.00 186.75 ? 400 LYS F HE2    1 
ATOM   31781 H HE3    . LYS F 1 135 ? 78.021  156.314 124.371 1.00 184.67 ? 400 LYS F HE3    1 
ATOM   31782 H HZ1    . LYS F 1 135 ? 78.475  155.698 126.517 1.00 194.04 ? 400 LYS F HZ1    1 
ATOM   31783 H HZ2    . LYS F 1 135 ? 79.462  156.751 126.659 1.00 194.32 ? 400 LYS F HZ2    1 
ATOM   31784 H HZ3    . LYS F 1 135 ? 78.059  157.087 126.512 1.00 194.38 ? 400 LYS F HZ3    1 
ATOM   31785 N N      . MET F 1 136 ? 82.054  153.301 118.928 1.00 152.26 ? 401 MET F N      1 
ATOM   31786 C CA     . MET F 1 136 ? 82.461  152.005 118.405 1.00 149.46 ? 401 MET F CA     1 
ATOM   31787 C C      . MET F 1 136 ? 83.898  151.669 118.791 1.00 148.00 ? 401 MET F C      1 
ATOM   31788 O O      . MET F 1 136 ? 84.212  150.520 119.120 1.00 149.99 ? 401 MET F O      1 
ATOM   31789 C CB     . MET F 1 136 ? 82.300  151.993 116.888 1.00 154.67 ? 401 MET F CB     1 
ATOM   31790 C CG     . MET F 1 136 ? 82.024  150.620 116.337 1.00 157.31 ? 401 MET F CG     1 
ATOM   31791 S SD     . MET F 1 136 ? 80.416  150.020 116.872 1.00 156.99 ? 401 MET F SD     1 
ATOM   31792 C CE     . MET F 1 136 ? 80.428  148.379 116.162 1.00 161.32 ? 401 MET F CE     1 
ATOM   31793 H H      . MET F 1 136 ? 81.529  153.734 118.410 1.00 155.06 ? 401 MET F H      1 
ATOM   31794 H HA     . MET F 1 136 ? 81.877  151.326 118.778 1.00 152.48 ? 401 MET F HA     1 
ATOM   31795 H HB2    . MET F 1 136 ? 81.557  152.569 116.645 1.00 156.59 ? 401 MET F HB2    1 
ATOM   31796 H HB3    . MET F 1 136 ? 83.119  152.322 116.482 1.00 155.55 ? 401 MET F HB3    1 
ATOM   31797 H HG2    . MET F 1 136 ? 82.031  150.657 115.366 1.00 158.04 ? 401 MET F HG2    1 
ATOM   31798 H HG3    . MET F 1 136 ? 82.704  150.004 116.656 1.00 155.71 ? 401 MET F HG3    1 
ATOM   31799 H HE1    . MET F 1 136 ? 81.183  147.887 116.526 1.00 158.61 ? 401 MET F HE1    1 
ATOM   31800 H HE2    . MET F 1 136 ? 79.599  147.928 116.389 1.00 161.02 ? 401 MET F HE2    1 
ATOM   31801 H HE3    . MET F 1 136 ? 80.515  148.452 115.197 1.00 160.83 ? 401 MET F HE3    1 
ATOM   31802 N N      . ASP F 1 137 ? 84.776  152.671 118.772 1.00 147.85 ? 402 ASP F N      1 
ATOM   31803 C CA     . ASP F 1 137 ? 86.156  152.488 119.214 1.00 150.31 ? 402 ASP F CA     1 
ATOM   31804 C C      . ASP F 1 137 ? 86.239  152.000 120.654 1.00 151.59 ? 402 ASP F C      1 
ATOM   31805 O O      . ASP F 1 137 ? 87.076  151.151 120.980 1.00 151.34 ? 402 ASP F O      1 
ATOM   31806 C CB     . ASP F 1 137 ? 86.906  153.806 119.073 1.00 150.56 ? 402 ASP F CB     1 
ATOM   31807 C CG     . ASP F 1 137 ? 86.341  154.878 119.974 1.00 152.01 ? 402 ASP F CG     1 
ATOM   31808 O OD1    . ASP F 1 137 ? 85.175  155.272 119.761 1.00 152.67 ? 402 ASP F OD1    1 
ATOM   31809 O OD2    . ASP F 1 137 ? 87.049  155.309 120.906 1.00 152.00 ? 402 ASP F OD2    1 
ATOM   31810 H H      . ASP F 1 137 ? 84.558  153.492 118.644 1.00 150.87 ? 402 ASP F H      1 
ATOM   31811 H HA     . ASP F 1 137 ? 86.590  151.830 118.647 1.00 150.66 ? 402 ASP F HA     1 
ATOM   31812 H HB2    . ASP F 1 137 ? 87.838  153.672 119.309 1.00 151.19 ? 402 ASP F HB2    1 
ATOM   31813 H HB3    . ASP F 1 137 ? 86.834  154.115 118.155 1.00 150.72 ? 402 ASP F HB3    1 
ATOM   31814 N N      . SER F 1 138 ? 85.375  152.508 121.527 1.00 150.25 ? 403 SER F N      1 
ATOM   31815 C CA     . SER F 1 138 ? 85.403  152.061 122.914 1.00 145.97 ? 403 SER F CA     1 
ATOM   31816 C C      . SER F 1 138 ? 84.863  150.646 123.038 1.00 140.95 ? 403 SER F C      1 
ATOM   31817 O O      . SER F 1 138 ? 85.389  149.838 123.811 1.00 139.20 ? 403 SER F O      1 
ATOM   31818 C CB     . SER F 1 138 ? 84.595  153.020 123.778 1.00 148.70 ? 403 SER F CB     1 
ATOM   31819 O OG     . SER F 1 138 ? 83.212  152.822 123.554 1.00 153.67 ? 403 SER F OG     1 
ATOM   31820 H H      . SER F 1 138 ? 84.724  153.033 121.326 1.00 150.79 ? 403 SER F H      1 
ATOM   31821 H HA     . SER F 1 138 ? 86.320  152.064 123.234 1.00 147.60 ? 403 SER F HA     1 
ATOM   31822 H HB2    . SER F 1 138 ? 84.796  152.854 124.714 1.00 148.61 ? 403 SER F HB2    1 
ATOM   31823 H HB3    . SER F 1 138 ? 84.829  153.932 123.541 1.00 149.83 ? 403 SER F HB3    1 
ATOM   31824 H HG     . SER F 1 138 ? 83.044  152.899 122.734 1.00 153.65 ? 403 SER F HG     1 
ATOM   31825 N N      . VAL F 1 139 ? 83.818  150.326 122.283 1.00 139.92 ? 404 VAL F N      1 
ATOM   31826 C CA     . VAL F 1 139 ? 83.298  148.966 122.288 1.00 135.41 ? 404 VAL F CA     1 
ATOM   31827 C C      . VAL F 1 139 ? 84.375  147.993 121.831 1.00 134.74 ? 404 VAL F C      1 
ATOM   31828 O O      . VAL F 1 139 ? 84.491  146.879 122.354 1.00 133.69 ? 404 VAL F O      1 
ATOM   31829 C CB     . VAL F 1 139 ? 82.041  148.880 121.406 1.00 136.89 ? 404 VAL F CB     1 
ATOM   31830 C CG1    . VAL F 1 139 ? 81.478  147.468 121.415 1.00 132.87 ? 404 VAL F CG1    1 
ATOM   31831 C CG2    . VAL F 1 139 ? 80.993  149.878 121.882 1.00 136.92 ? 404 VAL F CG2    1 
ATOM   31832 H H      . VAL F 1 139 ? 83.404  150.873 121.763 1.00 144.23 ? 404 VAL F H      1 
ATOM   31833 H HA     . VAL F 1 139 ? 83.044  148.729 123.195 1.00 137.21 ? 404 VAL F HA     1 
ATOM   31834 H HB     . VAL F 1 139 ? 82.280  149.104 120.492 1.00 141.65 ? 404 VAL F HB     1 
ATOM   31835 H HG11   . VAL F 1 139 ? 82.130  146.856 121.038 1.00 131.65 ? 404 VAL F HG11   1 
ATOM   31836 H HG12   . VAL F 1 139 ? 81.272  147.215 122.330 1.00 132.99 ? 404 VAL F HG12   1 
ATOM   31837 H HG13   . VAL F 1 139 ? 80.669  147.454 120.878 1.00 134.79 ? 404 VAL F HG13   1 
ATOM   31838 H HG21   . VAL F 1 139 ? 80.782  149.695 122.812 1.00 137.07 ? 404 VAL F HG21   1 
ATOM   31839 H HG22   . VAL F 1 139 ? 81.343  150.779 121.793 1.00 142.98 ? 404 VAL F HG22   1 
ATOM   31840 H HG23   . VAL F 1 139 ? 80.196  149.780 121.336 1.00 141.59 ? 404 VAL F HG23   1 
ATOM   31841 N N      . VAL F 1 140 ? 85.181  148.397 120.850 1.00 138.83 ? 405 VAL F N      1 
ATOM   31842 C CA     . VAL F 1 140 ? 86.374  147.632 120.496 1.00 137.88 ? 405 VAL F CA     1 
ATOM   31843 C C      . VAL F 1 140 ? 87.337  147.552 121.670 1.00 135.70 ? 405 VAL F C      1 
ATOM   31844 O O      . VAL F 1 140 ? 87.755  146.463 122.079 1.00 135.98 ? 405 VAL F O      1 
ATOM   31845 C CB     . VAL F 1 140 ? 87.051  148.251 119.260 1.00 142.48 ? 405 VAL F CB     1 
ATOM   31846 C CG1    . VAL F 1 140 ? 88.505  147.794 119.137 1.00 136.30 ? 405 VAL F CG1    1 
ATOM   31847 C CG2    . VAL F 1 140 ? 86.279  147.874 118.009 1.00 146.19 ? 405 VAL F CG2    1 
ATOM   31848 H H      . VAL F 1 140 ? 85.086  149.134 120.415 1.00 141.89 ? 405 VAL F H      1 
ATOM   31849 H HA     . VAL F 1 140 ? 86.110  146.726 120.269 1.00 138.71 ? 405 VAL F HA     1 
ATOM   31850 H HB     . VAL F 1 140 ? 87.042  149.218 119.342 1.00 143.47 ? 405 VAL F HB     1 
ATOM   31851 H HG11   . VAL F 1 140 ? 88.849  148.100 118.282 1.00 138.15 ? 405 VAL F HG11   1 
ATOM   31852 H HG12   . VAL F 1 140 ? 89.036  148.183 119.852 1.00 137.12 ? 405 VAL F HG12   1 
ATOM   31853 H HG13   . VAL F 1 140 ? 88.542  146.825 119.173 1.00 137.06 ? 405 VAL F HG13   1 
ATOM   31854 H HG21   . VAL F 1 140 ? 85.369  148.201 118.089 1.00 144.74 ? 405 VAL F HG21   1 
ATOM   31855 H HG22   . VAL F 1 140 ? 86.711  148.272 117.237 1.00 145.27 ? 405 VAL F HG22   1 
ATOM   31856 H HG23   . VAL F 1 140 ? 86.275  146.906 117.925 1.00 142.56 ? 405 VAL F HG23   1 
ATOM   31857 N N      . TYR F 1 141 ? 87.704  148.701 122.229 1.00 135.85 ? 406 TYR F N      1 
ATOM   31858 C CA     . TYR F 1 141 ? 88.727  148.720 123.267 1.00 133.15 ? 406 TYR F CA     1 
ATOM   31859 C C      . TYR F 1 141 ? 88.303  147.882 124.464 1.00 130.71 ? 406 TYR F C      1 
ATOM   31860 O O      . TYR F 1 141 ? 89.096  147.101 125.002 1.00 128.88 ? 406 TYR F O      1 
ATOM   31861 C CB     . TYR F 1 141 ? 88.994  150.160 123.689 1.00 137.05 ? 406 TYR F CB     1 
ATOM   31862 C CG     . TYR F 1 141 ? 90.193  150.328 124.580 1.00 134.62 ? 406 TYR F CG     1 
ATOM   31863 C CD1    . TYR F 1 141 ? 91.470  150.150 124.077 1.00 137.06 ? 406 TYR F CD1    1 
ATOM   31864 C CD2    . TYR F 1 141 ? 90.055  150.661 125.917 1.00 133.67 ? 406 TYR F CD2    1 
ATOM   31865 C CE1    . TYR F 1 141 ? 92.577  150.299 124.875 1.00 137.20 ? 406 TYR F CE1    1 
ATOM   31866 C CE2    . TYR F 1 141 ? 91.162  150.815 126.727 1.00 134.77 ? 406 TYR F CE2    1 
ATOM   31867 C CZ     . TYR F 1 141 ? 92.421  150.635 126.198 1.00 135.62 ? 406 TYR F CZ     1 
ATOM   31868 O OH     . TYR F 1 141 ? 93.538  150.789 126.985 1.00 137.04 ? 406 TYR F OH     1 
ATOM   31869 H H      . TYR F 1 141 ? 87.429  149.478 121.980 1.00 138.91 ? 406 TYR F H      1 
ATOM   31870 H HA     . TYR F 1 141 ? 89.551  148.348 122.912 1.00 134.59 ? 406 TYR F HA     1 
ATOM   31871 H HB2    . TYR F 1 141 ? 89.138  150.695 122.892 1.00 137.97 ? 406 TYR F HB2    1 
ATOM   31872 H HB3    . TYR F 1 141 ? 88.217  150.490 124.169 1.00 137.45 ? 406 TYR F HB3    1 
ATOM   31873 H HD1    . TYR F 1 141 ? 91.579  149.919 123.181 1.00 136.40 ? 406 TYR F HD1    1 
ATOM   31874 H HD2    . TYR F 1 141 ? 89.203  150.784 126.274 1.00 133.95 ? 406 TYR F HD2    1 
ATOM   31875 H HE1    . TYR F 1 141 ? 93.429  150.178 124.519 1.00 136.46 ? 406 TYR F HE1    1 
ATOM   31876 H HE2    . TYR F 1 141 ? 91.059  151.050 127.623 1.00 134.80 ? 406 TYR F HE2    1 
ATOM   31877 H HH     . TYR F 1 141 ? 94.232  150.744 126.511 1.00 135.54 ? 406 TYR F HH     1 
ATOM   31878 N N      . ASP F 1 142 ? 87.039  148.000 124.861 1.00 132.94 ? 407 ASP F N      1 
ATOM   31879 C CA     . ASP F 1 142 ? 86.496  147.164 125.924 1.00 130.35 ? 407 ASP F CA     1 
ATOM   31880 C C      . ASP F 1 142 ? 86.602  145.685 125.591 1.00 130.00 ? 407 ASP F C      1 
ATOM   31881 O O      . ASP F 1 142 ? 87.158  144.902 126.368 1.00 132.89 ? 407 ASP F O      1 
ATOM   31882 C CB     . ASP F 1 142 ? 85.039  147.537 126.169 1.00 136.50 ? 407 ASP F CB     1 
ATOM   31883 C CG     . ASP F 1 142 ? 84.886  148.927 126.731 1.00 141.00 ? 407 ASP F CG     1 
ATOM   31884 O OD1    . ASP F 1 142 ? 85.897  149.495 127.189 1.00 139.91 ? 407 ASP F OD1    1 
ATOM   31885 O OD2    . ASP F 1 142 ? 83.756  149.453 126.714 1.00 145.44 ? 407 ASP F OD2    1 
ATOM   31886 H H      . ASP F 1 142 ? 86.461  148.513 124.484 1.00 135.86 ? 407 ASP F H      1 
ATOM   31887 H HA     . ASP F 1 142 ? 86.993  147.322 126.744 1.00 133.16 ? 407 ASP F HA     1 
ATOM   31888 H HB2    . ASP F 1 142 ? 84.562  147.499 125.324 1.00 136.64 ? 407 ASP F HB2    1 
ATOM   31889 H HB3    . ASP F 1 142 ? 84.650  146.909 126.799 1.00 136.84 ? 407 ASP F HB3    1 
ATOM   31890 N N      . PHE F 1 143 ? 86.075  145.274 124.438 1.00 127.78 ? 408 PHE F N      1 
ATOM   31891 C CA     . PHE F 1 143 ? 86.133  143.858 124.100 1.00 128.57 ? 408 PHE F CA     1 
ATOM   31892 C C      . PHE F 1 143 ? 87.562  143.372 123.915 1.00 127.54 ? 408 PHE F C      1 
ATOM   31893 O O      . PHE F 1 143 ? 87.875  142.218 124.228 1.00 128.46 ? 408 PHE F O      1 
ATOM   31894 C CB     . PHE F 1 143 ? 85.352  143.545 122.839 1.00 132.25 ? 408 PHE F CB     1 
ATOM   31895 C CG     . PHE F 1 143 ? 85.311  142.085 122.558 1.00 138.69 ? 408 PHE F CG     1 
ATOM   31896 C CD1    . PHE F 1 143 ? 84.628  141.240 123.409 1.00 141.26 ? 408 PHE F CD1    1 
ATOM   31897 C CD2    . PHE F 1 143 ? 86.041  141.541 121.516 1.00 142.75 ? 408 PHE F CD2    1 
ATOM   31898 C CE1    . PHE F 1 143 ? 84.618  139.881 123.194 1.00 149.45 ? 408 PHE F CE1    1 
ATOM   31899 C CE2    . PHE F 1 143 ? 86.034  140.181 121.290 1.00 147.08 ? 408 PHE F CE2    1 
ATOM   31900 C CZ     . PHE F 1 143 ? 85.329  139.348 122.136 1.00 152.06 ? 408 PHE F CZ     1 
ATOM   31901 H H      . PHE F 1 143 ? 85.685  145.778 123.859 1.00 131.39 ? 408 PHE F H      1 
ATOM   31902 H HA     . PHE F 1 143 ? 85.738  143.350 124.827 1.00 131.44 ? 408 PHE F HA     1 
ATOM   31903 H HB2    . PHE F 1 143 ? 84.440  143.864 122.938 1.00 133.34 ? 408 PHE F HB2    1 
ATOM   31904 H HB3    . PHE F 1 143 ? 85.778  143.987 122.085 1.00 134.35 ? 408 PHE F HB3    1 
ATOM   31905 H HD1    . PHE F 1 143 ? 84.173  141.596 124.139 1.00 137.98 ? 408 PHE F HD1    1 
ATOM   31906 H HD2    . PHE F 1 143 ? 86.530  142.100 120.954 1.00 140.68 ? 408 PHE F HD2    1 
ATOM   31907 H HE1    . PHE F 1 143 ? 84.152  139.321 123.774 1.00 146.38 ? 408 PHE F HE1    1 
ATOM   31908 H HE2    . PHE F 1 143 ? 86.524  139.822 120.584 1.00 144.86 ? 408 PHE F HE2    1 
ATOM   31909 H HZ     . PHE F 1 143 ? 85.328  138.428 121.992 1.00 150.69 ? 408 PHE F HZ     1 
ATOM   31910 N N      . LEU F 1 144 ? 88.440  144.216 123.383 1.00 124.05 ? 409 LEU F N      1 
ATOM   31911 C CA     . LEU F 1 144 ? 89.840  143.825 123.292 1.00 121.87 ? 409 LEU F CA     1 
ATOM   31912 C C      . LEU F 1 144 ? 90.417  143.511 124.665 1.00 123.59 ? 409 LEU F C      1 
ATOM   31913 O O      . LEU F 1 144 ? 90.995  142.439 124.873 1.00 125.34 ? 409 LEU F O      1 
ATOM   31914 C CB     . LEU F 1 144 ? 90.646  144.924 122.605 1.00 125.13 ? 409 LEU F CB     1 
ATOM   31915 C CG     . LEU F 1 144 ? 92.150  144.658 122.509 1.00 120.95 ? 409 LEU F CG     1 
ATOM   31916 C CD1    . LEU F 1 144 ? 92.427  143.434 121.667 1.00 118.89 ? 409 LEU F CD1    1 
ATOM   31917 C CD2    . LEU F 1 144 ? 92.851  145.859 121.918 1.00 123.23 ? 409 LEU F CD2    1 
ATOM   31918 H H      . LEU F 1 144 ? 88.264  145.017 123.123 1.00 128.14 ? 409 LEU F H      1 
ATOM   31919 H HA     . LEU F 1 144 ? 89.907  143.022 122.751 1.00 123.92 ? 409 LEU F HA     1 
ATOM   31920 H HB2    . LEU F 1 144 ? 90.308  145.036 121.701 1.00 126.63 ? 409 LEU F HB2    1 
ATOM   31921 H HB3    . LEU F 1 144 ? 90.524  145.751 123.101 1.00 127.37 ? 409 LEU F HB3    1 
ATOM   31922 H HG     . LEU F 1 144 ? 92.512  144.508 123.397 1.00 122.15 ? 409 LEU F HG     1 
ATOM   31923 H HD11   . LEU F 1 144 ? 91.976  143.527 120.813 1.00 119.26 ? 409 LEU F HD11   1 
ATOM   31924 H HD12   . LEU F 1 144 ? 92.097  142.648 122.133 1.00 121.26 ? 409 LEU F HD12   1 
ATOM   31925 H HD13   . LEU F 1 144 ? 93.385  143.357 121.531 1.00 120.50 ? 409 LEU F HD13   1 
ATOM   31926 H HD21   . LEU F 1 144 ? 92.519  146.005 121.016 1.00 123.33 ? 409 LEU F HD21   1 
ATOM   31927 H HD22   . LEU F 1 144 ? 93.806  145.687 121.895 1.00 124.61 ? 409 LEU F HD22   1 
ATOM   31928 H HD23   . LEU F 1 144 ? 92.667  146.637 122.469 1.00 126.13 ? 409 LEU F HD23   1 
ATOM   31929 N N      . LYS F 1 145 ? 90.266  144.423 125.623 1.00 123.96 ? 410 LYS F N      1 
ATOM   31930 C CA     . LYS F 1 145 ? 90.860  144.186 126.935 1.00 120.50 ? 410 LYS F CA     1 
ATOM   31931 C C      . LYS F 1 145 ? 90.215  143.000 127.629 1.00 121.53 ? 410 LYS F C      1 
ATOM   31932 O O      . LYS F 1 145 ? 90.903  142.205 128.278 1.00 122.41 ? 410 LYS F O      1 
ATOM   31933 C CB     . LYS F 1 145 ? 90.762  145.435 127.802 1.00 121.52 ? 410 LYS F CB     1 
ATOM   31934 C CG     . LYS F 1 145 ? 92.039  146.230 127.756 1.00 124.36 ? 410 LYS F CG     1 
ATOM   31935 C CD     . LYS F 1 145 ? 92.023  147.418 128.679 1.00 132.32 ? 410 LYS F CD     1 
ATOM   31936 C CE     . LYS F 1 145 ? 93.404  148.051 128.719 1.00 140.34 ? 410 LYS F CE     1 
ATOM   31937 N NZ     . LYS F 1 145 ? 93.484  149.202 129.658 1.00 148.82 ? 410 LYS F NZ     1 
ATOM   31938 H H      . LYS F 1 145 ? 89.872  145.183 125.528 1.00 125.62 ? 410 LYS F H      1 
ATOM   31939 H HA     . LYS F 1 145 ? 91.801  143.979 126.819 1.00 122.57 ? 410 LYS F HA     1 
ATOM   31940 H HB2    . LYS F 1 145 ? 90.038  145.997 127.480 1.00 124.97 ? 410 LYS F HB2    1 
ATOM   31941 H HB3    . LYS F 1 145 ? 90.598  145.174 128.723 1.00 123.07 ? 410 LYS F HB3    1 
ATOM   31942 H HG2    . LYS F 1 145 ? 92.775  145.654 128.023 1.00 125.10 ? 410 LYS F HG2    1 
ATOM   31943 H HG3    . LYS F 1 145 ? 92.180  146.550 126.850 1.00 127.29 ? 410 LYS F HG3    1 
ATOM   31944 H HD2    . LYS F 1 145 ? 91.388  148.076 128.353 1.00 133.22 ? 410 LYS F HD2    1 
ATOM   31945 H HD3    . LYS F 1 145 ? 91.787  147.131 129.577 1.00 132.85 ? 410 LYS F HD3    1 
ATOM   31946 H HE2    . LYS F 1 145 ? 94.047  147.382 129.007 1.00 138.50 ? 410 LYS F HE2    1 
ATOM   31947 H HE3    . LYS F 1 145 ? 93.634  148.367 127.829 1.00 139.01 ? 410 LYS F HE3    1 
ATOM   31948 H HZ1    . LYS F 1 145 ? 92.949  149.858 129.381 1.00 145.42 ? 410 LYS F HZ1    1 
ATOM   31949 H HZ2    . LYS F 1 145 ? 93.232  148.947 130.474 1.00 146.21 ? 410 LYS F HZ2    1 
ATOM   31950 H HZ3    . LYS F 1 145 ? 94.321  149.507 129.695 1.00 146.33 ? 410 LYS F HZ3    1 
ATOM   31951 N N      . CYS F 1 146 ? 88.902  142.857 127.489 1.00 122.94 ? 411 CYS F N      1 
ATOM   31952 C CA     . CYS F 1 146 ? 88.232  141.660 127.974 1.00 123.24 ? 411 CYS F CA     1 
ATOM   31953 C C      . CYS F 1 146 ? 88.952  140.400 127.506 1.00 124.64 ? 411 CYS F C      1 
ATOM   31954 O O      . CYS F 1 146 ? 89.252  139.506 128.304 1.00 127.12 ? 411 CYS F O      1 
ATOM   31955 C CB     . CYS F 1 146 ? 86.782  141.660 127.502 1.00 124.66 ? 411 CYS F CB     1 
ATOM   31956 S SG     . CYS F 1 146 ? 85.925  140.116 127.835 1.00 138.09 ? 411 CYS F SG     1 
ATOM   31957 H H      . CYS F 1 146 ? 88.390  143.410 127.073 1.00 124.98 ? 411 CYS F H      1 
ATOM   31958 H HA     . CYS F 1 146 ? 88.232  141.663 128.945 1.00 124.60 ? 411 CYS F HA     1 
ATOM   31959 H HB2    . CYS F 1 146 ? 86.302  142.374 127.953 1.00 125.17 ? 411 CYS F HB2    1 
ATOM   31960 H HB3    . CYS F 1 146 ? 86.765  141.808 126.542 1.00 127.02 ? 411 CYS F HB3    1 
ATOM   31961 H HG     . CYS F 1 146 ? 85.878  140.004 129.030 1.00 132.51 ? 411 CYS F HG     1 
ATOM   31962 N N      . MET F 1 147 ? 89.251  140.321 126.212 1.00 122.12 ? 412 MET F N      1 
ATOM   31963 C CA     . MET F 1 147 ? 89.937  139.155 125.665 1.00 122.15 ? 412 MET F CA     1 
ATOM   31964 C C      . MET F 1 147 ? 91.405  139.044 126.082 1.00 120.36 ? 412 MET F C      1 
ATOM   31965 O O      . MET F 1 147 ? 91.927  137.928 126.150 1.00 123.31 ? 412 MET F O      1 
ATOM   31966 C CB     . MET F 1 147 ? 89.826  139.189 124.146 1.00 128.23 ? 412 MET F CB     1 
ATOM   31967 C CG     . MET F 1 147 ? 88.385  139.174 123.659 1.00 134.77 ? 412 MET F CG     1 
ATOM   31968 S SD     . MET F 1 147 ? 87.541  137.619 123.987 1.00 140.03 ? 412 MET F SD     1 
ATOM   31969 C CE     . MET F 1 147 ? 88.165  136.637 122.628 1.00 139.14 ? 412 MET F CE     1 
ATOM   31970 H H      . MET F 1 147 ? 89.024  140.908 125.625 1.00 125.16 ? 412 MET F H      1 
ATOM   31971 H HA     . MET F 1 147 ? 89.476  138.358 125.972 1.00 125.05 ? 412 MET F HA     1 
ATOM   31972 H HB2    . MET F 1 147 ? 90.243  140.002 123.818 1.00 127.26 ? 412 MET F HB2    1 
ATOM   31973 H HB3    . MET F 1 147 ? 90.278  138.412 123.779 1.00 128.28 ? 412 MET F HB3    1 
ATOM   31974 H HG2    . MET F 1 147 ? 87.889  139.872 124.115 1.00 132.57 ? 412 MET F HG2    1 
ATOM   31975 H HG3    . MET F 1 147 ? 88.370  139.329 122.701 1.00 135.67 ? 412 MET F HG3    1 
ATOM   31976 H HE1    . MET F 1 147 ? 87.698  135.789 122.607 1.00 140.82 ? 412 MET F HE1    1 
ATOM   31977 H HE2    . MET F 1 147 ? 88.016  137.121 121.799 1.00 140.73 ? 412 MET F HE2    1 
ATOM   31978 H HE3    . MET F 1 147 ? 89.113  136.487 122.761 1.00 137.66 ? 412 MET F HE3    1 
ATOM   31979 N N      . VAL F 1 148 ? 92.098  140.149 126.361 1.00 117.79 ? 413 VAL F N      1 
ATOM   31980 C CA     . VAL F 1 148 ? 93.455  140.028 126.903 1.00 114.57 ? 413 VAL F CA     1 
ATOM   31981 C C      . VAL F 1 148 ? 93.433  139.425 128.302 1.00 112.92 ? 413 VAL F C      1 
ATOM   31982 O O      . VAL F 1 148 ? 94.218  138.524 128.616 1.00 113.48 ? 413 VAL F O      1 
ATOM   31983 C CB     . VAL F 1 148 ? 94.182  141.382 126.903 1.00 114.96 ? 413 VAL F CB     1 
ATOM   31984 C CG1    . VAL F 1 148 ? 95.561  141.235 127.546 1.00 110.06 ? 413 VAL F CG1    1 
ATOM   31985 C CG2    . VAL F 1 148 ? 94.345  141.901 125.491 1.00 120.50 ? 413 VAL F CG2    1 
ATOM   31986 H H      . VAL F 1 148 ? 91.806  140.955 126.277 1.00 120.46 ? 413 VAL F H      1 
ATOM   31987 H HA     . VAL F 1 148 ? 93.962  139.427 126.333 1.00 115.03 ? 413 VAL F HA     1 
ATOM   31988 H HB     . VAL F 1 148 ? 93.671  142.029 127.416 1.00 117.34 ? 413 VAL F HB     1 
ATOM   31989 H HG11   . VAL F 1 148 ? 96.044  140.518 127.104 1.00 111.26 ? 413 VAL F HG11   1 
ATOM   31990 H HG12   . VAL F 1 148 ? 95.463  141.034 128.491 1.00 110.24 ? 413 VAL F HG12   1 
ATOM   31991 H HG13   . VAL F 1 148 ? 96.046  142.070 127.445 1.00 114.21 ? 413 VAL F HG13   1 
ATOM   31992 H HG21   . VAL F 1 148 ? 94.811  142.753 125.525 1.00 120.28 ? 413 VAL F HG21   1 
ATOM   31993 H HG22   . VAL F 1 148 ? 94.868  141.262 124.981 1.00 120.10 ? 413 VAL F HG22   1 
ATOM   31994 H HG23   . VAL F 1 148 ? 93.471  142.017 125.087 1.00 120.54 ? 413 VAL F HG23   1 
ATOM   31995 N N      . TYR F 1 149 ? 92.553  139.919 129.170 1.00 110.61 ? 414 TYR F N      1 
ATOM   31996 C CA     . TYR F 1 149 ? 92.519  139.408 130.536 1.00 111.11 ? 414 TYR F CA     1 
ATOM   31997 C C      . TYR F 1 149 ? 92.041  137.966 130.613 1.00 114.75 ? 414 TYR F C      1 
ATOM   31998 O O      . TYR F 1 149 ? 92.503  137.216 131.478 1.00 119.58 ? 414 TYR F O      1 
ATOM   31999 C CB     . TYR F 1 149 ? 91.633  140.290 131.407 1.00 115.68 ? 414 TYR F CB     1 
ATOM   32000 C CG     . TYR F 1 149 ? 92.145  141.696 131.572 1.00 114.10 ? 414 TYR F CG     1 
ATOM   32001 C CD1    . TYR F 1 149 ? 93.441  141.933 131.999 1.00 109.79 ? 414 TYR F CD1    1 
ATOM   32002 C CD2    . TYR F 1 149 ? 91.326  142.784 131.329 1.00 117.25 ? 414 TYR F CD2    1 
ATOM   32003 C CE1    . TYR F 1 149 ? 93.908  143.211 132.170 1.00 111.01 ? 414 TYR F CE1    1 
ATOM   32004 C CE2    . TYR F 1 149 ? 91.787  144.067 131.492 1.00 118.27 ? 414 TYR F CE2    1 
ATOM   32005 C CZ     . TYR F 1 149 ? 93.079  144.275 131.915 1.00 118.05 ? 414 TYR F CZ     1 
ATOM   32006 O OH     . TYR F 1 149 ? 93.546  145.557 132.076 1.00 127.71 ? 414 TYR F OH     1 
ATOM   32007 H H      . TYR F 1 149 ? 92.005  140.563 129.006 1.00 115.28 ? 414 TYR F H      1 
ATOM   32008 H HA     . TYR F 1 149 ? 93.420  139.435 130.899 1.00 112.12 ? 414 TYR F HA     1 
ATOM   32009 H HB2    . TYR F 1 149 ? 90.749  140.337 131.007 1.00 116.18 ? 414 TYR F HB2    1 
ATOM   32010 H HB3    . TYR F 1 149 ? 91.576  139.893 132.291 1.00 115.04 ? 414 TYR F HB3    1 
ATOM   32011 H HD1    . TYR F 1 149 ? 94.001  141.213 132.188 1.00 111.36 ? 414 TYR F HD1    1 
ATOM   32012 H HD2    . TYR F 1 149 ? 90.447  142.644 131.055 1.00 118.08 ? 414 TYR F HD2    1 
ATOM   32013 H HE1    . TYR F 1 149 ? 94.784  143.358 132.452 1.00 112.93 ? 414 TYR F HE1    1 
ATOM   32014 H HE2    . TYR F 1 149 ? 91.226  144.792 131.324 1.00 120.03 ? 414 TYR F HE2    1 
ATOM   32015 H HH     . TYR F 1 149 ? 94.332  145.544 132.374 1.00 124.50 ? 414 TYR F HH     1 
ATOM   32016 N N      . ASN F 1 150 ? 91.133  137.549 129.737 1.00 115.81 ? 415 ASN F N      1 
ATOM   32017 C CA     . ASN F 1 150 ? 90.695  136.155 129.701 1.00 119.76 ? 415 ASN F CA     1 
ATOM   32018 C C      . ASN F 1 150 ? 90.167  135.690 131.060 1.00 123.73 ? 415 ASN F C      1 
ATOM   32019 O O      . ASN F 1 150 ? 90.305  134.524 131.435 1.00 128.43 ? 415 ASN F O      1 
ATOM   32020 C CB     . ASN F 1 150 ? 91.835  135.258 129.212 1.00 119.31 ? 415 ASN F CB     1 
ATOM   32021 C CG     . ASN F 1 150 ? 91.416  133.820 129.054 1.00 127.59 ? 415 ASN F CG     1 
ATOM   32022 O OD1    . ASN F 1 150 ? 90.275  133.530 128.704 1.00 134.02 ? 415 ASN F OD1    1 
ATOM   32023 N ND2    . ASN F 1 150 ? 92.346  132.906 129.288 1.00 131.47 ? 415 ASN F ND2    1 
ATOM   32024 H H      . ASN F 1 150 ? 90.760  138.053 129.147 1.00 118.21 ? 415 ASN F H      1 
ATOM   32025 H HA     . ASN F 1 150 ? 89.966  136.078 129.065 1.00 120.68 ? 415 ASN F HA     1 
ATOM   32026 H HB2    . ASN F 1 150 ? 92.130  135.577 128.343 1.00 118.38 ? 415 ASN F HB2    1 
ATOM   32027 H HB3    . ASN F 1 150 ? 92.570  135.294 129.845 1.00 119.71 ? 415 ASN F HB3    1 
ATOM   32028 H HD21   . ASN F 1 150 ? 93.136  133.147 129.530 1.00 127.49 ? 415 ASN F HD21   1 
ATOM   32029 H HD22   . ASN F 1 150 ? 92.153  132.069 129.219 1.00 131.13 ? 415 ASN F HD22   1 
ATOM   32030 N N      . ILE F 1 151 ? 89.563  136.612 131.799 1.00 119.56 ? 416 ILE F N      1 
ATOM   32031 C CA     . ILE F 1 151 ? 89.036  136.356 133.146 1.00 123.76 ? 416 ILE F CA     1 
ATOM   32032 C C      . ILE F 1 151 ? 87.936  135.296 133.084 1.00 131.46 ? 416 ILE F C      1 
ATOM   32033 O O      . ILE F 1 151 ? 87.042  135.392 132.227 1.00 139.91 ? 416 ILE F O      1 
ATOM   32034 C CB     . ILE F 1 151 ? 88.498  137.667 133.730 1.00 128.61 ? 416 ILE F CB     1 
ATOM   32035 C CG1    . ILE F 1 151 ? 89.667  138.564 134.121 1.00 127.09 ? 416 ILE F CG1    1 
ATOM   32036 C CG2    . ILE F 1 151 ? 87.588  137.412 134.922 1.00 136.98 ? 416 ILE F CG2    1 
ATOM   32037 C CD1    . ILE F 1 151 ? 89.331  140.031 134.058 1.00 130.10 ? 416 ILE F CD1    1 
ATOM   32038 H H      . ILE F 1 151 ? 89.441  137.423 131.537 1.00 121.14 ? 416 ILE F H      1 
ATOM   32039 H HA     . ILE F 1 151 ? 89.755  136.038 133.715 1.00 124.56 ? 416 ILE F HA     1 
ATOM   32040 H HB     . ILE F 1 151 ? 87.982  138.116 133.042 1.00 126.97 ? 416 ILE F HB     1 
ATOM   32041 H HG12   . ILE F 1 151 ? 89.932  138.356 135.032 1.00 127.43 ? 416 ILE F HG12   1 
ATOM   32042 H HG13   . ILE F 1 151 ? 90.409  138.397 133.516 1.00 123.43 ? 416 ILE F HG13   1 
ATOM   32043 H HG21   . ILE F 1 151 ? 87.412  138.260 135.362 1.00 135.10 ? 416 ILE F HG21   1 
ATOM   32044 H HG22   . ILE F 1 151 ? 88.028  136.809 135.540 1.00 132.78 ? 416 ILE F HG22   1 
ATOM   32045 H HG23   . ILE F 1 151 ? 86.751  137.026 134.617 1.00 135.38 ? 416 ILE F HG23   1 
ATOM   32046 H HD11   . ILE F 1 151 ? 88.593  140.215 134.661 1.00 130.29 ? 416 ILE F HD11   1 
ATOM   32047 H HD12   . ILE F 1 151 ? 90.112  140.547 134.317 1.00 126.19 ? 416 ILE F HD12   1 
ATOM   32048 H HD13   . ILE F 1 151 ? 89.076  140.253 133.147 1.00 125.95 ? 416 ILE F HD13   1 
ATOM   32049 N N      . PRO F 1 152 ? 87.921  134.294 133.968 1.00 126.32 ? 417 PRO F N      1 
ATOM   32050 C CA     . PRO F 1 152 ? 86.870  133.266 133.906 1.00 130.43 ? 417 PRO F CA     1 
ATOM   32051 C C      . PRO F 1 152 ? 85.448  133.806 134.027 1.00 134.57 ? 417 PRO F C      1 
ATOM   32052 O O      . PRO F 1 152 ? 85.180  134.787 134.722 1.00 133.51 ? 417 PRO F O      1 
ATOM   32053 C CB     . PRO F 1 152 ? 87.212  132.331 135.073 1.00 132.03 ? 417 PRO F CB     1 
ATOM   32054 C CG     . PRO F 1 152 ? 88.080  133.102 135.970 1.00 130.26 ? 417 PRO F CG     1 
ATOM   32055 C CD     . PRO F 1 152 ? 88.830  134.067 135.101 1.00 128.54 ? 417 PRO F CD     1 
ATOM   32056 H HA     . PRO F 1 152 ? 86.945  132.763 133.084 1.00 130.35 ? 417 PRO F HA     1 
ATOM   32057 H HB2    . PRO F 1 152 ? 86.396  132.064 135.530 1.00 132.23 ? 417 PRO F HB2    1 
ATOM   32058 H HB3    . PRO F 1 152 ? 87.679  131.549 134.733 1.00 130.52 ? 417 PRO F HB3    1 
ATOM   32059 H HG2    . PRO F 1 152 ? 87.538  133.574 136.623 1.00 129.24 ? 417 PRO F HG2    1 
ATOM   32060 H HG3    . PRO F 1 152 ? 88.697  132.497 136.415 1.00 129.67 ? 417 PRO F HG3    1 
ATOM   32061 H HD2    . PRO F 1 152 ? 89.012  134.896 135.567 1.00 128.92 ? 417 PRO F HD2    1 
ATOM   32062 H HD3    . PRO F 1 152 ? 89.658  133.673 134.782 1.00 128.71 ? 417 PRO F HD3    1 
ATOM   32063 N N      . LYS F 1 153 ? 84.535  133.126 133.326 1.00 140.83 ? 418 LYS F N      1 
ATOM   32064 C CA     . LYS F 1 153 ? 83.180  133.573 132.992 1.00 139.95 ? 418 LYS F CA     1 
ATOM   32065 C C      . LYS F 1 153 ? 83.129  134.845 132.158 1.00 141.61 ? 418 LYS F C      1 
ATOM   32066 O O      . LYS F 1 153 ? 82.409  134.904 131.158 1.00 144.29 ? 418 LYS F O      1 
ATOM   32067 C CB     . LYS F 1 153 ? 82.328  133.756 134.250 1.00 143.34 ? 418 LYS F CB     1 
ATOM   32068 C CG     . LYS F 1 153 ? 82.126  132.474 135.033 1.00 149.84 ? 418 LYS F CG     1 
ATOM   32069 C CD     . LYS F 1 153 ? 81.006  132.615 136.056 1.00 158.74 ? 418 LYS F CD     1 
ATOM   32070 C CE     . LYS F 1 153 ? 80.737  131.295 136.767 1.00 168.36 ? 418 LYS F CE     1 
ATOM   32071 N NZ     . LYS F 1 153 ? 79.553  131.370 137.674 1.00 176.75 ? 418 LYS F NZ     1 
ATOM   32072 H H      . LYS F 1 153 ? 84.741  132.403 132.910 1.00 139.89 ? 418 LYS F H      1 
ATOM   32073 H HA     . LYS F 1 153 ? 82.753  132.879 132.468 1.00 140.56 ? 418 LYS F HA     1 
ATOM   32074 H HB2    . LYS F 1 153 ? 82.755  134.402 134.837 1.00 143.25 ? 418 LYS F HB2    1 
ATOM   32075 H HB3    . LYS F 1 153 ? 81.451  134.084 133.989 1.00 144.91 ? 418 LYS F HB3    1 
ATOM   32076 H HG2    . LYS F 1 153 ? 81.890  131.758 134.421 1.00 149.68 ? 418 LYS F HG2    1 
ATOM   32077 H HG3    . LYS F 1 153 ? 82.945  132.255 135.508 1.00 149.09 ? 418 LYS F HG3    1 
ATOM   32078 H HD2    . LYS F 1 153 ? 81.256  133.275 136.723 1.00 158.81 ? 418 LYS F HD2    1 
ATOM   32079 H HD3    . LYS F 1 153 ? 80.190  132.887 135.604 1.00 157.38 ? 418 LYS F HD3    1 
ATOM   32080 H HE2    . LYS F 1 153 ? 80.565  130.607 136.103 1.00 166.81 ? 418 LYS F HE2    1 
ATOM   32081 H HE3    . LYS F 1 153 ? 81.512  131.056 137.300 1.00 167.99 ? 418 LYS F HE3    1 
ATOM   32082 H HZ1    . LYS F 1 153 ? 79.677  132.001 138.290 1.00 175.08 ? 418 LYS F HZ1    1 
ATOM   32083 H HZ2    . LYS F 1 153 ? 79.431  130.586 138.081 1.00 176.19 ? 418 LYS F HZ2    1 
ATOM   32084 H HZ3    . LYS F 1 153 ? 78.822  131.564 137.203 1.00 174.36 ? 418 LYS F HZ3    1 
ATOM   32085 N N      . LYS F 1 154 ? 83.887  135.862 132.546 1.00 140.35 ? 419 LYS F N      1 
ATOM   32086 C CA     . LYS F 1 154 ? 83.803  137.182 131.927 1.00 140.07 ? 419 LYS F CA     1 
ATOM   32087 C C      . LYS F 1 154 ? 84.495  137.198 130.559 1.00 137.36 ? 419 LYS F C      1 
ATOM   32088 O O      . LYS F 1 154 ? 85.509  137.858 130.343 1.00 137.20 ? 419 LYS F O      1 
ATOM   32089 C CB     . LYS F 1 154 ? 84.354  138.230 132.884 1.00 142.00 ? 419 LYS F CB     1 
ATOM   32090 C CG     . LYS F 1 154 ? 83.706  138.128 134.267 1.00 147.00 ? 419 LYS F CG     1 
ATOM   32091 C CD     . LYS F 1 154 ? 84.203  139.179 135.249 1.00 157.14 ? 419 LYS F CD     1 
ATOM   32092 C CE     . LYS F 1 154 ? 83.756  138.841 136.672 1.00 161.20 ? 419 LYS F CE     1 
ATOM   32093 N NZ     . LYS F 1 154 ? 84.316  139.765 137.704 1.00 165.97 ? 419 LYS F NZ     1 
ATOM   32094 H H      . LYS F 1 154 ? 84.409  135.837 133.228 1.00 139.70 ? 419 LYS F H      1 
ATOM   32095 H HA     . LYS F 1 154 ? 82.867  137.391 131.781 1.00 141.23 ? 419 LYS F HA     1 
ATOM   32096 H HB2    . LYS F 1 154 ? 85.310  138.098 132.989 1.00 139.93 ? 419 LYS F HB2    1 
ATOM   32097 H HB3    . LYS F 1 154 ? 84.175  139.116 132.529 1.00 143.08 ? 419 LYS F HB3    1 
ATOM   32098 H HG2    . LYS F 1 154 ? 82.745  138.242 134.172 1.00 146.24 ? 419 LYS F HG2    1 
ATOM   32099 H HG3    . LYS F 1 154 ? 83.896  137.257 134.649 1.00 145.00 ? 419 LYS F HG3    1 
ATOM   32100 H HD2    . LYS F 1 154 ? 85.174  139.204 135.232 1.00 153.25 ? 419 LYS F HD2    1 
ATOM   32101 H HD3    . LYS F 1 154 ? 83.838  140.046 135.010 1.00 155.72 ? 419 LYS F HD3    1 
ATOM   32102 H HE2    . LYS F 1 154 ? 82.788  138.898 136.717 1.00 160.25 ? 419 LYS F HE2    1 
ATOM   32103 H HE3    . LYS F 1 154 ? 84.042  137.939 136.889 1.00 158.15 ? 419 LYS F HE3    1 
ATOM   32104 H HZ1    . LYS F 1 154 ? 85.197  139.649 137.776 1.00 165.14 ? 419 LYS F HZ1    1 
ATOM   32105 H HZ2    . LYS F 1 154 ? 83.939  139.599 138.495 1.00 165.38 ? 419 LYS F HZ2    1 
ATOM   32106 H HZ3    . LYS F 1 154 ? 84.150  140.611 137.480 1.00 165.39 ? 419 LYS F HZ3    1 
ATOM   32107 N N      . ARG F 1 155 ? 83.925  136.432 129.622 1.00 134.15 ? 420 ARG F N      1 
ATOM   32108 C CA     . ARG F 1 155 ? 84.664  135.979 128.444 1.00 132.76 ? 420 ARG F CA     1 
ATOM   32109 C C      . ARG F 1 155 ? 83.852  135.925 127.161 1.00 141.56 ? 420 ARG F C      1 
ATOM   32110 O O      . ARG F 1 155 ? 84.458  135.827 126.088 1.00 142.79 ? 420 ARG F O      1 
ATOM   32111 C CB     . ARG F 1 155 ? 85.192  134.568 128.695 1.00 134.15 ? 420 ARG F CB     1 
ATOM   32112 C CG     . ARG F 1 155 ? 86.020  134.447 129.915 1.00 134.25 ? 420 ARG F CG     1 
ATOM   32113 C CD     . ARG F 1 155 ? 86.479  133.030 130.126 1.00 138.95 ? 420 ARG F CD     1 
ATOM   32114 N NE     . ARG F 1 155 ? 87.548  132.652 129.217 1.00 137.60 ? 420 ARG F NE     1 
ATOM   32115 C CZ     . ARG F 1 155 ? 87.580  131.545 128.490 1.00 137.61 ? 420 ARG F CZ     1 
ATOM   32116 N NH1    . ARG F 1 155 ? 86.506  130.792 128.314 1.00 135.38 ? 420 ARG F NH1    1 
ATOM   32117 N NH2    . ARG F 1 155 ? 88.725  131.184 127.922 1.00 141.22 ? 420 ARG F NH2    1 
ATOM   32118 H H      . ARG F 1 155 ? 83.114  136.147 129.658 1.00 136.48 ? 420 ARG F H      1 
ATOM   32119 H HA     . ARG F 1 155 ? 85.424  136.565 128.293 1.00 134.00 ? 420 ARG F HA     1 
ATOM   32120 H HB2    . ARG F 1 155 ? 84.434  133.968 128.790 1.00 136.80 ? 420 ARG F HB2    1 
ATOM   32121 H HB3    . ARG F 1 155 ? 85.732  134.293 127.936 1.00 135.83 ? 420 ARG F HB3    1 
ATOM   32122 H HG2    . ARG F 1 155 ? 86.800  135.020 129.835 1.00 133.85 ? 420 ARG F HG2    1 
ATOM   32123 H HG3    . ARG F 1 155 ? 85.484  134.702 130.681 1.00 136.25 ? 420 ARG F HG3    1 
ATOM   32124 H HD2    . ARG F 1 155 ? 86.823  132.950 131.027 1.00 137.02 ? 420 ARG F HD2    1 
ATOM   32125 H HD3    . ARG F 1 155 ? 85.723  132.433 130.009 1.00 137.66 ? 420 ARG F HD3    1 
ATOM   32126 H HE     . ARG F 1 155 ? 88.258  133.140 129.223 1.00 135.35 ? 420 ARG F HE     1 
ATOM   32127 H HH11   . ARG F 1 155 ? 86.562  130.083 127.827 1.00 136.39 ? 420 ARG F HH11   1 
ATOM   32128 H HH12   . ARG F 1 155 ? 85.754  131.005 128.671 1.00 134.47 ? 420 ARG F HH12   1 
ATOM   32129 H HH21   . ARG F 1 155 ? 88.763  130.480 127.432 1.00 141.30 ? 420 ARG F HH21   1 
ATOM   32130 H HH22   . ARG F 1 155 ? 89.422  131.680 128.021 1.00 139.39 ? 420 ARG F HH22   1 
ATOM   32131 N N      . TYR F 1 156 ? 82.524  135.961 127.207 1.00 144.77 ? 421 TYR F N      1 
ATOM   32132 C CA     . TYR F 1 156 ? 81.702  135.782 126.018 1.00 147.18 ? 421 TYR F CA     1 
ATOM   32133 C C      . TYR F 1 156 ? 80.660  136.883 125.896 1.00 153.60 ? 421 TYR F C      1 
ATOM   32134 O O      . TYR F 1 156 ? 79.966  137.203 126.866 1.00 156.78 ? 421 TYR F O      1 
ATOM   32135 C CB     . TYR F 1 156 ? 81.090  134.382 126.011 1.00 146.04 ? 421 TYR F CB     1 
ATOM   32136 C CG     . TYR F 1 156 ? 82.081  133.429 125.390 1.00 146.47 ? 421 TYR F CG     1 
ATOM   32137 C CD1    . TYR F 1 156 ? 82.129  133.260 124.016 1.00 147.96 ? 421 TYR F CD1    1 
ATOM   32138 C CD2    . TYR F 1 156 ? 83.030  132.774 126.161 1.00 146.86 ? 421 TYR F CD2    1 
ATOM   32139 C CE1    . TYR F 1 156 ? 83.034  132.398 123.432 1.00 144.39 ? 421 TYR F CE1    1 
ATOM   32140 C CE2    . TYR F 1 156 ? 83.952  131.915 125.581 1.00 143.85 ? 421 TYR F CE2    1 
ATOM   32141 C CZ     . TYR F 1 156 ? 83.955  131.743 124.215 1.00 140.05 ? 421 TYR F CZ     1 
ATOM   32142 O OH     . TYR F 1 156 ? 84.898  130.938 123.625 1.00 138.12 ? 421 TYR F OH     1 
ATOM   32143 H H      . TYR F 1 156 ? 82.072  136.048 127.934 1.00 142.73 ? 421 TYR F H      1 
ATOM   32144 H HA     . TYR F 1 156 ? 82.271  135.845 125.235 1.00 145.19 ? 421 TYR F HA     1 
ATOM   32145 H HB2    . TYR F 1 156 ? 80.905  134.097 126.921 1.00 144.00 ? 421 TYR F HB2    1 
ATOM   32146 H HB3    . TYR F 1 156 ? 80.278  134.380 125.478 1.00 145.62 ? 421 TYR F HB3    1 
ATOM   32147 H HD1    . TYR F 1 156 ? 81.508  133.703 123.481 1.00 146.13 ? 421 TYR F HD1    1 
ATOM   32148 H HD2    . TYR F 1 156 ? 83.016  132.870 127.087 1.00 144.76 ? 421 TYR F HD2    1 
ATOM   32149 H HE1    . TYR F 1 156 ? 83.056  132.303 122.506 1.00 143.57 ? 421 TYR F HE1    1 
ATOM   32150 H HE2    . TYR F 1 156 ? 84.588  131.483 126.106 1.00 143.03 ? 421 TYR F HE2    1 
ATOM   32151 H HH     . TYR F 1 156 ? 85.532  130.793 124.159 1.00 139.25 ? 421 TYR F HH     1 
ATOM   32152 N N      . TRP F 1 157 ? 80.561  137.451 124.694 1.00 154.16 ? 422 TRP F N      1 
ATOM   32153 C CA     . TRP F 1 157 ? 79.554  138.440 124.341 1.00 156.69 ? 422 TRP F CA     1 
ATOM   32154 C C      . TRP F 1 157 ? 78.679  137.871 123.233 1.00 166.01 ? 422 TRP F C      1 
ATOM   32155 O O      . TRP F 1 157 ? 79.135  137.081 122.400 1.00 166.46 ? 422 TRP F O      1 
ATOM   32156 C CB     . TRP F 1 157 ? 80.187  139.754 123.844 1.00 152.57 ? 422 TRP F CB     1 
ATOM   32157 C CG     . TRP F 1 157 ? 81.057  140.512 124.821 1.00 148.47 ? 422 TRP F CG     1 
ATOM   32158 C CD1    . TRP F 1 157 ? 81.633  140.038 125.960 1.00 151.15 ? 422 TRP F CD1    1 
ATOM   32159 C CD2    . TRP F 1 157 ? 81.471  141.883 124.705 1.00 144.47 ? 422 TRP F CD2    1 
ATOM   32160 N NE1    . TRP F 1 157 ? 82.354  141.035 126.577 1.00 149.88 ? 422 TRP F NE1    1 
ATOM   32161 C CE2    . TRP F 1 157 ? 82.282  142.172 125.817 1.00 142.94 ? 422 TRP F CE2    1 
ATOM   32162 C CE3    . TRP F 1 157 ? 81.231  142.893 123.769 1.00 143.76 ? 422 TRP F CE3    1 
ATOM   32163 C CZ2    . TRP F 1 157 ? 82.852  143.429 126.021 1.00 138.02 ? 422 TRP F CZ2    1 
ATOM   32164 C CZ3    . TRP F 1 157 ? 81.788  144.142 123.980 1.00 138.61 ? 422 TRP F CZ3    1 
ATOM   32165 C CH2    . TRP F 1 157 ? 82.598  144.395 125.089 1.00 135.98 ? 422 TRP F CH2    1 
ATOM   32166 H H      . TRP F 1 157 ? 81.045  137.211 124.023 1.00 152.19 ? 422 TRP F H      1 
ATOM   32167 H HA     . TRP F 1 157 ? 78.995  138.631 125.112 1.00 154.53 ? 422 TRP F HA     1 
ATOM   32168 H HB2    . TRP F 1 157 ? 80.737  139.552 123.071 1.00 151.59 ? 422 TRP F HB2    1 
ATOM   32169 H HB3    . TRP F 1 157 ? 79.469  140.350 123.578 1.00 151.12 ? 422 TRP F HB3    1 
ATOM   32170 H HD1    . TRP F 1 157 ? 81.543  139.172 126.286 1.00 149.46 ? 422 TRP F HD1    1 
ATOM   32171 H HE1    . TRP F 1 157 ? 82.828  140.944 127.289 1.00 146.63 ? 422 TRP F HE1    1 
ATOM   32172 H HE3    . TRP F 1 157 ? 80.686  142.736 123.031 1.00 142.80 ? 422 TRP F HE3    1 
ATOM   32173 H HZ2    . TRP F 1 157 ? 83.401  143.600 126.753 1.00 137.31 ? 422 TRP F HZ2    1 
ATOM   32174 H HZ3    . TRP F 1 157 ? 81.641  144.820 123.358 1.00 136.68 ? 422 TRP F HZ3    1 
ATOM   32175 H HH2    . TRP F 1 157 ? 82.967  145.244 125.198 1.00 135.86 ? 422 TRP F HH2    1 
ATOM   32176 N N      . LEU F 1 158 ? 77.413  138.272 123.241 1.00 172.29 ? 423 LEU F N      1 
ATOM   32177 C CA     . LEU F 1 158 ? 76.383  137.738 122.351 1.00 176.29 ? 423 LEU F CA     1 
ATOM   32178 C C      . LEU F 1 158 ? 76.022  138.756 121.270 1.00 178.82 ? 423 LEU F C      1 
ATOM   32179 O O      . LEU F 1 158 ? 75.231  139.674 121.505 1.00 179.21 ? 423 LEU F O      1 
ATOM   32180 C CB     . LEU F 1 158 ? 75.162  137.323 123.163 1.00 177.93 ? 423 LEU F CB     1 
ATOM   32181 C CG     . LEU F 1 158 ? 74.010  136.734 122.352 1.00 181.42 ? 423 LEU F CG     1 
ATOM   32182 C CD1    . LEU F 1 158 ? 74.475  135.512 121.578 1.00 183.62 ? 423 LEU F CD1    1 
ATOM   32183 C CD2    . LEU F 1 158 ? 72.872  136.359 123.286 1.00 182.74 ? 423 LEU F CD2    1 
ATOM   32184 H H      . LEU F 1 158 ? 77.098  138.810 123.835 1.00 169.96 ? 423 LEU F H      1 
ATOM   32185 H HA     . LEU F 1 158 ? 76.732  136.947 121.909 1.00 174.34 ? 423 LEU F HA     1 
ATOM   32186 H HB2    . LEU F 1 158 ? 75.439  136.649 123.806 1.00 177.59 ? 423 LEU F HB2    1 
ATOM   32187 H HB3    . LEU F 1 158 ? 74.825  138.100 123.637 1.00 177.24 ? 423 LEU F HB3    1 
ATOM   32188 H HG     . LEU F 1 158 ? 73.684  137.396 121.722 1.00 179.24 ? 423 LEU F HG     1 
ATOM   32189 H HD11   . LEU F 1 158 ? 73.697  135.021 121.268 1.00 182.54 ? 423 LEU F HD11   1 
ATOM   32190 H HD12   . LEU F 1 158 ? 75.011  134.950 122.161 1.00 181.33 ? 423 LEU F HD12   1 
ATOM   32191 H HD13   . LEU F 1 158 ? 75.006  135.803 120.818 1.00 180.80 ? 423 LEU F HD13   1 
ATOM   32192 H HD21   . LEU F 1 158 ? 72.610  137.139 123.800 1.00 180.80 ? 423 LEU F HD21   1 
ATOM   32193 H HD22   . LEU F 1 158 ? 73.179  135.657 123.884 1.00 181.41 ? 423 LEU F HD22   1 
ATOM   32194 H HD23   . LEU F 1 158 ? 72.123  136.036 122.759 1.00 181.16 ? 423 LEU F HD23   1 
ATOM   32195 N N      . PHE F 1 159 ? 76.601  138.578 120.080 1.00 179.81 ? 424 PHE F N      1 
ATOM   32196 C CA     . PHE F 1 159 ? 76.259  139.373 118.897 1.00 184.08 ? 424 PHE F CA     1 
ATOM   32197 C C      . PHE F 1 159 ? 74.982  138.822 118.268 1.00 188.59 ? 424 PHE F C      1 
ATOM   32198 O O      . PHE F 1 159 ? 74.999  138.070 117.290 1.00 189.39 ? 424 PHE F O      1 
ATOM   32199 C CB     . PHE F 1 159 ? 77.392  139.344 117.879 1.00 182.96 ? 424 PHE F CB     1 
ATOM   32200 C CG     . PHE F 1 159 ? 78.649  140.046 118.309 1.00 181.21 ? 424 PHE F CG     1 
ATOM   32201 C CD1    . PHE F 1 159 ? 78.773  140.641 119.555 1.00 178.60 ? 424 PHE F CD1    1 
ATOM   32202 C CD2    . PHE F 1 159 ? 79.722  140.110 117.433 1.00 178.27 ? 424 PHE F CD2    1 
ATOM   32203 C CE1    . PHE F 1 159 ? 79.950  141.288 119.913 1.00 176.11 ? 424 PHE F CE1    1 
ATOM   32204 C CE2    . PHE F 1 159 ? 80.895  140.746 117.782 1.00 172.77 ? 424 PHE F CE2    1 
ATOM   32205 C CZ     . PHE F 1 159 ? 81.012  141.336 119.023 1.00 174.43 ? 424 PHE F CZ     1 
ATOM   32206 H H      . PHE F 1 159 ? 77.122  137.916 119.906 1.00 179.26 ? 424 PHE F H      1 
ATOM   32207 H HA     . PHE F 1 159 ? 76.095  140.295 119.157 1.00 182.68 ? 424 PHE F HA     1 
ATOM   32208 H HB2    . PHE F 1 159 ? 77.622  138.417 117.706 1.00 181.67 ? 424 PHE F HB2    1 
ATOM   32209 H HB3    . PHE F 1 159 ? 77.084  139.763 117.059 1.00 181.71 ? 424 PHE F HB3    1 
ATOM   32210 H HD1    . PHE F 1 159 ? 78.061  140.621 120.155 1.00 177.82 ? 424 PHE F HD1    1 
ATOM   32211 H HD2    . PHE F 1 159 ? 79.648  139.713 116.593 1.00 178.72 ? 424 PHE F HD2    1 
ATOM   32212 H HE1    . PHE F 1 159 ? 80.028  141.689 120.750 1.00 171.12 ? 424 PHE F HE1    1 
ATOM   32213 H HE2    . PHE F 1 159 ? 81.605  140.777 117.180 1.00 173.67 ? 424 PHE F HE2    1 
ATOM   32214 H HZ     . PHE F 1 159 ? 81.802  141.771 119.258 1.00 171.62 ? 424 PHE F HZ     1 
ATOM   32215 N N      . LYS F 1 160 ? 73.850  139.211 118.842 1.00 191.20 ? 425 LYS F N      1 
ATOM   32216 C CA     . LYS F 1 160 ? 72.570  139.042 118.172 1.00 196.22 ? 425 LYS F CA     1 
ATOM   32217 C C      . LYS F 1 160 ? 72.497  139.947 116.933 1.00 197.55 ? 425 LYS F C      1 
ATOM   32218 O O      . LYS F 1 160 ? 73.295  140.872 116.761 1.00 194.28 ? 425 LYS F O      1 
ATOM   32219 C CB     . LYS F 1 160 ? 71.448  139.327 119.172 1.00 195.46 ? 425 LYS F CB     1 
ATOM   32220 C CG     . LYS F 1 160 ? 70.153  138.575 118.925 1.00 201.36 ? 425 LYS F CG     1 
ATOM   32221 C CD     . LYS F 1 160 ? 69.437  138.331 120.252 1.00 199.85 ? 425 LYS F CD     1 
ATOM   32222 C CE     . LYS F 1 160 ? 68.354  137.271 120.126 1.00 209.39 ? 425 LYS F CE     1 
ATOM   32223 N NZ     . LYS F 1 160 ? 67.891  136.792 121.461 1.00 213.41 ? 425 LYS F NZ     1 
ATOM   32224 H H      . LYS F 1 160 ? 73.831  139.769 119.491 1.00 188.88 ? 425 LYS F H      1 
ATOM   32225 H HA     . LYS F 1 160 ? 72.486  138.124 117.874 1.00 193.52 ? 425 LYS F HA     1 
ATOM   32226 H HB2    . LYS F 1 160 ? 71.767  139.083 120.056 1.00 192.01 ? 425 LYS F HB2    1 
ATOM   32227 H HB3    . LYS F 1 160 ? 71.247  140.277 119.153 1.00 195.99 ? 425 LYS F HB3    1 
ATOM   32228 H HG2    . LYS F 1 160 ? 69.572  139.105 118.355 1.00 200.75 ? 425 LYS F HG2    1 
ATOM   32229 H HG3    . LYS F 1 160 ? 70.344  137.717 118.514 1.00 199.90 ? 425 LYS F HG3    1 
ATOM   32230 H HD2    . LYS F 1 160 ? 70.079  138.019 120.911 1.00 198.82 ? 425 LYS F HD2    1 
ATOM   32231 H HD3    . LYS F 1 160 ? 69.024  139.156 120.554 1.00 200.90 ? 425 LYS F HD3    1 
ATOM   32232 H HE2    . LYS F 1 160 ? 67.589  137.653 119.666 1.00 206.93 ? 425 LYS F HE2    1 
ATOM   32233 H HE3    . LYS F 1 160 ? 68.701  136.512 119.631 1.00 206.73 ? 425 LYS F HE3    1 
ATOM   32234 H HZ1    . LYS F 1 160 ? 67.494  137.455 121.905 1.00 212.02 ? 425 LYS F HZ1    1 
ATOM   32235 H HZ2    . LYS F 1 160 ? 68.588  136.504 121.936 1.00 210.04 ? 425 LYS F HZ2    1 
ATOM   32236 H HZ3    . LYS F 1 160 ? 67.315  136.120 121.361 1.00 212.79 ? 425 LYS F HZ3    1 
ATOM   32237 N N      . GLY F 1 161 ? 71.525  139.671 116.057 1.00 201.79 ? 426 GLY F N      1 
ATOM   32238 C CA     . GLY F 1 161 ? 71.263  140.523 114.912 1.00 201.01 ? 426 GLY F CA     1 
ATOM   32239 C C      . GLY F 1 161 ? 70.955  139.748 113.640 1.00 202.38 ? 426 GLY F C      1 
ATOM   32240 O O      . GLY F 1 161 ? 71.485  138.657 113.413 1.00 202.74 ? 426 GLY F O      1 
ATOM   32241 H H      . GLY F 1 161 ? 71.004  138.987 116.111 1.00 199.92 ? 426 GLY F H      1 
ATOM   32242 H HA2    . GLY F 1 161 ? 70.509  141.099 115.117 1.00 200.92 ? 426 GLY F HA2    1 
ATOM   32243 H HA3    . GLY F 1 161 ? 72.036  141.085 114.740 1.00 200.01 ? 426 GLY F HA3    1 
ATOM   32244 N N      . PRO F 1 162 ? 70.085  140.305 112.769 1.00 200.14 ? 427 PRO F N      1 
ATOM   32245 C CA     . PRO F 1 162 ? 69.585  139.527 111.626 1.00 197.79 ? 427 PRO F CA     1 
ATOM   32246 C C      . PRO F 1 162 ? 70.606  139.335 110.510 1.00 197.90 ? 427 PRO F C      1 
ATOM   32247 O O      . PRO F 1 162 ? 71.794  139.635 110.663 1.00 199.41 ? 427 PRO F O      1 
ATOM   32248 C CB     . PRO F 1 162 ? 68.374  140.345 111.157 1.00 190.08 ? 427 PRO F CB     1 
ATOM   32249 C CG     . PRO F 1 162 ? 68.745  141.742 111.464 1.00 188.81 ? 427 PRO F CG     1 
ATOM   32250 C CD     . PRO F 1 162 ? 69.550  141.679 112.752 1.00 195.17 ? 427 PRO F CD     1 
ATOM   32251 H HA     . PRO F 1 162 ? 69.282  138.655 111.926 1.00 197.02 ? 427 PRO F HA     1 
ATOM   32252 H HB2    . PRO F 1 162 ? 68.225  140.224 110.205 1.00 189.79 ? 427 PRO F HB2    1 
ATOM   32253 H HB3    . PRO F 1 162 ? 67.588  140.081 111.663 1.00 191.44 ? 427 PRO F HB3    1 
ATOM   32254 H HG2    . PRO F 1 162 ? 69.281  142.101 110.738 1.00 190.10 ? 427 PRO F HG2    1 
ATOM   32255 H HG3    . PRO F 1 162 ? 67.941  142.273 111.588 1.00 188.88 ? 427 PRO F HG3    1 
ATOM   32256 H HD2    . PRO F 1 162 ? 70.276  142.321 112.734 1.00 195.63 ? 427 PRO F HD2    1 
ATOM   32257 H HD3    . PRO F 1 162 ? 68.977  141.825 113.522 1.00 195.22 ? 427 PRO F HD3    1 
ATOM   32258 N N      . ILE F 1 163 ? 70.123  138.821 109.377 1.00 197.11 ? 428 ILE F N      1 
ATOM   32259 C CA     . ILE F 1 163 ? 70.948  138.641 108.188 1.00 200.58 ? 428 ILE F CA     1 
ATOM   32260 C C      . ILE F 1 163 ? 71.630  139.943 107.774 1.00 202.12 ? 428 ILE F C      1 
ATOM   32261 O O      . ILE F 1 163 ? 71.061  141.034 107.894 1.00 199.04 ? 428 ILE F O      1 
ATOM   32262 C CB     . ILE F 1 163 ? 70.069  138.104 107.042 1.00 202.97 ? 428 ILE F CB     1 
ATOM   32263 C CG1    . ILE F 1 163 ? 69.289  136.853 107.473 1.00 202.89 ? 428 ILE F CG1    1 
ATOM   32264 C CG2    . ILE F 1 163 ? 70.902  137.808 105.797 1.00 204.99 ? 428 ILE F CG2    1 
ATOM   32265 C CD1    . ILE F 1 163 ? 70.144  135.717 108.008 1.00 202.48 ? 428 ILE F CD1    1 
ATOM   32266 H H      . ILE F 1 163 ? 69.293  138.633 109.259 1.00 196.94 ? 428 ILE F H      1 
ATOM   32267 H HA     . ILE F 1 163 ? 71.641  137.986 108.374 1.00 200.06 ? 428 ILE F HA     1 
ATOM   32268 H HB     . ILE F 1 163 ? 69.424  138.793 106.813 1.00 201.80 ? 428 ILE F HB     1 
ATOM   32269 H HG12   . ILE F 1 163 ? 68.652  137.095 108.164 1.00 200.76 ? 428 ILE F HG12   1 
ATOM   32270 H HG13   . ILE F 1 163 ? 68.805  136.513 106.701 1.00 203.83 ? 428 ILE F HG13   1 
ATOM   32271 H HG21   . ILE F 1 163 ? 71.265  138.638 105.450 1.00 204.03 ? 428 ILE F HG21   1 
ATOM   32272 H HG22   . ILE F 1 163 ? 71.620  137.198 106.026 1.00 203.43 ? 428 ILE F HG22   1 
ATOM   32273 H HG23   . ILE F 1 163 ? 70.324  137.402 105.129 1.00 205.16 ? 428 ILE F HG23   1 
ATOM   32274 H HD11   . ILE F 1 163 ? 70.775  135.445 107.322 1.00 203.09 ? 428 ILE F HD11   1 
ATOM   32275 H HD12   . ILE F 1 163 ? 70.618  136.015 108.800 1.00 201.13 ? 428 ILE F HD12   1 
ATOM   32276 H HD13   . ILE F 1 163 ? 69.563  134.972 108.234 1.00 202.49 ? 428 ILE F HD13   1 
ATOM   32277 N N      . ASP F 1 164 ? 72.869  139.820 107.286 1.00 204.84 ? 429 ASP F N      1 
ATOM   32278 C CA     . ASP F 1 164 ? 73.694  140.937 106.813 1.00 206.06 ? 429 ASP F CA     1 
ATOM   32279 C C      . ASP F 1 164 ? 73.911  142.023 107.860 1.00 204.39 ? 429 ASP F C      1 
ATOM   32280 O O      . ASP F 1 164 ? 74.301  143.145 107.520 1.00 201.78 ? 429 ASP F O      1 
ATOM   32281 C CB     . ASP F 1 164 ? 73.116  141.558 105.536 1.00 206.95 ? 429 ASP F CB     1 
ATOM   32282 C CG     . ASP F 1 164 ? 73.035  140.565 104.395 1.00 211.11 ? 429 ASP F CG     1 
ATOM   32283 O OD1    . ASP F 1 164 ? 73.767  139.553 104.438 1.00 208.07 ? 429 ASP F OD1    1 
ATOM   32284 O OD2    . ASP F 1 164 ? 72.256  140.803 103.449 1.00 217.07 ? 429 ASP F OD2    1 
ATOM   32285 H H      . ASP F 1 164 ? 73.290  139.069 107.270 1.00 204.05 ? 429 ASP F H      1 
ATOM   32286 H HA     . ASP F 1 164 ? 74.570  140.587 106.585 1.00 206.74 ? 429 ASP F HA     1 
ATOM   32287 H HB2    . ASP F 1 164 ? 72.219  141.885 105.713 1.00 206.74 ? 429 ASP F HB2    1 
ATOM   32288 H HB3    . ASP F 1 164 ? 73.687  142.291 105.253 1.00 207.45 ? 429 ASP F HB3    1 
ATOM   32289 N N      . SER F 1 165 ? 73.670  141.728 109.132 1.00 203.89 ? 430 SER F N      1 
ATOM   32290 C CA     . SER F 1 165 ? 73.827  142.741 110.167 1.00 202.48 ? 430 SER F CA     1 
ATOM   32291 C C      . SER F 1 165 ? 75.286  143.136 110.409 1.00 202.55 ? 430 SER F C      1 
ATOM   32292 O O      . SER F 1 165 ? 75.528  144.032 111.224 1.00 200.77 ? 430 SER F O      1 
ATOM   32293 C CB     . SER F 1 165 ? 73.175  142.252 111.462 1.00 200.81 ? 430 SER F CB     1 
ATOM   32294 O OG     . SER F 1 165 ? 73.931  141.218 112.064 1.00 200.76 ? 430 SER F OG     1 
ATOM   32295 H H      . SER F 1 165 ? 73.463  140.945 109.422 1.00 202.94 ? 430 SER F H      1 
ATOM   32296 H HA     . SER F 1 165 ? 73.355  143.543 109.887 1.00 202.84 ? 430 SER F HA     1 
ATOM   32297 H HB2    . SER F 1 165 ? 73.109  142.997 112.079 1.00 201.10 ? 430 SER F HB2    1 
ATOM   32298 H HB3    . SER F 1 165 ? 72.286  141.919 111.256 1.00 199.98 ? 430 SER F HB3    1 
ATOM   32299 H HG     . SER F 1 165 ? 74.064  140.605 111.506 1.00 201.52 ? 430 SER F HG     1 
ATOM   32300 N N      . GLY F 1 166 ? 76.255  142.502 109.739 1.00 202.17 ? 431 GLY F N      1 
ATOM   32301 C CA     . GLY F 1 166 ? 77.649  142.905 109.810 1.00 195.96 ? 431 GLY F CA     1 
ATOM   32302 C C      . GLY F 1 166 ? 78.453  142.264 110.922 1.00 187.58 ? 431 GLY F C      1 
ATOM   32303 O O      . GLY F 1 166 ? 79.680  142.421 110.951 1.00 181.58 ? 431 GLY F O      1 
ATOM   32304 H H      . GLY F 1 166 ? 76.118  141.827 109.224 1.00 202.54 ? 431 GLY F H      1 
ATOM   32305 H HA2    . GLY F 1 166 ? 78.084  142.706 108.966 1.00 197.54 ? 431 GLY F HA2    1 
ATOM   32306 H HA3    . GLY F 1 166 ? 77.689  143.867 109.942 1.00 196.74 ? 431 GLY F HA3    1 
ATOM   32307 N N      . LYS F 1 167 ? 77.802  141.544 111.829 1.00 187.30 ? 432 LYS F N      1 
ATOM   32308 C CA     . LYS F 1 167 ? 78.499  140.928 112.953 1.00 182.91 ? 432 LYS F CA     1 
ATOM   32309 C C      . LYS F 1 167 ? 79.645  140.026 112.492 1.00 175.21 ? 432 LYS F C      1 
ATOM   32310 O O      . LYS F 1 167 ? 80.757  140.108 113.023 1.00 169.86 ? 432 LYS F O      1 
ATOM   32311 C CB     . LYS F 1 167 ? 77.473  140.207 113.832 1.00 188.20 ? 432 LYS F CB     1 
ATOM   32312 C CG     . LYS F 1 167 ? 76.562  139.225 113.104 1.00 193.40 ? 432 LYS F CG     1 
ATOM   32313 C CD     . LYS F 1 167 ? 75.381  138.826 113.992 1.00 195.40 ? 432 LYS F CD     1 
ATOM   32314 C CE     . LYS F 1 167 ? 74.619  137.637 113.426 1.00 199.92 ? 432 LYS F CE     1 
ATOM   32315 N NZ     . LYS F 1 167 ? 73.834  137.996 112.205 1.00 199.04 ? 432 LYS F NZ     1 
ATOM   32316 H H      . LYS F 1 167 ? 76.948  141.447 111.844 1.00 190.94 ? 432 LYS F H      1 
ATOM   32317 H HA     . LYS F 1 167 ? 78.894  141.633 113.492 1.00 183.32 ? 432 LYS F HA     1 
ATOM   32318 H HB2    . LYS F 1 167 ? 77.949  139.710 114.518 1.00 186.31 ? 432 LYS F HB2    1 
ATOM   32319 H HB3    . LYS F 1 167 ? 76.908  140.875 114.253 1.00 188.25 ? 432 LYS F HB3    1 
ATOM   32320 H HG2    . LYS F 1 167 ? 76.205  139.642 112.305 1.00 193.87 ? 432 LYS F HG2    1 
ATOM   32321 H HG3    . LYS F 1 167 ? 77.061  138.424 112.877 1.00 192.09 ? 432 LYS F HG3    1 
ATOM   32322 H HD2    . LYS F 1 167 ? 75.713  138.579 114.871 1.00 193.34 ? 432 LYS F HD2    1 
ATOM   32323 H HD3    . LYS F 1 167 ? 74.767  139.575 114.069 1.00 194.87 ? 432 LYS F HD3    1 
ATOM   32324 H HE2    . LYS F 1 167 ? 75.250  136.941 113.185 1.00 199.53 ? 432 LYS F HE2    1 
ATOM   32325 H HE3    . LYS F 1 167 ? 73.999  137.310 114.095 1.00 198.64 ? 432 LYS F HE3    1 
ATOM   32326 H HZ1    . LYS F 1 167 ? 73.078  138.408 112.438 1.00 198.94 ? 432 LYS F HZ1    1 
ATOM   32327 H HZ2    . LYS F 1 167 ? 73.631  137.259 111.749 1.00 197.88 ? 432 LYS F HZ2    1 
ATOM   32328 H HZ3    . LYS F 1 167 ? 74.310  138.536 111.682 1.00 198.92 ? 432 LYS F HZ3    1 
ATOM   32329 N N      . THR F 1 168 ? 79.408  139.177 111.493 1.00 177.45 ? 433 THR F N      1 
ATOM   32330 C CA     . THR F 1 168 ? 80.487  138.334 110.975 1.00 175.44 ? 433 THR F CA     1 
ATOM   32331 C C      . THR F 1 168 ? 81.619  139.183 110.411 1.00 168.16 ? 433 THR F C      1 
ATOM   32332 O O      . THR F 1 168 ? 82.800  138.938 110.684 1.00 157.53 ? 433 THR F O      1 
ATOM   32333 C CB     . THR F 1 168 ? 79.953  137.406 109.885 1.00 183.39 ? 433 THR F CB     1 
ATOM   32334 O OG1    . THR F 1 168 ? 78.843  136.658 110.390 1.00 191.55 ? 433 THR F OG1    1 
ATOM   32335 C CG2    . THR F 1 168 ? 81.043  136.445 109.416 1.00 176.04 ? 433 THR F CG2    1 
ATOM   32336 H H      . THR F 1 168 ? 78.646  139.065 111.109 1.00 180.92 ? 433 THR F H      1 
ATOM   32337 H HA     . THR F 1 168 ? 80.844  137.787 111.694 1.00 176.28 ? 433 THR F HA     1 
ATOM   32338 H HB     . THR F 1 168 ? 79.668  137.936 109.123 1.00 181.27 ? 433 THR F HB     1 
ATOM   32339 H HG1    . THR F 1 168 ? 78.141  137.116 110.326 1.00 188.18 ? 433 THR F HG1    1 
ATOM   32340 H HG21   . THR F 1 168 ? 80.665  135.790 108.806 1.00 177.50 ? 433 THR F HG21   1 
ATOM   32341 H HG22   . THR F 1 168 ? 81.428  135.979 110.177 1.00 177.27 ? 433 THR F HG22   1 
ATOM   32342 H HG23   . THR F 1 168 ? 81.746  136.929 108.953 1.00 175.29 ? 433 THR F HG23   1 
ATOM   32343 N N      . THR F 1 169 ? 81.265  140.184 109.612 1.00 173.68 ? 434 THR F N      1 
ATOM   32344 C CA     . THR F 1 169 ? 82.239  141.068 108.982 1.00 166.96 ? 434 THR F CA     1 
ATOM   32345 C C      . THR F 1 169 ? 83.183  141.700 109.997 1.00 157.08 ? 434 THR F C      1 
ATOM   32346 O O      . THR F 1 169 ? 84.393  141.795 109.758 1.00 147.00 ? 434 THR F O      1 
ATOM   32347 C CB     . THR F 1 169 ? 81.462  142.141 108.212 1.00 175.08 ? 434 THR F CB     1 
ATOM   32348 O OG1    . THR F 1 169 ? 80.768  141.521 107.123 1.00 183.88 ? 434 THR F OG1    1 
ATOM   32349 C CG2    . THR F 1 169 ? 82.343  143.272 107.681 1.00 167.23 ? 434 THR F CG2    1 
ATOM   32350 H H      . THR F 1 169 ? 80.450  140.358 109.398 1.00 175.95 ? 434 THR F H      1 
ATOM   32351 H HA     . THR F 1 169 ? 82.773  140.561 108.349 1.00 168.02 ? 434 THR F HA     1 
ATOM   32352 H HB     . THR F 1 169 ? 80.807  142.533 108.811 1.00 175.77 ? 434 THR F HB     1 
ATOM   32353 H HG1    . THR F 1 169 ? 80.086  141.129 107.415 1.00 181.01 ? 434 THR F HG1    1 
ATOM   32354 H HG21   . THR F 1 169 ? 81.765  143.994 107.381 1.00 170.35 ? 434 THR F HG21   1 
ATOM   32355 H HG22   . THR F 1 169 ? 82.865  142.971 106.925 1.00 167.02 ? 434 THR F HG22   1 
ATOM   32356 H HG23   . THR F 1 169 ? 82.929  143.623 108.369 1.00 166.93 ? 434 THR F HG23   1 
ATOM   32357 N N      . LEU F 1 170 ? 82.650  142.139 111.134 1.00 161.39 ? 435 LEU F N      1 
ATOM   32358 C CA     . LEU F 1 170 ? 83.479  142.777 112.153 1.00 156.79 ? 435 LEU F CA     1 
ATOM   32359 C C      . LEU F 1 170 ? 84.344  141.773 112.902 1.00 145.77 ? 435 LEU F C      1 
ATOM   32360 O O      . LEU F 1 170 ? 85.562  141.948 113.009 1.00 140.18 ? 435 LEU F O      1 
ATOM   32361 C CB     . LEU F 1 170 ? 82.582  143.539 113.127 1.00 166.46 ? 435 LEU F CB     1 
ATOM   32362 C CG     . LEU F 1 170 ? 83.279  144.223 114.303 1.00 165.33 ? 435 LEU F CG     1 
ATOM   32363 C CD1    . LEU F 1 170 ? 84.346  145.191 113.825 1.00 162.30 ? 435 LEU F CD1    1 
ATOM   32364 C CD2    . LEU F 1 170 ? 82.246  144.948 115.154 1.00 163.88 ? 435 LEU F CD2    1 
ATOM   32365 H H      . LEU F 1 170 ? 81.811  142.106 111.324 1.00 166.62 ? 435 LEU F H      1 
ATOM   32366 H HA     . LEU F 1 170 ? 84.069  143.417 111.724 1.00 158.22 ? 435 LEU F HA     1 
ATOM   32367 H HB2    . LEU F 1 170 ? 82.109  144.226 112.630 1.00 165.84 ? 435 LEU F HB2    1 
ATOM   32368 H HB3    . LEU F 1 170 ? 81.938  142.913 113.498 1.00 166.05 ? 435 LEU F HB3    1 
ATOM   32369 H HG     . LEU F 1 170 ? 83.704  143.549 114.859 1.00 163.00 ? 435 LEU F HG     1 
ATOM   32370 H HD11   . LEU F 1 170 ? 84.691  145.679 114.590 1.00 161.52 ? 435 LEU F HD11   1 
ATOM   32371 H HD12   . LEU F 1 170 ? 85.063  144.689 113.403 1.00 160.06 ? 435 LEU F HD12   1 
ATOM   32372 H HD13   . LEU F 1 170 ? 83.952  145.808 113.188 1.00 162.00 ? 435 LEU F HD13   1 
ATOM   32373 H HD21   . LEU F 1 170 ? 81.815  145.628 114.611 1.00 162.38 ? 435 LEU F HD21   1 
ATOM   32374 H HD22   . LEU F 1 170 ? 81.587  144.309 115.469 1.00 164.19 ? 435 LEU F HD22   1 
ATOM   32375 H HD23   . LEU F 1 170 ? 82.693  145.364 115.910 1.00 162.22 ? 435 LEU F HD23   1 
ATOM   32376 N N      . ALA F 1 171 ? 83.737  140.705 113.411 1.00 143.92 ? 436 ALA F N      1 
ATOM   32377 C CA     . ALA F 1 171 ? 84.489  139.751 114.216 1.00 139.25 ? 436 ALA F CA     1 
ATOM   32378 C C      . ALA F 1 171 ? 85.623  139.119 113.419 1.00 134.08 ? 436 ALA F C      1 
ATOM   32379 O O      . ALA F 1 171 ? 86.729  138.936 113.938 1.00 127.74 ? 436 ALA F O      1 
ATOM   32380 C CB     . ALA F 1 171 ? 83.540  138.679 114.750 1.00 146.21 ? 436 ALA F CB     1 
ATOM   32381 H H      . ALA F 1 171 ? 82.900  140.525 113.323 1.00 152.85 ? 436 ALA F H      1 
ATOM   32382 H HA     . ALA F 1 171 ? 84.877  140.213 114.977 1.00 141.81 ? 436 ALA F HA     1 
ATOM   32383 H HB1    . ALA F 1 171 ? 82.839  139.108 115.268 1.00 148.92 ? 436 ALA F HB1    1 
ATOM   32384 H HB2    . ALA F 1 171 ? 84.036  138.062 115.312 1.00 143.59 ? 436 ALA F HB2    1 
ATOM   32385 H HB3    . ALA F 1 171 ? 83.149  138.202 113.999 1.00 149.77 ? 436 ALA F HB3    1 
ATOM   32386 N N      . ALA F 1 172 ? 85.372  138.793 112.154 1.00 135.26 ? 437 ALA F N      1 
ATOM   32387 C CA     . ALA F 1 172 ? 86.434  138.292 111.288 1.00 131.46 ? 437 ALA F CA     1 
ATOM   32388 C C      . ALA F 1 172 ? 87.575  139.291 111.154 1.00 130.77 ? 437 ALA F C      1 
ATOM   32389 O O      . ALA F 1 172 ? 88.750  138.910 111.164 1.00 126.00 ? 437 ALA F O      1 
ATOM   32390 C CB     . ALA F 1 172 ? 85.855  137.968 109.912 1.00 137.59 ? 437 ALA F CB     1 
ATOM   32391 H H      . ALA F 1 172 ? 84.604  138.871 111.772 1.00 142.51 ? 437 ALA F H      1 
ATOM   32392 H HA     . ALA F 1 172 ? 86.793  137.472 111.664 1.00 131.60 ? 437 ALA F HA     1 
ATOM   32393 H HB1    . ALA F 1 172 ? 85.165  137.292 110.009 1.00 141.71 ? 437 ALA F HB1    1 
ATOM   32394 H HB2    . ALA F 1 172 ? 86.563  137.644 109.334 1.00 135.69 ? 437 ALA F HB2    1 
ATOM   32395 H HB3    . ALA F 1 172 ? 85.470  138.779 109.539 1.00 141.03 ? 437 ALA F HB3    1 
ATOM   32396 N N      . ALA F 1 173 ? 87.250  140.574 111.025 1.00 136.59 ? 438 ALA F N      1 
ATOM   32397 C CA     . ALA F 1 173 ? 88.284  141.596 110.908 1.00 135.70 ? 438 ALA F CA     1 
ATOM   32398 C C      . ALA F 1 173 ? 89.195  141.621 112.129 1.00 133.06 ? 438 ALA F C      1 
ATOM   32399 O O      . ALA F 1 173 ? 90.421  141.703 112.000 1.00 134.88 ? 438 ALA F O      1 
ATOM   32400 C CB     . ALA F 1 173 ? 87.627  142.961 110.707 1.00 140.09 ? 438 ALA F CB     1 
ATOM   32401 H H      . ALA F 1 173 ? 86.443  140.875 110.992 1.00 138.71 ? 438 ALA F H      1 
ATOM   32402 H HA     . ALA F 1 173 ? 88.830  141.406 110.129 1.00 133.88 ? 438 ALA F HA     1 
ATOM   32403 H HB1    . ALA F 1 173 ? 87.165  143.211 111.525 1.00 140.37 ? 438 ALA F HB1    1 
ATOM   32404 H HB2    . ALA F 1 173 ? 88.310  143.619 110.501 1.00 137.78 ? 438 ALA F HB2    1 
ATOM   32405 H HB3    . ALA F 1 173 ? 86.991  142.901 109.976 1.00 138.94 ? 438 ALA F HB3    1 
ATOM   32406 N N      . LEU F 1 174 ? 88.613  141.539 113.321 1.00 130.25 ? 439 LEU F N      1 
ATOM   32407 C CA     . LEU F 1 174 ? 89.390  141.631 114.552 1.00 128.00 ? 439 LEU F CA     1 
ATOM   32408 C C      . LEU F 1 174 ? 90.454  140.546 114.670 1.00 129.28 ? 439 LEU F C      1 
ATOM   32409 O O      . LEU F 1 174 ? 91.529  140.797 115.224 1.00 132.46 ? 439 LEU F O      1 
ATOM   32410 C CB     . LEU F 1 174 ? 88.433  141.567 115.738 1.00 131.17 ? 439 LEU F CB     1 
ATOM   32411 C CG     . LEU F 1 174 ? 89.047  141.664 117.127 1.00 134.95 ? 439 LEU F CG     1 
ATOM   32412 C CD1    . LEU F 1 174 ? 89.743  142.994 117.299 1.00 134.83 ? 439 LEU F CD1    1 
ATOM   32413 C CD2    . LEU F 1 174 ? 87.961  141.488 118.176 1.00 140.05 ? 439 LEU F CD2    1 
ATOM   32414 H H      . LEU F 1 174 ? 87.763  141.481 113.442 1.00 132.79 ? 439 LEU F H      1 
ATOM   32415 H HA     . LEU F 1 174 ? 89.838  142.492 114.576 1.00 129.22 ? 439 LEU F HA     1 
ATOM   32416 H HB2    . LEU F 1 174 ? 87.797  142.296 115.653 1.00 133.20 ? 439 LEU F HB2    1 
ATOM   32417 H HB3    . LEU F 1 174 ? 87.955  140.722 115.693 1.00 132.56 ? 439 LEU F HB3    1 
ATOM   32418 H HG     . LEU F 1 174 ? 89.700  140.954 117.243 1.00 133.74 ? 439 LEU F HG     1 
ATOM   32419 H HD11   . LEU F 1 174 ? 89.119  143.708 117.090 1.00 133.13 ? 439 LEU F HD11   1 
ATOM   32420 H HD12   . LEU F 1 174 ? 90.041  143.073 118.220 1.00 133.57 ? 439 LEU F HD12   1 
ATOM   32421 H HD13   . LEU F 1 174 ? 90.507  143.032 116.701 1.00 133.87 ? 439 LEU F HD13   1 
ATOM   32422 H HD21   . LEU F 1 174 ? 87.510  140.640 118.029 1.00 139.54 ? 439 LEU F HD21   1 
ATOM   32423 H HD22   . LEU F 1 174 ? 87.324  142.217 118.094 1.00 138.52 ? 439 LEU F HD22   1 
ATOM   32424 H HD23   . LEU F 1 174 ? 88.366  141.500 119.058 1.00 139.12 ? 439 LEU F HD23   1 
ATOM   32425 N N      . LEU F 1 175 ? 90.194  139.350 114.144 1.00 128.20 ? 440 LEU F N      1 
ATOM   32426 C CA     . LEU F 1 175 ? 91.200  138.290 114.166 1.00 131.03 ? 440 LEU F CA     1 
ATOM   32427 C C      . LEU F 1 175 ? 92.460  138.607 113.363 1.00 133.55 ? 440 LEU F C      1 
ATOM   32428 O O      . LEU F 1 175 ? 93.483  137.954 113.585 1.00 134.83 ? 440 LEU F O      1 
ATOM   32429 C CB     . LEU F 1 175 ? 90.582  136.983 113.679 1.00 134.18 ? 440 LEU F CB     1 
ATOM   32430 C CG     . LEU F 1 175 ? 89.957  136.145 114.800 1.00 139.68 ? 440 LEU F CG     1 
ATOM   32431 C CD1    . LEU F 1 175 ? 88.957  136.950 115.624 1.00 139.10 ? 440 LEU F CD1    1 
ATOM   32432 C CD2    . LEU F 1 175 ? 89.274  134.908 114.228 1.00 139.32 ? 440 LEU F CD2    1 
ATOM   32433 H H      . LEU F 1 175 ? 89.454  139.136 113.760 1.00 130.43 ? 440 LEU F H      1 
ATOM   32434 H HA     . LEU F 1 175 ? 91.477  138.153 115.086 1.00 130.94 ? 440 LEU F HA     1 
ATOM   32435 H HB2    . LEU F 1 175 ? 89.884  137.184 113.034 1.00 133.40 ? 440 LEU F HB2    1 
ATOM   32436 H HB3    . LEU F 1 175 ? 91.273  136.446 113.258 1.00 133.12 ? 440 LEU F HB3    1 
ATOM   32437 H HG     . LEU F 1 175 ? 90.663  135.846 115.396 1.00 138.54 ? 440 LEU F HG     1 
ATOM   32438 H HD11   . LEU F 1 175 ? 88.260  137.290 115.040 1.00 135.62 ? 440 LEU F HD11   1 
ATOM   32439 H HD12   . LEU F 1 175 ? 89.416  137.686 116.061 1.00 135.16 ? 440 LEU F HD12   1 
ATOM   32440 H HD13   . LEU F 1 175 ? 88.568  136.366 116.295 1.00 139.01 ? 440 LEU F HD13   1 
ATOM   32441 H HD21   . LEU F 1 175 ? 88.944  134.364 114.961 1.00 137.65 ? 440 LEU F HD21   1 
ATOM   32442 H HD22   . LEU F 1 175 ? 88.532  135.191 113.668 1.00 138.79 ? 440 LEU F HD22   1 
ATOM   32443 H HD23   . LEU F 1 175 ? 89.914  134.403 113.701 1.00 137.35 ? 440 LEU F HD23   1 
ATOM   32444 N N      . GLU F 1 176 ? 92.445  139.592 112.461 1.00 136.25 ? 441 GLU F N      1 
ATOM   32445 C CA     . GLU F 1 176 ? 93.720  140.054 111.914 1.00 139.51 ? 441 GLU F CA     1 
ATOM   32446 C C      . GLU F 1 176 ? 94.579  140.665 113.007 1.00 135.40 ? 441 GLU F C      1 
ATOM   32447 O O      . GLU F 1 176 ? 95.794  140.445 113.054 1.00 130.85 ? 441 GLU F O      1 
ATOM   32448 C CB     . GLU F 1 176 ? 93.506  141.085 110.803 1.00 151.94 ? 441 GLU F CB     1 
ATOM   32449 C CG     . GLU F 1 176 ? 94.831  141.618 110.218 1.00 159.35 ? 441 GLU F CG     1 
ATOM   32450 C CD     . GLU F 1 176 ? 94.642  142.665 109.130 1.00 165.22 ? 441 GLU F CD     1 
ATOM   32451 O OE1    . GLU F 1 176 ? 93.653  142.577 108.373 1.00 166.13 ? 441 GLU F OE1    1 
ATOM   32452 O OE2    . GLU F 1 176 ? 95.475  143.593 109.043 1.00 164.15 ? 441 GLU F OE2    1 
ATOM   32453 H H      . GLU F 1 176 ? 91.758  140.066 112.254 1.00 136.27 ? 441 GLU F H      1 
ATOM   32454 H HA     . GLU F 1 176 ? 94.201  139.299 111.537 1.00 139.10 ? 441 GLU F HA     1 
ATOM   32455 H HB2    . GLU F 1 176 ? 93.004  140.672 110.081 1.00 150.10 ? 441 GLU F HB2    1 
ATOM   32456 H HB3    . GLU F 1 176 ? 93.010  141.840 111.161 1.00 147.12 ? 441 GLU F HB3    1 
ATOM   32457 H HG2    . GLU F 1 176 ? 95.348  142.034 110.927 1.00 155.73 ? 441 GLU F HG2    1 
ATOM   32458 H HG3    . GLU F 1 176 ? 95.330  140.878 109.838 1.00 157.67 ? 441 GLU F HG3    1 
ATOM   32459 N N      . LEU F 1 177 ? 93.961  141.436 113.893 1.00 134.39 ? 442 LEU F N      1 
ATOM   32460 C CA     . LEU F 1 177 ? 94.690  142.129 114.941 1.00 132.24 ? 442 LEU F CA     1 
ATOM   32461 C C      . LEU F 1 177 ? 95.190  141.176 116.018 1.00 131.73 ? 442 LEU F C      1 
ATOM   32462 O O      . LEU F 1 177 ? 96.010  141.584 116.846 1.00 132.65 ? 442 LEU F O      1 
ATOM   32463 C CB     . LEU F 1 177 ? 93.791  143.222 115.527 1.00 136.64 ? 442 LEU F CB     1 
ATOM   32464 C CG     . LEU F 1 177 ? 94.375  144.216 116.529 1.00 139.17 ? 442 LEU F CG     1 
ATOM   32465 C CD1    . LEU F 1 177 ? 95.601  144.892 115.970 1.00 143.14 ? 442 LEU F CD1    1 
ATOM   32466 C CD2    . LEU F 1 177 ? 93.327  145.265 116.860 1.00 143.46 ? 442 LEU F CD2    1 
ATOM   32467 H H      . LEU F 1 177 ? 93.108  141.546 113.927 1.00 134.92 ? 442 LEU F H      1 
ATOM   32468 H HA     . LEU F 1 177 ? 95.462  142.563 114.548 1.00 133.86 ? 442 LEU F HA     1 
ATOM   32469 H HB2    . LEU F 1 177 ? 93.448  143.747 114.784 1.00 135.64 ? 442 LEU F HB2    1 
ATOM   32470 H HB3    . LEU F 1 177 ? 93.045  142.785 115.969 1.00 135.78 ? 442 LEU F HB3    1 
ATOM   32471 H HG     . LEU F 1 177 ? 94.616  143.753 117.348 1.00 137.99 ? 442 LEU F HG     1 
ATOM   32472 H HD11   . LEU F 1 177 ? 95.819  145.657 116.527 1.00 144.00 ? 442 LEU F HD11   1 
ATOM   32473 H HD12   . LEU F 1 177 ? 96.338  144.260 115.975 1.00 140.99 ? 442 LEU F HD12   1 
ATOM   32474 H HD13   . LEU F 1 177 ? 95.417  145.187 115.063 1.00 141.28 ? 442 LEU F HD13   1 
ATOM   32475 H HD21   . LEU F 1 177 ? 93.097  145.747 116.048 1.00 141.61 ? 442 LEU F HD21   1 
ATOM   32476 H HD22   . LEU F 1 177 ? 93.691  145.883 117.515 1.00 141.47 ? 442 LEU F HD22   1 
ATOM   32477 H HD23   . LEU F 1 177 ? 92.538  144.829 117.220 1.00 139.48 ? 442 LEU F HD23   1 
ATOM   32478 N N      . CYS F 1 178 ? 94.724  139.923 116.023 1.00 130.48 ? 443 CYS F N      1 
ATOM   32479 C CA     . CYS F 1 178 ? 94.960  139.011 117.137 1.00 130.57 ? 443 CYS F CA     1 
ATOM   32480 C C      . CYS F 1 178 ? 95.263  137.582 116.691 1.00 137.51 ? 443 CYS F C      1 
ATOM   32481 O O      . CYS F 1 178 ? 96.161  136.940 117.245 1.00 140.40 ? 443 CYS F O      1 
ATOM   32482 C CB     . CYS F 1 178 ? 93.742  139.006 118.054 1.00 133.38 ? 443 CYS F CB     1 
ATOM   32483 S SG     . CYS F 1 178 ? 93.389  140.614 118.766 1.00 140.72 ? 443 CYS F SG     1 
ATOM   32484 H H      . CYS F 1 178 ? 94.162  139.624 115.445 1.00 132.77 ? 443 CYS F H      1 
ATOM   32485 H HA     . CYS F 1 178 ? 95.714  139.328 117.658 1.00 131.64 ? 443 CYS F HA     1 
ATOM   32486 H HB2    . CYS F 1 178 ? 92.968  138.727 117.540 1.00 134.14 ? 443 CYS F HB2    1 
ATOM   32487 H HB3    . CYS F 1 178 ? 93.900  138.383 118.782 1.00 135.42 ? 443 CYS F HB3    1 
ATOM   32488 H HG     . CYS F 1 178 ? 92.879  141.255 117.887 1.00 135.87 ? 443 CYS F HG     1 
ATOM   32489 N N      . GLY F 1 179 ? 94.540  137.078 115.696 1.00 142.06 ? 444 GLY F N      1 
ATOM   32490 C CA     . GLY F 1 179 ? 94.517  135.645 115.388 1.00 143.15 ? 444 GLY F CA     1 
ATOM   32491 C C      . GLY F 1 179 ? 93.425  134.894 116.133 1.00 143.41 ? 444 GLY F C      1 
ATOM   32492 O O      . GLY F 1 179 ? 93.060  135.220 117.262 1.00 145.10 ? 444 GLY F O      1 
ATOM   32493 H H      . GLY F 1 179 ? 94.046  137.552 115.177 1.00 137.54 ? 444 GLY F H      1 
ATOM   32494 H HA2    . GLY F 1 179 ? 94.386  135.520 114.435 1.00 140.08 ? 444 GLY F HA2    1 
ATOM   32495 H HA3    . GLY F 1 179 ? 95.373  135.252 115.631 1.00 141.29 ? 444 GLY F HA3    1 
ATOM   32496 N N      . GLY F 1 180 ? 92.901  133.853 115.486 1.00 138.72 ? 445 GLY F N      1 
ATOM   32497 C CA     . GLY F 1 180 ? 91.813  133.069 116.057 1.00 140.03 ? 445 GLY F CA     1 
ATOM   32498 C C      . GLY F 1 180 ? 91.086  132.270 114.979 1.00 130.43 ? 445 GLY F C      1 
ATOM   32499 O O      . GLY F 1 180 ? 91.599  132.087 113.879 1.00 119.19 ? 445 GLY F O      1 
ATOM   32500 H H      . GLY F 1 180 ? 93.167  133.580 114.714 1.00 136.39 ? 445 GLY F H      1 
ATOM   32501 H HA2    . GLY F 1 180 ? 92.168  132.449 116.716 1.00 139.63 ? 445 GLY F HA2    1 
ATOM   32502 H HA3    . GLY F 1 180 ? 91.177  133.658 116.494 1.00 140.54 ? 445 GLY F HA3    1 
ATOM   32503 N N      . LYS F 1 181 ? 89.894  131.779 115.334 1.00 131.11 ? 446 LYS F N      1 
ATOM   32504 C CA     . LYS F 1 181 ? 89.042  131.086 114.368 1.00 131.71 ? 446 LYS F CA     1 
ATOM   32505 C C      . LYS F 1 181 ? 87.581  131.111 114.814 1.00 137.00 ? 446 LYS F C      1 
ATOM   32506 O O      . LYS F 1 181 ? 87.273  131.383 115.976 1.00 139.82 ? 446 LYS F O      1 
ATOM   32507 C CB     . LYS F 1 181 ? 89.523  129.650 114.151 1.00 129.99 ? 446 LYS F CB     1 
ATOM   32508 C CG     . LYS F 1 181 ? 88.800  128.946 113.030 1.00 133.44 ? 446 LYS F CG     1 
ATOM   32509 C CD     . LYS F 1 181 ? 89.662  127.894 112.368 1.00 139.75 ? 446 LYS F CD     1 
ATOM   32510 C CE     . LYS F 1 181 ? 88.872  127.176 111.285 1.00 148.15 ? 446 LYS F CE     1 
ATOM   32511 N NZ     . LYS F 1 181 ? 89.694  126.195 110.520 1.00 152.03 ? 446 LYS F NZ     1 
ATOM   32512 H H      . LYS F 1 181 ? 89.549  131.857 116.119 1.00 132.86 ? 446 LYS F H      1 
ATOM   32513 H HA     . LYS F 1 181 ? 89.099  131.549 113.516 1.00 132.20 ? 446 LYS F HA     1 
ATOM   32514 H HB2    . LYS F 1 181 ? 90.469  129.668 113.929 1.00 129.31 ? 446 LYS F HB2    1 
ATOM   32515 H HB3    . LYS F 1 181 ? 89.386  129.142 114.967 1.00 130.15 ? 446 LYS F HB3    1 
ATOM   32516 H HG2    . LYS F 1 181 ? 88.011  128.507 113.387 1.00 133.04 ? 446 LYS F HG2    1 
ATOM   32517 H HG3    . LYS F 1 181 ? 88.547  129.595 112.353 1.00 134.18 ? 446 LYS F HG3    1 
ATOM   32518 H HD2    . LYS F 1 181 ? 90.431  128.319 111.955 1.00 138.84 ? 446 LYS F HD2    1 
ATOM   32519 H HD3    . LYS F 1 181 ? 89.950  127.242 113.028 1.00 138.74 ? 446 LYS F HD3    1 
ATOM   32520 H HE2    . LYS F 1 181 ? 88.136  126.696 111.698 1.00 146.41 ? 446 LYS F HE2    1 
ATOM   32521 H HE3    . LYS F 1 181 ? 88.528  127.834 110.659 1.00 146.48 ? 446 LYS F HE3    1 
ATOM   32522 H HZ1    . LYS F 1 181 ? 90.372  126.613 110.121 1.00 151.11 ? 446 LYS F HZ1    1 
ATOM   32523 H HZ2    . LYS F 1 181 ? 90.019  125.572 111.068 1.00 149.93 ? 446 LYS F HZ2    1 
ATOM   32524 H HZ3    . LYS F 1 181 ? 89.193  125.801 109.897 1.00 151.38 ? 446 LYS F HZ3    1 
ATOM   32525 N N      . ALA F 1 182 ? 86.683  130.834 113.861 1.00 139.14 ? 447 ALA F N      1 
ATOM   32526 C CA     . ALA F 1 182 ? 85.248  130.670 114.086 1.00 143.10 ? 447 ALA F CA     1 
ATOM   32527 C C      . ALA F 1 182 ? 84.812  129.203 114.033 1.00 149.05 ? 447 ALA F C      1 
ATOM   32528 O O      . ALA F 1 182 ? 85.532  128.335 113.536 1.00 145.72 ? 447 ALA F O      1 
ATOM   32529 C CB     . ALA F 1 182 ? 84.455  131.486 113.061 1.00 142.97 ? 447 ALA F CB     1 
ATOM   32530 H H      . ALA F 1 182 ? 86.910  130.654 113.051 1.00 138.46 ? 447 ALA F H      1 
ATOM   32531 H HA     . ALA F 1 182 ? 85.033  131.016 114.966 1.00 140.09 ? 447 ALA F HA     1 
ATOM   32532 H HB1    . ALA F 1 182 ? 83.511  131.442 113.282 1.00 141.32 ? 447 ALA F HB1    1 
ATOM   32533 H HB2    . ALA F 1 182 ? 84.758  132.408 113.094 1.00 141.06 ? 447 ALA F HB2    1 
ATOM   32534 H HB3    . ALA F 1 182 ? 84.607  131.120 112.175 1.00 141.68 ? 447 ALA F HB3    1 
ATOM   32535 N N      . LEU F 1 183 ? 83.610  128.938 114.565 1.00 158.27 ? 448 LEU F N      1 
ATOM   32536 C CA     . LEU F 1 183 ? 83.181  127.596 114.962 1.00 164.00 ? 448 LEU F CA     1 
ATOM   32537 C C      . LEU F 1 183 ? 81.717  127.344 114.587 1.00 167.38 ? 448 LEU F C      1 
ATOM   32538 O O      . LEU F 1 183 ? 80.949  128.280 114.354 1.00 170.00 ? 448 LEU F O      1 
ATOM   32539 C CB     . LEU F 1 183 ? 83.360  127.415 116.473 1.00 166.76 ? 448 LEU F CB     1 
ATOM   32540 C CG     . LEU F 1 183 ? 84.768  127.688 117.009 1.00 162.37 ? 448 LEU F CG     1 
ATOM   32541 C CD1    . LEU F 1 183 ? 84.746  127.746 118.528 1.00 160.66 ? 448 LEU F CD1    1 
ATOM   32542 C CD2    . LEU F 1 183 ? 85.751  126.625 116.537 1.00 162.31 ? 448 LEU F CD2    1 
ATOM   32543 H H      . LEU F 1 183 ? 83.128  129.556 114.912 1.00 156.08 ? 448 LEU F H      1 
ATOM   32544 H HA     . LEU F 1 183 ? 83.728  126.934 114.506 1.00 160.04 ? 448 LEU F HA     1 
ATOM   32545 H HB2    . LEU F 1 183 ? 82.754  128.025 116.924 1.00 164.57 ? 448 LEU F HB2    1 
ATOM   32546 H HB3    . LEU F 1 183 ? 83.130  126.501 116.704 1.00 164.97 ? 448 LEU F HB3    1 
ATOM   32547 H HG     . LEU F 1 183 ? 85.075  128.549 116.681 1.00 158.53 ? 448 LEU F HG     1 
ATOM   32548 H HD11   . LEU F 1 183 ? 84.391  126.911 118.874 1.00 162.59 ? 448 LEU F HD11   1 
ATOM   32549 H HD12   . LEU F 1 183 ? 84.180  128.486 118.804 1.00 161.83 ? 448 LEU F HD12   1 
ATOM   32550 H HD13   . LEU F 1 183 ? 85.651  127.885 118.852 1.00 161.08 ? 448 LEU F HD13   1 
ATOM   32551 H HD21   . LEU F 1 183 ? 86.631  126.833 116.893 1.00 158.16 ? 448 LEU F HD21   1 
ATOM   32552 H HD22   . LEU F 1 183 ? 85.460  125.759 116.866 1.00 162.33 ? 448 LEU F HD22   1 
ATOM   32553 H HD23   . LEU F 1 183 ? 85.779  126.622 115.567 1.00 158.05 ? 448 LEU F HD23   1 
ATOM   32554 N N      . ASN F 1 184 ? 81.335  126.058 114.527 1.00 168.46 ? 449 ASN F N      1 
ATOM   32555 C CA     . ASN F 1 184 ? 79.966  125.623 114.239 1.00 172.99 ? 449 ASN F CA     1 
ATOM   32556 C C      . ASN F 1 184 ? 79.422  124.711 115.341 1.00 181.63 ? 449 ASN F C      1 
ATOM   32557 O O      . ASN F 1 184 ? 80.110  123.786 115.782 1.00 182.85 ? 449 ASN F O      1 
ATOM   32558 C CB     . ASN F 1 184 ? 79.923  124.887 112.893 1.00 171.56 ? 449 ASN F CB     1 
ATOM   32559 C CG     . ASN F 1 184 ? 78.547  124.333 112.557 1.00 179.37 ? 449 ASN F CG     1 
ATOM   32560 O OD1    . ASN F 1 184 ? 77.605  124.428 113.345 1.00 183.08 ? 449 ASN F OD1    1 
ATOM   32561 N ND2    . ASN F 1 184 ? 78.437  123.721 111.382 1.00 182.19 ? 449 ASN F ND2    1 
ATOM   32562 H H      . ASN F 1 184 ? 81.876  125.399 114.654 1.00 168.49 ? 449 ASN F H      1 
ATOM   32563 H HA     . ASN F 1 184 ? 79.385  126.399 114.177 1.00 172.63 ? 449 ASN F HA     1 
ATOM   32564 H HB2    . ASN F 1 184 ? 80.176  125.504 112.188 1.00 172.25 ? 449 ASN F HB2    1 
ATOM   32565 H HB3    . ASN F 1 184 ? 80.546  124.142 112.920 1.00 172.25 ? 449 ASN F HB3    1 
ATOM   32566 H HD21   . ASN F 1 184 ? 77.681  123.393 111.132 1.00 180.90 ? 449 ASN F HD21   1 
ATOM   32567 H HD22   . ASN F 1 184 ? 79.116  123.685 110.852 1.00 179.84 ? 449 ASN F HD22   1 
ATOM   32568 N N      . VAL F 1 185 ? 78.176  124.956 115.769 1.00 189.36 ? 450 VAL F N      1 
ATOM   32569 C CA     . VAL F 1 185 ? 77.508  124.139 116.782 1.00 192.88 ? 450 VAL F CA     1 
ATOM   32570 C C      . VAL F 1 185 ? 76.156  123.611 116.323 1.00 192.82 ? 450 VAL F C      1 
ATOM   32571 O O      . VAL F 1 185 ? 75.466  122.947 117.099 1.00 192.18 ? 450 VAL F O      1 
ATOM   32572 C CB     . VAL F 1 185 ? 77.343  124.901 118.115 1.00 194.03 ? 450 VAL F CB     1 
ATOM   32573 C CG1    . VAL F 1 185 ? 78.696  125.304 118.672 1.00 188.44 ? 450 VAL F CG1    1 
ATOM   32574 C CG2    . VAL F 1 185 ? 76.446  126.127 117.936 1.00 196.70 ? 450 VAL F CG2    1 
ATOM   32575 H H      . VAL F 1 185 ? 77.695  125.612 115.487 1.00 186.27 ? 450 VAL F H      1 
ATOM   32576 H HA     . VAL F 1 185 ? 78.062  123.362 116.965 1.00 189.44 ? 450 VAL F HA     1 
ATOM   32577 H HB     . VAL F 1 185 ? 76.916  124.314 118.761 1.00 193.47 ? 450 VAL F HB     1 
ATOM   32578 H HG11   . VAL F 1 185 ? 79.243  124.507 118.770 1.00 189.12 ? 450 VAL F HG11   1 
ATOM   32579 H HG12   . VAL F 1 185 ? 79.120  125.927 118.061 1.00 187.44 ? 450 VAL F HG12   1 
ATOM   32580 H HG13   . VAL F 1 185 ? 78.565  125.721 119.539 1.00 189.77 ? 450 VAL F HG13   1 
ATOM   32581 H HG21   . VAL F 1 185 ? 76.901  126.772 117.370 1.00 193.47 ? 450 VAL F HG21   1 
ATOM   32582 H HG22   . VAL F 1 185 ? 75.605  125.863 117.530 1.00 194.38 ? 450 VAL F HG22   1 
ATOM   32583 H HG23   . VAL F 1 185 ? 76.276  126.517 118.809 1.00 195.35 ? 450 VAL F HG23   1 
ATOM   32584 N N      . ASN F 1 186 ? 75.751  123.898 115.092 1.00 192.57 ? 451 ASN F N      1 
ATOM   32585 C CA     . ASN F 1 186 ? 74.433  123.538 114.584 1.00 195.34 ? 451 ASN F CA     1 
ATOM   32586 C C      . ASN F 1 186 ? 74.423  122.116 114.053 1.00 193.72 ? 451 ASN F C      1 
ATOM   32587 O O      . ASN F 1 186 ? 73.406  121.418 114.134 1.00 192.58 ? 451 ASN F O      1 
ATOM   32588 C CB     . ASN F 1 186 ? 74.056  124.536 113.499 1.00 202.55 ? 451 ASN F CB     1 
ATOM   32589 C CG     . ASN F 1 186 ? 74.022  125.948 114.029 1.00 208.95 ? 451 ASN F CG     1 
ATOM   32590 O OD1    . ASN F 1 186 ? 73.584  126.178 115.156 1.00 211.37 ? 451 ASN F OD1    1 
ATOM   32591 N ND2    . ASN F 1 186 ? 74.447  126.908 113.219 1.00 207.53 ? 451 ASN F ND2    1 
ATOM   32592 H H      . ASN F 1 186 ? 76.249  124.282 114.506 1.00 191.65 ? 451 ASN F H      1 
ATOM   32593 H HA     . ASN F 1 186 ? 73.778  123.601 115.299 1.00 195.15 ? 451 ASN F HA     1 
ATOM   32594 H HB2    . ASN F 1 186 ? 74.716  124.495 112.787 1.00 197.75 ? 451 ASN F HB2    1 
ATOM   32595 H HB3    . ASN F 1 186 ? 73.175  124.320 113.152 1.00 199.58 ? 451 ASN F HB3    1 
ATOM   32596 H HD21   . ASN F 1 186 ? 74.467  127.722 113.503 1.00 204.53 ? 451 ASN F HD21   1 
ATOM   32597 H HD22   . ASN F 1 186 ? 74.800  126.714 112.460 1.00 203.66 ? 451 ASN F HD22   1 
ATOM   32598 N N      . LEU F 1 187 ? 75.552  121.704 113.514 1.00 190.49 ? 452 LEU F N      1 
ATOM   32599 C CA     . LEU F 1 187 ? 75.842  120.309 113.243 1.00 193.63 ? 452 LEU F CA     1 
ATOM   32600 C C      . LEU F 1 187 ? 75.616  119.459 114.495 1.00 194.48 ? 452 LEU F C      1 
ATOM   32601 O O      . LEU F 1 187 ? 75.939  119.894 115.607 1.00 191.82 ? 452 LEU F O      1 
ATOM   32602 C CB     . LEU F 1 187 ? 77.296  120.219 112.778 1.00 192.40 ? 452 LEU F CB     1 
ATOM   32603 C CG     . LEU F 1 187 ? 77.803  118.951 112.119 1.00 196.54 ? 452 LEU F CG     1 
ATOM   32604 C CD1    . LEU F 1 187 ? 77.220  118.828 110.722 1.00 198.38 ? 452 LEU F CD1    1 
ATOM   32605 C CD2    . LEU F 1 187 ? 79.317  119.012 112.061 1.00 194.36 ? 452 LEU F CD2    1 
ATOM   32606 H H      . LEU F 1 187 ? 76.237  122.214 113.433 1.00 190.40 ? 452 LEU F H      1 
ATOM   32607 H HA     . LEU F 1 187 ? 75.265  119.996 112.528 1.00 193.96 ? 452 LEU F HA     1 
ATOM   32608 H HB2    . LEU F 1 187 ? 77.440  120.941 112.144 1.00 191.22 ? 452 LEU F HB2    1 
ATOM   32609 H HB3    . LEU F 1 187 ? 77.856  120.376 113.556 1.00 190.97 ? 452 LEU F HB3    1 
ATOM   32610 H HG     . LEU F 1 187 ? 77.537  118.184 112.647 1.00 196.16 ? 452 LEU F HG     1 
ATOM   32611 H HD11   . LEU F 1 187 ? 76.250  118.811 110.782 1.00 196.88 ? 452 LEU F HD11   1 
ATOM   32612 H HD12   . LEU F 1 187 ? 77.503  119.593 110.194 1.00 196.53 ? 452 LEU F HD12   1 
ATOM   32613 H HD13   . LEU F 1 187 ? 77.542  118.007 110.316 1.00 197.98 ? 452 LEU F HD13   1 
ATOM   32614 H HD21   . LEU F 1 187 ? 79.669  119.033 112.965 1.00 194.06 ? 452 LEU F HD21   1 
ATOM   32615 H HD22   . LEU F 1 187 ? 79.648  118.231 111.589 1.00 195.68 ? 452 LEU F HD22   1 
ATOM   32616 H HD23   . LEU F 1 187 ? 79.578  119.820 111.588 1.00 193.54 ? 452 LEU F HD23   1 
ATOM   32617 N N      . PRO F 1 188 ? 75.053  118.256 114.359 1.00 195.66 ? 453 PRO F N      1 
ATOM   32618 C CA     . PRO F 1 188 ? 74.530  117.541 115.529 1.00 194.07 ? 453 PRO F CA     1 
ATOM   32619 C C      . PRO F 1 188 ? 75.601  117.048 116.493 1.00 194.08 ? 453 PRO F C      1 
ATOM   32620 O O      . PRO F 1 188 ? 76.792  116.957 116.185 1.00 194.09 ? 453 PRO F O      1 
ATOM   32621 C CB     . PRO F 1 188 ? 73.751  116.369 114.917 1.00 191.54 ? 453 PRO F CB     1 
ATOM   32622 C CG     . PRO F 1 188 ? 74.337  116.174 113.572 1.00 194.27 ? 453 PRO F CG     1 
ATOM   32623 C CD     . PRO F 1 188 ? 74.709  117.558 113.110 1.00 196.70 ? 453 PRO F CD     1 
ATOM   32624 H HA     . PRO F 1 188 ? 73.915  118.117 116.003 1.00 193.65 ? 453 PRO F HA     1 
ATOM   32625 H HB2    . PRO F 1 188 ? 73.863  115.573 115.463 1.00 191.09 ? 453 PRO F HB2    1 
ATOM   32626 H HB3    . PRO F 1 188 ? 72.811  116.606 114.848 1.00 191.51 ? 453 PRO F HB3    1 
ATOM   32627 H HG2    . PRO F 1 188 ? 75.121  115.605 113.632 1.00 194.12 ? 453 PRO F HG2    1 
ATOM   32628 H HG3    . PRO F 1 188 ? 73.672  115.783 112.981 1.00 193.50 ? 453 PRO F HG3    1 
ATOM   32629 H HD2    . PRO F 1 188 ? 75.464  117.533 112.503 1.00 196.00 ? 453 PRO F HD2    1 
ATOM   32630 H HD3    . PRO F 1 188 ? 73.944  117.989 112.693 1.00 195.29 ? 453 PRO F HD3    1 
ATOM   32631 N N      . LEU F 1 189 ? 75.116  116.723 117.694 1.00 194.60 ? 454 LEU F N      1 
ATOM   32632 C CA     . LEU F 1 189 ? 75.950  116.535 118.879 1.00 194.48 ? 454 LEU F CA     1 
ATOM   32633 C C      . LEU F 1 189 ? 77.011  115.451 118.718 1.00 191.95 ? 454 LEU F C      1 
ATOM   32634 O O      . LEU F 1 189 ? 78.092  115.555 119.309 1.00 189.39 ? 454 LEU F O      1 
ATOM   32635 C CB     . LEU F 1 189 ? 75.036  116.204 120.060 1.00 194.97 ? 454 LEU F CB     1 
ATOM   32636 C CG     . LEU F 1 189 ? 75.656  115.935 121.429 1.00 196.88 ? 454 LEU F CG     1 
ATOM   32637 C CD1    . LEU F 1 189 ? 76.478  117.123 121.898 1.00 196.64 ? 454 LEU F CD1    1 
ATOM   32638 C CD2    . LEU F 1 189 ? 74.550  115.626 122.432 1.00 196.38 ? 454 LEU F CD2    1 
ATOM   32639 H H      . LEU F 1 189 ? 74.278  116.762 117.877 1.00 193.95 ? 454 LEU F H      1 
ATOM   32640 H HA     . LEU F 1 189 ? 76.405  117.369 119.079 1.00 194.71 ? 454 LEU F HA     1 
ATOM   32641 H HB2    . LEU F 1 189 ? 74.416  116.944 120.170 1.00 195.05 ? 454 LEU F HB2    1 
ATOM   32642 H HB3    . LEU F 1 189 ? 74.530  115.409 119.823 1.00 193.96 ? 454 LEU F HB3    1 
ATOM   32643 H HG     . LEU F 1 189 ? 76.239  115.160 121.372 1.00 196.02 ? 454 LEU F HG     1 
ATOM   32644 H HD11   . LEU F 1 189 ? 75.919  117.917 121.888 1.00 196.65 ? 454 LEU F HD11   1 
ATOM   32645 H HD12   . LEU F 1 189 ? 77.234  117.240 121.301 1.00 195.78 ? 454 LEU F HD12   1 
ATOM   32646 H HD13   . LEU F 1 189 ? 76.791  116.950 122.801 1.00 196.66 ? 454 LEU F HD13   1 
ATOM   32647 H HD21   . LEU F 1 189 ? 74.949  115.422 123.293 1.00 196.65 ? 454 LEU F HD21   1 
ATOM   32648 H HD22   . LEU F 1 189 ? 74.037  114.865 122.115 1.00 194.86 ? 454 LEU F HD22   1 
ATOM   32649 H HD23   . LEU F 1 189 ? 73.972  116.403 122.511 1.00 196.12 ? 454 LEU F HD23   1 
ATOM   32650 N N      . ASP F 1 190 ? 76.738  114.416 117.928 1.00 190.52 ? 455 ASP F N      1 
ATOM   32651 C CA     . ASP F 1 190 ? 77.775  113.433 117.623 1.00 193.00 ? 455 ASP F CA     1 
ATOM   32652 C C      . ASP F 1 190 ? 78.939  114.046 116.851 1.00 192.42 ? 455 ASP F C      1 
ATOM   32653 O O      . ASP F 1 190 ? 80.104  113.737 117.126 1.00 190.36 ? 455 ASP F O      1 
ATOM   32654 C CB     . ASP F 1 190 ? 77.164  112.263 116.852 1.00 194.57 ? 455 ASP F CB     1 
ATOM   32655 C CG     . ASP F 1 190 ? 76.353  112.714 115.657 1.00 196.43 ? 455 ASP F CG     1 
ATOM   32656 O OD1    . ASP F 1 190 ? 76.054  113.924 115.565 1.00 193.65 ? 455 ASP F OD1    1 
ATOM   32657 O OD2    . ASP F 1 190 ? 76.006  111.858 114.816 1.00 203.39 ? 455 ASP F OD2    1 
ATOM   32658 H H      . ASP F 1 190 ? 76.040  114.371 117.433 1.00 192.06 ? 455 ASP F H      1 
ATOM   32659 H HA     . ASP F 1 190 ? 78.127  113.081 118.457 1.00 193.43 ? 455 ASP F HA     1 
ATOM   32660 H HB2    . ASP F 1 190 ? 77.876  111.683 116.535 1.00 194.65 ? 455 ASP F HB2    1 
ATOM   32661 H HB3    . ASP F 1 190 ? 76.575  111.769 117.445 1.00 194.08 ? 455 ASP F HB3    1 
ATOM   32662 N N      . ARG F 1 191 ? 78.652  114.924 115.893 1.00 193.14 ? 456 ARG F N      1 
ATOM   32663 C CA     . ARG F 1 191 ? 79.723  115.625 115.187 1.00 192.79 ? 456 ARG F CA     1 
ATOM   32664 C C      . ARG F 1 191 ? 80.428  116.623 116.098 1.00 187.07 ? 456 ARG F C      1 
ATOM   32665 O O      . ARG F 1 191 ? 81.651  116.796 116.022 1.00 181.71 ? 456 ARG F O      1 
ATOM   32666 C CB     . ARG F 1 191 ? 79.142  116.364 113.982 1.00 197.08 ? 456 ARG F CB     1 
ATOM   32667 C CG     . ARG F 1 191 ? 78.310  115.517 113.026 1.00 200.03 ? 456 ARG F CG     1 
ATOM   32668 C CD     . ARG F 1 191 ? 79.072  114.343 112.430 1.00 205.55 ? 456 ARG F CD     1 
ATOM   32669 N NE     . ARG F 1 191 ? 80.246  114.779 111.679 1.00 207.50 ? 456 ARG F NE     1 
ATOM   32670 C CZ     . ARG F 1 191 ? 81.103  113.961 111.081 1.00 204.77 ? 456 ARG F CZ     1 
ATOM   32671 N NH1    . ARG F 1 191 ? 80.914  112.652 111.065 1.00 203.47 ? 456 ARG F NH1    1 
ATOM   32672 N NH2    . ARG F 1 191 ? 82.170  114.469 110.471 1.00 203.39 ? 456 ARG F NH2    1 
ATOM   32673 H H      . ARG F 1 191 ? 77.856  115.131 115.640 1.00 193.96 ? 456 ARG F H      1 
ATOM   32674 H HA     . ARG F 1 191 ? 80.379  114.982 114.870 1.00 194.29 ? 456 ARG F HA     1 
ATOM   32675 H HB2    . ARG F 1 191 ? 78.575  117.080 114.310 1.00 195.19 ? 456 ARG F HB2    1 
ATOM   32676 H HB3    . ARG F 1 191 ? 79.878  116.740 113.473 1.00 197.34 ? 456 ARG F HB3    1 
ATOM   32677 H HG2    . ARG F 1 191 ? 77.545  115.161 113.507 1.00 197.62 ? 456 ARG F HG2    1 
ATOM   32678 H HG3    . ARG F 1 191 ? 78.006  116.074 112.292 1.00 199.18 ? 456 ARG F HG3    1 
ATOM   32679 H HD2    . ARG F 1 191 ? 79.367  113.754 113.144 1.00 202.09 ? 456 ARG F HD2    1 
ATOM   32680 H HD3    . ARG F 1 191 ? 78.486  113.863 111.822 1.00 204.47 ? 456 ARG F HD3    1 
ATOM   32681 H HE     . ARG F 1 191 ? 80.387  115.626 111.611 1.00 204.41 ? 456 ARG F HE     1 
ATOM   32682 H HH11   . ARG F 1 191 ? 80.228  112.308 111.455 1.00 205.19 ? 456 ARG F HH11   1 
ATOM   32683 H HH12   . ARG F 1 191 ? 81.490  112.144 110.679 1.00 203.59 ? 456 ARG F HH12   1 
ATOM   32684 H HH21   . ARG F 1 191 ? 82.307  115.319 110.476 1.00 205.42 ? 456 ARG F HH21   1 
ATOM   32685 H HH22   . ARG F 1 191 ? 82.738  113.943 110.094 1.00 204.06 ? 456 ARG F HH22   1 
ATOM   32686 N N      . LEU F 1 192 ? 79.663  117.281 116.967 1.00 186.57 ? 457 LEU F N      1 
ATOM   32687 C CA     . LEU F 1 192 ? 80.141  118.438 117.718 1.00 183.58 ? 457 LEU F CA     1 
ATOM   32688 C C      . LEU F 1 192 ? 81.476  118.193 118.410 1.00 178.51 ? 457 LEU F C      1 
ATOM   32689 O O      . LEU F 1 192 ? 82.316  119.095 118.500 1.00 177.11 ? 457 LEU F O      1 
ATOM   32690 C CB     . LEU F 1 192 ? 79.079  118.808 118.750 1.00 185.63 ? 457 LEU F CB     1 
ATOM   32691 C CG     . LEU F 1 192 ? 79.267  120.110 119.515 1.00 183.81 ? 457 LEU F CG     1 
ATOM   32692 C CD1    . LEU F 1 192 ? 79.027  121.288 118.593 1.00 185.72 ? 457 LEU F CD1    1 
ATOM   32693 C CD2    . LEU F 1 192 ? 78.308  120.145 120.690 1.00 183.70 ? 457 LEU F CD2    1 
ATOM   32694 H H      . LEU F 1 192 ? 78.813  117.164 117.019 1.00 189.14 ? 457 LEU F H      1 
ATOM   32695 H HA     . LEU F 1 192 ? 80.249  119.188 117.111 1.00 184.50 ? 457 LEU F HA     1 
ATOM   32696 H HB2    . LEU F 1 192 ? 78.222  118.858 118.297 1.00 187.75 ? 457 LEU F HB2    1 
ATOM   32697 H HB3    . LEU F 1 192 ? 79.047  118.094 119.409 1.00 186.58 ? 457 LEU F HB3    1 
ATOM   32698 H HG     . LEU F 1 192 ? 80.175  120.160 119.855 1.00 183.04 ? 457 LEU F HG     1 
ATOM   32699 H HD11   . LEU F 1 192 ? 79.698  121.283 117.891 1.00 185.84 ? 457 LEU F HD11   1 
ATOM   32700 H HD12   . LEU F 1 192 ? 79.089  122.109 119.107 1.00 186.14 ? 457 LEU F HD12   1 
ATOM   32701 H HD13   . LEU F 1 192 ? 78.141  121.206 118.203 1.00 186.60 ? 457 LEU F HD13   1 
ATOM   32702 H HD21   . LEU F 1 192 ? 78.548  119.443 121.317 1.00 185.18 ? 457 LEU F HD21   1 
ATOM   32703 H HD22   . LEU F 1 192 ? 78.367  121.012 121.122 1.00 184.13 ? 457 LEU F HD22   1 
ATOM   32704 H HD23   . LEU F 1 192 ? 77.405  119.999 120.361 1.00 186.66 ? 457 LEU F HD23   1 
ATOM   32705 N N      . ASN F 1 193 ? 81.689  116.973 118.892 1.00 175.57 ? 458 ASN F N      1 
ATOM   32706 C CA     . ASN F 1 193 ? 82.947  116.607 119.538 1.00 175.23 ? 458 ASN F CA     1 
ATOM   32707 C C      . ASN F 1 193 ? 84.169  116.974 118.704 1.00 174.68 ? 458 ASN F C      1 
ATOM   32708 O O      . ASN F 1 193 ? 85.182  117.438 119.239 1.00 174.78 ? 458 ASN F O      1 
ATOM   32709 C CB     . ASN F 1 193 ? 82.916  115.110 119.818 1.00 177.92 ? 458 ASN F CB     1 
ATOM   32710 C CG     . ASN F 1 193 ? 81.680  114.710 120.588 1.00 180.09 ? 458 ASN F CG     1 
ATOM   32711 O OD1    . ASN F 1 193 ? 81.519  115.074 121.751 1.00 178.77 ? 458 ASN F OD1    1 
ATOM   32712 N ND2    . ASN F 1 193 ? 80.760  114.028 119.917 1.00 184.82 ? 458 ASN F ND2    1 
ATOM   32713 H H      . ASN F 1 193 ? 81.104  116.343 118.875 1.00 180.04 ? 458 ASN F H      1 
ATOM   32714 H HA     . ASN F 1 193 ? 83.016  117.071 120.389 1.00 176.61 ? 458 ASN F HA     1 
ATOM   32715 H HB2    . ASN F 1 193 ? 82.919  114.629 118.975 1.00 179.04 ? 458 ASN F HB2    1 
ATOM   32716 H HB3    . ASN F 1 193 ? 83.694  114.866 120.345 1.00 177.76 ? 458 ASN F HB3    1 
ATOM   32717 H HD21   . ASN F 1 193 ? 80.031  113.793 120.311 1.00 185.63 ? 458 ASN F HD21   1 
ATOM   32718 H HD22   . ASN F 1 193 ? 80.896  113.810 119.095 1.00 185.00 ? 458 ASN F HD22   1 
ATOM   32719 N N      . PHE F 1 194 ? 84.090  116.780 117.393 1.00 172.24 ? 459 PHE F N      1 
ATOM   32720 C CA     . PHE F 1 194 ? 85.183  117.144 116.502 1.00 170.02 ? 459 PHE F CA     1 
ATOM   32721 C C      . PHE F 1 194 ? 85.165  118.619 116.143 1.00 174.46 ? 459 PHE F C      1 
ATOM   32722 O O      . PHE F 1 194 ? 86.229  119.221 115.961 1.00 174.57 ? 459 PHE F O      1 
ATOM   32723 C CB     . PHE F 1 194 ? 85.106  116.265 115.262 1.00 170.13 ? 459 PHE F CB     1 
ATOM   32724 C CG     . PHE F 1 194 ? 85.285  114.818 115.574 1.00 172.97 ? 459 PHE F CG     1 
ATOM   32725 C CD1    . PHE F 1 194 ? 84.200  114.042 115.949 1.00 177.85 ? 459 PHE F CD1    1 
ATOM   32726 C CD2    . PHE F 1 194 ? 86.540  114.236 115.518 1.00 172.24 ? 459 PHE F CD2    1 
ATOM   32727 C CE1    . PHE F 1 194 ? 84.362  112.706 116.266 1.00 181.74 ? 459 PHE F CE1    1 
ATOM   32728 C CE2    . PHE F 1 194 ? 86.713  112.903 115.834 1.00 176.72 ? 459 PHE F CE2    1 
ATOM   32729 C CZ     . PHE F 1 194 ? 85.621  112.133 116.201 1.00 181.54 ? 459 PHE F CZ     1 
ATOM   32730 H H      . PHE F 1 194 ? 83.379  116.515 116.988 1.00 175.50 ? 459 PHE F H      1 
ATOM   32731 H HA     . PHE F 1 194 ? 86.029  116.957 116.943 1.00 171.70 ? 459 PHE F HA     1 
ATOM   32732 H HB2    . PHE F 1 194 ? 84.234  116.381 114.848 1.00 173.67 ? 459 PHE F HB2    1 
ATOM   32733 H HB3    . PHE F 1 194 ? 85.804  116.530 114.640 1.00 170.98 ? 459 PHE F HB3    1 
ATOM   32734 H HD1    . PHE F 1 194 ? 83.355  114.431 116.011 1.00 178.21 ? 459 PHE F HD1    1 
ATOM   32735 H HD2    . PHE F 1 194 ? 87.278  114.757 115.292 1.00 171.42 ? 459 PHE F HD2    1 
ATOM   32736 H HE1    . PHE F 1 194 ? 83.627  112.195 116.524 1.00 181.07 ? 459 PHE F HE1    1 
ATOM   32737 H HE2    . PHE F 1 194 ? 87.561  112.520 115.792 1.00 177.11 ? 459 PHE F HE2    1 
ATOM   32738 H HZ     . PHE F 1 194 ? 85.735  111.234 116.418 1.00 180.56 ? 459 PHE F HZ     1 
ATOM   32739 N N      . GLU F 1 195 ? 83.979  119.215 116.048 1.00 178.21 ? 460 GLU F N      1 
ATOM   32740 C CA     . GLU F 1 195 ? 83.894  120.650 115.809 1.00 179.90 ? 460 GLU F CA     1 
ATOM   32741 C C      . GLU F 1 195 ? 84.646  121.427 116.881 1.00 176.82 ? 460 GLU F C      1 
ATOM   32742 O O      . GLU F 1 195 ? 85.336  122.410 116.585 1.00 174.87 ? 460 GLU F O      1 
ATOM   32743 C CB     . GLU F 1 195 ? 82.427  121.082 115.785 1.00 181.87 ? 460 GLU F CB     1 
ATOM   32744 C CG     . GLU F 1 195 ? 81.587  120.423 114.701 1.00 182.25 ? 460 GLU F CG     1 
ATOM   32745 C CD     . GLU F 1 195 ? 82.105  120.710 113.308 1.00 182.60 ? 460 GLU F CD     1 
ATOM   32746 O OE1    . GLU F 1 195 ? 82.272  121.902 112.970 1.00 180.72 ? 460 GLU F OE1    1 
ATOM   32747 O OE2    . GLU F 1 195 ? 82.348  119.748 112.551 1.00 184.70 ? 460 GLU F OE2    1 
ATOM   32748 H H      . GLU F 1 195 ? 83.222  118.821 116.159 1.00 178.28 ? 460 GLU F H      1 
ATOM   32749 H HA     . GLU F 1 195 ? 84.292  120.859 114.947 1.00 179.25 ? 460 GLU F HA     1 
ATOM   32750 H HB2    . GLU F 1 195 ? 82.025  120.865 116.642 1.00 180.79 ? 460 GLU F HB2    1 
ATOM   32751 H HB3    . GLU F 1 195 ? 82.389  122.042 115.642 1.00 180.96 ? 460 GLU F HB3    1 
ATOM   32752 H HG2    . GLU F 1 195 ? 81.595  119.461 114.834 1.00 182.24 ? 460 GLU F HG2    1 
ATOM   32753 H HG3    . GLU F 1 195 ? 80.677  120.758 114.758 1.00 182.95 ? 460 GLU F HG3    1 
ATOM   32754 N N      . LEU F 1 196 ? 84.538  120.984 118.132 1.00 174.04 ? 461 LEU F N      1 
ATOM   32755 C CA     . LEU F 1 196 ? 85.204  121.660 119.239 1.00 171.00 ? 461 LEU F CA     1 
ATOM   32756 C C      . LEU F 1 196 ? 86.725  121.676 119.095 1.00 168.49 ? 461 LEU F C      1 
ATOM   32757 O O      . LEU F 1 196 ? 87.377  122.608 119.578 1.00 166.69 ? 461 LEU F O      1 
ATOM   32758 C CB     . LEU F 1 196 ? 84.782  120.979 120.539 1.00 171.46 ? 461 LEU F CB     1 
ATOM   32759 C CG     . LEU F 1 196 ? 83.299  121.197 120.862 1.00 171.34 ? 461 LEU F CG     1 
ATOM   32760 C CD1    . LEU F 1 196 ? 82.796  120.171 121.863 1.00 169.41 ? 461 LEU F CD1    1 
ATOM   32761 C CD2    . LEU F 1 196 ? 83.068  122.600 121.405 1.00 168.29 ? 461 LEU F CD2    1 
ATOM   32762 H H      . LEU F 1 196 ? 84.037  120.326 118.370 1.00 174.83 ? 461 LEU F H      1 
ATOM   32763 H HA     . LEU F 1 196 ? 84.903  122.582 119.271 1.00 171.91 ? 461 LEU F HA     1 
ATOM   32764 H HB2    . LEU F 1 196 ? 84.934  120.023 120.459 1.00 173.02 ? 461 LEU F HB2    1 
ATOM   32765 H HB3    . LEU F 1 196 ? 85.307  121.338 121.273 1.00 171.74 ? 461 LEU F HB3    1 
ATOM   32766 H HG     . LEU F 1 196 ? 82.778  121.104 120.048 1.00 173.88 ? 461 LEU F HG     1 
ATOM   32767 H HD11   . LEU F 1 196 ? 82.888  119.284 121.477 1.00 173.31 ? 461 LEU F HD11   1 
ATOM   32768 H HD12   . LEU F 1 196 ? 81.861  120.351 122.053 1.00 172.58 ? 461 LEU F HD12   1 
ATOM   32769 H HD13   . LEU F 1 196 ? 83.320  120.235 122.677 1.00 170.50 ? 461 LEU F HD13   1 
ATOM   32770 H HD21   . LEU F 1 196 ? 83.347  123.253 120.744 1.00 170.53 ? 461 LEU F HD21   1 
ATOM   32771 H HD22   . LEU F 1 196 ? 83.585  122.710 122.220 1.00 169.70 ? 461 LEU F HD22   1 
ATOM   32772 H HD23   . LEU F 1 196 ? 82.122  122.709 121.601 1.00 171.23 ? 461 LEU F HD23   1 
ATOM   32773 N N      . GLY F 1 197 ? 87.311  120.680 118.432 1.00 168.00 ? 462 GLY F N      1 
ATOM   32774 C CA     . GLY F 1 197 ? 88.759  120.650 118.272 1.00 163.09 ? 462 GLY F CA     1 
ATOM   32775 C C      . GLY F 1 197 ? 89.328  121.824 117.502 1.00 157.52 ? 462 GLY F C      1 
ATOM   32776 O O      . GLY F 1 197 ? 90.508  122.151 117.665 1.00 150.23 ? 462 GLY F O      1 
ATOM   32777 H H      . GLY F 1 197 ? 86.895  120.019 118.069 1.00 169.82 ? 462 GLY F H      1 
ATOM   32778 H HA2    . GLY F 1 197 ? 89.180  120.629 119.147 1.00 163.94 ? 462 GLY F HA2    1 
ATOM   32779 H HA3    . GLY F 1 197 ? 89.010  119.842 117.798 1.00 164.84 ? 462 GLY F HA3    1 
ATOM   32780 N N      . VAL F 1 198 ? 88.509  122.475 116.680 1.00 162.06 ? 463 VAL F N      1 
ATOM   32781 C CA     . VAL F 1 198 ? 88.950  123.639 115.915 1.00 167.14 ? 463 VAL F CA     1 
ATOM   32782 C C      . VAL F 1 198 ? 89.427  124.771 116.818 1.00 163.44 ? 463 VAL F C      1 
ATOM   32783 O O      . VAL F 1 198 ? 90.239  125.605 116.401 1.00 163.58 ? 463 VAL F O      1 
ATOM   32784 C CB     . VAL F 1 198 ? 87.798  124.096 114.994 1.00 171.18 ? 463 VAL F CB     1 
ATOM   32785 C CG1    . VAL F 1 198 ? 88.182  125.335 114.193 1.00 164.78 ? 463 VAL F CG1    1 
ATOM   32786 C CG2    . VAL F 1 198 ? 87.398  122.966 114.048 1.00 171.91 ? 463 VAL F CG2    1 
ATOM   32787 H H      . VAL F 1 198 ? 87.678  122.279 116.575 1.00 166.12 ? 463 VAL F H      1 
ATOM   32788 H HA     . VAL F 1 198 ? 89.695  123.379 115.349 1.00 166.25 ? 463 VAL F HA     1 
ATOM   32789 H HB     . VAL F 1 198 ? 87.026  124.315 115.541 1.00 168.74 ? 463 VAL F HB     1 
ATOM   32790 H HG11   . VAL F 1 198 ? 88.989  125.152 113.687 1.00 161.34 ? 463 VAL F HG11   1 
ATOM   32791 H HG12   . VAL F 1 198 ? 88.325  126.081 114.798 1.00 159.97 ? 463 VAL F HG12   1 
ATOM   32792 H HG13   . VAL F 1 198 ? 87.451  125.546 113.587 1.00 160.95 ? 463 VAL F HG13   1 
ATOM   32793 H HG21   . VAL F 1 198 ? 86.677  123.276 113.475 1.00 171.29 ? 463 VAL F HG21   1 
ATOM   32794 H HG22   . VAL F 1 198 ? 88.166  122.723 113.505 1.00 169.34 ? 463 VAL F HG22   1 
ATOM   32795 H HG23   . VAL F 1 198 ? 87.099  122.200 114.564 1.00 170.83 ? 463 VAL F HG23   1 
ATOM   32796 N N      . ALA F 1 199 ? 88.950  124.820 118.060 1.00 161.01 ? 464 ALA F N      1 
ATOM   32797 C CA     . ALA F 1 199 ? 89.375  125.847 119.007 1.00 157.00 ? 464 ALA F CA     1 
ATOM   32798 C C      . ALA F 1 199 ? 90.805  125.686 119.513 1.00 152.47 ? 464 ALA F C      1 
ATOM   32799 O O      . ALA F 1 199 ? 91.302  126.594 120.186 1.00 150.82 ? 464 ALA F O      1 
ATOM   32800 C CB     . ALA F 1 199 ? 88.423  125.852 120.204 1.00 156.67 ? 464 ALA F CB     1 
ATOM   32801 H H      . ALA F 1 199 ? 88.393  124.250 118.387 1.00 162.34 ? 464 ALA F H      1 
ATOM   32802 H HA     . ALA F 1 199 ? 89.313  126.714 118.576 1.00 158.85 ? 464 ALA F HA     1 
ATOM   32803 H HB1    . ALA F 1 199 ? 87.511  125.941 119.880 1.00 160.53 ? 464 ALA F HB1    1 
ATOM   32804 H HB2    . ALA F 1 199 ? 88.520  125.014 120.686 1.00 159.70 ? 464 ALA F HB2    1 
ATOM   32805 H HB3    . ALA F 1 199 ? 88.643  126.597 120.786 1.00 157.97 ? 464 ALA F HB3    1 
ATOM   32806 N N      . ILE F 1 200 ? 91.481  124.578 119.215 1.00 149.78 ? 465 ILE F N      1 
ATOM   32807 C CA     . ILE F 1 200 ? 92.767  124.311 119.849 1.00 150.53 ? 465 ILE F CA     1 
ATOM   32808 C C      . ILE F 1 200 ? 93.792  125.390 119.518 1.00 146.49 ? 465 ILE F C      1 
ATOM   32809 O O      . ILE F 1 200 ? 93.954  125.799 118.363 1.00 147.90 ? 465 ILE F O      1 
ATOM   32810 C CB     . ILE F 1 200 ? 93.259  122.907 119.464 1.00 154.64 ? 465 ILE F CB     1 
ATOM   32811 C CG1    . ILE F 1 200 ? 92.394  121.863 120.180 1.00 158.25 ? 465 ILE F CG1    1 
ATOM   32812 C CG2    . ILE F 1 200 ? 94.736  122.720 119.820 1.00 153.14 ? 465 ILE F CG2    1 
ATOM   32813 C CD1    . ILE F 1 200 ? 92.580  120.438 119.694 1.00 159.11 ? 465 ILE F CD1    1 
ATOM   32814 H H      . ILE F 1 200 ? 91.187  123.943 118.714 1.00 152.96 ? 465 ILE F H      1 
ATOM   32815 H HA     . ILE F 1 200 ? 92.643  124.319 120.812 1.00 151.92 ? 465 ILE F HA     1 
ATOM   32816 H HB     . ILE F 1 200 ? 93.154  122.792 118.506 1.00 153.66 ? 465 ILE F HB     1 
ATOM   32817 H HG12   . ILE F 1 200 ? 92.612  121.881 121.127 1.00 156.69 ? 465 ILE F HG12   1 
ATOM   32818 H HG13   . ILE F 1 200 ? 91.459  122.096 120.059 1.00 157.06 ? 465 ILE F HG13   1 
ATOM   32819 H HG21   . ILE F 1 200 ? 94.865  122.895 120.766 1.00 153.45 ? 465 ILE F HG21   1 
ATOM   32820 H HG22   . ILE F 1 200 ? 95.280  123.324 119.290 1.00 151.34 ? 465 ILE F HG22   1 
ATOM   32821 H HG23   . ILE F 1 200 ? 94.993  121.806 119.612 1.00 153.66 ? 465 ILE F HG23   1 
ATOM   32822 H HD11   . ILE F 1 200 ? 91.915  119.873 120.122 1.00 157.95 ? 465 ILE F HD11   1 
ATOM   32823 H HD12   . ILE F 1 200 ? 92.467  120.410 118.732 1.00 157.89 ? 465 ILE F HD12   1 
ATOM   32824 H HD13   . ILE F 1 200 ? 93.470  120.133 119.935 1.00 157.20 ? 465 ILE F HD13   1 
ATOM   32825 N N      . ASP F 1 201 ? 94.487  125.851 120.558 1.00 144.44 ? 466 ASP F N      1 
ATOM   32826 C CA     . ASP F 1 201 ? 95.573  126.831 120.542 1.00 144.08 ? 466 ASP F CA     1 
ATOM   32827 C C      . ASP F 1 201 ? 95.192  128.214 120.010 1.00 143.74 ? 466 ASP F C      1 
ATOM   32828 O O      . ASP F 1 201 ? 96.082  129.035 119.764 1.00 139.95 ? 466 ASP F O      1 
ATOM   32829 C CB     . ASP F 1 201 ? 96.771  126.281 119.756 1.00 142.96 ? 466 ASP F CB     1 
ATOM   32830 C CG     . ASP F 1 201 ? 98.086  126.873 120.212 1.00 148.55 ? 466 ASP F CG     1 
ATOM   32831 O OD1    . ASP F 1 201 ? 98.123  127.488 121.295 1.00 152.55 ? 466 ASP F OD1    1 
ATOM   32832 O OD2    . ASP F 1 201 ? 99.094  126.704 119.497 1.00 156.42 ? 466 ASP F OD2    1 
ATOM   32833 H H      . ASP F 1 201 ? 94.352  125.552 121.354 1.00 146.77 ? 466 ASP F H      1 
ATOM   32834 H HA     . ASP F 1 201 ? 95.863  126.955 121.459 1.00 146.02 ? 466 ASP F HA     1 
ATOM   32835 H HB2    . ASP F 1 201 ? 96.820  125.320 119.896 1.00 144.46 ? 466 ASP F HB2    1 
ATOM   32836 H HB3    . ASP F 1 201 ? 96.660  126.473 118.812 1.00 145.23 ? 466 ASP F HB3    1 
ATOM   32837 N N      . GLN F 1 202 ? 93.909  128.513 119.834 1.00 146.85 ? 467 GLN F N      1 
ATOM   32838 C CA     . GLN F 1 202 ? 93.515  129.822 119.319 1.00 144.64 ? 467 GLN F CA     1 
ATOM   32839 C C      . GLN F 1 202 ? 93.664  130.917 120.372 1.00 132.73 ? 467 GLN F C      1 
ATOM   32840 O O      . GLN F 1 202 ? 93.275  130.748 121.529 1.00 130.75 ? 467 GLN F O      1 
ATOM   32841 C CB     . GLN F 1 202 ? 92.072  129.784 118.822 1.00 147.96 ? 467 GLN F CB     1 
ATOM   32842 C CG     . GLN F 1 202 ? 91.826  128.781 117.709 1.00 156.76 ? 467 GLN F CG     1 
ATOM   32843 C CD     . GLN F 1 202 ? 92.820  128.935 116.570 1.00 162.98 ? 467 GLN F CD     1 
ATOM   32844 O OE1    . GLN F 1 202 ? 92.772  129.914 115.822 1.00 156.55 ? 467 GLN F OE1    1 
ATOM   32845 N NE2    . GLN F 1 202 ? 93.740  127.984 116.445 1.00 167.93 ? 467 GLN F NE2    1 
ATOM   32846 H H      . GLN F 1 202 ? 93.255  127.976 119.991 1.00 147.82 ? 467 GLN F H      1 
ATOM   32847 H HA     . GLN F 1 202 ? 94.091  130.055 118.573 1.00 147.44 ? 467 GLN F HA     1 
ATOM   32848 H HB2    . GLN F 1 202 ? 91.489  129.558 119.565 1.00 148.60 ? 467 GLN F HB2    1 
ATOM   32849 H HB3    . GLN F 1 202 ? 91.845  130.662 118.479 1.00 146.70 ? 467 GLN F HB3    1 
ATOM   32850 H HG2    . GLN F 1 202 ? 91.913  127.882 118.066 1.00 154.43 ? 467 GLN F HG2    1 
ATOM   32851 H HG3    . GLN F 1 202 ? 90.933  128.915 117.352 1.00 152.18 ? 467 GLN F HG3    1 
ATOM   32852 H HE21   . GLN F 1 202 ? 93.753  127.319 116.992 1.00 158.33 ? 467 GLN F HE21   1 
ATOM   32853 H HE22   . GLN F 1 202 ? 94.332  128.041 115.822 1.00 163.08 ? 467 GLN F HE22   1 
ATOM   32854 N N      . PHE F 1 203 ? 94.231  132.052 119.955 1.00 125.03 ? 468 PHE F N      1 
ATOM   32855 C CA     . PHE F 1 203 ? 94.357  133.209 120.838 1.00 122.04 ? 468 PHE F CA     1 
ATOM   32856 C C      . PHE F 1 203 ? 92.989  133.829 121.125 1.00 122.82 ? 468 PHE F C      1 
ATOM   32857 O O      . PHE F 1 203 ? 92.806  134.468 122.166 1.00 123.23 ? 468 PHE F O      1 
ATOM   32858 C CB     . PHE F 1 203 ? 95.315  134.215 120.190 1.00 120.91 ? 468 PHE F CB     1 
ATOM   32859 C CG     . PHE F 1 203 ? 95.834  135.296 121.111 1.00 117.80 ? 468 PHE F CG     1 
ATOM   32860 C CD1    . PHE F 1 203 ? 96.962  135.077 121.883 1.00 112.95 ? 468 PHE F CD1    1 
ATOM   32861 C CD2    . PHE F 1 203 ? 95.233  136.541 121.167 1.00 120.53 ? 468 PHE F CD2    1 
ATOM   32862 C CE1    . PHE F 1 203 ? 97.462  136.067 122.712 1.00 113.50 ? 468 PHE F CE1    1 
ATOM   32863 C CE2    . PHE F 1 203 ? 95.736  137.536 121.996 1.00 117.22 ? 468 PHE F CE2    1 
ATOM   32864 C CZ     . PHE F 1 203 ? 96.854  137.297 122.760 1.00 113.46 ? 468 PHE F CZ     1 
ATOM   32865 H H      . PHE F 1 203 ? 94.584  132.162 119.177 1.00 130.18 ? 468 PHE F H      1 
ATOM   32866 H HA     . PHE F 1 203 ? 94.745  132.926 121.683 1.00 121.87 ? 468 PHE F HA     1 
ATOM   32867 H HB2    . PHE F 1 203 ? 96.085  133.732 119.850 1.00 122.09 ? 468 PHE F HB2    1 
ATOM   32868 H HB3    . PHE F 1 203 ? 94.855  134.654 119.455 1.00 125.05 ? 468 PHE F HB3    1 
ATOM   32869 H HD1    . PHE F 1 203 ? 97.387  134.249 121.852 1.00 114.39 ? 468 PHE F HD1    1 
ATOM   32870 H HD2    . PHE F 1 203 ? 94.482  136.716 120.644 1.00 122.53 ? 468 PHE F HD2    1 
ATOM   32871 H HE1    . PHE F 1 203 ? 98.225  135.907 123.222 1.00 113.68 ? 468 PHE F HE1    1 
ATOM   32872 H HE2    . PHE F 1 203 ? 95.331  138.375 122.018 1.00 118.74 ? 468 PHE F HE2    1 
ATOM   32873 H HZ     . PHE F 1 203 ? 97.196  137.967 123.311 1.00 114.01 ? 468 PHE F HZ     1 
ATOM   32874 N N      . LEU F 1 204 ? 92.028  133.642 120.217 1.00 121.71 ? 469 LEU F N      1 
ATOM   32875 C CA     . LEU F 1 204 ? 90.635  134.057 120.366 1.00 122.99 ? 469 LEU F CA     1 
ATOM   32876 C C      . LEU F 1 204 ? 89.785  133.070 119.580 1.00 125.61 ? 469 LEU F C      1 
ATOM   32877 O O      . LEU F 1 204 ? 90.295  132.381 118.695 1.00 128.96 ? 469 LEU F O      1 
ATOM   32878 C CB     . LEU F 1 204 ? 90.392  135.463 119.811 1.00 126.74 ? 469 LEU F CB     1 
ATOM   32879 C CG     . LEU F 1 204 ? 91.380  136.600 120.066 1.00 129.08 ? 469 LEU F CG     1 
ATOM   32880 C CD1    . LEU F 1 204 ? 90.931  137.786 119.233 1.00 133.69 ? 469 LEU F CD1    1 
ATOM   32881 C CD2    . LEU F 1 204 ? 91.437  137.029 121.518 1.00 129.27 ? 469 LEU F CD2    1 
ATOM   32882 H H      . LEU F 1 204 ? 92.167  133.223 119.479 1.00 126.63 ? 469 LEU F H      1 
ATOM   32883 H HA     . LEU F 1 204 ? 90.375  134.034 121.303 1.00 124.70 ? 469 LEU F HA     1 
ATOM   32884 H HB2    . LEU F 1 204 ? 90.322  135.378 118.847 1.00 128.98 ? 469 LEU F HB2    1 
ATOM   32885 H HB3    . LEU F 1 204 ? 89.535  135.765 120.155 1.00 127.74 ? 469 LEU F HB3    1 
ATOM   32886 H HG     . LEU F 1 204 ? 92.270  136.334 119.782 1.00 128.83 ? 469 LEU F HG     1 
ATOM   32887 H HD11   . LEU F 1 204 ? 89.987  137.948 119.395 1.00 133.23 ? 469 LEU F HD11   1 
ATOM   32888 H HD12   . LEU F 1 204 ? 91.072  137.580 118.294 1.00 134.19 ? 469 LEU F HD12   1 
ATOM   32889 H HD13   . LEU F 1 204 ? 91.449  138.567 119.484 1.00 133.67 ? 469 LEU F HD13   1 
ATOM   32890 H HD21   . LEU F 1 204 ? 90.670  137.599 121.691 1.00 129.75 ? 469 LEU F HD21   1 
ATOM   32891 H HD22   . LEU F 1 204 ? 91.409  136.256 122.100 1.00 126.62 ? 469 LEU F HD22   1 
ATOM   32892 H HD23   . LEU F 1 204 ? 92.248  137.543 121.661 1.00 126.31 ? 469 LEU F HD23   1 
ATOM   32893 N N      . VAL F 1 205 ? 88.483  132.991 119.881 1.00 127.66 ? 470 VAL F N      1 
ATOM   32894 C CA     . VAL F 1 205 ? 87.564  132.236 119.026 1.00 133.81 ? 470 VAL F CA     1 
ATOM   32895 C C      . VAL F 1 205 ? 86.229  132.956 118.857 1.00 136.45 ? 470 VAL F C      1 
ATOM   32896 O O      . VAL F 1 205 ? 85.925  133.936 119.536 1.00 137.24 ? 470 VAL F O      1 
ATOM   32897 C CB     . VAL F 1 205 ? 87.328  130.799 119.538 1.00 139.67 ? 470 VAL F CB     1 
ATOM   32898 C CG1    . VAL F 1 205 ? 88.628  130.013 119.510 1.00 139.66 ? 470 VAL F CG1    1 
ATOM   32899 C CG2    . VAL F 1 205 ? 86.730  130.798 120.938 1.00 142.93 ? 470 VAL F CG2    1 
ATOM   32900 H H      . VAL F 1 205 ? 88.114  133.358 120.568 1.00 129.44 ? 470 VAL F H      1 
ATOM   32901 H HA     . VAL F 1 205 ? 87.962  132.167 118.144 1.00 133.16 ? 470 VAL F HA     1 
ATOM   32902 H HB     . VAL F 1 205 ? 86.699  130.356 118.945 1.00 140.02 ? 470 VAL F HB     1 
ATOM   32903 H HG11   . VAL F 1 205 ? 88.443  129.092 119.753 1.00 143.32 ? 470 VAL F HG11   1 
ATOM   32904 H HG12   . VAL F 1 205 ? 89.253  130.404 120.142 1.00 138.25 ? 470 VAL F HG12   1 
ATOM   32905 H HG13   . VAL F 1 205 ? 88.996  130.047 118.611 1.00 139.83 ? 470 VAL F HG13   1 
ATOM   32906 H HG21   . VAL F 1 205 ? 87.377  131.164 121.561 1.00 140.52 ? 470 VAL F HG21   1 
ATOM   32907 H HG22   . VAL F 1 205 ? 85.917  131.328 120.947 1.00 141.52 ? 470 VAL F HG22   1 
ATOM   32908 H HG23   . VAL F 1 205 ? 86.525  129.880 121.183 1.00 142.10 ? 470 VAL F HG23   1 
ATOM   32909 N N      . VAL F 1 206 ? 85.437  132.442 117.907 1.00 143.29 ? 471 VAL F N      1 
ATOM   32910 C CA     . VAL F 1 206 ? 84.122  132.966 117.546 1.00 151.19 ? 471 VAL F CA     1 
ATOM   32911 C C      . VAL F 1 206 ? 83.194  131.800 117.219 1.00 153.38 ? 471 VAL F C      1 
ATOM   32912 O O      . VAL F 1 206 ? 83.646  130.726 116.813 1.00 153.02 ? 471 VAL F O      1 
ATOM   32913 C CB     . VAL F 1 206 ? 84.213  133.934 116.347 1.00 154.92 ? 471 VAL F CB     1 
ATOM   32914 C CG1    . VAL F 1 206 ? 82.844  134.518 116.014 1.00 157.44 ? 471 VAL F CG1    1 
ATOM   32915 C CG2    . VAL F 1 206 ? 85.215  135.045 116.634 1.00 152.24 ? 471 VAL F CG2    1 
ATOM   32916 H H      . VAL F 1 206 ? 85.683  131.790 117.402 1.00 143.44 ? 471 VAL F H      1 
ATOM   32917 H HA     . VAL F 1 206 ? 83.748  133.449 118.302 1.00 148.00 ? 471 VAL F HA     1 
ATOM   32918 H HB     . VAL F 1 206 ? 84.527  133.441 115.571 1.00 149.89 ? 471 VAL F HB     1 
ATOM   32919 H HG11   . VAL F 1 206 ? 82.433  134.857 116.825 1.00 153.76 ? 471 VAL F HG11   1 
ATOM   32920 H HG12   . VAL F 1 206 ? 82.289  133.824 115.623 1.00 154.92 ? 471 VAL F HG12   1 
ATOM   32921 H HG13   . VAL F 1 206 ? 82.961  135.238 115.373 1.00 153.93 ? 471 VAL F HG13   1 
ATOM   32922 H HG21   . VAL F 1 206 ? 86.102  134.661 116.727 1.00 145.73 ? 471 VAL F HG21   1 
ATOM   32923 H HG22   . VAL F 1 206 ? 85.206  135.674 115.894 1.00 148.89 ? 471 VAL F HG22   1 
ATOM   32924 H HG23   . VAL F 1 206 ? 84.961  135.497 117.455 1.00 149.33 ? 471 VAL F HG23   1 
ATOM   32925 N N      . PHE F 1 207 ? 81.888  132.008 117.391 1.00 156.37 ? 472 PHE F N      1 
ATOM   32926 C CA     . PHE F 1 207 ? 80.884  131.055 116.929 1.00 161.60 ? 472 PHE F CA     1 
ATOM   32927 C C      . PHE F 1 207 ? 80.009  131.617 115.813 1.00 168.86 ? 472 PHE F C      1 
ATOM   32928 O O      . PHE F 1 207 ? 79.608  132.784 115.841 1.00 173.77 ? 472 PHE F O      1 
ATOM   32929 C CB     . PHE F 1 207 ? 79.998  130.601 118.086 1.00 163.44 ? 472 PHE F CB     1 
ATOM   32930 C CG     . PHE F 1 207 ? 80.722  129.780 119.104 1.00 165.93 ? 472 PHE F CG     1 
ATOM   32931 C CD1    . PHE F 1 207 ? 81.362  130.376 120.173 1.00 165.65 ? 472 PHE F CD1    1 
ATOM   32932 C CD2    . PHE F 1 207 ? 80.771  128.403 118.979 1.00 169.44 ? 472 PHE F CD2    1 
ATOM   32933 C CE1    . PHE F 1 207 ? 82.036  129.609 121.107 1.00 164.41 ? 472 PHE F CE1    1 
ATOM   32934 C CE2    . PHE F 1 207 ? 81.443  127.632 119.905 1.00 168.53 ? 472 PHE F CE2    1 
ATOM   32935 C CZ     . PHE F 1 207 ? 82.075  128.234 120.972 1.00 166.41 ? 472 PHE F CZ     1 
ATOM   32936 H H      . PHE F 1 207 ? 81.556  132.709 117.766 1.00 156.63 ? 472 PHE F H      1 
ATOM   32937 H HA     . PHE F 1 207 ? 81.332  130.268 116.578 1.00 160.75 ? 472 PHE F HA     1 
ATOM   32938 H HB2    . PHE F 1 207 ? 79.637  131.383 118.533 1.00 162.88 ? 472 PHE F HB2    1 
ATOM   32939 H HB3    . PHE F 1 207 ? 79.272  130.061 117.731 1.00 165.73 ? 472 PHE F HB3    1 
ATOM   32940 H HD1    . PHE F 1 207 ? 81.338  131.302 120.268 1.00 162.29 ? 472 PHE F HD1    1 
ATOM   32941 H HD2    . PHE F 1 207 ? 80.355  127.991 118.255 1.00 169.87 ? 472 PHE F HD2    1 
ATOM   32942 H HE1    . PHE F 1 207 ? 82.458  130.017 121.830 1.00 159.59 ? 472 PHE F HE1    1 
ATOM   32943 H HE2    . PHE F 1 207 ? 81.465  126.705 119.812 1.00 168.71 ? 472 PHE F HE2    1 
ATOM   32944 H HZ     . PHE F 1 207 ? 82.522  127.714 121.602 1.00 165.54 ? 472 PHE F HZ     1 
ATOM   32945 N N      . GLU F 1 208 ? 79.723  130.754 114.836 1.00 171.98 ? 473 GLU F N      1 
ATOM   32946 C CA     . GLU F 1 208 ? 78.632  130.928 113.882 1.00 176.77 ? 473 GLU F CA     1 
ATOM   32947 C C      . GLU F 1 208 ? 77.294  131.151 114.581 1.00 186.88 ? 473 GLU F C      1 
ATOM   32948 O O      . GLU F 1 208 ? 77.087  130.718 115.716 1.00 189.68 ? 473 GLU F O      1 
ATOM   32949 C CB     . GLU F 1 208 ? 78.567  129.668 113.018 1.00 177.48 ? 473 GLU F CB     1 
ATOM   32950 C CG     . GLU F 1 208 ? 77.425  129.563 112.036 1.00 185.25 ? 473 GLU F CG     1 
ATOM   32951 C CD     . GLU F 1 208 ? 77.367  128.181 111.413 1.00 192.16 ? 473 GLU F CD     1 
ATOM   32952 O OE1    . GLU F 1 208 ? 78.434  127.659 111.025 1.00 192.52 ? 473 GLU F OE1    1 
ATOM   32953 O OE2    . GLU F 1 208 ? 76.260  127.609 111.325 1.00 202.40 ? 473 GLU F OE2    1 
ATOM   32954 H H      . GLU F 1 208 ? 80.074  129.970 114.798 1.00 170.61 ? 473 GLU F H      1 
ATOM   32955 H HA     . GLU F 1 208 ? 78.816  131.690 113.306 1.00 176.91 ? 473 GLU F HA     1 
ATOM   32956 H HB2    . GLU F 1 208 ? 79.392  129.605 112.510 1.00 177.32 ? 473 GLU F HB2    1 
ATOM   32957 H HB3    . GLU F 1 208 ? 78.500  128.903 113.613 1.00 179.42 ? 473 GLU F HB3    1 
ATOM   32958 H HG2    . GLU F 1 208 ? 76.580  129.721 112.485 1.00 186.15 ? 473 GLU F HG2    1 
ATOM   32959 H HG3    . GLU F 1 208 ? 77.556  130.208 111.322 1.00 185.84 ? 473 GLU F HG3    1 
ATOM   32960 N N      . ASP F 1 209 ? 76.369  131.826 113.890 1.00 193.86 ? 474 ASP F N      1 
ATOM   32961 C CA     . ASP F 1 209 ? 75.000  131.946 114.392 1.00 199.96 ? 474 ASP F CA     1 
ATOM   32962 C C      . ASP F 1 209 ? 74.434  130.573 114.727 1.00 203.95 ? 474 ASP F C      1 
ATOM   32963 O O      . ASP F 1 209 ? 74.458  129.663 113.896 1.00 198.91 ? 474 ASP F O      1 
ATOM   32964 C CB     . ASP F 1 209 ? 74.092  132.632 113.363 1.00 201.74 ? 474 ASP F CB     1 
ATOM   32965 C CG     . ASP F 1 209 ? 74.303  134.132 113.292 1.00 207.37 ? 474 ASP F CG     1 
ATOM   32966 O OD1    . ASP F 1 209 ? 75.234  134.638 113.947 1.00 208.14 ? 474 ASP F OD1    1 
ATOM   32967 O OD2    . ASP F 1 209 ? 73.520  134.808 112.589 1.00 209.33 ? 474 ASP F OD2    1 
ATOM   32968 H H      . ASP F 1 209 ? 76.495  132.170 113.110 1.00 193.05 ? 474 ASP F H      1 
ATOM   32969 H HA     . ASP F 1 209 ? 75.001  132.482 115.198 1.00 198.85 ? 474 ASP F HA     1 
ATOM   32970 H HB2    . ASP F 1 209 ? 74.265  132.261 112.482 1.00 199.70 ? 474 ASP F HB2    1 
ATOM   32971 H HB3    . ASP F 1 209 ? 73.166  132.475 113.609 1.00 200.90 ? 474 ASP F HB3    1 
ATOM   32972 N N      . VAL F 1 210 ? 73.920  130.419 115.949 1.00 213.12 ? 475 VAL F N      1 
ATOM   32973 C CA     . VAL F 1 210 ? 73.164  129.209 116.258 1.00 216.80 ? 475 VAL F CA     1 
ATOM   32974 C C      . VAL F 1 210 ? 71.942  129.154 115.358 1.00 223.45 ? 475 VAL F C      1 
ATOM   32975 O O      . VAL F 1 210 ? 71.122  130.079 115.338 1.00 225.70 ? 475 VAL F O      1 
ATOM   32976 C CB     . VAL F 1 210 ? 72.765  129.141 117.739 1.00 216.79 ? 475 VAL F CB     1 
ATOM   32977 C CG1    . VAL F 1 210 ? 73.997  129.093 118.627 1.00 210.33 ? 475 VAL F CG1    1 
ATOM   32978 C CG2    . VAL F 1 210 ? 71.837  130.290 118.137 1.00 219.29 ? 475 VAL F CG2    1 
ATOM   32979 H H      . VAL F 1 210 ? 73.969  130.997 116.586 1.00 211.00 ? 475 VAL F H      1 
ATOM   32980 H HA     . VAL F 1 210 ? 73.717  128.437 116.061 1.00 212.08 ? 475 VAL F HA     1 
ATOM   32981 H HB     . VAL F 1 210 ? 72.275  128.314 117.879 1.00 215.39 ? 475 VAL F HB     1 
ATOM   32982 H HG11   . VAL F 1 210 ? 73.717  128.921 119.541 1.00 212.70 ? 475 VAL F HG11   1 
ATOM   32983 H HG12   . VAL F 1 210 ? 74.575  128.376 118.319 1.00 210.99 ? 475 VAL F HG12   1 
ATOM   32984 H HG13   . VAL F 1 210 ? 74.463  129.942 118.571 1.00 212.07 ? 475 VAL F HG13   1 
ATOM   32985 H HG21   . VAL F 1 210 ? 70.967  130.158 117.726 1.00 218.83 ? 475 VAL F HG21   1 
ATOM   32986 H HG22   . VAL F 1 210 ? 72.221  131.133 117.849 1.00 217.04 ? 475 VAL F HG22   1 
ATOM   32987 H HG23   . VAL F 1 210 ? 71.742  130.284 119.104 1.00 217.46 ? 475 VAL F HG23   1 
ATOM   32988 N N      . LYS F 1 211 ? 71.816  128.070 114.605 1.00 225.48 ? 476 LYS F N      1 
ATOM   32989 C CA     . LYS F 1 211 ? 70.508  127.580 114.186 1.00 234.66 ? 476 LYS F CA     1 
ATOM   32990 C C      . LYS F 1 211 ? 69.875  126.942 115.422 1.00 237.49 ? 476 LYS F C      1 
ATOM   32991 O O      . LYS F 1 211 ? 69.834  125.723 115.593 1.00 238.48 ? 476 LYS F O      1 
ATOM   32992 C CB     . LYS F 1 211 ? 70.642  126.612 113.017 1.00 239.62 ? 476 LYS F CB     1 
ATOM   32993 C CG     . LYS F 1 211 ? 71.112  127.276 111.731 1.00 240.17 ? 476 LYS F CG     1 
ATOM   32994 C CD     . LYS F 1 211 ? 71.103  126.299 110.562 1.00 243.51 ? 476 LYS F CD     1 
ATOM   32995 C CE     . LYS F 1 211 ? 71.460  126.996 109.254 1.00 247.41 ? 476 LYS F CE     1 
ATOM   32996 N NZ     . LYS F 1 211 ? 71.440  126.062 108.090 1.00 249.42 ? 476 LYS F NZ     1 
ATOM   32997 H H      . LYS F 1 211 ? 72.428  127.486 114.562 1.00 220.82 ? 476 LYS F H      1 
ATOM   32998 H HA     . LYS F 1 211 ? 69.956  128.327 113.903 1.00 230.15 ? 476 LYS F HA     1 
ATOM   32999 H HB2    . LYS F 1 211 ? 71.268  125.906 113.247 1.00 230.39 ? 476 LYS F HB2    1 
ATOM   33000 H HB3    . LYS F 1 211 ? 69.770  126.241 112.823 1.00 236.37 ? 476 LYS F HB3    1 
ATOM   33001 H HG2    . LYS F 1 211 ? 70.518  128.013 111.515 1.00 237.56 ? 476 LYS F HG2    1 
ATOM   33002 H HG3    . LYS F 1 211 ? 72.020  127.601 111.849 1.00 231.27 ? 476 LYS F HG3    1 
ATOM   33003 H HD2    . LYS F 1 211 ? 71.757  125.600 110.722 1.00 237.58 ? 476 LYS F HD2    1 
ATOM   33004 H HD3    . LYS F 1 211 ? 70.215  125.915 110.470 1.00 243.60 ? 476 LYS F HD3    1 
ATOM   33005 H HE2    . LYS F 1 211 ? 70.815  127.703 109.085 1.00 247.30 ? 476 LYS F HE2    1 
ATOM   33006 H HE3    . LYS F 1 211 ? 72.353  127.372 109.326 1.00 244.06 ? 476 LYS F HE3    1 
ATOM   33007 H HZ1    . LYS F 1 211 ? 70.628  125.706 107.999 1.00 248.77 ? 476 LYS F HZ1    1 
ATOM   33008 H HZ2    . LYS F 1 211 ? 72.030  125.406 108.215 1.00 249.08 ? 476 LYS F HZ2    1 
ATOM   33009 H HZ3    . LYS F 1 211 ? 71.649  126.500 107.343 1.00 249.39 ? 476 LYS F HZ3    1 
ATOM   33010 N N      . GLY F 1 212 ? 69.390  127.809 116.307 1.00 239.09 ? 477 GLY F N      1 
ATOM   33011 C CA     . GLY F 1 212 ? 69.013  127.388 117.648 1.00 235.81 ? 477 GLY F CA     1 
ATOM   33012 C C      . GLY F 1 212 ? 67.780  126.498 117.669 1.00 245.41 ? 477 GLY F C      1 
ATOM   33013 O O      . GLY F 1 212 ? 66.774  126.767 117.011 1.00 254.89 ? 477 GLY F O      1 
ATOM   33014 H H      . GLY F 1 212 ? 69.311  128.648 116.164 1.00 235.10 ? 477 GLY F H      1 
ATOM   33015 H HA2    . GLY F 1 212 ? 69.751  126.904 118.052 1.00 234.84 ? 477 GLY F HA2    1 
ATOM   33016 H HA3    . GLY F 1 212 ? 68.830  128.175 118.187 1.00 236.23 ? 477 GLY F HA3    1 
ATOM   33017 N N      . THR F 1 213 ? 67.864  125.437 118.479 1.00 240.17 ? 478 THR F N      1 
ATOM   33018 C CA     . THR F 1 213 ? 66.806  124.432 118.572 1.00 244.24 ? 478 THR F CA     1 
ATOM   33019 C C      . THR F 1 213 ? 65.419  125.023 118.816 1.00 250.42 ? 478 THR F C      1 
ATOM   33020 O O      . THR F 1 213 ? 64.425  124.491 118.308 1.00 254.94 ? 478 THR F O      1 
ATOM   33021 C CB     . THR F 1 213 ? 67.131  123.455 119.709 1.00 233.58 ? 478 THR F CB     1 
ATOM   33022 O OG1    . THR F 1 213 ? 67.373  124.186 120.917 1.00 225.82 ? 478 THR F OG1    1 
ATOM   33023 C CG2    . THR F 1 213 ? 68.362  122.617 119.388 1.00 225.75 ? 478 THR F CG2    1 
ATOM   33024 H H      . THR F 1 213 ? 68.564  125.246 118.942 1.00 240.31 ? 478 THR F H      1 
ATOM   33025 H HA     . THR F 1 213 ? 66.778  123.925 117.746 1.00 242.09 ? 478 THR F HA     1 
ATOM   33026 H HB     . THR F 1 213 ? 66.378  122.855 119.844 1.00 237.06 ? 478 THR F HB     1 
ATOM   33027 H HG1    . THR F 1 213 ? 67.374  123.662 121.575 1.00 231.50 ? 478 THR F HG1    1 
ATOM   33028 H HG21   . THR F 1 213 ? 68.212  122.100 118.581 1.00 233.10 ? 478 THR F HG21   1 
ATOM   33029 H HG22   . THR F 1 213 ? 69.135  123.191 119.263 1.00 233.62 ? 478 THR F HG22   1 
ATOM   33030 H HG23   . THR F 1 213 ? 68.539  122.005 120.122 1.00 228.85 ? 478 THR F HG23   1 
ATOM   33031 N N      . GLY F 1 214 ? 65.321  126.113 119.575 1.00 250.56 ? 479 GLY F N      1 
ATOM   33032 C CA     . GLY F 1 214 ? 64.050  126.783 119.792 1.00 255.18 ? 479 GLY F CA     1 
ATOM   33033 C C      . GLY F 1 214 ? 63.682  127.864 118.801 1.00 268.18 ? 479 GLY F C      1 
ATOM   33034 O O      . GLY F 1 214 ? 62.544  128.342 118.813 1.00 277.44 ? 479 GLY F O      1 
ATOM   33035 H H      . GLY F 1 214 ? 65.985  126.480 119.983 1.00 248.60 ? 479 GLY F H      1 
ATOM   33036 H HA2    . GLY F 1 214 ? 63.339  126.120 119.786 1.00 253.50 ? 479 GLY F HA2    1 
ATOM   33037 H HA3    . GLY F 1 214 ? 64.062  127.188 120.675 1.00 253.36 ? 479 GLY F HA3    1 
ATOM   33038 N N      . GLY F 1 215 ? 64.617  128.266 117.942 1.00 268.97 ? 480 GLY F N      1 
ATOM   33039 C CA     . GLY F 1 215 ? 64.424  129.427 117.089 1.00 277.28 ? 480 GLY F CA     1 
ATOM   33040 C C      . GLY F 1 215 ? 63.298  129.331 116.077 1.00 293.14 ? 480 GLY F C      1 
ATOM   33041 O O      . GLY F 1 215 ? 62.783  130.368 115.648 1.00 300.34 ? 480 GLY F O      1 
ATOM   33042 H H      . GLY F 1 215 ? 65.378  127.876 117.842 1.00 263.57 ? 480 GLY F H      1 
ATOM   33043 H HA2    . GLY F 1 215 ? 64.275  130.212 117.639 1.00 278.24 ? 480 GLY F HA2    1 
ATOM   33044 H HA3    . GLY F 1 215 ? 65.232  129.560 116.579 1.00 275.33 ? 480 GLY F HA3    1 
ATOM   33045 N N      . GLU F 1 216 ? 62.900  128.123 115.678 1.00 292.43 ? 481 GLU F N      1 
ATOM   33046 C CA     . GLU F 1 216 ? 61.811  128.008 114.712 1.00 295.64 ? 481 GLU F CA     1 
ATOM   33047 C C      . GLU F 1 216 ? 60.455  128.414 115.284 1.00 301.29 ? 481 GLU F C      1 
ATOM   33048 O O      . GLU F 1 216 ? 59.500  128.566 114.515 1.00 303.20 ? 481 GLU F O      1 
ATOM   33049 C CB     . GLU F 1 216 ? 61.777  126.590 114.142 1.00 288.75 ? 481 GLU F CB     1 
ATOM   33050 C CG     . GLU F 1 216 ? 62.827  126.413 113.047 1.00 284.37 ? 481 GLU F CG     1 
ATOM   33051 C CD     . GLU F 1 216 ? 62.968  124.985 112.568 1.00 276.45 ? 481 GLU F CD     1 
ATOM   33052 O OE1    . GLU F 1 216 ? 62.043  124.180 112.800 1.00 277.03 ? 481 GLU F OE1    1 
ATOM   33053 O OE2    . GLU F 1 216 ? 64.009  124.670 111.954 1.00 274.37 ? 481 GLU F OE2    1 
ATOM   33054 H H      . GLU F 1 216 ? 63.316  127.389 115.847 1.00 284.77 ? 481 GLU F H      1 
ATOM   33055 H HA     . GLU F 1 216 ? 61.997  128.608 113.972 1.00 293.67 ? 481 GLU F HA     1 
ATOM   33056 H HB2    . GLU F 1 216 ? 61.960  125.950 114.849 1.00 286.70 ? 481 GLU F HB2    1 
ATOM   33057 H HB3    . GLU F 1 216 ? 60.903  126.421 113.753 1.00 289.07 ? 481 GLU F HB3    1 
ATOM   33058 H HG2    . GLU F 1 216 ? 62.577  126.961 112.284 1.00 285.54 ? 481 GLU F HG2    1 
ATOM   33059 H HG3    . GLU F 1 216 ? 63.689  126.701 113.389 1.00 285.42 ? 481 GLU F HG3    1 
ATOM   33060 N N      . SER F 1 217 ? 60.350  128.604 116.601 1.00 304.36 ? 482 SER F N      1 
ATOM   33061 C CA     . SER F 1 217 ? 59.229  129.360 117.156 1.00 304.58 ? 482 SER F CA     1 
ATOM   33062 C C      . SER F 1 217 ? 59.229  130.794 116.639 1.00 306.81 ? 482 SER F C      1 
ATOM   33063 O O      . SER F 1 217 ? 58.175  131.437 116.572 1.00 308.63 ? 482 SER F O      1 
ATOM   33064 C CB     . SER F 1 217 ? 59.289  129.346 118.683 1.00 301.98 ? 482 SER F CB     1 
ATOM   33065 O OG     . SER F 1 217 ? 60.457  130.002 119.147 1.00 294.25 ? 482 SER F OG     1 
ATOM   33066 H H      . SER F 1 217 ? 60.968  128.414 117.168 1.00 297.60 ? 482 SER F H      1 
ATOM   33067 H HA     . SER F 1 217 ? 58.395  128.943 116.884 1.00 303.68 ? 482 SER F HA     1 
ATOM   33068 H HB2    . SER F 1 217 ? 58.510  129.810 119.033 1.00 302.33 ? 482 SER F HB2    1 
ATOM   33069 H HB3    . SER F 1 217 ? 59.295  128.427 118.993 1.00 300.44 ? 482 SER F HB3    1 
ATOM   33070 H HG     . SER F 1 217 ? 61.110  129.471 119.130 1.00 293.70 ? 482 SER F HG     1 
ATOM   33071 N N      . ARG F 1 218 ? 60.403  131.301 116.270 1.00 306.82 ? 483 ARG F N      1 
ATOM   33072 C CA     . ARG F 1 218 ? 60.578  132.582 115.598 1.00 304.43 ? 483 ARG F CA     1 
ATOM   33073 C C      . ARG F 1 218 ? 60.783  132.395 114.098 1.00 306.62 ? 483 ARG F C      1 
ATOM   33074 O O      . ARG F 1 218 ? 61.131  133.349 113.396 1.00 305.49 ? 483 ARG F O      1 
ATOM   33075 C CB     . ARG F 1 218 ? 61.754  133.337 116.227 1.00 296.17 ? 483 ARG F CB     1 
ATOM   33076 C CG     . ARG F 1 218 ? 61.655  133.410 117.755 1.00 286.81 ? 483 ARG F CG     1 
ATOM   33077 C CD     . ARG F 1 218 ? 62.782  134.205 118.407 1.00 271.63 ? 483 ARG F CD     1 
ATOM   33078 N NE     . ARG F 1 218 ? 62.657  134.175 119.862 1.00 264.41 ? 483 ARG F NE     1 
ATOM   33079 C CZ     . ARG F 1 218 ? 63.151  135.088 120.689 1.00 257.11 ? 483 ARG F CZ     1 
ATOM   33080 N NH1    . ARG F 1 218 ? 63.917  136.076 120.255 1.00 253.24 ? 483 ARG F NH1    1 
ATOM   33081 N NH2    . ARG F 1 218 ? 62.856  135.015 121.984 1.00 254.74 ? 483 ARG F NH2    1 
ATOM   33082 H H      . ARG F 1 218 ? 61.149  130.895 116.406 1.00 301.43 ? 483 ARG F H      1 
ATOM   33083 H HA     . ARG F 1 218 ? 59.779  133.120 115.723 1.00 303.50 ? 483 ARG F HA     1 
ATOM   33084 H HB2    . ARG F 1 218 ? 62.582  132.885 116.000 1.00 298.26 ? 483 ARG F HB2    1 
ATOM   33085 H HB3    . ARG F 1 218 ? 61.767  134.247 115.885 1.00 298.16 ? 483 ARG F HB3    1 
ATOM   33086 H HG2    . ARG F 1 218 ? 60.816  133.841 117.991 1.00 288.50 ? 483 ARG F HG2    1 
ATOM   33087 H HG3    . ARG F 1 218 ? 61.675  132.511 118.119 1.00 289.74 ? 483 ARG F HG3    1 
ATOM   33088 H HD2    . ARG F 1 218 ? 63.636  133.814 118.163 1.00 275.59 ? 483 ARG F HD2    1 
ATOM   33089 H HD3    . ARG F 1 218 ? 62.737  135.130 118.112 1.00 273.17 ? 483 ARG F HD3    1 
ATOM   33090 H HE     . ARG F 1 218 ? 62.102  133.607 120.195 1.00 268.51 ? 483 ARG F HE     1 
ATOM   33091 H HH11   . ARG F 1 218 ? 64.244  136.638 120.821 1.00 249.99 ? 483 ARG F HH11   1 
ATOM   33092 H HH12   . ARG F 1 218 ? 64.162  136.108 119.432 1.00 254.78 ? 483 ARG F HH12   1 
ATOM   33093 H HH21   . ARG F 1 218 ? 63.159  135.610 122.528 1.00 252.11 ? 483 ARG F HH21   1 
ATOM   33094 H HH22   . ARG F 1 218 ? 62.323  134.403 122.271 1.00 255.56 ? 483 ARG F HH22   1 
ATOM   33095 N N      . ASP F 1 219 ? 60.572  131.170 113.608 1.00 308.48 ? 484 ASP F N      1 
ATOM   33096 C CA     . ASP F 1 219 ? 60.888  130.743 112.244 1.00 304.54 ? 484 ASP F CA     1 
ATOM   33097 C C      . ASP F 1 219 ? 62.356  130.962 111.882 1.00 300.37 ? 484 ASP F C      1 
ATOM   33098 O O      . ASP F 1 219 ? 62.697  131.168 110.715 1.00 296.88 ? 484 ASP F O      1 
ATOM   33099 C CB     . ASP F 1 219 ? 59.966  131.430 111.230 1.00 305.26 ? 484 ASP F CB     1 
ATOM   33100 C CG     . ASP F 1 219 ? 59.934  130.711 109.894 1.00 303.26 ? 484 ASP F CG     1 
ATOM   33101 O OD1    . ASP F 1 219 ? 60.318  129.522 109.847 1.00 301.94 ? 484 ASP F OD1    1 
ATOM   33102 O OD2    . ASP F 1 219 ? 59.508  131.325 108.894 1.00 304.25 ? 484 ASP F OD2    1 
ATOM   33103 H H      . ASP F 1 219 ? 60.235  130.537 114.078 1.00 305.03 ? 484 ASP F H      1 
ATOM   33104 H HA     . ASP F 1 219 ? 60.721  129.789 112.189 1.00 303.56 ? 484 ASP F HA     1 
ATOM   33105 H HB2    . ASP F 1 219 ? 59.061  131.433 111.584 1.00 305.50 ? 484 ASP F HB2    1 
ATOM   33106 H HB3    . ASP F 1 219 ? 60.266  132.340 111.079 1.00 306.23 ? 484 ASP F HB3    1 
ATOM   33107 N N      . LEU F 1 220 ? 63.233  130.917 112.884 1.00 299.50 ? 485 LEU F N      1 
ATOM   33108 C CA     . LEU F 1 220 ? 64.671  130.976 112.665 1.00 290.74 ? 485 LEU F CA     1 
ATOM   33109 C C      . LEU F 1 220 ? 65.218  129.555 112.761 1.00 286.61 ? 485 LEU F C      1 
ATOM   33110 O O      . LEU F 1 220 ? 65.094  128.935 113.829 1.00 288.01 ? 485 LEU F O      1 
ATOM   33111 C CB     . LEU F 1 220 ? 65.334  131.893 113.692 1.00 284.67 ? 485 LEU F CB     1 
ATOM   33112 C CG     . LEU F 1 220 ? 64.832  133.346 113.719 1.00 278.52 ? 485 LEU F CG     1 
ATOM   33113 C CD1    . LEU F 1 220 ? 65.505  134.138 114.834 1.00 261.94 ? 485 LEU F CD1    1 
ATOM   33114 C CD2    . LEU F 1 220 ? 65.082  134.045 112.381 1.00 276.02 ? 485 LEU F CD2    1 
ATOM   33115 H H      . LEU F 1 220 ? 63.013  130.784 113.705 1.00 298.82 ? 485 LEU F H      1 
ATOM   33116 H HA     . LEU F 1 220 ? 64.848  131.341 111.785 1.00 292.39 ? 485 LEU F HA     1 
ATOM   33117 H HB2    . LEU F 1 220 ? 65.200  131.520 114.578 1.00 289.65 ? 485 LEU F HB2    1 
ATOM   33118 H HB3    . LEU F 1 220 ? 66.282  131.933 113.492 1.00 286.88 ? 485 LEU F HB3    1 
ATOM   33119 H HG     . LEU F 1 220 ? 63.875  133.351 113.882 1.00 287.98 ? 485 LEU F HG     1 
ATOM   33120 H HD11   . LEU F 1 220 ? 66.468  134.106 114.713 1.00 269.69 ? 485 LEU F HD11   1 
ATOM   33121 H HD12   . LEU F 1 220 ? 65.263  133.746 115.689 1.00 277.09 ? 485 LEU F HD12   1 
ATOM   33122 H HD13   . LEU F 1 220 ? 65.196  135.059 114.797 1.00 272.51 ? 485 LEU F HD13   1 
ATOM   33123 H HD21   . LEU F 1 220 ? 64.544  133.625 111.691 1.00 284.69 ? 485 LEU F HD21   1 
ATOM   33124 H HD22   . LEU F 1 220 ? 64.837  134.983 112.464 1.00 279.82 ? 485 LEU F HD22   1 
ATOM   33125 H HD23   . LEU F 1 220 ? 66.024  133.971 112.157 1.00 280.01 ? 485 LEU F HD23   1 
ATOM   33126 N N      . PRO F 1 221 ? 65.811  128.998 111.699 1.00 281.26 ? 486 PRO F N      1 
ATOM   33127 C CA     . PRO F 1 221 ? 66.077  127.549 111.652 1.00 275.73 ? 486 PRO F CA     1 
ATOM   33128 C C      . PRO F 1 221 ? 66.706  126.973 112.918 1.00 271.75 ? 486 PRO F C      1 
ATOM   33129 O O      . PRO F 1 221 ? 67.538  127.603 113.574 1.00 267.18 ? 486 PRO F O      1 
ATOM   33130 C CB     . PRO F 1 221 ? 67.011  127.410 110.447 1.00 272.94 ? 486 PRO F CB     1 
ATOM   33131 C CG     . PRO F 1 221 ? 66.549  128.488 109.521 1.00 276.51 ? 486 PRO F CG     1 
ATOM   33132 C CD     . PRO F 1 221 ? 66.136  129.642 110.413 1.00 279.80 ? 486 PRO F CD     1 
ATOM   33133 H HA     . PRO F 1 221 ? 65.256  127.072 111.449 1.00 279.31 ? 486 PRO F HA     1 
ATOM   33134 H HB2    . PRO F 1 221 ? 67.931  127.557 110.718 1.00 269.77 ? 486 PRO F HB2    1 
ATOM   33135 H HB3    . PRO F 1 221 ? 66.903  126.534 110.042 1.00 271.45 ? 486 PRO F HB3    1 
ATOM   33136 H HG2    . PRO F 1 221 ? 67.273  128.749 108.929 1.00 274.47 ? 486 PRO F HG2    1 
ATOM   33137 H HG3    . PRO F 1 221 ? 65.788  128.168 109.008 1.00 277.88 ? 486 PRO F HG3    1 
ATOM   33138 H HD2    . PRO F 1 221 ? 66.877  130.258 110.530 1.00 281.64 ? 486 PRO F HD2    1 
ATOM   33139 H HD3    . PRO F 1 221 ? 65.360  130.104 110.057 1.00 282.12 ? 486 PRO F HD3    1 
ATOM   33140 N N      . SER F 1 222 ? 66.293  125.749 113.246 1.00 269.78 ? 487 SER F N      1 
ATOM   33141 C CA     . SER F 1 222 ? 66.592  125.083 114.518 1.00 262.32 ? 487 SER F CA     1 
ATOM   33142 C C      . SER F 1 222 ? 67.468  123.850 114.290 1.00 255.90 ? 487 SER F C      1 
ATOM   33143 O O      . SER F 1 222 ? 66.986  122.715 114.347 1.00 255.23 ? 487 SER F O      1 
ATOM   33144 C CB     . SER F 1 222 ? 65.297  124.715 115.242 1.00 264.39 ? 487 SER F CB     1 
ATOM   33145 O OG     . SER F 1 222 ? 64.630  125.881 115.683 1.00 271.05 ? 487 SER F OG     1 
ATOM   33146 H H      . SER F 1 222 ? 65.697  125.332 112.788 1.00 272.12 ? 487 SER F H      1 
ATOM   33147 H HA     . SER F 1 222 ? 67.098  125.690 115.074 1.00 260.01 ? 487 SER F HA     1 
ATOM   33148 H HB2    . SER F 1 222 ? 64.718  124.237 114.625 1.00 267.50 ? 487 SER F HB2    1 
ATOM   33149 H HB3    . SER F 1 222 ? 65.503  124.150 116.003 1.00 260.45 ? 487 SER F HB3    1 
ATOM   33150 H HG     . SER F 1 222 ? 65.173  126.372 116.098 1.00 267.23 ? 487 SER F HG     1 
ATOM   33151 N N      . GLY F 1 223 ? 68.752  124.073 114.033 1.00 249.78 ? 488 GLY F N      1 
ATOM   33152 C CA     . GLY F 1 223 ? 69.756  123.065 114.299 1.00 233.15 ? 488 GLY F CA     1 
ATOM   33153 C C      . GLY F 1 223 ? 69.956  122.870 115.797 1.00 225.88 ? 488 GLY F C      1 
ATOM   33154 O O      . GLY F 1 223 ? 69.180  123.332 116.634 1.00 232.91 ? 488 GLY F O      1 
ATOM   33155 H H      . GLY F 1 223 ? 69.060  124.806 113.725 1.00 249.23 ? 488 GLY F H      1 
ATOM   33156 H HA2    . GLY F 1 223 ? 69.484  122.218 113.907 1.00 236.90 ? 488 GLY F HA2    1 
ATOM   33157 H HA3    . GLY F 1 223 ? 70.601  123.331 113.900 1.00 231.91 ? 488 GLY F HA3    1 
ATOM   33158 N N      . GLN F 1 224 ? 71.034  122.163 116.132 1.00 210.84 ? 489 GLN F N      1 
ATOM   33159 C CA     . GLN F 1 224 ? 71.237  121.673 117.494 1.00 208.28 ? 489 GLN F CA     1 
ATOM   33160 C C      . GLN F 1 224 ? 71.855  122.709 118.437 1.00 204.90 ? 489 GLN F C      1 
ATOM   33161 O O      . GLN F 1 224 ? 72.042  122.410 119.621 1.00 198.87 ? 489 GLN F O      1 
ATOM   33162 C CB     . GLN F 1 224 ? 72.079  120.394 117.446 1.00 204.28 ? 489 GLN F CB     1 
ATOM   33163 C CG     . GLN F 1 224 ? 71.404  119.308 116.599 1.00 203.43 ? 489 GLN F CG     1 
ATOM   33164 C CD     . GLN F 1 224 ? 71.626  117.901 117.124 1.00 201.78 ? 489 GLN F CD     1 
ATOM   33165 O OE1    . GLN F 1 224 ? 72.558  117.646 117.885 1.00 202.16 ? 489 GLN F OE1    1 
ATOM   33166 N NE2    . GLN F 1 224 ? 70.757  116.977 116.722 1.00 197.89 ? 489 GLN F NE2    1 
ATOM   33167 H H      . GLN F 1 224 ? 71.579  121.828 115.556 1.00 209.48 ? 489 GLN F H      1 
ATOM   33168 H HA     . GLN F 1 224 ? 70.372  121.433 117.860 1.00 213.14 ? 489 GLN F HA     1 
ATOM   33169 H HB2    . GLN F 1 224 ? 72.945  120.590 117.052 1.00 201.57 ? 489 GLN F HB2    1 
ATOM   33170 H HB3    . GLN F 1 224 ? 72.191  120.051 118.348 1.00 204.44 ? 489 GLN F HB3    1 
ATOM   33171 H HG2    . GLN F 1 224 ? 70.447  119.472 116.587 1.00 205.07 ? 489 GLN F HG2    1 
ATOM   33172 H HG3    . GLN F 1 224 ? 71.755  119.347 115.694 1.00 201.25 ? 489 GLN F HG3    1 
ATOM   33173 H HE21   . GLN F 1 224 ? 70.112  117.192 116.192 1.00 198.07 ? 489 GLN F HE21   1 
ATOM   33174 H HE22   . GLN F 1 224 ? 70.834  116.164 116.997 1.00 197.15 ? 489 GLN F HE22   1 
ATOM   33175 N N      . GLY F 1 225 ? 72.171  123.905 117.942 1.00 206.23 ? 490 GLY F N      1 
ATOM   33176 C CA     . GLY F 1 225 ? 73.076  124.802 118.652 1.00 201.16 ? 490 GLY F CA     1 
ATOM   33177 C C      . GLY F 1 225 ? 72.687  125.124 120.087 1.00 198.58 ? 490 GLY F C      1 
ATOM   33178 O O      . GLY F 1 225 ? 73.502  124.995 121.004 1.00 193.15 ? 490 GLY F O      1 
ATOM   33179 H H      . GLY F 1 225 ? 71.885  124.213 117.190 1.00 211.67 ? 490 GLY F H      1 
ATOM   33180 H HA2    . GLY F 1 225 ? 73.965  124.411 118.664 1.00 199.51 ? 490 GLY F HA2    1 
ATOM   33181 H HA3    . GLY F 1 225 ? 73.127  125.641 118.165 1.00 206.26 ? 490 GLY F HA3    1 
ATOM   33182 N N      . ILE F 1 226 ? 71.435  125.537 120.310 1.00 205.35 ? 491 ILE F N      1 
ATOM   33183 C CA     . ILE F 1 226 ? 71.047  126.084 121.617 1.00 201.85 ? 491 ILE F CA     1 
ATOM   33184 C C      . ILE F 1 226 ? 71.215  125.061 122.738 1.00 193.96 ? 491 ILE F C      1 
ATOM   33185 O O      . ILE F 1 226 ? 71.883  125.334 123.742 1.00 190.22 ? 491 ILE F O      1 
ATOM   33186 C CB     . ILE F 1 226 ? 69.609  126.638 121.563 1.00 207.29 ? 491 ILE F CB     1 
ATOM   33187 C CG1    . ILE F 1 226 ? 69.590  128.011 120.874 1.00 210.89 ? 491 ILE F CG1    1 
ATOM   33188 C CG2    . ILE F 1 226 ? 68.975  126.701 122.961 1.00 201.30 ? 491 ILE F CG2    1 
ATOM   33189 C CD1    . ILE F 1 226 ? 70.160  129.160 121.723 1.00 207.92 ? 491 ILE F CD1    1 
ATOM   33190 H H      . ILE F 1 226 ? 70.827  125.597 119.703 1.00 210.88 ? 491 ILE F H      1 
ATOM   33191 H HA     . ILE F 1 226 ? 71.637  126.827 121.823 1.00 202.75 ? 491 ILE F HA     1 
ATOM   33192 H HB     . ILE F 1 226 ? 69.076  126.032 121.024 1.00 213.58 ? 491 ILE F HB     1 
ATOM   33193 H HG12   . ILE F 1 226 ? 70.121  127.961 120.064 1.00 213.31 ? 491 ILE F HG12   1 
ATOM   33194 H HG13   . ILE F 1 226 ? 68.672  128.238 120.654 1.00 218.45 ? 491 ILE F HG13   1 
ATOM   33195 H HG21   . ILE F 1 226 ? 68.143  127.200 122.903 1.00 205.05 ? 491 ILE F HG21   1 
ATOM   33196 H HG22   . ILE F 1 226 ? 69.583  127.149 123.571 1.00 201.96 ? 491 ILE F HG22   1 
ATOM   33197 H HG23   . ILE F 1 226 ? 68.795  125.801 123.278 1.00 203.52 ? 491 ILE F HG23   1 
ATOM   33198 H HD11   . ILE F 1 226 ? 70.062  129.991 121.229 1.00 208.22 ? 491 ILE F HD11   1 
ATOM   33199 H HD12   . ILE F 1 226 ? 69.672  129.223 122.560 1.00 205.93 ? 491 ILE F HD12   1 
ATOM   33200 H HD13   . ILE F 1 226 ? 71.101  128.997 121.898 1.00 206.50 ? 491 ILE F HD13   1 
ATOM   33201 N N      . ASN F 1 227 ? 70.622  123.878 122.601 1.00 190.80 ? 492 ASN F N      1 
ATOM   33202 C CA     . ASN F 1 227 ? 70.780  122.894 123.670 1.00 186.09 ? 492 ASN F CA     1 
ATOM   33203 C C      . ASN F 1 227 ? 72.219  122.408 123.775 1.00 182.55 ? 492 ASN F C      1 
ATOM   33204 O O      . ASN F 1 227 ? 72.713  122.157 124.880 1.00 177.21 ? 492 ASN F O      1 
ATOM   33205 C CB     . ASN F 1 227 ? 69.822  121.727 123.468 1.00 186.25 ? 492 ASN F CB     1 
ATOM   33206 C CG     . ASN F 1 227 ? 68.387  122.125 123.707 1.00 188.63 ? 492 ASN F CG     1 
ATOM   33207 O OD1    . ASN F 1 227 ? 67.661  122.458 122.773 1.00 194.54 ? 492 ASN F OD1    1 
ATOM   33208 N ND2    . ASN F 1 227 ? 67.977  122.128 124.971 1.00 183.17 ? 492 ASN F ND2    1 
ATOM   33209 H H      . ASN F 1 227 ? 70.146  123.627 121.929 1.00 196.82 ? 492 ASN F H      1 
ATOM   33210 H HA     . ASN F 1 227 ? 70.554  123.315 124.516 1.00 188.00 ? 492 ASN F HA     1 
ATOM   33211 H HB2    . ASN F 1 227 ? 69.900  121.401 122.557 1.00 191.24 ? 492 ASN F HB2    1 
ATOM   33212 H HB3    . ASN F 1 227 ? 70.046  121.020 124.096 1.00 185.21 ? 492 ASN F HB3    1 
ATOM   33213 H HD21   . ASN F 1 227 ? 68.516  121.896 125.601 1.00 183.16 ? 492 ASN F HD21   1 
ATOM   33214 H HD22   . ASN F 1 227 ? 67.167  122.353 125.160 1.00 186.58 ? 492 ASN F HD22   1 
ATOM   33215 N N      . ASN F 1 228 ? 72.910  122.271 122.644 1.00 184.30 ? 493 ASN F N      1 
ATOM   33216 C CA     . ASN F 1 228 ? 74.333  121.962 122.688 1.00 181.81 ? 493 ASN F CA     1 
ATOM   33217 C C      . ASN F 1 228 ? 75.077  122.964 123.561 1.00 176.05 ? 493 ASN F C      1 
ATOM   33218 O O      . ASN F 1 228 ? 75.751  122.597 124.529 1.00 171.18 ? 493 ASN F O      1 
ATOM   33219 C CB     . ASN F 1 228 ? 74.913  121.975 121.272 1.00 187.65 ? 493 ASN F CB     1 
ATOM   33220 C CG     . ASN F 1 228 ? 74.403  120.835 120.421 1.00 194.08 ? 493 ASN F CG     1 
ATOM   33221 O OD1    . ASN F 1 228 ? 73.776  119.904 120.922 1.00 196.57 ? 493 ASN F OD1    1 
ATOM   33222 N ND2    . ASN F 1 228 ? 74.682  120.895 119.123 1.00 196.26 ? 493 ASN F ND2    1 
ATOM   33223 H H      . ASN F 1 228 ? 72.588  122.382 121.854 1.00 189.27 ? 493 ASN F H      1 
ATOM   33224 H HA     . ASN F 1 228 ? 74.461  121.076 123.066 1.00 184.08 ? 493 ASN F HA     1 
ATOM   33225 H HB2    . ASN F 1 228 ? 74.674  122.809 120.838 1.00 190.66 ? 493 ASN F HB2    1 
ATOM   33226 H HB3    . ASN F 1 228 ? 75.879  121.896 121.329 1.00 187.83 ? 493 ASN F HB3    1 
ATOM   33227 H HD21   . ASN F 1 228 ? 75.137  121.555 118.809 1.00 194.89 ? 493 ASN F HD21   1 
ATOM   33228 H HD22   . ASN F 1 228 ? 74.439  120.254 118.602 1.00 196.37 ? 493 ASN F HD22   1 
ATOM   33229 N N      . LEU F 1 229 ? 74.945  124.246 123.232 1.00 177.87 ? 494 LEU F N      1 
ATOM   33230 C CA     . LEU F 1 229 ? 75.745  125.271 123.891 1.00 176.94 ? 494 LEU F CA     1 
ATOM   33231 C C      . LEU F 1 229 ? 75.333  125.462 125.343 1.00 175.61 ? 494 LEU F C      1 
ATOM   33232 O O      . LEU F 1 229 ? 76.187  125.647 126.217 1.00 173.57 ? 494 LEU F O      1 
ATOM   33233 C CB     . LEU F 1 229 ? 75.636  126.581 123.114 1.00 182.73 ? 494 LEU F CB     1 
ATOM   33234 C CG     . LEU F 1 229 ? 76.604  127.686 123.533 1.00 180.83 ? 494 LEU F CG     1 
ATOM   33235 C CD1    . LEU F 1 229 ? 78.048  127.263 123.317 1.00 176.96 ? 494 LEU F CD1    1 
ATOM   33236 C CD2    . LEU F 1 229 ? 76.310  128.946 122.734 1.00 179.19 ? 494 LEU F CD2    1 
ATOM   33237 H H      . LEU F 1 229 ? 74.466  124.533 122.577 1.00 183.26 ? 494 LEU F H      1 
ATOM   33238 H HA     . LEU F 1 229 ? 76.674  124.991 123.883 1.00 177.87 ? 494 LEU F HA     1 
ATOM   33239 H HB2    . LEU F 1 229 ? 75.799  126.392 122.176 1.00 184.63 ? 494 LEU F HB2    1 
ATOM   33240 H HB3    . LEU F 1 229 ? 74.735  126.926 123.221 1.00 183.50 ? 494 LEU F HB3    1 
ATOM   33241 H HG     . LEU F 1 229 ? 76.477  127.886 124.475 1.00 180.26 ? 494 LEU F HG     1 
ATOM   33242 H HD11   . LEU F 1 229 ? 78.269  126.559 123.949 1.00 178.76 ? 494 LEU F HD11   1 
ATOM   33243 H HD12   . LEU F 1 229 ? 78.624  128.030 123.465 1.00 176.85 ? 494 LEU F HD12   1 
ATOM   33244 H HD13   . LEU F 1 229 ? 78.152  126.940 122.408 1.00 177.76 ? 494 LEU F HD13   1 
ATOM   33245 H HD21   . LEU F 1 229 ? 76.505  128.772 121.798 1.00 181.41 ? 494 LEU F HD21   1 
ATOM   33246 H HD22   . LEU F 1 229 ? 75.373  129.180 122.837 1.00 180.45 ? 494 LEU F HD22   1 
ATOM   33247 H HD23   . LEU F 1 229 ? 76.873  129.667 123.058 1.00 177.85 ? 494 LEU F HD23   1 
ATOM   33248 N N      . ASP F 1 230 ? 74.034  125.414 125.623 1.00 176.64 ? 495 ASP F N      1 
ATOM   33249 C CA     . ASP F 1 230 ? 73.576  125.533 127.001 1.00 177.72 ? 495 ASP F CA     1 
ATOM   33250 C C      . ASP F 1 230 ? 74.179  124.456 127.896 1.00 171.75 ? 495 ASP F C      1 
ATOM   33251 O O      . ASP F 1 230 ? 74.427  124.703 129.080 1.00 172.75 ? 495 ASP F O      1 
ATOM   33252 C CB     . ASP F 1 230 ? 72.052  125.458 127.035 1.00 183.45 ? 495 ASP F CB     1 
ATOM   33253 C CG     . ASP F 1 230 ? 71.483  125.813 128.387 1.00 187.09 ? 495 ASP F CG     1 
ATOM   33254 O OD1    . ASP F 1 230 ? 72.123  126.600 129.117 1.00 184.48 ? 495 ASP F OD1    1 
ATOM   33255 O OD2    . ASP F 1 230 ? 70.391  125.310 128.722 1.00 192.92 ? 495 ASP F OD2    1 
ATOM   33256 H H      . ASP F 1 230 ? 73.407  125.314 125.042 1.00 180.05 ? 495 ASP F H      1 
ATOM   33257 H HA     . ASP F 1 230 ? 73.842  126.398 127.351 1.00 179.17 ? 495 ASP F HA     1 
ATOM   33258 H HB2    . ASP F 1 230 ? 71.690  126.080 126.384 1.00 184.42 ? 495 ASP F HB2    1 
ATOM   33259 H HB3    . ASP F 1 230 ? 71.775  124.552 126.819 1.00 181.82 ? 495 ASP F HB3    1 
ATOM   33260 N N      . ASN F 1 231 ? 74.421  123.265 127.353 1.00 165.94 ? 496 ASN F N      1 
ATOM   33261 C CA     . ASN F 1 231 ? 75.028  122.173 128.108 1.00 161.75 ? 496 ASN F CA     1 
ATOM   33262 C C      . ASN F 1 231 ? 76.539  122.297 128.297 1.00 156.15 ? 496 ASN F C      1 
ATOM   33263 O O      . ASN F 1 231 ? 77.079  121.685 129.223 1.00 152.70 ? 496 ASN F O      1 
ATOM   33264 C CB     . ASN F 1 231 ? 74.706  120.854 127.413 1.00 163.86 ? 496 ASN F CB     1 
ATOM   33265 C CG     . ASN F 1 231 ? 73.221  120.576 127.381 1.00 168.05 ? 496 ASN F CG     1 
ATOM   33266 O OD1    . ASN F 1 231 ? 72.445  121.240 128.066 1.00 166.92 ? 496 ASN F OD1    1 
ATOM   33267 N ND2    . ASN F 1 231 ? 72.812  119.598 126.583 1.00 174.85 ? 496 ASN F ND2    1 
ATOM   33268 H H      . ASN F 1 231 ? 74.226  123.060 126.539 1.00 170.93 ? 496 ASN F H      1 
ATOM   33269 H HA     . ASN F 1 231 ? 74.626  122.146 128.991 1.00 165.38 ? 496 ASN F HA     1 
ATOM   33270 H HB2    . ASN F 1 231 ? 75.024  120.892 126.496 1.00 168.04 ? 496 ASN F HB2    1 
ATOM   33271 H HB3    . ASN F 1 231 ? 75.140  120.126 127.887 1.00 164.38 ? 496 ASN F HB3    1 
ATOM   33272 H HD21   . ASN F 1 231 ? 73.382  119.156 126.113 1.00 173.30 ? 496 ASN F HD21   1 
ATOM   33273 H HD22   . ASN F 1 231 ? 71.972  119.412 126.530 1.00 173.80 ? 496 ASN F HD22   1 
ATOM   33274 N N      . LEU F 1 232 ? 77.234  123.058 127.454 1.00 153.69 ? 497 LEU F N      1 
ATOM   33275 C CA     . LEU F 1 232 ? 78.694  123.179 127.516 1.00 145.92 ? 497 LEU F CA     1 
ATOM   33276 C C      . LEU F 1 232 ? 79.161  124.161 128.599 1.00 144.45 ? 497 LEU F C      1 
ATOM   33277 O O      . LEU F 1 232 ? 79.859  125.138 128.335 1.00 145.40 ? 497 LEU F O      1 
ATOM   33278 C CB     . LEU F 1 232 ? 79.210  123.583 126.142 1.00 150.49 ? 497 LEU F CB     1 
ATOM   33279 C CG     . LEU F 1 232 ? 79.069  122.493 125.076 1.00 156.46 ? 497 LEU F CG     1 
ATOM   33280 C CD1    . LEU F 1 232 ? 79.301  123.068 123.691 1.00 163.12 ? 497 LEU F CD1    1 
ATOM   33281 C CD2    . LEU F 1 232 ? 80.051  121.360 125.319 1.00 153.45 ? 497 LEU F CD2    1 
ATOM   33282 H H      . LEU F 1 232 ? 76.877  123.515 126.818 1.00 160.07 ? 497 LEU F H      1 
ATOM   33283 H HA     . LEU F 1 232 ? 79.068  122.310 127.734 1.00 148.90 ? 497 LEU F HA     1 
ATOM   33284 H HB2    . LEU F 1 232 ? 78.711  124.359 125.838 1.00 157.73 ? 497 LEU F HB2    1 
ATOM   33285 H HB3    . LEU F 1 232 ? 80.152  123.808 126.212 1.00 151.38 ? 497 LEU F HB3    1 
ATOM   33286 H HG     . LEU F 1 232 ? 78.171  122.126 125.109 1.00 159.42 ? 497 LEU F HG     1 
ATOM   33287 H HD11   . LEU F 1 232 ? 78.630  123.747 123.514 1.00 166.39 ? 497 LEU F HD11   1 
ATOM   33288 H HD12   . LEU F 1 232 ? 79.227  122.352 123.038 1.00 166.04 ? 497 LEU F HD12   1 
ATOM   33289 H HD13   . LEU F 1 232 ? 80.189  123.459 123.653 1.00 161.88 ? 497 LEU F HD13   1 
ATOM   33290 H HD21   . LEU F 1 232 ? 79.897  120.664 124.660 1.00 157.73 ? 497 LEU F HD21   1 
ATOM   33291 H HD22   . LEU F 1 232 ? 79.925  121.003 126.212 1.00 152.53 ? 497 LEU F HD22   1 
ATOM   33292 H HD23   . LEU F 1 232 ? 80.952  121.708 125.225 1.00 154.46 ? 497 LEU F HD23   1 
ATOM   33293 N N      . ARG F 1 233 ? 78.758  123.882 129.843 1.00 145.43 ? 498 ARG F N      1 
ATOM   33294 C CA     . ARG F 1 233 ? 78.922  124.843 130.935 1.00 152.21 ? 498 ARG F CA     1 
ATOM   33295 C C      . ARG F 1 233 ? 80.333  125.427 131.004 1.00 150.71 ? 498 ARG F C      1 
ATOM   33296 O O      . ARG F 1 233 ? 80.517  126.644 130.900 1.00 151.86 ? 498 ARG F O      1 
ATOM   33297 C CB     . ARG F 1 233 ? 78.564  124.196 132.281 1.00 158.59 ? 498 ARG F CB     1 
ATOM   33298 C CG     . ARG F 1 233 ? 78.339  125.234 133.394 1.00 163.41 ? 498 ARG F CG     1 
ATOM   33299 C CD     . ARG F 1 233 ? 78.368  124.672 134.828 1.00 162.59 ? 498 ARG F CD     1 
ATOM   33300 N NE     . ARG F 1 233 ? 77.525  123.505 135.023 1.00 166.12 ? 498 ARG F NE     1 
ATOM   33301 C CZ     . ARG F 1 233 ? 77.576  122.693 136.071 1.00 163.97 ? 498 ARG F CZ     1 
ATOM   33302 N NH1    . ARG F 1 233 ? 78.048  123.098 137.239 1.00 158.52 ? 498 ARG F NH1    1 
ATOM   33303 N NH2    . ARG F 1 233 ? 77.258  121.413 135.916 1.00 160.59 ? 498 ARG F NH2    1 
ATOM   33304 H H      . ARG F 1 233 ? 78.382  123.144 130.077 1.00 149.60 ? 498 ARG F H      1 
ATOM   33305 H HA     . ARG F 1 233 ? 78.309  125.582 130.793 1.00 152.19 ? 498 ARG F HA     1 
ATOM   33306 H HB2    . ARG F 1 233 ? 77.747  123.683 132.179 1.00 157.09 ? 498 ARG F HB2    1 
ATOM   33307 H HB3    . ARG F 1 233 ? 79.290  123.613 132.557 1.00 157.57 ? 498 ARG F HB3    1 
ATOM   33308 H HG2    . ARG F 1 233 ? 79.033  125.911 133.336 1.00 160.38 ? 498 ARG F HG2    1 
ATOM   33309 H HG3    . ARG F 1 233 ? 77.471  125.649 133.260 1.00 162.31 ? 498 ARG F HG3    1 
ATOM   33310 H HD2    . ARG F 1 233 ? 79.280  124.421 135.049 1.00 161.57 ? 498 ARG F HD2    1 
ATOM   33311 H HD3    . ARG F 1 233 ? 78.063  125.362 135.440 1.00 161.96 ? 498 ARG F HD3    1 
ATOM   33312 H HE     . ARG F 1 233 ? 77.070  123.234 134.344 1.00 164.52 ? 498 ARG F HE     1 
ATOM   33313 H HH11   . ARG F 1 233 ? 78.059  122.536 137.891 1.00 155.84 ? 498 ARG F HH11   1 
ATOM   33314 H HH12   . ARG F 1 233 ? 78.148  123.929 137.416 1.00 160.61 ? 498 ARG F HH12   1 
ATOM   33315 H HH21   . ARG F 1 233 ? 77.075  121.130 135.123 1.00 162.65 ? 498 ARG F HH21   1 
ATOM   33316 H HH22   . ARG F 1 233 ? 77.449  120.840 136.511 1.00 158.41 ? 498 ARG F HH22   1 
ATOM   33317 N N      . ASP F 1 234 ? 81.347  124.578 131.176 1.00 147.29 ? 499 ASP F N      1 
ATOM   33318 C CA     . ASP F 1 234 ? 82.685  125.100 131.449 1.00 147.41 ? 499 ASP F CA     1 
ATOM   33319 C C      . ASP F 1 234 ? 83.262  125.875 130.276 1.00 147.13 ? 499 ASP F C      1 
ATOM   33320 O O      . ASP F 1 234 ? 83.885  126.924 130.472 1.00 151.33 ? 499 ASP F O      1 
ATOM   33321 C CB     . ASP F 1 234 ? 83.644  123.974 131.802 1.00 147.92 ? 499 ASP F CB     1 
ATOM   33322 C CG     . ASP F 1 234 ? 85.087  124.424 131.740 1.00 146.95 ? 499 ASP F CG     1 
ATOM   33323 O OD1    . ASP F 1 234 ? 85.528  125.151 132.655 1.00 146.28 ? 499 ASP F OD1    1 
ATOM   33324 O OD2    . ASP F 1 234 ? 85.772  124.086 130.753 1.00 142.81 ? 499 ASP F OD2    1 
ATOM   33325 H H      . ASP F 1 234 ? 81.265  123.726 131.258 1.00 148.98 ? 499 ASP F H      1 
ATOM   33326 H HA     . ASP F 1 234 ? 82.640  125.703 132.210 1.00 148.87 ? 499 ASP F HA     1 
ATOM   33327 H HB2    . ASP F 1 234 ? 83.462  123.669 132.706 1.00 149.69 ? 499 ASP F HB2    1 
ATOM   33328 H HB3    . ASP F 1 234 ? 83.528  123.246 131.171 1.00 148.18 ? 499 ASP F HB3    1 
ATOM   33329 N N      . TYR F 1 235 ? 83.084  125.372 129.058 1.00 139.71 ? 500 TYR F N      1 
ATOM   33330 C CA     . TYR F 1 235 ? 83.840  125.892 127.923 1.00 138.24 ? 500 TYR F CA     1 
ATOM   33331 C C      . TYR F 1 235 ? 83.757  127.410 127.854 1.00 147.10 ? 500 TYR F C      1 
ATOM   33332 O O      . TYR F 1 235 ? 84.765  128.098 127.662 1.00 149.79 ? 500 TYR F O      1 
ATOM   33333 C CB     . TYR F 1 235 ? 83.309  125.276 126.635 1.00 136.00 ? 500 TYR F CB     1 
ATOM   33334 C CG     . TYR F 1 235 ? 83.535  123.793 126.539 1.00 132.61 ? 500 TYR F CG     1 
ATOM   33335 C CD1    . TYR F 1 235 ? 82.670  122.901 127.150 1.00 133.37 ? 500 TYR F CD1    1 
ATOM   33336 C CD2    . TYR F 1 235 ? 84.606  123.286 125.826 1.00 132.93 ? 500 TYR F CD2    1 
ATOM   33337 C CE1    . TYR F 1 235 ? 82.879  121.547 127.071 1.00 133.20 ? 500 TYR F CE1    1 
ATOM   33338 C CE2    . TYR F 1 235 ? 84.822  121.934 125.737 1.00 132.69 ? 500 TYR F CE2    1 
ATOM   33339 C CZ     . TYR F 1 235 ? 83.951  121.068 126.354 1.00 133.29 ? 500 TYR F CZ     1 
ATOM   33340 O OH     . TYR F 1 235 ? 84.152  119.716 126.246 1.00 138.35 ? 500 TYR F OH     1 
ATOM   33341 H H      . TYR F 1 235 ? 82.638  124.658 128.898 1.00 140.97 ? 500 TYR F H      1 
ATOM   33342 H HA     . TYR F 1 235 ? 84.774  125.644 128.018 1.00 138.78 ? 500 TYR F HA     1 
ATOM   33343 H HB2    . TYR F 1 235 ? 82.353  125.437 126.584 1.00 139.82 ? 500 TYR F HB2    1 
ATOM   33344 H HB3    . TYR F 1 235 ? 83.753  125.696 125.881 1.00 137.08 ? 500 TYR F HB3    1 
ATOM   33345 H HD1    . TYR F 1 235 ? 81.943  123.226 127.634 1.00 138.54 ? 500 TYR F HD1    1 
ATOM   33346 H HD2    . TYR F 1 235 ? 85.197  123.874 125.409 1.00 134.44 ? 500 TYR F HD2    1 
ATOM   33347 H HE1    . TYR F 1 235 ? 82.289  120.957 127.485 1.00 135.90 ? 500 TYR F HE1    1 
ATOM   33348 H HE2    . TYR F 1 235 ? 85.537  121.605 125.240 1.00 135.38 ? 500 TYR F HE2    1 
ATOM   33349 H HH     . TYR F 1 235 ? 84.865  119.562 125.828 1.00 137.03 ? 500 TYR F HH     1 
ATOM   33350 N N      . LEU F 1 236 ? 82.551  127.944 128.023 1.00 149.36 ? 501 LEU F N      1 
ATOM   33351 C CA     . LEU F 1 236 ? 82.362  129.389 128.065 1.00 151.00 ? 501 LEU F CA     1 
ATOM   33352 C C      . LEU F 1 236 ? 83.082  130.006 129.260 1.00 145.71 ? 501 LEU F C      1 
ATOM   33353 O O      . LEU F 1 236 ? 83.821  130.987 129.119 1.00 142.86 ? 501 LEU F O      1 
ATOM   33354 C CB     . LEU F 1 236 ? 80.863  129.685 128.102 1.00 151.55 ? 501 LEU F CB     1 
ATOM   33355 C CG     . LEU F 1 236 ? 80.154  129.260 126.812 1.00 153.25 ? 501 LEU F CG     1 
ATOM   33356 C CD1    . LEU F 1 236 ? 78.657  129.159 127.008 1.00 158.12 ? 501 LEU F CD1    1 
ATOM   33357 C CD2    . LEU F 1 236 ? 80.460  130.240 125.685 1.00 153.28 ? 501 LEU F CD2    1 
ATOM   33358 H H      . LEU F 1 236 ? 81.835  127.490 128.171 1.00 147.37 ? 501 LEU F H      1 
ATOM   33359 H HA     . LEU F 1 236 ? 82.730  129.784 127.258 1.00 149.47 ? 501 LEU F HA     1 
ATOM   33360 H HB2    . LEU F 1 236 ? 80.462  129.199 128.841 1.00 149.51 ? 501 LEU F HB2    1 
ATOM   33361 H HB3    . LEU F 1 236 ? 80.728  130.640 128.219 1.00 150.27 ? 501 LEU F HB3    1 
ATOM   33362 H HG     . LEU F 1 236 ? 80.481  128.386 126.543 1.00 151.67 ? 501 LEU F HG     1 
ATOM   33363 H HD11   . LEU F 1 236 ? 78.287  130.049 127.119 1.00 156.21 ? 501 LEU F HD11   1 
ATOM   33364 H HD12   . LEU F 1 236 ? 78.270  128.736 126.223 1.00 160.96 ? 501 LEU F HD12   1 
ATOM   33365 H HD13   . LEU F 1 236 ? 78.475  128.616 127.793 1.00 155.39 ? 501 LEU F HD13   1 
ATOM   33366 H HD21   . LEU F 1 236 ? 81.410  130.222 125.488 1.00 151.10 ? 501 LEU F HD21   1 
ATOM   33367 H HD22   . LEU F 1 236 ? 80.195  131.132 125.963 1.00 150.02 ? 501 LEU F HD22   1 
ATOM   33368 H HD23   . LEU F 1 236 ? 79.954  129.980 124.897 1.00 154.50 ? 501 LEU F HD23   1 
ATOM   33369 N N      . ASP F 1 237 ? 82.900  129.420 130.442 1.00 144.18 ? 502 ASP F N      1 
ATOM   33370 C CA     . ASP F 1 237 ? 83.489  129.980 131.654 1.00 144.84 ? 502 ASP F CA     1 
ATOM   33371 C C      . ASP F 1 237 ? 85.010  129.991 131.623 1.00 144.66 ? 502 ASP F C      1 
ATOM   33372 O O      . ASP F 1 237 ? 85.628  130.869 132.233 1.00 147.45 ? 502 ASP F O      1 
ATOM   33373 C CB     . ASP F 1 237 ? 83.013  129.194 132.868 1.00 145.08 ? 502 ASP F CB     1 
ATOM   33374 C CG     . ASP F 1 237 ? 81.519  129.258 133.041 1.00 154.35 ? 502 ASP F CG     1 
ATOM   33375 O OD1    . ASP F 1 237 ? 80.882  130.095 132.369 1.00 159.37 ? 502 ASP F OD1    1 
ATOM   33376 O OD2    . ASP F 1 237 ? 80.979  128.477 133.850 1.00 161.14 ? 502 ASP F OD2    1 
ATOM   33377 H H      . ASP F 1 237 ? 82.461  128.690 130.562 1.00 147.23 ? 502 ASP F H      1 
ATOM   33378 H HA     . ASP F 1 237 ? 83.188  130.897 131.751 1.00 146.12 ? 502 ASP F HA     1 
ATOM   33379 H HB2    . ASP F 1 237 ? 83.268  128.264 132.764 1.00 147.35 ? 502 ASP F HB2    1 
ATOM   33380 H HB3    . ASP F 1 237 ? 83.425  129.567 133.665 1.00 147.97 ? 502 ASP F HB3    1 
ATOM   33381 N N      . GLY F 1 238 ? 85.634  129.038 130.941 1.00 146.42 ? 503 GLY F N      1 
ATOM   33382 C CA     . GLY F 1 238 ? 87.085  128.956 130.999 1.00 144.23 ? 503 GLY F CA     1 
ATOM   33383 C C      . GLY F 1 238 ? 87.608  128.809 132.409 1.00 133.56 ? 503 GLY F C      1 
ATOM   33384 O O      . GLY F 1 238 ? 88.701  129.292 132.723 1.00 127.30 ? 503 GLY F O      1 
ATOM   33385 H H      . GLY F 1 238 ? 85.251  128.441 130.455 1.00 145.95 ? 503 GLY F H      1 
ATOM   33386 H HA2    . GLY F 1 238 ? 87.389  128.196 130.477 1.00 144.06 ? 503 GLY F HA2    1 
ATOM   33387 H HA3    . GLY F 1 238 ? 87.469  129.763 130.618 1.00 142.79 ? 503 GLY F HA3    1 
ATOM   33388 N N      . SER F 1 239 ? 86.835  128.166 133.279 1.00 127.40 ? 504 SER F N      1 
ATOM   33389 C CA     . SER F 1 239 ? 87.275  127.947 134.649 1.00 128.53 ? 504 SER F CA     1 
ATOM   33390 C C      . SER F 1 239 ? 88.426  126.947 134.721 1.00 127.16 ? 504 SER F C      1 
ATOM   33391 O O      . SER F 1 239 ? 89.414  127.180 135.424 1.00 128.22 ? 504 SER F O      1 
ATOM   33392 C CB     . SER F 1 239 ? 86.094  127.469 135.489 1.00 139.07 ? 504 SER F CB     1 
ATOM   33393 O OG     . SER F 1 239 ? 86.467  127.289 136.841 1.00 147.69 ? 504 SER F OG     1 
ATOM   33394 H H      . SER F 1 239 ? 86.097  127.775 133.075 1.00 135.43 ? 504 SER F H      1 
ATOM   33395 H HA     . SER F 1 239 ? 87.586  128.789 135.022 1.00 131.26 ? 504 SER F HA     1 
ATOM   33396 H HB2    . SER F 1 239 ? 85.387  128.133 135.442 1.00 139.06 ? 504 SER F HB2    1 
ATOM   33397 H HB3    . SER F 1 239 ? 85.777  126.623 135.132 1.00 139.57 ? 504 SER F HB3    1 
ATOM   33398 H HG     . SER F 1 239 ? 85.824  126.959 137.272 1.00 144.23 ? 504 SER F HG     1 
ATOM   33399 N N      . VAL F 1 240 ? 88.324  125.831 133.997 1.00 124.18 ? 505 VAL F N      1 
ATOM   33400 C CA     . VAL F 1 240 ? 89.293  124.744 134.090 1.00 123.08 ? 505 VAL F CA     1 
ATOM   33401 C C      . VAL F 1 240 ? 89.680  124.279 132.692 1.00 124.04 ? 505 VAL F C      1 
ATOM   33402 O O      . VAL F 1 240 ? 89.023  124.594 131.702 1.00 127.51 ? 505 VAL F O      1 
ATOM   33403 C CB     . VAL F 1 240 ? 88.763  123.558 134.916 1.00 120.87 ? 505 VAL F CB     1 
ATOM   33404 C CG1    . VAL F 1 240 ? 88.519  123.984 136.344 1.00 126.97 ? 505 VAL F CG1    1 
ATOM   33405 C CG2    . VAL F 1 240 ? 87.494  123.000 134.307 1.00 122.94 ? 505 VAL F CG2    1 
ATOM   33406 H H      . VAL F 1 240 ? 87.647  125.648 133.498 1.00 129.19 ? 505 VAL F H      1 
ATOM   33407 H HA     . VAL F 1 240 ? 90.097  125.072 134.525 1.00 125.79 ? 505 VAL F HA     1 
ATOM   33408 H HB     . VAL F 1 240 ? 89.430  122.852 134.921 1.00 121.97 ? 505 VAL F HB     1 
ATOM   33409 H HG11   . VAL F 1 240 ? 88.209  123.217 136.852 1.00 126.64 ? 505 VAL F HG11   1 
ATOM   33410 H HG12   . VAL F 1 240 ? 87.847  124.685 136.358 1.00 128.55 ? 505 VAL F HG12   1 
ATOM   33411 H HG13   . VAL F 1 240 ? 89.352  124.315 136.720 1.00 126.84 ? 505 VAL F HG13   1 
ATOM   33412 H HG21   . VAL F 1 240 ? 87.241  122.201 134.799 1.00 125.10 ? 505 VAL F HG21   1 
ATOM   33413 H HG22   . VAL F 1 240 ? 87.648  122.774 133.376 1.00 126.27 ? 505 VAL F HG22   1 
ATOM   33414 H HG23   . VAL F 1 240 ? 86.789  123.664 134.379 1.00 128.51 ? 505 VAL F HG23   1 
ATOM   33415 N N      . LYS F 1 241 ? 90.766  123.514 132.626 1.00 122.79 ? 506 LYS F N      1 
ATOM   33416 C CA     . LYS F 1 241 ? 91.159  122.897 131.367 1.00 123.24 ? 506 LYS F CA     1 
ATOM   33417 C C      . LYS F 1 241 ? 90.124  121.875 130.920 1.00 123.45 ? 506 LYS F C      1 
ATOM   33418 O O      . LYS F 1 241 ? 89.487  121.204 131.733 1.00 122.76 ? 506 LYS F O      1 
ATOM   33419 C CB     . LYS F 1 241 ? 92.526  122.230 131.504 1.00 124.08 ? 506 LYS F CB     1 
ATOM   33420 C CG     . LYS F 1 241 ? 93.646  123.214 131.758 1.00 128.83 ? 506 LYS F CG     1 
ATOM   33421 C CD     . LYS F 1 241 ? 95.009  122.572 131.594 1.00 133.14 ? 506 LYS F CD     1 
ATOM   33422 C CE     . LYS F 1 241 ? 96.116  123.596 131.800 1.00 138.79 ? 506 LYS F CE     1 
ATOM   33423 N NZ     . LYS F 1 241 ? 97.475  123.021 131.582 1.00 143.97 ? 506 LYS F NZ     1 
ATOM   33424 H H      . LYS F 1 241 ? 91.220  123.253 133.310 1.00 123.93 ? 506 LYS F H      1 
ATOM   33425 H HA     . LYS F 1 241 ? 91.225  123.583 130.684 1.00 123.95 ? 506 LYS F HA     1 
ATOM   33426 H HB2    . LYS F 1 241 ? 92.503  121.605 132.247 1.00 123.44 ? 506 LYS F HB2    1 
ATOM   33427 H HB3    . LYS F 1 241 ? 92.729  121.755 130.681 1.00 125.23 ? 506 LYS F HB3    1 
ATOM   33428 H HG2    . LYS F 1 241 ? 93.578  123.946 131.123 1.00 128.53 ? 506 LYS F HG2    1 
ATOM   33429 H HG3    . LYS F 1 241 ? 93.577  123.551 132.666 1.00 128.83 ? 506 LYS F HG3    1 
ATOM   33430 H HD2    . LYS F 1 241 ? 95.117  121.868 132.255 1.00 133.66 ? 506 LYS F HD2    1 
ATOM   33431 H HD3    . LYS F 1 241 ? 95.091  122.208 130.697 1.00 131.82 ? 506 LYS F HD3    1 
ATOM   33432 H HE2    . LYS F 1 241 ? 95.993  124.325 131.171 1.00 138.35 ? 506 LYS F HE2    1 
ATOM   33433 H HE3    . LYS F 1 241 ? 96.073  123.932 132.710 1.00 138.43 ? 506 LYS F HE3    1 
ATOM   33434 H HZ1    . LYS F 1 241 ? 97.613  122.340 132.140 1.00 142.83 ? 506 LYS F HZ1    1 
ATOM   33435 H HZ2    . LYS F 1 241 ? 98.095  123.644 131.727 1.00 144.11 ? 506 LYS F HZ2    1 
ATOM   33436 H HZ3    . LYS F 1 241 ? 97.552  122.729 130.743 1.00 143.13 ? 506 LYS F HZ3    1 
ATOM   33437 N N      . VAL F 1 242 ? 89.965  121.758 129.602 1.00 125.41 ? 507 VAL F N      1 
ATOM   33438 C CA     . VAL F 1 242 ? 89.040  120.810 128.997 1.00 128.91 ? 507 VAL F CA     1 
ATOM   33439 C C      . VAL F 1 242 ? 89.734  120.095 127.843 1.00 135.76 ? 507 VAL F C      1 
ATOM   33440 O O      . VAL F 1 242 ? 90.723  120.576 127.289 1.00 141.19 ? 507 VAL F O      1 
ATOM   33441 C CB     . VAL F 1 242 ? 87.749  121.509 128.532 1.00 130.01 ? 507 VAL F CB     1 
ATOM   33442 C CG1    . VAL F 1 242 ? 87.985  122.300 127.259 1.00 131.73 ? 507 VAL F CG1    1 
ATOM   33443 C CG2    . VAL F 1 242 ? 86.637  120.498 128.344 1.00 133.29 ? 507 VAL F CG2    1 
ATOM   33444 H H      . VAL F 1 242 ? 90.381  122.247 129.028 1.00 126.95 ? 507 VAL F H      1 
ATOM   33445 H HA     . VAL F 1 242 ? 88.799  120.141 129.659 1.00 128.55 ? 507 VAL F HA     1 
ATOM   33446 H HB     . VAL F 1 242 ? 87.470  122.132 129.224 1.00 131.05 ? 507 VAL F HB     1 
ATOM   33447 H HG11   . VAL F 1 242 ? 87.181  122.809 127.063 1.00 131.26 ? 507 VAL F HG11   1 
ATOM   33448 H HG12   . VAL F 1 242 ? 88.177  121.697 126.523 1.00 131.60 ? 507 VAL F HG12   1 
ATOM   33449 H HG13   . VAL F 1 242 ? 88.726  122.913 127.401 1.00 130.56 ? 507 VAL F HG13   1 
ATOM   33450 H HG21   . VAL F 1 242 ? 86.623  119.898 129.107 1.00 132.68 ? 507 VAL F HG21   1 
ATOM   33451 H HG22   . VAL F 1 242 ? 85.794  120.975 128.289 1.00 133.56 ? 507 VAL F HG22   1 
ATOM   33452 H HG23   . VAL F 1 242 ? 86.796  119.995 127.529 1.00 132.94 ? 507 VAL F HG23   1 
ATOM   33453 N N      . ASN F 1 243 ? 89.211  118.923 127.493 1.00 139.90 ? 508 ASN F N      1 
ATOM   33454 C CA     . ASN F 1 243 ? 89.726  118.141 126.374 1.00 144.52 ? 508 ASN F CA     1 
ATOM   33455 C C      . ASN F 1 243 ? 89.053  118.506 125.053 1.00 149.02 ? 508 ASN F C      1 
ATOM   33456 O O      . ASN F 1 243 ? 87.885  118.898 125.012 1.00 146.58 ? 508 ASN F O      1 
ATOM   33457 C CB     . ASN F 1 243 ? 89.562  116.651 126.659 1.00 152.78 ? 508 ASN F CB     1 
ATOM   33458 C CG     . ASN F 1 243 ? 90.337  116.216 127.883 1.00 156.62 ? 508 ASN F CG     1 
ATOM   33459 O OD1    . ASN F 1 243 ? 91.495  116.593 128.054 1.00 150.42 ? 508 ASN F OD1    1 
ATOM   33460 N ND2    . ASN F 1 243 ? 89.706  115.427 128.745 1.00 163.55 ? 508 ASN F ND2    1 
ATOM   33461 H H      . ASN F 1 243 ? 88.498  118.593 127.847 1.00 140.47 ? 508 ASN F H      1 
ATOM   33462 H HA     . ASN F 1 243 ? 90.676  118.318 126.282 1.00 143.44 ? 508 ASN F HA     1 
ATOM   33463 H HB2    . ASN F 1 243 ? 88.622  116.455 126.811 1.00 150.71 ? 508 ASN F HB2    1 
ATOM   33464 H HB3    . ASN F 1 243 ? 89.889  116.141 125.900 1.00 150.85 ? 508 ASN F HB3    1 
ATOM   33465 H HD21   . ASN F 1 243 ? 90.114  115.156 129.454 1.00 159.69 ? 508 ASN F HD21   1 
ATOM   33466 H HD22   . ASN F 1 243 ? 88.895  115.179 128.593 1.00 159.80 ? 508 ASN F HD22   1 
ATOM   33467 N N      . LEU F 1 244 ? 89.819  118.375 123.967 1.00 152.75 ? 509 LEU F N      1 
ATOM   33468 C CA     . LEU F 1 244 ? 89.401  118.768 122.626 1.00 156.51 ? 509 LEU F CA     1 
ATOM   33469 C C      . LEU F 1 244 ? 89.911  117.739 121.616 1.00 166.01 ? 509 LEU F C      1 
ATOM   33470 O O      . LEU F 1 244 ? 90.932  117.089 121.853 1.00 169.90 ? 509 LEU F O      1 
ATOM   33471 C CB     . LEU F 1 244 ? 89.944  120.171 122.323 1.00 159.14 ? 509 LEU F CB     1 
ATOM   33472 C CG     . LEU F 1 244 ? 89.478  121.264 123.298 1.00 156.93 ? 509 LEU F CG     1 
ATOM   33473 C CD1    . LEU F 1 244 ? 90.228  122.566 123.057 1.00 154.32 ? 509 LEU F CD1    1 
ATOM   33474 C CD2    . LEU F 1 244 ? 87.980  121.511 123.192 1.00 157.27 ? 509 LEU F CD2    1 
ATOM   33475 H H      . LEU F 1 244 ? 90.644  118.135 124.006 1.00 152.96 ? 509 LEU F H      1 
ATOM   33476 H HA     . LEU F 1 244 ? 88.432  118.791 122.579 1.00 155.92 ? 509 LEU F HA     1 
ATOM   33477 H HB2    . LEU F 1 244 ? 90.914  120.141 122.365 1.00 157.93 ? 509 LEU F HB2    1 
ATOM   33478 H HB3    . LEU F 1 244 ? 89.662  120.432 121.432 1.00 159.88 ? 509 LEU F HB3    1 
ATOM   33479 H HG     . LEU F 1 244 ? 89.668  120.982 124.208 1.00 153.23 ? 509 LEU F HG     1 
ATOM   33480 H HD11   . LEU F 1 244 ? 91.178  122.409 123.185 1.00 155.07 ? 509 LEU F HD11   1 
ATOM   33481 H HD12   . LEU F 1 244 ? 89.916  123.230 123.694 1.00 153.75 ? 509 LEU F HD12   1 
ATOM   33482 H HD13   . LEU F 1 244 ? 90.059  122.870 122.151 1.00 156.43 ? 509 LEU F HD13   1 
ATOM   33483 H HD21   . LEU F 1 244 ? 87.502  120.678 123.327 1.00 154.86 ? 509 LEU F HD21   1 
ATOM   33484 H HD22   . LEU F 1 244 ? 87.785  121.870 122.311 1.00 159.11 ? 509 LEU F HD22   1 
ATOM   33485 H HD23   . LEU F 1 244 ? 87.721  122.155 123.872 1.00 151.67 ? 509 LEU F HD23   1 
ATOM   33486 N N      . GLU F 1 245 ? 89.205  117.587 120.485 1.00 171.52 ? 510 GLU F N      1 
ATOM   33487 C CA     . GLU F 1 245 ? 89.318  116.375 119.670 1.00 178.70 ? 510 GLU F CA     1 
ATOM   33488 C C      . GLU F 1 245 ? 89.243  116.654 118.168 1.00 172.52 ? 510 GLU F C      1 
ATOM   33489 O O      . GLU F 1 245 ? 88.532  117.557 117.721 1.00 170.00 ? 510 GLU F O      1 
ATOM   33490 C CB     . GLU F 1 245 ? 88.208  115.384 120.028 1.00 186.70 ? 510 GLU F CB     1 
ATOM   33491 C CG     . GLU F 1 245 ? 87.975  115.235 121.519 1.00 191.53 ? 510 GLU F CG     1 
ATOM   33492 C CD     . GLU F 1 245 ? 86.965  114.152 121.840 1.00 204.45 ? 510 GLU F CD     1 
ATOM   33493 O OE1    . GLU F 1 245 ? 86.434  113.534 120.893 1.00 203.82 ? 510 GLU F OE1    1 
ATOM   33494 O OE2    . GLU F 1 245 ? 86.702  113.919 123.038 1.00 218.67 ? 510 GLU F OE2    1 
ATOM   33495 H H      . GLU F 1 245 ? 88.525  118.074 120.291 1.00 169.56 ? 510 GLU F H      1 
ATOM   33496 H HA     . GLU F 1 245 ? 90.171  115.949 119.851 1.00 177.45 ? 510 GLU F HA     1 
ATOM   33497 H HB2    . GLU F 1 245 ? 87.378  115.690 119.626 1.00 182.67 ? 510 GLU F HB2    1 
ATOM   33498 H HB3    . GLU F 1 245 ? 88.443  114.512 119.672 1.00 187.10 ? 510 GLU F HB3    1 
ATOM   33499 H HG2    . GLU F 1 245 ? 88.814  115.002 121.949 1.00 188.24 ? 510 GLU F HG2    1 
ATOM   33500 H HG3    . GLU F 1 245 ? 87.639  116.073 121.875 1.00 183.18 ? 510 GLU F HG3    1 
ATOM   33501 N N      . LYS F 1 246 ? 89.972  115.839 117.388 1.00 166.26 ? 511 LYS F N      1 
ATOM   33502 C CA     . LYS F 1 246 ? 90.037  115.949 115.931 1.00 159.82 ? 511 LYS F CA     1 
ATOM   33503 C C      . LYS F 1 246 ? 90.082  114.563 115.290 1.00 163.43 ? 511 LYS F C      1 
ATOM   33504 O O      . LYS F 1 246 ? 90.523  113.592 115.909 1.00 166.47 ? 511 LYS F O      1 
ATOM   33505 C CB     . LYS F 1 246 ? 91.259  116.760 115.490 1.00 158.18 ? 511 LYS F CB     1 
ATOM   33506 C CG     . LYS F 1 246 ? 91.144  118.236 115.813 1.00 160.93 ? 511 LYS F CG     1 
ATOM   33507 C CD     . LYS F 1 246 ? 92.373  119.007 115.366 1.00 160.79 ? 511 LYS F CD     1 
ATOM   33508 C CE     . LYS F 1 246 ? 92.218  120.493 115.650 1.00 158.83 ? 511 LYS F CE     1 
ATOM   33509 N NZ     . LYS F 1 246 ? 93.432  121.267 115.263 1.00 157.89 ? 511 LYS F NZ     1 
ATOM   33510 H H      . LYS F 1 246 ? 90.462  115.203 117.700 1.00 167.99 ? 511 LYS F H      1 
ATOM   33511 H HA     . LYS F 1 246 ? 89.241  116.402 115.607 1.00 162.85 ? 511 LYS F HA     1 
ATOM   33512 H HB2    . LYS F 1 246 ? 92.046  116.414 115.942 1.00 159.30 ? 511 LYS F HB2    1 
ATOM   33513 H HB3    . LYS F 1 246 ? 91.366  116.671 114.528 1.00 158.68 ? 511 LYS F HB3    1 
ATOM   33514 H HG2    . LYS F 1 246 ? 90.372  118.603 115.352 1.00 161.60 ? 511 LYS F HG2    1 
ATOM   33515 H HG3    . LYS F 1 246 ? 91.046  118.347 116.772 1.00 162.57 ? 511 LYS F HG3    1 
ATOM   33516 H HD2    . LYS F 1 246 ? 93.150  118.682 115.850 1.00 160.08 ? 511 LYS F HD2    1 
ATOM   33517 H HD3    . LYS F 1 246 ? 92.499  118.889 114.410 1.00 159.47 ? 511 LYS F HD3    1 
ATOM   33518 H HE2    . LYS F 1 246 ? 91.466  120.837 115.141 1.00 159.19 ? 511 LYS F HE2    1 
ATOM   33519 H HE3    . LYS F 1 246 ? 92.065  120.622 116.599 1.00 158.12 ? 511 LYS F HE3    1 
ATOM   33520 H HZ1    . LYS F 1 246 ? 93.589  121.172 114.391 1.00 158.03 ? 511 LYS F HZ1    1 
ATOM   33521 H HZ2    . LYS F 1 246 ? 94.139  120.971 115.717 1.00 157.97 ? 511 LYS F HZ2    1 
ATOM   33522 H HZ3    . LYS F 1 246 ? 93.314  122.132 115.443 1.00 157.36 ? 511 LYS F HZ3    1 
ATOM   33523 N N      . LYS F 1 247 ? 89.635  114.484 114.034 1.00 164.91 ? 512 LYS F N      1 
ATOM   33524 C CA     . LYS F 1 247 ? 89.635  113.219 113.298 1.00 171.39 ? 512 LYS F CA     1 
ATOM   33525 C C      . LYS F 1 247 ? 91.047  112.659 113.152 1.00 174.10 ? 512 LYS F C      1 
ATOM   33526 O O      . LYS F 1 247 ? 92.009  113.403 112.943 1.00 175.36 ? 512 LYS F O      1 
ATOM   33527 C CB     . LYS F 1 247 ? 89.037  113.425 111.904 1.00 175.38 ? 512 LYS F CB     1 
ATOM   33528 C CG     . LYS F 1 247 ? 87.613  113.957 111.869 1.00 174.52 ? 512 LYS F CG     1 
ATOM   33529 C CD     . LYS F 1 247 ? 86.596  112.920 112.306 1.00 172.40 ? 512 LYS F CD     1 
ATOM   33530 C CE     . LYS F 1 247 ? 85.207  113.535 112.373 1.00 176.86 ? 512 LYS F CE     1 
ATOM   33531 N NZ     . LYS F 1 247 ? 84.263  112.695 113.145 1.00 178.60 ? 512 LYS F NZ     1 
ATOM   33532 H H      . LYS F 1 247 ? 89.383  115.161 113.566 1.00 166.47 ? 512 LYS F H      1 
ATOM   33533 H HA     . LYS F 1 247 ? 89.094  112.565 113.770 1.00 170.50 ? 512 LYS F HA     1 
ATOM   33534 H HB2    . LYS F 1 247 ? 89.593  114.058 111.420 1.00 174.33 ? 512 LYS F HB2    1 
ATOM   33535 H HB3    . LYS F 1 247 ? 89.038  112.574 111.436 1.00 173.47 ? 512 LYS F HB3    1 
ATOM   33536 H HG2    . LYS F 1 247 ? 87.542  114.721 112.465 1.00 172.58 ? 512 LYS F HG2    1 
ATOM   33537 H HG3    . LYS F 1 247 ? 87.395  114.225 110.961 1.00 174.64 ? 512 LYS F HG3    1 
ATOM   33538 H HD2    . LYS F 1 247 ? 86.576  112.198 111.657 1.00 171.64 ? 512 LYS F HD2    1 
ATOM   33539 H HD3    . LYS F 1 247 ? 86.832  112.578 113.182 1.00 172.88 ? 512 LYS F HD3    1 
ATOM   33540 H HE2    . LYS F 1 247 ? 85.266  114.401 112.809 1.00 177.10 ? 512 LYS F HE2    1 
ATOM   33541 H HE3    . LYS F 1 247 ? 84.857  113.640 111.473 1.00 179.50 ? 512 LYS F HE3    1 
ATOM   33542 H HZ1    . LYS F 1 247 ? 84.157  111.908 112.747 1.00 179.29 ? 512 LYS F HZ1    1 
ATOM   33543 H HZ2    . LYS F 1 247 ? 84.589  112.553 113.952 1.00 179.12 ? 512 LYS F HZ2    1 
ATOM   33544 H HZ3    . LYS F 1 247 ? 83.468  113.094 113.205 1.00 182.51 ? 512 LYS F HZ3    1 
ATOM   33545 N N      . HIS F 1 248 ? 91.173  111.334 113.273 1.00 174.82 ? 513 HIS F N      1 
ATOM   33546 C CA     . HIS F 1 248 ? 92.446  110.629 113.098 1.00 177.65 ? 513 HIS F CA     1 
ATOM   33547 C C      . HIS F 1 248 ? 93.544  111.118 114.036 1.00 174.95 ? 513 HIS F C      1 
ATOM   33548 O O      . HIS F 1 248 ? 94.726  110.853 113.794 1.00 173.49 ? 513 HIS F O      1 
ATOM   33549 C CB     . HIS F 1 248 ? 92.933  110.683 111.642 1.00 181.82 ? 513 HIS F CB     1 
ATOM   33550 C CG     . HIS F 1 248 ? 91.861  110.403 110.635 1.00 187.17 ? 513 HIS F CG     1 
ATOM   33551 N ND1    . HIS F 1 248 ? 91.058  111.380 110.087 1.00 191.76 ? 513 HIS F ND1    1 
ATOM   33552 C CD2    . HIS F 1 248 ? 91.463  109.234 110.079 1.00 183.25 ? 513 HIS F CD2    1 
ATOM   33553 C CE1    . HIS F 1 248 ? 90.209  110.824 109.240 1.00 188.02 ? 513 HIS F CE1    1 
ATOM   33554 N NE2    . HIS F 1 248 ? 90.436  109.523 109.215 1.00 184.60 ? 513 HIS F NE2    1 
ATOM   33555 H H      . HIS F 1 248 ? 90.521  110.812 113.482 1.00 174.61 ? 513 HIS F H      1 
ATOM   33556 H HA     . HIS F 1 248 ? 92.298  109.692 113.303 1.00 177.90 ? 513 HIS F HA     1 
ATOM   33557 H HB2    . HIS F 1 248 ? 93.285  111.570 111.459 1.00 181.06 ? 513 HIS F HB2    1 
ATOM   33558 H HB3    . HIS F 1 248 ? 93.634  110.023 111.517 1.00 180.34 ? 513 HIS F HB3    1 
ATOM   33559 H HD2    . HIS F 1 248 ? 91.816  108.391 110.260 1.00 181.73 ? 513 HIS F HD2    1 
ATOM   33560 H HE1    . HIS F 1 248 ? 89.572  111.272 108.729 1.00 185.59 ? 513 HIS F HE1    1 
ATOM   33561 H HE2    . HIS F 1 248 ? 90.010  108.946 108.738 1.00 184.22 ? 513 HIS F HE2    1 
ATOM   33562 N N      . LEU F 1 249 ? 93.195  111.842 115.094 1.00 171.45 ? 514 LEU F N      1 
ATOM   33563 C CA     . LEU F 1 249 ? 94.188  112.539 115.896 1.00 174.25 ? 514 LEU F CA     1 
ATOM   33564 C C      . LEU F 1 249 ? 93.824  112.414 117.373 1.00 185.20 ? 514 LEU F C      1 
ATOM   33565 O O      . LEU F 1 249 ? 92.651  112.264 117.723 1.00 185.85 ? 514 LEU F O      1 
ATOM   33566 C CB     . LEU F 1 249 ? 94.290  113.994 115.435 1.00 168.78 ? 514 LEU F CB     1 
ATOM   33567 C CG     . LEU F 1 249 ? 95.374  114.858 116.062 1.00 170.68 ? 514 LEU F CG     1 
ATOM   33568 C CD1    . LEU F 1 249 ? 96.754  114.259 115.828 1.00 171.66 ? 514 LEU F CD1    1 
ATOM   33569 C CD2    . LEU F 1 249 ? 95.302  116.242 115.447 1.00 164.53 ? 514 LEU F CD2    1 
ATOM   33570 H H      . LEU F 1 249 ? 92.388  112.087 115.248 1.00 172.52 ? 514 LEU F H      1 
ATOM   33571 H HA     . LEU F 1 249 ? 95.054  112.119 115.766 1.00 174.20 ? 514 LEU F HA     1 
ATOM   33572 H HB2    . LEU F 1 249 ? 94.454  113.987 114.477 1.00 170.36 ? 514 LEU F HB2    1 
ATOM   33573 H HB3    . LEU F 1 249 ? 93.437  114.425 115.606 1.00 168.99 ? 514 LEU F HB3    1 
ATOM   33574 H HG     . LEU F 1 249 ? 95.222  114.932 117.017 1.00 171.13 ? 514 LEU F HG     1 
ATOM   33575 H HD11   . LEU F 1 249 ? 96.884  114.120 114.875 1.00 170.48 ? 514 LEU F HD11   1 
ATOM   33576 H HD12   . LEU F 1 249 ? 96.820  113.413 116.299 1.00 171.69 ? 514 LEU F HD12   1 
ATOM   33577 H HD13   . LEU F 1 249 ? 97.423  114.876 116.166 1.00 169.96 ? 514 LEU F HD13   1 
ATOM   33578 H HD21   . LEU F 1 249 ? 95.480  116.168 114.494 1.00 165.39 ? 514 LEU F HD21   1 
ATOM   33579 H HD22   . LEU F 1 249 ? 94.415  116.610 115.588 1.00 163.95 ? 514 LEU F HD22   1 
ATOM   33580 H HD23   . LEU F 1 249 ? 95.972  116.809 115.861 1.00 165.34 ? 514 LEU F HD23   1 
ATOM   33581 N N      . ASN F 1 250 ? 94.843  112.464 118.235 1.00 198.27 ? 515 ASN F N      1 
ATOM   33582 C CA     . ASN F 1 250 ? 94.661  112.326 119.681 1.00 202.60 ? 515 ASN F CA     1 
ATOM   33583 C C      . ASN F 1 250 ? 94.064  113.590 120.311 1.00 200.93 ? 515 ASN F C      1 
ATOM   33584 O O      . ASN F 1 250 ? 94.018  114.665 119.707 1.00 201.75 ? 515 ASN F O      1 
ATOM   33585 C CB     . ASN F 1 250 ? 95.994  111.987 120.348 1.00 203.80 ? 515 ASN F CB     1 
ATOM   33586 C CG     . ASN F 1 250 ? 97.033  113.072 120.154 1.00 204.16 ? 515 ASN F CG     1 
ATOM   33587 O OD1    . ASN F 1 250 ? 97.764  113.071 119.164 1.00 204.54 ? 515 ASN F OD1    1 
ATOM   33588 N ND2    . ASN F 1 250 ? 97.134  113.982 121.116 1.00 202.88 ? 515 ASN F ND2    1 
ATOM   33589 H H      . ASN F 1 250 ? 95.661  112.599 118.001 1.00 192.26 ? 515 ASN F H      1 
ATOM   33590 H HA     . ASN F 1 250 ? 94.050  111.590 119.850 1.00 200.08 ? 515 ASN F HA     1 
ATOM   33591 H HB2    . ASN F 1 250 ? 95.853  111.869 121.302 1.00 202.90 ? 515 ASN F HB2    1 
ATOM   33592 H HB3    . ASN F 1 250 ? 96.341  111.166 119.962 1.00 201.73 ? 515 ASN F HB3    1 
ATOM   33593 H HD21   . ASN F 1 250 ? 97.708  114.620 121.038 1.00 203.44 ? 515 ASN F HD21   1 
ATOM   33594 H HD22   . ASN F 1 250 ? 96.596  113.967 121.787 1.00 203.32 ? 515 ASN F HD22   1 
ATOM   33595 N N      . LYS F 1 251 ? 93.608  113.443 121.560 1.00 195.12 ? 516 LYS F N      1 
ATOM   33596 C CA     . LYS F 1 251 ? 93.100  114.563 122.348 1.00 182.85 ? 516 LYS F CA     1 
ATOM   33597 C C      . LYS F 1 251 ? 94.223  115.469 122.848 1.00 169.38 ? 516 LYS F C      1 
ATOM   33598 O O      . LYS F 1 251 ? 95.383  115.069 122.968 1.00 169.63 ? 516 LYS F O      1 
ATOM   33599 C CB     . LYS F 1 251 ? 92.293  114.066 123.549 1.00 185.84 ? 516 LYS F CB     1 
ATOM   33600 C CG     . LYS F 1 251 ? 91.190  113.088 123.198 1.00 200.07 ? 516 LYS F CG     1 
ATOM   33601 C CD     . LYS F 1 251 ? 90.108  113.070 124.272 1.00 204.19 ? 516 LYS F CD     1 
ATOM   33602 C CE     . LYS F 1 251 ? 89.139  111.913 124.067 1.00 212.94 ? 516 LYS F CE     1 
ATOM   33603 N NZ     . LYS F 1 251 ? 87.861  112.107 124.812 1.00 215.37 ? 516 LYS F NZ     1 
ATOM   33604 H H      . LYS F 1 251 ? 93.617  112.695 121.987 1.00 195.23 ? 516 LYS F H      1 
ATOM   33605 H HA     . LYS F 1 251 ? 92.510  115.096 121.792 1.00 184.93 ? 516 LYS F HA     1 
ATOM   33606 H HB2    . LYS F 1 251 ? 92.895  113.626 124.171 1.00 188.77 ? 516 LYS F HB2    1 
ATOM   33607 H HB3    . LYS F 1 251 ? 91.881  114.832 123.982 1.00 181.64 ? 516 LYS F HB3    1 
ATOM   33608 H HG2    . LYS F 1 251 ? 90.781  113.350 122.358 1.00 196.98 ? 516 LYS F HG2    1 
ATOM   33609 H HG3    . LYS F 1 251 ? 91.563  112.194 123.127 1.00 199.46 ? 516 LYS F HG3    1 
ATOM   33610 H HD2    . LYS F 1 251 ? 90.522  112.971 125.145 1.00 198.59 ? 516 LYS F HD2    1 
ATOM   33611 H HD3    . LYS F 1 251 ? 89.605  113.900 124.232 1.00 195.73 ? 516 LYS F HD3    1 
ATOM   33612 H HE2    . LYS F 1 251 ? 88.930  111.839 123.121 1.00 210.73 ? 516 LYS F HE2    1 
ATOM   33613 H HE3    . LYS F 1 251 ? 89.553  111.093 124.383 1.00 212.01 ? 516 LYS F HE3    1 
ATOM   33614 H HZ1    . LYS F 1 251 ? 87.396  111.347 124.820 1.00 214.80 ? 516 LYS F HZ1    1 
ATOM   33615 H HZ2    . LYS F 1 251 ? 87.372  112.740 124.419 1.00 214.62 ? 516 LYS F HZ2    1 
ATOM   33616 H HZ3    . LYS F 1 251 ? 88.030  112.349 125.653 1.00 211.25 ? 516 LYS F HZ3    1 
ATOM   33617 N N      . ARG F 1 252 ? 93.847  116.710 123.156 1.00 156.24 ? 517 ARG F N      1 
ATOM   33618 C CA     . ARG F 1 252 ? 94.712  117.665 123.835 1.00 147.16 ? 517 ARG F CA     1 
ATOM   33619 C C      . ARG F 1 252 ? 93.880  118.433 124.856 1.00 139.71 ? 517 ARG F C      1 
ATOM   33620 O O      . ARG F 1 252 ? 92.649  118.424 124.799 1.00 140.51 ? 517 ARG F O      1 
ATOM   33621 C CB     . ARG F 1 252 ? 95.382  118.599 122.821 1.00 146.29 ? 517 ARG F CB     1 
ATOM   33622 C CG     . ARG F 1 252 ? 96.464  119.501 123.385 1.00 144.79 ? 517 ARG F CG     1 
ATOM   33623 C CD     . ARG F 1 252 ? 97.510  118.729 124.173 1.00 144.63 ? 517 ARG F CD     1 
ATOM   33624 N NE     . ARG F 1 252 ? 98.575  119.604 124.649 1.00 144.47 ? 517 ARG F NE     1 
ATOM   33625 C CZ     . ARG F 1 252 ? 99.732  119.792 124.026 1.00 148.98 ? 517 ARG F CZ     1 
ATOM   33626 N NH1    . ARG F 1 252 ? 99.993  119.225 122.859 1.00 149.17 ? 517 ARG F NH1    1 
ATOM   33627 N NH2    . ARG F 1 252 ? 100.648 120.576 124.586 1.00 149.59 ? 517 ARG F NH2    1 
ATOM   33628 H H      . ARG F 1 252 ? 93.065  117.025 122.979 1.00 160.07 ? 517 ARG F H      1 
ATOM   33629 H HA     . ARG F 1 252 ? 95.398  117.172 124.312 1.00 152.30 ? 517 ARG F HA     1 
ATOM   33630 H HB2    . ARG F 1 252 ? 95.792  118.050 122.131 1.00 151.97 ? 517 ARG F HB2    1 
ATOM   33631 H HB3    . ARG F 1 252 ? 94.701  119.163 122.421 1.00 149.21 ? 517 ARG F HB3    1 
ATOM   33632 H HG2    . ARG F 1 252 ? 96.914  119.943 122.646 1.00 145.44 ? 517 ARG F HG2    1 
ATOM   33633 H HG3    . ARG F 1 252 ? 96.060  120.161 123.970 1.00 145.32 ? 517 ARG F HG3    1 
ATOM   33634 H HD2    . ARG F 1 252 ? 97.095  118.332 124.955 1.00 145.58 ? 517 ARG F HD2    1 
ATOM   33635 H HD3    . ARG F 1 252 ? 97.893  118.034 123.614 1.00 147.81 ? 517 ARG F HD3    1 
ATOM   33636 H HE     . ARG F 1 252 ? 98.434  120.050 125.372 1.00 144.66 ? 517 ARG F HE     1 
ATOM   33637 H HH11   . ARG F 1 252 ? 100.752 119.367 122.476 1.00 148.96 ? 517 ARG F HH11   1 
ATOM   33638 H HH12   . ARG F 1 252 ? 99.410  118.720 122.478 1.00 148.19 ? 517 ARG F HH12   1 
ATOM   33639 H HH21   . ARG F 1 252 ? 100.491 120.948 125.346 1.00 148.78 ? 517 ARG F HH21   1 
ATOM   33640 H HH22   . ARG F 1 252 ? 101.404 120.701 124.193 1.00 150.45 ? 517 ARG F HH22   1 
ATOM   33641 N N      . THR F 1 253 ? 94.550  119.092 125.806 1.00 130.58 ? 518 THR F N      1 
ATOM   33642 C CA     . THR F 1 253 ? 93.832  119.848 126.828 1.00 132.38 ? 518 THR F CA     1 
ATOM   33643 C C      . THR F 1 253 ? 94.482  121.183 127.171 1.00 133.45 ? 518 THR F C      1 
ATOM   33644 O O      . THR F 1 253 ? 95.709  121.309 127.205 1.00 132.19 ? 518 THR F O      1 
ATOM   33645 C CB     . THR F 1 253 ? 93.677  119.021 128.106 1.00 131.42 ? 518 THR F CB     1 
ATOM   33646 O OG1    . THR F 1 253 ? 92.722  119.656 128.961 1.00 138.62 ? 518 THR F OG1    1 
ATOM   33647 C CG2    . THR F 1 253 ? 95.000  118.873 128.843 1.00 128.78 ? 518 THR F CG2    1 
ATOM   33648 H H      . THR F 1 253 ? 95.408  119.129 125.868 1.00 136.01 ? 518 THR F H      1 
ATOM   33649 H HA     . THR F 1 253 ? 92.942  120.045 126.497 1.00 137.14 ? 518 THR F HA     1 
ATOM   33650 H HB     . THR F 1 253 ? 93.356  118.135 127.873 1.00 136.09 ? 518 THR F HB     1 
ATOM   33651 H HG1    . THR F 1 253 ? 91.995  119.743 128.555 1.00 137.33 ? 518 THR F HG1    1 
ATOM   33652 H HG21   . THR F 1 253 ? 94.883  118.256 129.585 1.00 131.30 ? 518 THR F HG21   1 
ATOM   33653 H HG22   . THR F 1 253 ? 95.298  119.726 129.195 1.00 129.80 ? 518 THR F HG22   1 
ATOM   33654 H HG23   . THR F 1 253 ? 95.677  118.513 128.248 1.00 131.64 ? 518 THR F HG23   1 
ATOM   33655 N N      . GLN F 1 254 ? 93.623  122.167 127.436 1.00 134.57 ? 519 GLN F N      1 
ATOM   33656 C CA     . GLN F 1 254 ? 93.956  123.560 127.720 1.00 131.16 ? 519 GLN F CA     1 
ATOM   33657 C C      . GLN F 1 254 ? 92.680  124.202 128.253 1.00 131.36 ? 519 GLN F C      1 
ATOM   33658 O O      . GLN F 1 254 ? 91.614  123.584 128.239 1.00 133.92 ? 519 GLN F O      1 
ATOM   33659 C CB     . GLN F 1 254 ? 94.456  124.288 126.474 1.00 137.70 ? 519 GLN F CB     1 
ATOM   33660 C CG     . GLN F 1 254 ? 93.436  124.300 125.341 1.00 143.93 ? 519 GLN F CG     1 
ATOM   33661 C CD     . GLN F 1 254 ? 93.744  125.332 124.276 1.00 149.94 ? 519 GLN F CD     1 
ATOM   33662 O OE1    . GLN F 1 254 ? 94.326  125.013 123.240 1.00 157.95 ? 519 GLN F OE1    1 
ATOM   33663 N NE2    . GLN F 1 254 ? 93.385  126.584 124.539 1.00 146.30 ? 519 GLN F NE2    1 
ATOM   33664 H H      . GLN F 1 254 ? 92.773  122.037 127.443 1.00 134.87 ? 519 GLN F H      1 
ATOM   33665 H HA     . GLN F 1 254 ? 94.643  123.606 128.406 1.00 132.03 ? 519 GLN F HA     1 
ATOM   33666 H HB2    . GLN F 1 254 ? 94.655  125.210 126.705 1.00 138.80 ? 519 GLN F HB2    1 
ATOM   33667 H HB3    . GLN F 1 254 ? 95.259  123.849 126.150 1.00 138.41 ? 519 GLN F HB3    1 
ATOM   33668 H HG2    . GLN F 1 254 ? 93.428  123.426 124.917 1.00 143.97 ? 519 GLN F HG2    1 
ATOM   33669 H HG3    . GLN F 1 254 ? 92.555  124.500 125.696 1.00 142.03 ? 519 GLN F HG3    1 
ATOM   33670 H HE21   . GLN F 1 254 ? 93.532  127.201 123.956 1.00 147.50 ? 519 GLN F HE21   1 
ATOM   33671 H HE22   . GLN F 1 254 ? 92.960  126.769 125.264 1.00 146.53 ? 519 GLN F HE22   1 
ATOM   33672 N N      . ILE F 1 255 ? 92.785  125.448 128.719 1.00 128.81 ? 520 ILE F N      1 
ATOM   33673 C CA     . ILE F 1 255 ? 91.575  126.230 128.958 1.00 127.36 ? 520 ILE F CA     1 
ATOM   33674 C C      . ILE F 1 255 ? 90.957  126.630 127.627 1.00 125.21 ? 520 ILE F C      1 
ATOM   33675 O O      . ILE F 1 255 ? 91.654  127.065 126.703 1.00 128.64 ? 520 ILE F O      1 
ATOM   33676 C CB     . ILE F 1 255 ? 91.865  127.452 129.843 1.00 129.76 ? 520 ILE F CB     1 
ATOM   33677 C CG1    . ILE F 1 255 ? 92.336  126.974 131.219 1.00 132.40 ? 520 ILE F CG1    1 
ATOM   33678 C CG2    . ILE F 1 255 ? 90.614  128.323 129.969 1.00 131.57 ? 520 ILE F CG2    1 
ATOM   33679 C CD1    . ILE F 1 255 ? 92.467  128.065 132.273 1.00 134.05 ? 520 ILE F CD1    1 
ATOM   33680 H H      . ILE F 1 255 ? 93.517  125.898 128.742 1.00 130.87 ? 520 ILE F H      1 
ATOM   33681 H HA     . ILE F 1 255 ? 90.932  125.674 129.428 1.00 128.91 ? 520 ILE F HA     1 
ATOM   33682 H HB     . ILE F 1 255 ? 92.571  127.978 129.434 1.00 130.26 ? 520 ILE F HB     1 
ATOM   33683 H HG12   . ILE F 1 255 ? 91.700  126.320 131.553 1.00 130.06 ? 520 ILE F HG12   1 
ATOM   33684 H HG13   . ILE F 1 255 ? 93.208  126.558 131.121 1.00 130.92 ? 520 ILE F HG13   1 
ATOM   33685 H HG21   . ILE F 1 255 ? 90.336  128.631 129.092 1.00 131.65 ? 520 ILE F HG21   1 
ATOM   33686 H HG22   . ILE F 1 255 ? 90.811  129.092 130.527 1.00 132.82 ? 520 ILE F HG22   1 
ATOM   33687 H HG23   . ILE F 1 255 ? 89.904  127.798 130.375 1.00 131.10 ? 520 ILE F HG23   1 
ATOM   33688 H HD11   . ILE F 1 255 ? 91.580  128.380 132.515 1.00 131.48 ? 520 ILE F HD11   1 
ATOM   33689 H HD12   . ILE F 1 255 ? 92.995  128.797 131.916 1.00 133.39 ? 520 ILE F HD12   1 
ATOM   33690 H HD13   . ILE F 1 255 ? 92.901  127.691 133.057 1.00 132.58 ? 520 ILE F HD13   1 
ATOM   33691 N N      . PHE F 1 256 ? 89.647  126.478 127.520 1.00 121.79 ? 521 PHE F N      1 
ATOM   33692 C CA     . PHE F 1 256 ? 88.965  126.791 126.271 1.00 124.20 ? 521 PHE F CA     1 
ATOM   33693 C C      . PHE F 1 256 ? 88.953  128.297 126.011 1.00 130.27 ? 521 PHE F C      1 
ATOM   33694 O O      . PHE F 1 256 ? 88.416  129.048 126.834 1.00 134.84 ? 521 PHE F O      1 
ATOM   33695 C CB     . PHE F 1 256 ? 87.546  126.254 126.321 1.00 121.62 ? 521 PHE F CB     1 
ATOM   33696 C CG     . PHE F 1 256 ? 86.811  126.424 125.042 1.00 124.93 ? 521 PHE F CG     1 
ATOM   33697 C CD1    . PHE F 1 256 ? 86.982  125.505 124.026 1.00 131.40 ? 521 PHE F CD1    1 
ATOM   33698 C CD2    . PHE F 1 256 ? 86.022  127.530 124.815 1.00 130.71 ? 521 PHE F CD2    1 
ATOM   33699 C CE1    . PHE F 1 256 ? 86.338  125.656 122.824 1.00 140.98 ? 521 PHE F CE1    1 
ATOM   33700 C CE2    . PHE F 1 256 ? 85.378  127.694 123.607 1.00 136.70 ? 521 PHE F CE2    1 
ATOM   33701 C CZ     . PHE F 1 256 ? 85.534  126.751 122.612 1.00 142.54 ? 521 PHE F CZ     1 
ATOM   33702 H H      . PHE F 1 256 ? 89.133  126.184 128.146 1.00 125.71 ? 521 PHE F H      1 
ATOM   33703 H HA     . PHE F 1 256 ? 89.419  126.332 125.550 1.00 128.00 ? 521 PHE F HA     1 
ATOM   33704 H HB2    . PHE F 1 256 ? 87.576  125.304 126.524 1.00 126.58 ? 521 PHE F HB2    1 
ATOM   33705 H HB3    . PHE F 1 256 ? 87.054  126.722 127.015 1.00 129.01 ? 521 PHE F HB3    1 
ATOM   33706 H HD1    . PHE F 1 256 ? 87.535  124.767 124.163 1.00 133.35 ? 521 PHE F HD1    1 
ATOM   33707 H HD2    . PHE F 1 256 ? 85.932  128.177 125.478 1.00 134.35 ? 521 PHE F HD2    1 
ATOM   33708 H HE1    . PHE F 1 256 ? 86.447  125.018 122.154 1.00 145.61 ? 521 PHE F HE1    1 
ATOM   33709 H HE2    . PHE F 1 256 ? 84.834  128.436 123.464 1.00 139.60 ? 521 PHE F HE2    1 
ATOM   33710 H HZ     . PHE F 1 256 ? 85.099  126.857 121.795 1.00 145.61 ? 521 PHE F HZ     1 
ATOM   33711 N N      . PRO F 1 257 ? 89.510  128.779 124.900 1.00 130.71 ? 522 PRO F N      1 
ATOM   33712 C CA     . PRO F 1 257 ? 89.705  130.233 124.707 1.00 132.07 ? 522 PRO F CA     1 
ATOM   33713 C C      . PRO F 1 257 ? 88.422  131.040 124.824 1.00 134.57 ? 522 PRO F C      1 
ATOM   33714 O O      . PRO F 1 257 ? 87.315  130.514 124.641 1.00 136.19 ? 522 PRO F O      1 
ATOM   33715 C CB     . PRO F 1 257 ? 90.284  130.323 123.289 1.00 131.52 ? 522 PRO F CB     1 
ATOM   33716 C CG     . PRO F 1 257 ? 90.989  129.041 123.108 1.00 132.56 ? 522 PRO F CG     1 
ATOM   33717 C CD     . PRO F 1 257 ? 90.125  128.020 123.799 1.00 131.48 ? 522 PRO F CD     1 
ATOM   33718 H HA     . PRO F 1 257 ? 90.374  130.559 125.329 1.00 132.49 ? 522 PRO F HA     1 
ATOM   33719 H HB2    . PRO F 1 257 ? 89.562  130.415 122.646 1.00 133.26 ? 522 PRO F HB2    1 
ATOM   33720 H HB3    . PRO F 1 257 ? 90.898  131.073 123.229 1.00 130.81 ? 522 PRO F HB3    1 
ATOM   33721 H HG2    . PRO F 1 257 ? 91.070  128.841 122.161 1.00 137.46 ? 522 PRO F HG2    1 
ATOM   33722 H HG3    . PRO F 1 257 ? 91.864  129.089 123.526 1.00 133.54 ? 522 PRO F HG3    1 
ATOM   33723 H HD2    . PRO F 1 257 ? 89.434  127.702 123.195 1.00 133.73 ? 522 PRO F HD2    1 
ATOM   33724 H HD3    . PRO F 1 257 ? 90.651  127.279 124.135 1.00 133.16 ? 522 PRO F HD3    1 
ATOM   33725 N N      . PRO F 1 258 ? 88.542  132.334 125.120 1.00 134.56 ? 523 PRO F N      1 
ATOM   33726 C CA     . PRO F 1 258 ? 87.370  133.217 125.175 1.00 134.60 ? 523 PRO F CA     1 
ATOM   33727 C C      . PRO F 1 258 ? 86.891  133.520 123.764 1.00 132.60 ? 523 PRO F C      1 
ATOM   33728 O O      . PRO F 1 258 ? 87.558  133.183 122.786 1.00 134.35 ? 523 PRO F O      1 
ATOM   33729 C CB     . PRO F 1 258 ? 87.916  134.466 125.867 1.00 134.85 ? 523 PRO F CB     1 
ATOM   33730 C CG     . PRO F 1 258 ? 89.331  134.538 125.367 1.00 129.53 ? 523 PRO F CG     1 
ATOM   33731 C CD     . PRO F 1 258 ? 89.796  133.097 125.244 1.00 131.43 ? 523 PRO F CD     1 
ATOM   33732 H HA     . PRO F 1 258 ? 86.655  132.827 125.703 1.00 136.41 ? 523 PRO F HA     1 
ATOM   33733 H HB2    . PRO F 1 258 ? 87.409  135.251 125.605 1.00 134.58 ? 523 PRO F HB2    1 
ATOM   33734 H HB3    . PRO F 1 258 ? 87.900  134.346 126.831 1.00 134.78 ? 523 PRO F HB3    1 
ATOM   33735 H HG2    . PRO F 1 258 ? 89.349  134.976 124.501 1.00 129.96 ? 523 PRO F HG2    1 
ATOM   33736 H HG3    . PRO F 1 258 ? 89.883  135.021 126.004 1.00 129.56 ? 523 PRO F HG3    1 
ATOM   33737 H HD2    . PRO F 1 258 ? 90.346  132.976 124.453 1.00 129.83 ? 523 PRO F HD2    1 
ATOM   33738 H HD3    . PRO F 1 258 ? 90.272  132.829 126.046 1.00 132.28 ? 523 PRO F HD3    1 
ATOM   33739 N N      . GLY F 1 259 ? 85.734  134.160 123.634 1.00 135.49 ? 524 GLY F N      1 
ATOM   33740 C CA     . GLY F 1 259 ? 85.238  134.403 122.291 1.00 144.24 ? 524 GLY F CA     1 
ATOM   33741 C C      . GLY F 1 259 ? 83.939  135.169 122.184 1.00 150.12 ? 524 GLY F C      1 
ATOM   33742 O O      . GLY F 1 259 ? 83.485  135.820 123.127 1.00 149.71 ? 524 GLY F O      1 
ATOM   33743 H H      . GLY F 1 259 ? 85.243  134.456 124.278 1.00 138.51 ? 524 GLY F H      1 
ATOM   33744 H HA2    . GLY F 1 259 ? 85.908  134.898 121.793 1.00 140.67 ? 524 GLY F HA2    1 
ATOM   33745 H HA3    . GLY F 1 259 ? 85.111  133.548 121.852 1.00 141.41 ? 524 GLY F HA3    1 
ATOM   33746 N N      . ILE F 1 260 ? 83.356  135.067 120.987 1.00 154.35 ? 525 ILE F N      1 
ATOM   33747 C CA     . ILE F 1 260 ? 82.096  135.695 120.606 1.00 159.19 ? 525 ILE F CA     1 
ATOM   33748 C C      . ILE F 1 260 ? 81.106  134.631 120.163 1.00 160.18 ? 525 ILE F C      1 
ATOM   33749 O O      . ILE F 1 260 ? 81.463  133.701 119.431 1.00 156.59 ? 525 ILE F O      1 
ATOM   33750 C CB     . ILE F 1 260 ? 82.314  136.712 119.464 1.00 162.49 ? 525 ILE F CB     1 
ATOM   33751 C CG1    . ILE F 1 260 ? 83.049  137.961 119.958 1.00 162.62 ? 525 ILE F CG1    1 
ATOM   33752 C CG2    . ILE F 1 260 ? 80.990  137.078 118.778 1.00 167.96 ? 525 ILE F CG2    1 
ATOM   33753 C CD1    . ILE F 1 260 ? 82.339  138.698 121.083 1.00 163.20 ? 525 ILE F CD1    1 
ATOM   33754 H H      . ILE F 1 260 ? 83.708  134.621 120.341 1.00 151.46 ? 525 ILE F H      1 
ATOM   33755 H HA     . ILE F 1 260 ? 81.716  136.155 121.372 1.00 157.30 ? 525 ILE F HA     1 
ATOM   33756 H HB     . ILE F 1 260 ? 82.878  136.285 118.799 1.00 157.75 ? 525 ILE F HB     1 
ATOM   33757 H HG12   . ILE F 1 260 ? 83.926  137.699 120.281 1.00 157.33 ? 525 ILE F HG12   1 
ATOM   33758 H HG13   . ILE F 1 260 ? 83.146  138.578 119.214 1.00 162.61 ? 525 ILE F HG13   1 
ATOM   33759 H HG21   . ILE F 1 260 ? 81.158  137.800 118.150 1.00 167.25 ? 525 ILE F HG21   1 
ATOM   33760 H HG22   . ILE F 1 260 ? 80.348  137.366 119.447 1.00 169.06 ? 525 ILE F HG22   1 
ATOM   33761 H HG23   . ILE F 1 260 ? 80.644  136.308 118.298 1.00 164.92 ? 525 ILE F HG23   1 
ATOM   33762 H HD11   . ILE F 1 260 ? 82.429  138.192 121.906 1.00 157.91 ? 525 ILE F HD11   1 
ATOM   33763 H HD12   . ILE F 1 260 ? 81.400  138.801 120.855 1.00 163.62 ? 525 ILE F HD12   1 
ATOM   33764 H HD13   . ILE F 1 260 ? 82.747  139.573 121.189 1.00 159.33 ? 525 ILE F HD13   1 
ATOM   33765 N N      . VAL F 1 261 ? 79.858  134.784 120.587 1.00 162.98 ? 526 VAL F N      1 
ATOM   33766 C CA     . VAL F 1 261 ? 78.732  134.097 119.972 1.00 167.66 ? 526 VAL F CA     1 
ATOM   33767 C C      . VAL F 1 261 ? 77.951  135.117 119.157 1.00 178.03 ? 526 VAL F C      1 
ATOM   33768 O O      . VAL F 1 261 ? 77.497  136.135 119.693 1.00 177.40 ? 526 VAL F O      1 
ATOM   33769 C CB     . VAL F 1 261 ? 77.835  133.433 121.027 1.00 166.97 ? 526 VAL F CB     1 
ATOM   33770 C CG1    . VAL F 1 261 ? 76.566  132.881 120.393 1.00 172.86 ? 526 VAL F CG1    1 
ATOM   33771 C CG2    . VAL F 1 261 ? 78.593  132.326 121.728 1.00 164.01 ? 526 VAL F CG2    1 
ATOM   33772 H H      . VAL F 1 261 ? 79.622  135.423 121.112 1.00 164.03 ? 526 VAL F H      1 
ATOM   33773 H HA     . VAL F 1 261 ? 79.059  133.409 119.371 1.00 165.56 ? 526 VAL F HA     1 
ATOM   33774 H HB     . VAL F 1 261 ? 77.579  134.095 121.690 1.00 168.66 ? 526 VAL F HB     1 
ATOM   33775 H HG11   . VAL F 1 261 ? 76.809  132.270 119.678 1.00 171.88 ? 526 VAL F HG11   1 
ATOM   33776 H HG12   . VAL F 1 261 ? 76.059  132.406 121.072 1.00 172.94 ? 526 VAL F HG12   1 
ATOM   33777 H HG13   . VAL F 1 261 ? 76.031  133.610 120.038 1.00 172.91 ? 526 VAL F HG13   1 
ATOM   33778 H HG21   . VAL F 1 261 ? 79.360  132.705 122.187 1.00 162.15 ? 526 VAL F HG21   1 
ATOM   33779 H HG22   . VAL F 1 261 ? 78.890  131.682 121.064 1.00 164.51 ? 526 VAL F HG22   1 
ATOM   33780 H HG23   . VAL F 1 261 ? 78.003  131.892 122.366 1.00 165.03 ? 526 VAL F HG23   1 
ATOM   33781 N N      . THR F 1 262 ? 77.798  134.845 117.865 1.00 187.22 ? 527 THR F N      1 
ATOM   33782 C CA     . THR F 1 262 ? 76.811  135.525 117.042 1.00 193.52 ? 527 THR F CA     1 
ATOM   33783 C C      . THR F 1 262 ? 75.523  134.705 117.002 1.00 199.09 ? 527 THR F C      1 
ATOM   33784 O O      . THR F 1 262 ? 75.524  133.493 117.224 1.00 200.60 ? 527 THR F O      1 
ATOM   33785 C CB     . THR F 1 262 ? 77.348  135.766 115.629 1.00 194.44 ? 527 THR F CB     1 
ATOM   33786 O OG1    . THR F 1 262 ? 77.363  134.535 114.899 1.00 198.61 ? 527 THR F OG1    1 
ATOM   33787 C CG2    . THR F 1 262 ? 78.759  136.353 115.670 1.00 186.07 ? 527 THR F CG2    1 
ATOM   33788 H H      . THR F 1 262 ? 78.165  134.170 117.479 1.00 182.41 ? 527 THR F H      1 
ATOM   33789 H HA     . THR F 1 262 ? 76.611  136.386 117.439 1.00 188.29 ? 527 THR F HA     1 
ATOM   33790 H HB     . THR F 1 262 ? 76.771  136.401 115.174 1.00 195.38 ? 527 THR F HB     1 
ATOM   33791 H HG1    . THR F 1 262 ? 76.612  134.401 114.552 1.00 197.59 ? 527 THR F HG1    1 
ATOM   33792 H HG21   . THR F 1 262 ? 79.391  135.691 115.994 1.00 180.96 ? 527 THR F HG21   1 
ATOM   33793 H HG22   . THR F 1 262 ? 78.784  137.128 116.255 1.00 184.60 ? 527 THR F HG22   1 
ATOM   33794 H HG23   . THR F 1 262 ? 79.027  136.627 114.777 1.00 185.46 ? 527 THR F HG23   1 
ATOM   33795 N N      . MET F 1 263 ? 74.413  135.384 116.728 1.00 203.15 ? 528 MET F N      1 
ATOM   33796 C CA     . MET F 1 263 ? 73.168  134.697 116.410 1.00 208.57 ? 528 MET F CA     1 
ATOM   33797 C C      . MET F 1 263 ? 72.252  135.642 115.651 1.00 213.76 ? 528 MET F C      1 
ATOM   33798 O O      . MET F 1 263 ? 72.392  136.865 115.730 1.00 211.72 ? 528 MET F O      1 
ATOM   33799 C CB     . MET F 1 263 ? 72.475  134.196 117.678 1.00 209.18 ? 528 MET F CB     1 
ATOM   33800 C CG     . MET F 1 263 ? 72.210  135.306 118.685 1.00 206.35 ? 528 MET F CG     1 
ATOM   33801 S SD     . MET F 1 263 ? 70.992  134.876 119.941 1.00 211.27 ? 528 MET F SD     1 
ATOM   33802 C CE     . MET F 1 263 ? 71.539  133.237 120.409 1.00 206.14 ? 528 MET F CE     1 
ATOM   33803 H H      . MET F 1 263 ? 74.384  136.237 116.617 1.00 200.23 ? 528 MET F H      1 
ATOM   33804 H HA     . MET F 1 263 ? 73.361  133.927 115.850 1.00 205.86 ? 528 MET F HA     1 
ATOM   33805 H HB2    . MET F 1 263 ? 71.621  133.803 117.435 1.00 209.27 ? 528 MET F HB2    1 
ATOM   33806 H HB3    . MET F 1 263 ? 73.037  133.529 118.103 1.00 206.36 ? 528 MET F HB3    1 
ATOM   33807 H HG2    . MET F 1 263 ? 73.042  135.528 119.134 1.00 198.86 ? 528 MET F HG2    1 
ATOM   33808 H HG3    . MET F 1 263 ? 71.875  136.083 118.213 1.00 203.89 ? 528 MET F HG3    1 
ATOM   33809 H HE1    . MET F 1 263 ? 71.250  132.605 119.731 1.00 206.67 ? 528 MET F HE1    1 
ATOM   33810 H HE2    . MET F 1 263 ? 72.507  133.231 120.478 1.00 202.81 ? 528 MET F HE2    1 
ATOM   33811 H HE3    . MET F 1 263 ? 71.141  133.006 121.264 1.00 204.02 ? 528 MET F HE3    1 
ATOM   33812 N N      . ASN F 1 264 ? 71.292  135.064 114.938 1.00 219.80 ? 529 ASN F N      1 
ATOM   33813 C CA     . ASN F 1 264 ? 70.093  135.811 114.587 1.00 220.94 ? 529 ASN F CA     1 
ATOM   33814 C C      . ASN F 1 264 ? 69.290  136.040 115.871 1.00 221.91 ? 529 ASN F C      1 
ATOM   33815 O O      . ASN F 1 264 ? 69.744  135.751 116.981 1.00 222.38 ? 529 ASN F O      1 
ATOM   33816 C CB     . ASN F 1 264 ? 69.306  135.073 113.505 1.00 224.10 ? 529 ASN F CB     1 
ATOM   33817 C CG     . ASN F 1 264 ? 68.506  136.014 112.617 1.00 220.02 ? 529 ASN F CG     1 
ATOM   33818 O OD1    . ASN F 1 264 ? 67.778  136.877 113.106 1.00 218.85 ? 529 ASN F OD1    1 
ATOM   33819 N ND2    . ASN F 1 264 ? 68.641  135.851 111.303 1.00 214.07 ? 529 ASN F ND2    1 
ATOM   33820 H H      . ASN F 1 264 ? 71.234  134.217 114.813 1.00 215.11 ? 529 ASN F H      1 
ATOM   33821 H HA     . ASN F 1 264 ? 70.348  136.678 114.231 1.00 214.39 ? 529 ASN F HA     1 
ATOM   33822 H HB2    . ASN F 1 264 ? 69.927  134.586 112.939 1.00 220.87 ? 529 ASN F HB2    1 
ATOM   33823 H HB3    . ASN F 1 264 ? 68.684  134.457 113.923 1.00 227.70 ? 529 ASN F HB3    1 
ATOM   33824 H HD21   . ASN F 1 264 ? 68.204  136.358 110.760 1.00 211.91 ? 529 ASN F HD21   1 
ATOM   33825 H HD22   . ASN F 1 264 ? 69.157  135.235 110.993 1.00 214.62 ? 529 ASN F HD22   1 
ATOM   33826 N N      . GLU F 1 265 ? 68.074  136.562 115.735 1.00 221.31 ? 530 GLU F N      1 
ATOM   33827 C CA     . GLU F 1 265 ? 67.305  137.024 116.889 1.00 219.99 ? 530 GLU F CA     1 
ATOM   33828 C C      . GLU F 1 265 ? 66.611  135.879 117.636 1.00 226.49 ? 530 GLU F C      1 
ATOM   33829 O O      . GLU F 1 265 ? 65.430  135.962 117.986 1.00 231.84 ? 530 GLU F O      1 
ATOM   33830 C CB     . GLU F 1 265 ? 66.349  138.120 116.413 1.00 217.53 ? 530 GLU F CB     1 
ATOM   33831 C CG     . GLU F 1 265 ? 67.138  139.202 115.649 1.00 212.35 ? 530 GLU F CG     1 
ATOM   33832 C CD     . GLU F 1 265 ? 66.400  140.513 115.490 1.00 211.21 ? 530 GLU F CD     1 
ATOM   33833 O OE1    . GLU F 1 265 ? 66.018  141.111 116.517 1.00 211.95 ? 530 GLU F OE1    1 
ATOM   33834 O OE2    . GLU F 1 265 ? 66.234  140.964 114.337 1.00 211.46 ? 530 GLU F OE2    1 
ATOM   33835 H H      . GLU F 1 265 ? 67.722  136.763 114.975 1.00 220.95 ? 530 GLU F H      1 
ATOM   33836 H HA     . GLU F 1 265 ? 67.924  137.440 117.507 1.00 217.41 ? 530 GLU F HA     1 
ATOM   33837 H HB2    . GLU F 1 265 ? 65.688  137.743 115.810 1.00 220.53 ? 530 GLU F HB2    1 
ATOM   33838 H HB3    . GLU F 1 265 ? 65.917  138.535 117.177 1.00 218.39 ? 530 GLU F HB3    1 
ATOM   33839 H HG2    . GLU F 1 265 ? 67.961  139.384 116.132 1.00 211.31 ? 530 GLU F HG2    1 
ATOM   33840 H HG3    . GLU F 1 265 ? 67.350  138.872 114.760 1.00 212.11 ? 530 GLU F HG3    1 
ATOM   33841 N N      . TYR F 1 266 ? 67.370  134.808 117.869 1.00 227.80 ? 531 TYR F N      1 
ATOM   33842 C CA     . TYR F 1 266 ? 66.916  133.531 118.417 1.00 232.73 ? 531 TYR F CA     1 
ATOM   33843 C C      . TYR F 1 266 ? 66.376  133.620 119.851 1.00 233.91 ? 531 TYR F C      1 
ATOM   33844 O O      . TYR F 1 266 ? 66.646  134.562 120.600 1.00 233.84 ? 531 TYR F O      1 
ATOM   33845 C CB     . TYR F 1 266 ? 68.066  132.533 118.359 1.00 229.54 ? 531 TYR F CB     1 
ATOM   33846 C CG     . TYR F 1 266 ? 68.163  131.886 117.005 1.00 235.29 ? 531 TYR F CG     1 
ATOM   33847 C CD1    . TYR F 1 266 ? 68.904  132.469 115.985 1.00 232.77 ? 531 TYR F CD1    1 
ATOM   33848 C CD2    . TYR F 1 266 ? 67.514  130.695 116.746 1.00 246.46 ? 531 TYR F CD2    1 
ATOM   33849 C CE1    . TYR F 1 266 ? 69.002  131.867 114.744 1.00 238.18 ? 531 TYR F CE1    1 
ATOM   33850 C CE2    . TYR F 1 266 ? 67.597  130.091 115.511 1.00 254.07 ? 531 TYR F CE2    1 
ATOM   33851 C CZ     . TYR F 1 266 ? 68.350  130.672 114.517 1.00 250.72 ? 531 TYR F CZ     1 
ATOM   33852 O OH     . TYR F 1 266 ? 68.406  130.075 113.280 1.00 257.53 ? 531 TYR F OH     1 
ATOM   33853 H H      . TYR F 1 266 ? 68.197  134.779 117.640 1.00 225.18 ? 531 TYR F H      1 
ATOM   33854 H HA     . TYR F 1 266 ? 66.200  133.189 117.856 1.00 240.57 ? 531 TYR F HA     1 
ATOM   33855 H HB2    . TYR F 1 266 ? 68.899  132.998 118.538 1.00 226.93 ? 531 TYR F HB2    1 
ATOM   33856 H HB3    . TYR F 1 266 ? 67.922  131.838 119.023 1.00 231.44 ? 531 TYR F HB3    1 
ATOM   33857 H HD1    . TYR F 1 266 ? 69.375  133.255 116.151 1.00 229.04 ? 531 TYR F HD1    1 
ATOM   33858 H HD2    . TYR F 1 266 ? 67.028  130.284 117.426 1.00 248.80 ? 531 TYR F HD2    1 
ATOM   33859 H HE1    . TYR F 1 266 ? 69.517  132.255 114.072 1.00 234.46 ? 531 TYR F HE1    1 
ATOM   33860 H HE2    . TYR F 1 266 ? 67.141  129.294 115.349 1.00 258.64 ? 531 TYR F HE2    1 
ATOM   33861 H HH     . TYR F 1 266 ? 68.088  129.297 113.321 1.00 257.80 ? 531 TYR F HH     1 
ATOM   33862 N N      . SER F 1 267 ? 65.586  132.600 120.212 1.00 236.47 ? 532 SER F N      1 
ATOM   33863 C CA     . SER F 1 267 ? 65.209  132.309 121.597 1.00 234.31 ? 532 SER F CA     1 
ATOM   33864 C C      . SER F 1 267 ? 66.348  131.614 122.349 1.00 228.63 ? 532 SER F C      1 
ATOM   33865 O O      . SER F 1 267 ? 67.084  130.809 121.771 1.00 225.45 ? 532 SER F O      1 
ATOM   33866 C CB     . SER F 1 267 ? 63.964  131.416 121.620 1.00 236.85 ? 532 SER F CB     1 
ATOM   33867 O OG     . SER F 1 267 ? 63.498  131.208 122.942 1.00 230.59 ? 532 SER F OG     1 
ATOM   33868 H H      . SER F 1 267 ? 65.398  131.956 119.675 1.00 240.79 ? 532 SER F H      1 
ATOM   33869 H HA     . SER F 1 267 ? 64.995  133.136 122.057 1.00 237.25 ? 532 SER F HA     1 
ATOM   33870 H HB2    . SER F 1 267 ? 63.259  131.837 121.102 1.00 244.19 ? 532 SER F HB2    1 
ATOM   33871 H HB3    . SER F 1 267 ? 64.187  130.555 121.230 1.00 241.35 ? 532 SER F HB3    1 
ATOM   33872 H HG     . SER F 1 267 ? 62.816  130.714 122.932 1.00 236.88 ? 532 SER F HG     1 
ATOM   33873 N N      . VAL F 1 268 ? 66.491  131.924 123.641 1.00 225.48 ? 533 VAL F N      1 
ATOM   33874 C CA     . VAL F 1 268 ? 67.631  131.451 124.440 1.00 217.93 ? 533 VAL F CA     1 
ATOM   33875 C C      . VAL F 1 268 ? 67.243  131.040 125.863 1.00 209.24 ? 533 VAL F C      1 
ATOM   33876 O O      . VAL F 1 268 ? 66.488  131.761 126.531 1.00 208.03 ? 533 VAL F O      1 
ATOM   33877 C CB     . VAL F 1 268 ? 68.726  132.529 124.504 1.00 217.21 ? 533 VAL F CB     1 
ATOM   33878 C CG1    . VAL F 1 268 ? 69.987  131.985 125.170 1.00 209.17 ? 533 VAL F CG1    1 
ATOM   33879 C CG2    . VAL F 1 268 ? 69.053  133.048 123.110 1.00 220.95 ? 533 VAL F CG2    1 
ATOM   33880 H H      . VAL F 1 268 ? 65.950  132.436 124.075 1.00 225.86 ? 533 VAL F H      1 
ATOM   33881 H HA     . VAL F 1 268 ? 68.014  130.682 123.990 1.00 219.21 ? 533 VAL F HA     1 
ATOM   33882 H HB     . VAL F 1 268 ? 68.402  133.275 125.035 1.00 219.01 ? 533 VAL F HB     1 
ATOM   33883 H HG11   . VAL F 1 268 ? 69.784  131.722 126.082 1.00 213.82 ? 533 VAL F HG11   1 
ATOM   33884 H HG12   . VAL F 1 268 ? 70.661  132.684 125.175 1.00 212.92 ? 533 VAL F HG12   1 
ATOM   33885 H HG13   . VAL F 1 268 ? 70.309  131.221 124.665 1.00 214.91 ? 533 VAL F HG13   1 
ATOM   33886 H HG21   . VAL F 1 268 ? 68.284  133.521 122.753 1.00 222.75 ? 533 VAL F HG21   1 
ATOM   33887 H HG22   . VAL F 1 268 ? 69.277  132.296 122.538 1.00 220.84 ? 533 VAL F HG22   1 
ATOM   33888 H HG23   . VAL F 1 268 ? 69.810  133.653 123.172 1.00 217.96 ? 533 VAL F HG23   1 
ATOM   33889 N N      . PRO F 1 269 ? 67.731  129.897 126.364 1.00 201.06 ? 534 PRO F N      1 
ATOM   33890 C CA     . PRO F 1 269 ? 67.599  129.585 127.798 1.00 194.80 ? 534 PRO F CA     1 
ATOM   33891 C C      . PRO F 1 269 ? 68.299  130.594 128.701 1.00 191.73 ? 534 PRO F C      1 
ATOM   33892 O O      . PRO F 1 269 ? 69.419  131.030 128.430 1.00 189.10 ? 534 PRO F O      1 
ATOM   33893 C CB     . PRO F 1 269 ? 68.250  128.201 127.922 1.00 193.00 ? 534 PRO F CB     1 
ATOM   33894 C CG     . PRO F 1 269 ? 68.147  127.605 126.568 1.00 195.61 ? 534 PRO F CG     1 
ATOM   33895 C CD     . PRO F 1 269 ? 68.305  128.764 125.620 1.00 200.48 ? 534 PRO F CD     1 
ATOM   33896 H HA     . PRO F 1 269 ? 66.662  129.526 128.048 1.00 196.55 ? 534 PRO F HA     1 
ATOM   33897 H HB2    . PRO F 1 269 ? 69.181  128.301 128.182 1.00 193.79 ? 534 PRO F HB2    1 
ATOM   33898 H HB3    . PRO F 1 269 ? 67.769  127.666 128.574 1.00 193.67 ? 534 PRO F HB3    1 
ATOM   33899 H HG2    . PRO F 1 269 ? 68.860  126.957 126.440 1.00 194.71 ? 534 PRO F HG2    1 
ATOM   33900 H HG3    . PRO F 1 269 ? 67.278  127.185 126.460 1.00 196.45 ? 534 PRO F HG3    1 
ATOM   33901 H HD2    . PRO F 1 269 ? 69.244  128.929 125.437 1.00 202.30 ? 534 PRO F HD2    1 
ATOM   33902 H HD3    . PRO F 1 269 ? 67.809  128.610 124.800 1.00 204.20 ? 534 PRO F HD3    1 
ATOM   33903 N N      . LYS F 1 270 ? 67.625  130.948 129.799 1.00 191.95 ? 535 LYS F N      1 
ATOM   33904 C CA     . LYS F 1 270 ? 68.194  131.880 130.772 1.00 192.99 ? 535 LYS F CA     1 
ATOM   33905 C C      . LYS F 1 270 ? 69.552  131.417 131.291 1.00 188.11 ? 535 LYS F C      1 
ATOM   33906 O O      . LYS F 1 270 ? 70.418  132.244 131.600 1.00 182.00 ? 535 LYS F O      1 
ATOM   33907 C CB     . LYS F 1 270 ? 67.230  132.045 131.947 1.00 199.46 ? 535 LYS F CB     1 
ATOM   33908 C CG     . LYS F 1 270 ? 67.045  130.766 132.764 1.00 203.12 ? 535 LYS F CG     1 
ATOM   33909 C CD     . LYS F 1 270 ? 66.012  130.936 133.869 1.00 211.88 ? 535 LYS F CD     1 
ATOM   33910 C CE     . LYS F 1 270 ? 65.901  129.672 134.715 1.00 217.13 ? 535 LYS F CE     1 
ATOM   33911 N NZ     . LYS F 1 270 ? 64.941  129.825 135.848 1.00 226.36 ? 535 LYS F NZ     1 
ATOM   33912 H H      . LYS F 1 270 ? 66.815  130.710 129.970 1.00 194.32 ? 535 LYS F H      1 
ATOM   33913 H HA     . LYS F 1 270 ? 68.311  132.748 130.353 1.00 193.37 ? 535 LYS F HA     1 
ATOM   33914 H HB2    . LYS F 1 270 ? 67.573  132.730 132.543 1.00 198.43 ? 535 LYS F HB2    1 
ATOM   33915 H HB3    . LYS F 1 270 ? 66.360  132.309 131.607 1.00 198.52 ? 535 LYS F HB3    1 
ATOM   33916 H HG2    . LYS F 1 270 ? 66.749  130.049 132.180 1.00 200.92 ? 535 LYS F HG2    1 
ATOM   33917 H HG3    . LYS F 1 270 ? 67.887  130.527 133.185 1.00 202.75 ? 535 LYS F HG3    1 
ATOM   33918 H HD2    . LYS F 1 270 ? 66.275  131.669 134.448 1.00 211.19 ? 535 LYS F HD2    1 
ATOM   33919 H HD3    . LYS F 1 270 ? 65.143  131.115 133.473 1.00 210.18 ? 535 LYS F HD3    1 
ATOM   33920 H HE2    . LYS F 1 270 ? 65.595  128.940 134.155 1.00 216.62 ? 535 LYS F HE2    1 
ATOM   33921 H HE3    . LYS F 1 270 ? 66.774  129.463 135.087 1.00 217.37 ? 535 LYS F HE3    1 
ATOM   33922 H HZ1    . LYS F 1 270 ? 65.205  130.484 136.386 1.00 225.72 ? 535 LYS F HZ1    1 
ATOM   33923 H HZ2    . LYS F 1 270 ? 64.128  130.014 135.535 1.00 225.25 ? 535 LYS F HZ2    1 
ATOM   33924 H HZ3    . LYS F 1 270 ? 64.900  129.067 136.316 1.00 225.34 ? 535 LYS F HZ3    1 
ATOM   33925 N N      . THR F 1 271 ? 69.754  130.104 131.383 1.00 187.45 ? 536 THR F N      1 
ATOM   33926 C CA     . THR F 1 271 ? 71.048  129.554 131.776 1.00 184.39 ? 536 THR F CA     1 
ATOM   33927 C C      . THR F 1 271 ? 72.122  129.858 130.743 1.00 182.56 ? 536 THR F C      1 
ATOM   33928 O O      . THR F 1 271 ? 73.227  130.294 131.086 1.00 181.75 ? 536 THR F O      1 
ATOM   33929 C CB     . THR F 1 271 ? 70.919  128.046 131.960 1.00 185.54 ? 536 THR F CB     1 
ATOM   33930 O OG1    . THR F 1 271 ? 70.233  127.498 130.829 1.00 187.86 ? 536 THR F OG1    1 
ATOM   33931 C CG2    . THR F 1 271 ? 70.128  127.731 133.216 1.00 186.73 ? 536 THR F CG2    1 
ATOM   33932 H H      . THR F 1 271 ? 69.172  129.510 131.164 1.00 189.36 ? 536 THR F H      1 
ATOM   33933 H HA     . THR F 1 271 ? 71.323  129.941 132.623 1.00 185.40 ? 536 THR F HA     1 
ATOM   33934 H HB     . THR F 1 271 ? 71.800  127.645 132.033 1.00 185.28 ? 536 THR F HB     1 
ATOM   33935 H HG1    . THR F 1 271 ? 70.788  127.167 130.295 1.00 186.82 ? 536 THR F HG1    1 
ATOM   33936 H HG21   . THR F 1 271 ? 70.066  126.769 133.331 1.00 185.97 ? 536 THR F HG21   1 
ATOM   33937 H HG22   . THR F 1 271 ? 70.565  128.116 133.992 1.00 186.86 ? 536 THR F HG22   1 
ATOM   33938 H HG23   . THR F 1 271 ? 69.230  128.094 133.141 1.00 189.41 ? 536 THR F HG23   1 
ATOM   33939 N N      . LEU F 1 272 ? 71.809  129.641 129.469 1.00 182.59 ? 537 LEU F N      1 
ATOM   33940 C CA     . LEU F 1 272 ? 72.727  130.017 128.403 1.00 183.85 ? 537 LEU F CA     1 
ATOM   33941 C C      . LEU F 1 272 ? 72.930  131.527 128.349 1.00 184.71 ? 537 LEU F C      1 
ATOM   33942 O O      . LEU F 1 272 ? 74.048  131.997 128.111 1.00 181.50 ? 537 LEU F O      1 
ATOM   33943 C CB     . LEU F 1 272 ? 72.205  129.466 127.077 1.00 187.83 ? 537 LEU F CB     1 
ATOM   33944 C CG     . LEU F 1 272 ? 73.007  129.754 125.810 1.00 189.71 ? 537 LEU F CG     1 
ATOM   33945 C CD1    . LEU F 1 272 ? 74.477  129.418 125.987 1.00 184.89 ? 537 LEU F CD1    1 
ATOM   33946 C CD2    . LEU F 1 272 ? 72.433  128.938 124.660 1.00 193.62 ? 537 LEU F CD2    1 
ATOM   33947 H H      . LEU F 1 272 ? 71.071  129.288 129.200 1.00 185.99 ? 537 LEU F H      1 
ATOM   33948 H HA     . LEU F 1 272 ? 73.590  129.607 128.577 1.00 184.28 ? 537 LEU F HA     1 
ATOM   33949 H HB2    . LEU F 1 272 ? 72.149  128.499 127.161 1.00 187.25 ? 537 LEU F HB2    1 
ATOM   33950 H HB3    . LEU F 1 272 ? 71.311  129.820 126.936 1.00 190.00 ? 537 LEU F HB3    1 
ATOM   33951 H HG     . LEU F 1 272 ? 72.928  130.696 125.586 1.00 190.82 ? 537 LEU F HG     1 
ATOM   33952 H HD11   . LEU F 1 272 ? 74.848  129.974 126.692 1.00 183.48 ? 537 LEU F HD11   1 
ATOM   33953 H HD12   . LEU F 1 272 ? 74.565  128.479 126.221 1.00 183.27 ? 537 LEU F HD12   1 
ATOM   33954 H HD13   . LEU F 1 272 ? 74.940  129.597 125.152 1.00 183.07 ? 537 LEU F HD13   1 
ATOM   33955 H HD21   . LEU F 1 272 ? 71.485  129.133 124.570 1.00 196.30 ? 537 LEU F HD21   1 
ATOM   33956 H HD22   . LEU F 1 272 ? 72.899  129.171 123.841 1.00 192.29 ? 537 LEU F HD22   1 
ATOM   33957 H HD23   . LEU F 1 272 ? 72.558  127.994 124.854 1.00 190.25 ? 537 LEU F HD23   1 
ATOM   33958 N N      . GLN F 1 273 ? 71.872  132.304 128.580 1.00 187.03 ? 538 GLN F N      1 
ATOM   33959 C CA     . GLN F 1 273 ? 72.030  133.755 128.662 1.00 188.36 ? 538 GLN F CA     1 
ATOM   33960 C C      . GLN F 1 273 ? 73.008  134.152 129.762 1.00 179.18 ? 538 GLN F C      1 
ATOM   33961 O O      . GLN F 1 273 ? 73.826  135.061 129.578 1.00 174.81 ? 538 GLN F O      1 
ATOM   33962 C CB     . GLN F 1 273 ? 70.669  134.411 128.903 1.00 193.04 ? 538 GLN F CB     1 
ATOM   33963 C CG     . GLN F 1 273 ? 70.675  135.939 128.826 1.00 196.46 ? 538 GLN F CG     1 
ATOM   33964 C CD     . GLN F 1 273 ? 70.850  136.465 127.414 1.00 198.96 ? 538 GLN F CD     1 
ATOM   33965 O OE1    . GLN F 1 273 ? 70.867  135.698 126.451 1.00 200.97 ? 538 GLN F OE1    1 
ATOM   33966 N NE2    . GLN F 1 273 ? 70.947  137.785 127.280 1.00 196.12 ? 538 GLN F NE2    1 
ATOM   33967 H H      . GLN F 1 273 ? 71.064  132.022 128.677 1.00 188.81 ? 538 GLN F H      1 
ATOM   33968 H HA     . GLN F 1 273 ? 72.378  134.085 127.818 1.00 189.66 ? 538 GLN F HA     1 
ATOM   33969 H HB2    . GLN F 1 273 ? 70.043  134.085 128.235 1.00 193.43 ? 538 GLN F HB2    1 
ATOM   33970 H HB3    . GLN F 1 273 ? 70.357  134.163 129.789 1.00 190.14 ? 538 GLN F HB3    1 
ATOM   33971 H HG2    . GLN F 1 273 ? 69.826  136.270 129.162 1.00 195.36 ? 538 GLN F HG2    1 
ATOM   33972 H HG3    . GLN F 1 273 ? 71.401  136.286 129.371 1.00 193.59 ? 538 GLN F HG3    1 
ATOM   33973 H HE21   . GLN F 1 273 ? 70.885  138.290 127.975 1.00 195.81 ? 538 GLN F HE21   1 
ATOM   33974 H HE22   . GLN F 1 273 ? 70.959  138.140 126.498 1.00 196.86 ? 538 GLN F HE22   1 
ATOM   33975 N N      . ALA F 1 274 ? 72.953  133.473 130.906 1.00 172.60 ? 539 ALA F N      1 
ATOM   33976 C CA     . ALA F 1 274 ? 73.850  133.776 132.015 1.00 165.97 ? 539 ALA F CA     1 
ATOM   33977 C C      . ALA F 1 274 ? 75.322  133.567 131.679 1.00 164.22 ? 539 ALA F C      1 
ATOM   33978 O O      . ALA F 1 274 ? 76.182  134.039 132.430 1.00 158.96 ? 539 ALA F O      1 
ATOM   33979 C CB     . ALA F 1 274 ? 73.469  132.918 133.222 1.00 164.69 ? 539 ALA F CB     1 
ATOM   33980 H H      . ALA F 1 274 ? 72.369  132.866 131.081 1.00 177.02 ? 539 ALA F H      1 
ATOM   33981 H HA     . ALA F 1 274 ? 73.735  134.707 132.265 1.00 169.25 ? 539 ALA F HA     1 
ATOM   33982 H HB1    . ALA F 1 274 ? 73.627  131.984 133.011 1.00 171.20 ? 539 ALA F HB1    1 
ATOM   33983 H HB2    . ALA F 1 274 ? 74.009  133.182 133.985 1.00 163.70 ? 539 ALA F HB2    1 
ATOM   33984 H HB3    . ALA F 1 274 ? 72.528  133.057 133.420 1.00 168.64 ? 539 ALA F HB3    1 
ATOM   33985 N N      . ARG F 1 275 ? 75.636  132.881 130.583 1.00 168.30 ? 540 ARG F N      1 
ATOM   33986 C CA     . ARG F 1 275 ? 77.021  132.706 130.157 1.00 169.12 ? 540 ARG F CA     1 
ATOM   33987 C C      . ARG F 1 275 ? 77.665  133.968 129.588 1.00 166.93 ? 540 ARG F C      1 
ATOM   33988 O O      . ARG F 1 275 ? 78.889  133.985 129.422 1.00 165.35 ? 540 ARG F O      1 
ATOM   33989 C CB     . ARG F 1 275 ? 77.095  131.619 129.081 1.00 172.45 ? 540 ARG F CB     1 
ATOM   33990 C CG     . ARG F 1 275 ? 76.343  130.315 129.369 1.00 177.25 ? 540 ARG F CG     1 
ATOM   33991 C CD     . ARG F 1 275 ? 76.978  129.444 130.446 1.00 176.73 ? 540 ARG F CD     1 
ATOM   33992 N NE     . ARG F 1 275 ? 76.309  128.145 130.497 1.00 178.73 ? 540 ARG F NE     1 
ATOM   33993 C CZ     . ARG F 1 275 ? 75.601  127.675 131.517 1.00 181.51 ? 540 ARG F CZ     1 
ATOM   33994 N NH1    . ARG F 1 275 ? 75.515  128.325 132.667 1.00 181.51 ? 540 ARG F NH1    1 
ATOM   33995 N NH2    . ARG F 1 275 ? 74.974  126.508 131.386 1.00 180.84 ? 540 ARG F NH2    1 
ATOM   33996 H H      . ARG F 1 275 ? 75.059  132.511 130.063 1.00 172.94 ? 540 ARG F H      1 
ATOM   33997 H HA     . ARG F 1 275 ? 77.553  132.415 130.916 1.00 168.58 ? 540 ARG F HA     1 
ATOM   33998 H HB2    . ARG F 1 275 ? 76.734  131.982 128.257 1.00 172.13 ? 540 ARG F HB2    1 
ATOM   33999 H HB3    . ARG F 1 275 ? 78.030  131.389 128.947 1.00 168.44 ? 540 ARG F HB3    1 
ATOM   34000 H HG2    . ARG F 1 275 ? 75.440  130.525 129.656 1.00 177.38 ? 540 ARG F HG2    1 
ATOM   34001 H HG3    . ARG F 1 275 ? 76.312  129.791 128.553 1.00 176.46 ? 540 ARG F HG3    1 
ATOM   34002 H HD2    . ARG F 1 275 ? 77.912  129.294 130.226 1.00 170.35 ? 540 ARG F HD2    1 
ATOM   34003 H HD3    . ARG F 1 275 ? 76.906  129.887 131.306 1.00 174.37 ? 540 ARG F HD3    1 
ATOM   34004 H HE     . ARG F 1 275 ? 76.356  127.651 129.792 1.00 174.77 ? 540 ARG F HE     1 
ATOM   34005 H HH11   . ARG F 1 275 ? 75.052  127.989 133.311 1.00 180.45 ? 540 ARG F HH11   1 
ATOM   34006 H HH12   . ARG F 1 275 ? 75.912  129.079 132.774 1.00 178.62 ? 540 ARG F HH12   1 
ATOM   34007 H HH21   . ARG F 1 275 ? 75.022  126.073 130.644 1.00 176.05 ? 540 ARG F HH21   1 
ATOM   34008 H HH22   . ARG F 1 275 ? 74.516  126.189 132.042 1.00 179.95 ? 540 ARG F HH22   1 
ATOM   34009 N N      . PHE F 1 276 ? 76.898  135.008 129.274 1.00 163.66 ? 541 PHE F N      1 
ATOM   34010 C CA     . PHE F 1 276 ? 77.401  136.153 128.522 1.00 162.73 ? 541 PHE F CA     1 
ATOM   34011 C C      . PHE F 1 276 ? 77.597  137.410 129.360 1.00 160.50 ? 541 PHE F C      1 
ATOM   34012 O O      . PHE F 1 276 ? 76.787  137.729 130.235 1.00 161.28 ? 541 PHE F O      1 
ATOM   34013 C CB     . PHE F 1 276 ? 76.471  136.439 127.353 1.00 169.49 ? 541 PHE F CB     1 
ATOM   34014 C CG     . PHE F 1 276 ? 76.441  135.327 126.365 1.00 171.91 ? 541 PHE F CG     1 
ATOM   34015 C CD1    . PHE F 1 276 ? 77.453  135.205 125.428 1.00 171.05 ? 541 PHE F CD1    1 
ATOM   34016 C CD2    . PHE F 1 276 ? 75.432  134.382 126.390 1.00 174.64 ? 541 PHE F CD2    1 
ATOM   34017 C CE1    . PHE F 1 276 ? 77.449  134.174 124.516 1.00 170.23 ? 541 PHE F CE1    1 
ATOM   34018 C CE2    . PHE F 1 276 ? 75.425  133.339 125.486 1.00 176.90 ? 541 PHE F CE2    1 
ATOM   34019 C CZ     . PHE F 1 276 ? 76.441  133.230 124.551 1.00 174.57 ? 541 PHE F CZ     1 
ATOM   34020 H H      . PHE F 1 276 ? 76.048  135.026 129.403 1.00 166.92 ? 541 PHE F H      1 
ATOM   34021 H HA     . PHE F 1 276 ? 78.267  135.921 128.149 1.00 162.97 ? 541 PHE F HA     1 
ATOM   34022 H HB2    . PHE F 1 276 ? 75.570  136.572 127.691 1.00 171.24 ? 541 PHE F HB2    1 
ATOM   34023 H HB3    . PHE F 1 276 ? 76.775  137.241 126.897 1.00 168.66 ? 541 PHE F HB3    1 
ATOM   34024 H HD1    . PHE F 1 276 ? 78.136  135.838 125.406 1.00 166.31 ? 541 PHE F HD1    1 
ATOM   34025 H HD2    . PHE F 1 276 ? 74.754  134.448 127.026 1.00 175.47 ? 541 PHE F HD2    1 
ATOM   34026 H HE1    . PHE F 1 276 ? 78.142  134.096 123.898 1.00 167.34 ? 541 PHE F HE1    1 
ATOM   34027 H HE2    . PHE F 1 276 ? 74.742  132.707 125.509 1.00 179.53 ? 541 PHE F HE2    1 
ATOM   34028 H HZ     . PHE F 1 276 ? 76.432  132.534 123.932 1.00 173.62 ? 541 PHE F HZ     1 
ATOM   34029 N N      . VAL F 1 277 ? 78.691  138.115 129.065 1.00 157.85 ? 542 VAL F N      1 
ATOM   34030 C CA     . VAL F 1 277 ? 78.928  139.445 129.620 1.00 160.18 ? 542 VAL F CA     1 
ATOM   34031 C C      . VAL F 1 277 ? 78.038  140.480 128.942 1.00 159.69 ? 542 VAL F C      1 
ATOM   34032 O O      . VAL F 1 277 ? 77.427  141.326 129.604 1.00 163.38 ? 542 VAL F O      1 
ATOM   34033 C CB     . VAL F 1 277 ? 80.412  139.825 129.464 1.00 158.94 ? 542 VAL F CB     1 
ATOM   34034 C CG1    . VAL F 1 277 ? 80.709  141.154 130.152 1.00 158.21 ? 542 VAL F CG1    1 
ATOM   34035 C CG2    . VAL F 1 277 ? 81.313  138.730 130.005 1.00 155.43 ? 542 VAL F CG2    1 
ATOM   34036 H H      . VAL F 1 277 ? 79.274  137.872 128.480 1.00 158.10 ? 542 VAL F H      1 
ATOM   34037 H HA     . VAL F 1 277 ? 78.718  139.439 130.568 1.00 160.73 ? 542 VAL F HA     1 
ATOM   34038 H HB     . VAL F 1 277 ? 80.606  139.931 128.519 1.00 156.22 ? 542 VAL F HB     1 
ATOM   34039 H HG11   . VAL F 1 277 ? 80.490  141.080 131.095 1.00 158.46 ? 542 VAL F HG11   1 
ATOM   34040 H HG12   . VAL F 1 277 ? 80.180  141.857 129.741 1.00 157.55 ? 542 VAL F HG12   1 
ATOM   34041 H HG13   . VAL F 1 277 ? 81.655  141.353 130.049 1.00 155.36 ? 542 VAL F HG13   1 
ATOM   34042 H HG21   . VAL F 1 277 ? 82.233  139.043 129.975 1.00 150.96 ? 542 VAL F HG21   1 
ATOM   34043 H HG22   . VAL F 1 277 ? 81.218  137.936 129.455 1.00 151.72 ? 542 VAL F HG22   1 
ATOM   34044 H HG23   . VAL F 1 277 ? 81.058  138.535 130.921 1.00 153.59 ? 542 VAL F HG23   1 
ATOM   34045 N N      . LYS F 1 278 ? 77.952  140.430 127.616 1.00 156.11 ? 543 LYS F N      1 
ATOM   34046 C CA     . LYS F 1 278 ? 77.192  141.394 126.834 1.00 155.57 ? 543 LYS F CA     1 
ATOM   34047 C C      . LYS F 1 278 ? 76.233  140.674 125.902 1.00 165.03 ? 543 LYS F C      1 
ATOM   34048 O O      . LYS F 1 278 ? 76.493  139.549 125.467 1.00 170.33 ? 543 LYS F O      1 
ATOM   34049 C CB     . LYS F 1 278 ? 78.114  142.269 125.979 1.00 150.60 ? 543 LYS F CB     1 
ATOM   34050 C CG     . LYS F 1 278 ? 79.119  143.106 126.741 1.00 151.14 ? 543 LYS F CG     1 
ATOM   34051 C CD     . LYS F 1 278 ? 78.451  144.144 127.621 1.00 155.56 ? 543 LYS F CD     1 
ATOM   34052 C CE     . LYS F 1 278 ? 79.491  145.110 128.171 1.00 159.96 ? 543 LYS F CE     1 
ATOM   34053 N NZ     . LYS F 1 278 ? 78.889  146.229 128.950 1.00 167.48 ? 543 LYS F NZ     1 
ATOM   34054 H H      . LYS F 1 278 ? 78.336  139.826 127.138 1.00 157.20 ? 543 LYS F H      1 
ATOM   34055 H HA     . LYS F 1 278 ? 76.677  141.969 127.424 1.00 156.03 ? 543 LYS F HA     1 
ATOM   34056 H HB2    . LYS F 1 278 ? 78.611  141.691 125.378 1.00 151.35 ? 543 LYS F HB2    1 
ATOM   34057 H HB3    . LYS F 1 278 ? 77.563  142.878 125.460 1.00 151.21 ? 543 LYS F HB3    1 
ATOM   34058 H HG2    . LYS F 1 278 ? 79.655  142.527 127.308 1.00 152.39 ? 543 LYS F HG2    1 
ATOM   34059 H HG3    . LYS F 1 278 ? 79.687  143.573 126.107 1.00 149.66 ? 543 LYS F HG3    1 
ATOM   34060 H HD2    . LYS F 1 278 ? 77.809  144.650 127.096 1.00 155.89 ? 543 LYS F HD2    1 
ATOM   34061 H HD3    . LYS F 1 278 ? 78.009  143.707 128.367 1.00 157.01 ? 543 LYS F HD3    1 
ATOM   34062 H HE2    . LYS F 1 278 ? 80.094  144.625 128.757 1.00 157.90 ? 543 LYS F HE2    1 
ATOM   34063 H HE3    . LYS F 1 278 ? 79.988  145.493 127.429 1.00 155.26 ? 543 LYS F HE3    1 
ATOM   34064 H HZ1    . LYS F 1 278 ? 78.337  146.698 128.430 1.00 165.72 ? 543 LYS F HZ1    1 
ATOM   34065 H HZ2    . LYS F 1 278 ? 78.432  145.909 129.644 1.00 165.84 ? 543 LYS F HZ2    1 
ATOM   34066 H HZ3    . LYS F 1 278 ? 79.531  146.769 129.250 1.00 166.35 ? 543 LYS F HZ3    1 
ATOM   34067 N N      . GLN F 1 279 ? 75.125  141.340 125.584 1.00 168.93 ? 544 GLN F N      1 
ATOM   34068 C CA     . GLN F 1 279 ? 74.395  141.063 124.356 1.00 175.33 ? 544 GLN F CA     1 
ATOM   34069 C C      . GLN F 1 279 ? 74.205  142.351 123.569 1.00 178.14 ? 544 GLN F C      1 
ATOM   34070 O O      . GLN F 1 279 ? 73.920  143.407 124.141 1.00 176.95 ? 544 GLN F O      1 
ATOM   34071 C CB     . GLN F 1 279 ? 73.040  140.411 124.653 1.00 177.15 ? 544 GLN F CB     1 
ATOM   34072 C CG     . GLN F 1 279 ? 72.172  140.183 123.423 1.00 180.97 ? 544 GLN F CG     1 
ATOM   34073 C CD     . GLN F 1 279 ? 70.753  139.809 123.787 1.00 187.30 ? 544 GLN F CD     1 
ATOM   34074 O OE1    . GLN F 1 279 ? 70.529  139.011 124.695 1.00 190.87 ? 544 GLN F OE1    1 
ATOM   34075 N NE2    . GLN F 1 279 ? 69.785  140.404 123.101 1.00 188.58 ? 544 GLN F NE2    1 
ATOM   34076 H H      . GLN F 1 279 ? 74.905  142.080 125.958 1.00 166.92 ? 544 GLN F H      1 
ATOM   34077 H HA     . GLN F 1 279 ? 74.911  140.449 123.810 1.00 174.28 ? 544 GLN F HA     1 
ATOM   34078 H HB2    . GLN F 1 279 ? 73.195  139.548 125.070 1.00 178.73 ? 544 GLN F HB2    1 
ATOM   34079 H HB3    . GLN F 1 279 ? 72.545  140.983 125.263 1.00 177.29 ? 544 GLN F HB3    1 
ATOM   34080 H HG2    . GLN F 1 279 ? 72.130  140.997 122.896 1.00 181.41 ? 544 GLN F HG2    1 
ATOM   34081 H HG3    . GLN F 1 279 ? 72.551  139.463 122.893 1.00 181.78 ? 544 GLN F HG3    1 
ATOM   34082 H HE21   . GLN F 1 279 ? 69.979  140.987 122.498 1.00 188.47 ? 544 GLN F HE21   1 
ATOM   34083 H HE22   . GLN F 1 279 ? 68.963  140.275 123.322 1.00 190.73 ? 544 GLN F HE22   1 
ATOM   34084 N N      . ILE F 1 280 ? 74.364  142.246 122.252 1.00 182.14 ? 545 ILE F N      1 
ATOM   34085 C CA     . ILE F 1 280 ? 74.118  143.331 121.310 1.00 186.83 ? 545 ILE F CA     1 
ATOM   34086 C C      . ILE F 1 280 ? 73.298  142.763 120.159 1.00 192.38 ? 545 ILE F C      1 
ATOM   34087 O O      . ILE F 1 280 ? 73.595  141.669 119.667 1.00 193.35 ? 545 ILE F O      1 
ATOM   34088 C CB     . ILE F 1 280 ? 75.442  143.932 120.789 1.00 186.63 ? 545 ILE F CB     1 
ATOM   34089 C CG1    . ILE F 1 280 ? 76.331  144.386 121.951 1.00 179.91 ? 545 ILE F CG1    1 
ATOM   34090 C CG2    . ILE F 1 280 ? 75.169  145.112 119.864 1.00 187.36 ? 545 ILE F CG2    1 
ATOM   34091 C CD1    . ILE F 1 280 ? 77.376  143.352 122.351 1.00 173.97 ? 545 ILE F CD1    1 
ATOM   34092 H H      . ILE F 1 280 ? 74.578  141.508 121.864 1.00 181.84 ? 545 ILE F H      1 
ATOM   34093 H HA     . ILE F 1 280 ? 73.607  144.035 121.744 1.00 184.06 ? 545 ILE F HA     1 
ATOM   34094 H HB     . ILE F 1 280 ? 75.914  143.247 120.288 1.00 185.07 ? 545 ILE F HB     1 
ATOM   34095 H HG12   . ILE F 1 280 ? 76.807  145.190 121.686 1.00 180.55 ? 545 ILE F HG12   1 
ATOM   34096 H HG13   . ILE F 1 280 ? 75.779  144.572 122.728 1.00 179.75 ? 545 ILE F HG13   1 
ATOM   34097 H HG21   . ILE F 1 280 ? 76.018  145.490 119.581 1.00 183.49 ? 545 ILE F HG21   1 
ATOM   34098 H HG22   . ILE F 1 280 ? 74.655  145.781 120.346 1.00 184.95 ? 545 ILE F HG22   1 
ATOM   34099 H HG23   . ILE F 1 280 ? 74.673  144.805 119.088 1.00 186.47 ? 545 ILE F HG23   1 
ATOM   34100 H HD11   . ILE F 1 280 ? 76.928  142.545 122.649 1.00 174.64 ? 545 ILE F HD11   1 
ATOM   34101 H HD12   . ILE F 1 280 ? 77.936  143.154 121.582 1.00 174.47 ? 545 ILE F HD12   1 
ATOM   34102 H HD13   . ILE F 1 280 ? 77.920  143.711 123.072 1.00 167.87 ? 545 ILE F HD13   1 
ATOM   34103 N N      . ASP F 1 281 ? 72.264  143.488 119.728 1.00 197.76 ? 546 ASP F N      1 
ATOM   34104 C CA     . ASP F 1 281 ? 71.638  143.221 118.429 1.00 199.70 ? 546 ASP F CA     1 
ATOM   34105 C C      . ASP F 1 281 ? 72.243  144.126 117.356 1.00 200.22 ? 546 ASP F C      1 
ATOM   34106 O O      . ASP F 1 281 ? 71.951  145.323 117.294 1.00 198.40 ? 546 ASP F O      1 
ATOM   34107 C CB     . ASP F 1 281 ? 70.121  143.375 118.507 1.00 199.62 ? 546 ASP F CB     1 
ATOM   34108 C CG     . ASP F 1 281 ? 69.687  144.754 118.953 1.00 200.68 ? 546 ASP F CG     1 
ATOM   34109 O OD1    . ASP F 1 281 ? 70.345  145.332 119.843 1.00 198.85 ? 546 ASP F OD1    1 
ATOM   34110 O OD2    . ASP F 1 281 ? 68.677  145.256 118.415 1.00 204.04 ? 546 ASP F OD2    1 
ATOM   34111 H H      . ASP F 1 281 ? 72.002  144.217 120.102 1.00 195.23 ? 546 ASP F H      1 
ATOM   34112 H HA     . ASP F 1 281 ? 71.824  142.303 118.176 1.00 197.40 ? 546 ASP F HA     1 
ATOM   34113 H HB2    . ASP F 1 281 ? 69.746  143.214 117.625 1.00 200.10 ? 546 ASP F HB2    1 
ATOM   34114 H HB3    . ASP F 1 281 ? 69.769  142.728 119.138 1.00 198.54 ? 546 ASP F HB3    1 
ATOM   34115 N N      . PHE F 1 282 ? 73.093  143.544 116.510 1.00 199.42 ? 547 PHE F N      1 
ATOM   34116 C CA     . PHE F 1 282 ? 73.480  144.170 115.250 1.00 199.24 ? 547 PHE F CA     1 
ATOM   34117 C C      . PHE F 1 282 ? 72.265  144.309 114.335 1.00 202.44 ? 547 PHE F C      1 
ATOM   34118 O O      . PHE F 1 282 ? 71.313  143.529 114.420 1.00 203.02 ? 547 PHE F O      1 
ATOM   34119 C CB     . PHE F 1 282 ? 74.534  143.309 114.548 1.00 196.89 ? 547 PHE F CB     1 
ATOM   34120 C CG     . PHE F 1 282 ? 75.912  143.392 115.148 1.00 194.28 ? 547 PHE F CG     1 
ATOM   34121 C CD1    . PHE F 1 282 ? 76.160  142.915 116.428 1.00 193.43 ? 547 PHE F CD1    1 
ATOM   34122 C CD2    . PHE F 1 282 ? 76.974  143.891 114.408 1.00 192.07 ? 547 PHE F CD2    1 
ATOM   34123 C CE1    . PHE F 1 282 ? 77.435  142.973 116.972 1.00 190.41 ? 547 PHE F CE1    1 
ATOM   34124 C CE2    . PHE F 1 282 ? 78.248  143.958 114.947 1.00 188.16 ? 547 PHE F CE2    1 
ATOM   34125 C CZ     . PHE F 1 282 ? 78.479  143.495 116.228 1.00 187.87 ? 547 PHE F CZ     1 
ATOM   34126 H H      . PHE F 1 282 ? 73.309  142.715 116.566 1.00 197.53 ? 547 PHE F H      1 
ATOM   34127 H HA     . PHE F 1 282 ? 73.852  145.051 115.419 1.00 196.57 ? 547 PHE F HA     1 
ATOM   34128 H HB2    . PHE F 1 282 ? 74.251  142.381 114.584 1.00 196.88 ? 547 PHE F HB2    1 
ATOM   34129 H HB3    . PHE F 1 282 ? 74.602  143.597 113.624 1.00 197.12 ? 547 PHE F HB3    1 
ATOM   34130 H HD1    . PHE F 1 282 ? 75.461  142.569 116.937 1.00 193.18 ? 547 PHE F HD1    1 
ATOM   34131 H HD2    . PHE F 1 282 ? 76.824  144.210 113.546 1.00 193.11 ? 547 PHE F HD2    1 
ATOM   34132 H HE1    . PHE F 1 282 ? 77.588  142.670 117.840 1.00 187.40 ? 547 PHE F HE1    1 
ATOM   34133 H HE2    . PHE F 1 282 ? 78.953  144.292 114.438 1.00 185.58 ? 547 PHE F HE2    1 
ATOM   34134 H HZ     . PHE F 1 282 ? 79.339  143.526 116.588 1.00 184.18 ? 547 PHE F HZ     1 
ATOM   34135 N N      . ARG F 1 283 ? 72.287  145.314 113.458 1.00 202.28 ? 548 ARG F N      1 
ATOM   34136 C CA     . ARG F 1 283 ? 71.305  145.392 112.380 1.00 198.66 ? 548 ARG F CA     1 
ATOM   34137 C C      . ARG F 1 283 ? 71.936  145.938 111.106 1.00 196.36 ? 548 ARG F C      1 
ATOM   34138 O O      . ARG F 1 283 ? 72.820  146.801 111.171 1.00 193.50 ? 548 ARG F O      1 
ATOM   34139 C CB     . ARG F 1 283 ? 70.110  146.273 112.778 1.00 193.57 ? 548 ARG F CB     1 
ATOM   34140 C CG     . ARG F 1 283 ? 69.350  145.685 113.946 1.00 194.38 ? 548 ARG F CG     1 
ATOM   34141 C CD     . ARG F 1 283 ? 68.044  146.383 114.259 1.00 189.35 ? 548 ARG F CD     1 
ATOM   34142 N NE     . ARG F 1 283 ? 67.436  145.740 115.415 1.00 191.80 ? 548 ARG F NE     1 
ATOM   34143 C CZ     . ARG F 1 283 ? 66.937  144.512 115.414 1.00 196.78 ? 548 ARG F CZ     1 
ATOM   34144 N NH1    . ARG F 1 283 ? 66.649  143.881 114.287 1.00 196.66 ? 548 ARG F NH1    1 
ATOM   34145 N NH2    . ARG F 1 283 ? 66.723  143.898 116.575 1.00 200.60 ? 548 ARG F NH2    1 
ATOM   34146 H H      . ARG F 1 283 ? 72.861  145.956 113.464 1.00 199.90 ? 548 ARG F H      1 
ATOM   34147 H HA     . ARG F 1 283 ? 70.969  144.499 112.208 1.00 198.45 ? 548 ARG F HA     1 
ATOM   34148 H HB2    . ARG F 1 283 ? 70.430  147.155 113.032 1.00 193.90 ? 548 ARG F HB2    1 
ATOM   34149 H HB3    . ARG F 1 283 ? 69.502  146.344 112.024 1.00 193.78 ? 548 ARG F HB3    1 
ATOM   34150 H HG2    . ARG F 1 283 ? 69.149  144.756 113.747 1.00 195.81 ? 548 ARG F HG2    1 
ATOM   34151 H HG3    . ARG F 1 283 ? 69.908  145.738 114.738 1.00 196.16 ? 548 ARG F HG3    1 
ATOM   34152 H HD2    . ARG F 1 283 ? 68.211  147.315 114.473 1.00 190.55 ? 548 ARG F HD2    1 
ATOM   34153 H HD3    . ARG F 1 283 ? 67.438  146.309 113.503 1.00 190.96 ? 548 ARG F HD3    1 
ATOM   34154 H HE     . ARG F 1 283 ? 67.549  146.118 116.181 1.00 193.61 ? 548 ARG F HE     1 
ATOM   34155 H HH11   . ARG F 1 283 ? 66.829  144.255 113.533 1.00 195.56 ? 548 ARG F HH11   1 
ATOM   34156 H HH12   . ARG F 1 283 ? 66.422  143.054 114.302 1.00 199.32 ? 548 ARG F HH12   1 
ATOM   34157 H HH21   . ARG F 1 283 ? 66.902  144.303 117.313 1.00 200.04 ? 548 ARG F HH21   1 
ATOM   34158 H HH22   . ARG F 1 283 ? 66.434  143.087 116.586 1.00 202.12 ? 548 ARG F HH22   1 
ATOM   34159 N N      . PRO F 1 284 ? 71.499  145.465 109.934 1.00 196.57 ? 549 PRO F N      1 
ATOM   34160 C CA     . PRO F 1 284 ? 71.744  146.222 108.700 1.00 193.53 ? 549 PRO F CA     1 
ATOM   34161 C C      . PRO F 1 284 ? 71.202  147.639 108.831 1.00 190.30 ? 549 PRO F C      1 
ATOM   34162 O O      . PRO F 1 284 ? 70.190  147.874 109.495 1.00 187.43 ? 549 PRO F O      1 
ATOM   34163 C CB     . PRO F 1 284 ? 70.996  145.421 107.625 1.00 191.70 ? 549 PRO F CB     1 
ATOM   34164 C CG     . PRO F 1 284 ? 70.771  144.068 108.219 1.00 193.64 ? 549 PRO F CG     1 
ATOM   34165 C CD     . PRO F 1 284 ? 70.629  144.303 109.692 1.00 194.44 ? 549 PRO F CD     1 
ATOM   34166 H HA     . PRO F 1 284 ? 72.693  146.254 108.503 1.00 194.88 ? 549 PRO F HA     1 
ATOM   34167 H HB2    . PRO F 1 284 ? 70.149  145.853 107.426 1.00 191.80 ? 549 PRO F HB2    1 
ATOM   34168 H HB3    . PRO F 1 284 ? 71.542  145.357 106.823 1.00 193.12 ? 549 PRO F HB3    1 
ATOM   34169 H HG2    . PRO F 1 284 ? 69.958  143.681 107.853 1.00 194.76 ? 549 PRO F HG2    1 
ATOM   34170 H HG3    . PRO F 1 284 ? 71.535  143.499 108.034 1.00 196.77 ? 549 PRO F HG3    1 
ATOM   34171 H HD2    . PRO F 1 284 ? 69.710  144.522 109.916 1.00 194.09 ? 549 PRO F HD2    1 
ATOM   34172 H HD3    . PRO F 1 284 ? 70.941  143.534 110.193 1.00 195.87 ? 549 PRO F HD3    1 
ATOM   34173 N N      . LYS F 1 285 ? 71.882  148.594 108.196 1.00 187.67 ? 550 LYS F N      1 
ATOM   34174 C CA     . LYS F 1 285 ? 71.476  149.992 108.258 1.00 184.31 ? 550 LYS F CA     1 
ATOM   34175 C C      . LYS F 1 285 ? 71.414  150.631 106.877 1.00 183.69 ? 550 LYS F C      1 
ATOM   34176 O O      . LYS F 1 285 ? 72.273  150.409 106.019 1.00 183.45 ? 550 LYS F O      1 
ATOM   34177 C CB     . LYS F 1 285 ? 72.383  150.787 109.192 1.00 179.79 ? 550 LYS F CB     1 
ATOM   34178 C CG     . LYS F 1 285 ? 72.134  150.401 110.641 1.00 177.32 ? 550 LYS F CG     1 
ATOM   34179 C CD     . LYS F 1 285 ? 72.980  151.186 111.619 1.00 174.20 ? 550 LYS F CD     1 
ATOM   34180 C CE     . LYS F 1 285 ? 72.721  150.708 113.040 1.00 173.55 ? 550 LYS F CE     1 
ATOM   34181 N NZ     . LYS F 1 285 ? 73.488  151.492 114.046 1.00 174.18 ? 550 LYS F NZ     1 
ATOM   34182 H H      . LYS F 1 285 ? 72.563  148.452 107.696 1.00 187.38 ? 550 LYS F H      1 
ATOM   34183 H HA     . LYS F 1 285 ? 70.579  150.035 108.626 1.00 184.50 ? 550 LYS F HA     1 
ATOM   34184 H HB2    . LYS F 1 285 ? 73.311  150.597 108.979 1.00 180.48 ? 550 LYS F HB2    1 
ATOM   34185 H HB3    . LYS F 1 285 ? 72.201  151.735 109.089 1.00 178.97 ? 550 LYS F HB3    1 
ATOM   34186 H HG2    . LYS F 1 285 ? 71.201  150.568 110.852 1.00 178.79 ? 550 LYS F HG2    1 
ATOM   34187 H HG3    . LYS F 1 285 ? 72.335  149.458 110.757 1.00 181.75 ? 550 LYS F HG3    1 
ATOM   34188 H HD2    . LYS F 1 285 ? 73.919  151.051 111.414 1.00 173.61 ? 550 LYS F HD2    1 
ATOM   34189 H HD3    . LYS F 1 285 ? 72.751  152.128 111.561 1.00 173.50 ? 550 LYS F HD3    1 
ATOM   34190 H HE2    . LYS F 1 285 ? 71.775  150.808 113.238 1.00 173.59 ? 550 LYS F HE2    1 
ATOM   34191 H HE3    . LYS F 1 285 ? 72.979  149.775 113.117 1.00 175.80 ? 550 LYS F HE3    1 
ATOM   34192 H HZ1    . LYS F 1 285 ? 73.273  151.224 114.869 1.00 172.03 ? 550 LYS F HZ1    1 
ATOM   34193 H HZ2    . LYS F 1 285 ? 74.363  151.377 113.922 1.00 170.37 ? 550 LYS F HZ2    1 
ATOM   34194 H HZ3    . LYS F 1 285 ? 73.294  152.358 113.966 1.00 172.64 ? 550 LYS F HZ3    1 
ATOM   34195 N N      . ASP F 1 286 ? 70.367  151.439 106.706 1.00 182.55 ? 551 ASP F N      1 
ATOM   34196 C CA     . ASP F 1 286 ? 69.918  151.903 105.398 1.00 181.59 ? 551 ASP F CA     1 
ATOM   34197 C C      . ASP F 1 286 ? 70.868  152.917 104.766 1.00 182.95 ? 551 ASP F C      1 
ATOM   34198 O O      . ASP F 1 286 ? 71.044  152.921 103.542 1.00 178.31 ? 551 ASP F O      1 
ATOM   34199 C CB     . ASP F 1 286 ? 68.514  152.480 105.539 1.00 179.12 ? 551 ASP F CB     1 
ATOM   34200 C CG     . ASP F 1 286 ? 67.536  151.466 106.096 1.00 174.26 ? 551 ASP F CG     1 
ATOM   34201 O OD1    . ASP F 1 286 ? 67.600  150.292 105.674 1.00 171.24 ? 551 ASP F OD1    1 
ATOM   34202 O OD2    . ASP F 1 286 ? 66.721  151.832 106.968 1.00 166.09 ? 551 ASP F OD2    1 
ATOM   34203 H H      . ASP F 1 286 ? 69.820  151.630 107.341 1.00 180.84 ? 551 ASP F H      1 
ATOM   34204 H HA     . ASP F 1 286 ? 69.867  151.138 104.806 1.00 180.01 ? 551 ASP F HA     1 
ATOM   34205 H HB2    . ASP F 1 286 ? 68.542  153.234 106.151 1.00 178.31 ? 551 ASP F HB2    1 
ATOM   34206 H HB3    . ASP F 1 286 ? 68.192  152.767 104.670 1.00 178.15 ? 551 ASP F HB3    1 
ATOM   34207 N N      . TYR F 1 287 ? 71.499  153.776 105.568 1.00 186.01 ? 552 TYR F N      1 
ATOM   34208 C CA     . TYR F 1 287 ? 72.634  154.534 105.048 1.00 185.69 ? 552 TYR F CA     1 
ATOM   34209 C C      . TYR F 1 287 ? 73.776  153.608 104.654 1.00 186.90 ? 552 TYR F C      1 
ATOM   34210 O O      . TYR F 1 287 ? 74.297  153.685 103.535 1.00 185.97 ? 552 TYR F O      1 
ATOM   34211 C CB     . TYR F 1 287 ? 73.144  155.535 106.093 1.00 182.62 ? 552 TYR F CB     1 
ATOM   34212 C CG     . TYR F 1 287 ? 72.259  156.721 106.424 1.00 177.57 ? 552 TYR F CG     1 
ATOM   34213 C CD1    . TYR F 1 287 ? 71.569  157.413 105.434 1.00 177.03 ? 552 TYR F CD1    1 
ATOM   34214 C CD2    . TYR F 1 287 ? 72.146  157.170 107.735 1.00 170.14 ? 552 TYR F CD2    1 
ATOM   34215 C CE1    . TYR F 1 287 ? 70.767  158.501 105.751 1.00 172.47 ? 552 TYR F CE1    1 
ATOM   34216 C CE2    . TYR F 1 287 ? 71.359  158.258 108.058 1.00 166.12 ? 552 TYR F CE2    1 
ATOM   34217 C CZ     . TYR F 1 287 ? 70.676  158.921 107.064 1.00 169.01 ? 552 TYR F CZ     1 
ATOM   34218 O OH     . TYR F 1 287 ? 69.906  160.014 107.388 1.00 166.78 ? 552 TYR F OH     1 
ATOM   34219 H H      . TYR F 1 287 ? 71.354  153.863 106.411 1.00 182.76 ? 552 TYR F H      1 
ATOM   34220 H HA     . TYR F 1 287 ? 72.357  155.028 104.259 1.00 183.20 ? 552 TYR F HA     1 
ATOM   34221 H HB2    . TYR F 1 287 ? 73.297  155.053 106.922 1.00 180.29 ? 552 TYR F HB2    1 
ATOM   34222 H HB3    . TYR F 1 287 ? 73.987  155.895 105.774 1.00 181.19 ? 552 TYR F HB3    1 
ATOM   34223 H HD1    . TYR F 1 287 ? 71.632  157.134 104.548 1.00 176.71 ? 552 TYR F HD1    1 
ATOM   34224 H HD2    . TYR F 1 287 ? 72.607  156.724 108.412 1.00 170.50 ? 552 TYR F HD2    1 
ATOM   34225 H HE1    . TYR F 1 287 ? 70.317  158.964 105.080 1.00 170.78 ? 552 TYR F HE1    1 
ATOM   34226 H HE2    . TYR F 1 287 ? 71.297  158.546 108.942 1.00 166.23 ? 552 TYR F HE2    1 
ATOM   34227 H HH     . TYR F 1 287 ? 70.026  160.225 108.193 1.00 167.22 ? 552 TYR F HH     1 
ATOM   34228 N N      . LEU F 1 288 ? 74.171  152.716 105.560 1.00 187.03 ? 553 LEU F N      1 
ATOM   34229 C CA     . LEU F 1 288 ? 75.443  152.018 105.404 1.00 185.37 ? 553 LEU F CA     1 
ATOM   34230 C C      . LEU F 1 288 ? 75.462  151.140 104.158 1.00 187.34 ? 553 LEU F C      1 
ATOM   34231 O O      . LEU F 1 288 ? 76.469  151.088 103.443 1.00 190.52 ? 553 LEU F O      1 
ATOM   34232 C CB     . LEU F 1 288 ? 75.717  151.188 106.656 1.00 179.72 ? 553 LEU F CB     1 
ATOM   34233 C CG     . LEU F 1 288 ? 76.378  151.974 107.790 1.00 177.96 ? 553 LEU F CG     1 
ATOM   34234 C CD1    . LEU F 1 288 ? 75.492  153.105 108.302 1.00 176.79 ? 553 LEU F CD1    1 
ATOM   34235 C CD2    . LEU F 1 288 ? 76.701  151.020 108.919 1.00 174.25 ? 553 LEU F CD2    1 
ATOM   34236 H H      . LEU F 1 288 ? 73.782  152.590 106.317 1.00 184.58 ? 553 LEU F H      1 
ATOM   34237 H HA     . LEU F 1 288 ? 76.153  152.674 105.317 1.00 185.38 ? 553 LEU F HA     1 
ATOM   34238 H HB2    . LEU F 1 288 ? 74.877  150.833 106.990 1.00 180.89 ? 553 LEU F HB2    1 
ATOM   34239 H HB3    . LEU F 1 288 ? 76.312  150.458 106.420 1.00 180.40 ? 553 LEU F HB3    1 
ATOM   34240 H HG     . LEU F 1 288 ? 77.209  152.361 107.469 1.00 178.61 ? 553 LEU F HG     1 
ATOM   34241 H HD11   . LEU F 1 288 ? 75.903  153.488 109.095 1.00 174.46 ? 553 LEU F HD11   1 
ATOM   34242 H HD12   . LEU F 1 288 ? 74.614  152.755 108.520 1.00 178.63 ? 553 LEU F HD12   1 
ATOM   34243 H HD13   . LEU F 1 288 ? 75.421  153.788 107.614 1.00 178.84 ? 553 LEU F HD13   1 
ATOM   34244 H HD21   . LEU F 1 288 ? 77.299  150.330 108.589 1.00 174.17 ? 553 LEU F HD21   1 
ATOM   34245 H HD22   . LEU F 1 288 ? 75.877  150.622 109.242 1.00 174.58 ? 553 LEU F HD22   1 
ATOM   34246 H HD23   . LEU F 1 288 ? 77.128  151.509 109.635 1.00 170.31 ? 553 LEU F HD23   1 
ATOM   34247 N N      . LYS F 1 289 ? 74.355  150.456 103.872 1.00 186.59 ? 554 LYS F N      1 
ATOM   34248 C CA     . LYS F 1 289 ? 74.271  149.636 102.665 1.00 186.36 ? 554 LYS F CA     1 
ATOM   34249 C C      . LYS F 1 289 ? 74.532  150.456 101.403 1.00 184.20 ? 554 LYS F C      1 
ATOM   34250 O O      . LYS F 1 289 ? 75.416  150.124 100.604 1.00 183.65 ? 554 LYS F O      1 
ATOM   34251 C CB     . LYS F 1 289 ? 72.906  148.944 102.620 1.00 182.33 ? 554 LYS F CB     1 
ATOM   34252 C CG     . LYS F 1 289 ? 71.711  149.875 102.471 1.00 177.00 ? 554 LYS F CG     1 
ATOM   34253 C CD     . LYS F 1 289 ? 70.423  149.176 102.889 1.00 174.54 ? 554 LYS F CD     1 
ATOM   34254 C CE     . LYS F 1 289 ? 69.194  149.970 102.476 1.00 170.68 ? 554 LYS F CE     1 
ATOM   34255 N NZ     . LYS F 1 289 ? 67.941  149.424 103.074 1.00 169.76 ? 554 LYS F NZ     1 
ATOM   34256 H H      . LYS F 1 289 ? 73.659  150.420 104.377 1.00 184.38 ? 554 LYS F H      1 
ATOM   34257 H HA     . LYS F 1 289 ? 74.952  148.945 102.709 1.00 186.28 ? 554 LYS F HA     1 
ATOM   34258 H HB2    . LYS F 1 289 ? 72.895  148.330 101.867 1.00 181.59 ? 554 LYS F HB2    1 
ATOM   34259 H HB3    . LYS F 1 289 ? 72.788  148.447 103.445 1.00 182.19 ? 554 LYS F HB3    1 
ATOM   34260 H HG2    . LYS F 1 289 ? 71.834  150.652 103.040 1.00 179.64 ? 554 LYS F HG2    1 
ATOM   34261 H HG3    . LYS F 1 289 ? 71.623  150.143 101.542 1.00 177.29 ? 554 LYS F HG3    1 
ATOM   34262 H HD2    . LYS F 1 289 ? 70.379  148.305 102.460 1.00 175.82 ? 554 LYS F HD2    1 
ATOM   34263 H HD3    . LYS F 1 289 ? 70.412  149.073 103.855 1.00 176.32 ? 554 LYS F HD3    1 
ATOM   34264 H HE2    . LYS F 1 289 ? 69.293  150.895 102.750 1.00 173.17 ? 554 LYS F HE2    1 
ATOM   34265 H HE3    . LYS F 1 289 ? 69.102  149.917 101.512 1.00 171.82 ? 554 LYS F HE3    1 
ATOM   34266 H HZ1    . LYS F 1 289 ? 67.232  149.836 102.725 1.00 171.01 ? 554 LYS F HZ1    1 
ATOM   34267 H HZ2    . LYS F 1 289 ? 67.942  149.551 103.956 1.00 172.21 ? 554 LYS F HZ2    1 
ATOM   34268 H HZ3    . LYS F 1 289 ? 67.878  148.551 102.908 1.00 172.13 ? 554 LYS F HZ3    1 
ATOM   34269 N N      . HIS F 1 290 ? 73.786  151.541 101.218 1.00 182.19 ? 555 HIS F N      1 
ATOM   34270 C CA     . HIS F 1 290 ? 73.985  152.402 100.057 1.00 181.37 ? 555 HIS F CA     1 
ATOM   34271 C C      . HIS F 1 290 ? 75.348  153.079 100.078 1.00 182.70 ? 555 HIS F C      1 
ATOM   34272 O O      . HIS F 1 290 ? 75.957  153.294 99.023  1.00 180.74 ? 555 HIS F O      1 
ATOM   34273 C CB     . HIS F 1 290 ? 72.859  153.425 99.997  1.00 180.55 ? 555 HIS F CB     1 
ATOM   34274 C CG     . HIS F 1 290 ? 71.504  152.796 99.981  1.00 179.77 ? 555 HIS F CG     1 
ATOM   34275 N ND1    . HIS F 1 290 ? 71.210  151.698 99.201  1.00 177.77 ? 555 HIS F ND1    1 
ATOM   34276 C CD2    . HIS F 1 290 ? 70.377  153.080 100.673 1.00 177.46 ? 555 HIS F CD2    1 
ATOM   34277 C CE1    . HIS F 1 290 ? 69.953  151.346 99.400  1.00 176.43 ? 555 HIS F CE1    1 
ATOM   34278 N NE2    . HIS F 1 290 ? 69.425  152.170 100.287 1.00 176.56 ? 555 HIS F NE2    1 
ATOM   34279 H H      . HIS F 1 290 ? 73.144  151.786 101.736 1.00 181.47 ? 555 HIS F H      1 
ATOM   34280 H HA     . HIS F 1 290 ? 73.939  151.871 99.251  1.00 181.06 ? 555 HIS F HA     1 
ATOM   34281 H HB2    . HIS F 1 290 ? 72.912  154.003 100.776 1.00 180.02 ? 555 HIS F HB2    1 
ATOM   34282 H HB3    . HIS F 1 290 ? 72.954  153.951 99.187  1.00 179.97 ? 555 HIS F HB3    1 
ATOM   34283 H HD1    . HIS F 1 290 ? 71.760  151.303 98.668  1.00 178.12 ? 555 HIS F HD1    1 
ATOM   34284 H HD2    . HIS F 1 290 ? 70.265  153.775 101.283 1.00 177.80 ? 555 HIS F HD2    1 
ATOM   34285 H HE1    . HIS F 1 290 ? 69.514  150.636 98.984  1.00 176.18 ? 555 HIS F HE1    1 
ATOM   34286 N N      . CYS F 1 291 ? 75.845  153.419 101.265 1.00 186.47 ? 556 CYS F N      1 
ATOM   34287 C CA     . CYS F 1 291 ? 77.174  154.010 101.363 1.00 188.80 ? 556 CYS F CA     1 
ATOM   34288 C C      . CYS F 1 291 ? 78.261  153.064 100.854 1.00 186.55 ? 556 CYS F C      1 
ATOM   34289 O O      . CYS F 1 291 ? 79.153  153.487 100.108 1.00 186.27 ? 556 CYS F O      1 
ATOM   34290 C CB     . CYS F 1 291 ? 77.445  154.418 102.810 1.00 192.09 ? 556 CYS F CB     1 
ATOM   34291 S SG     . CYS F 1 291 ? 78.847  155.528 103.000 1.00 198.59 ? 556 CYS F SG     1 
ATOM   34292 H H      . CYS F 1 291 ? 75.428  153.340 102.014 1.00 186.34 ? 556 CYS F H      1 
ATOM   34293 H HA     . CYS F 1 291 ? 77.201  154.814 100.818 1.00 188.29 ? 556 CYS F HA     1 
ATOM   34294 H HB2    . CYS F 1 291 ? 76.661  154.879 103.152 1.00 190.57 ? 556 CYS F HB2    1 
ATOM   34295 H HB3    . CYS F 1 291 ? 77.616  153.623 103.341 1.00 189.62 ? 556 CYS F HB3    1 
ATOM   34296 H HG     . CYS F 1 291 ? 78.483  156.583 102.567 1.00 196.30 ? 556 CYS F HG     1 
ATOM   34297 N N      . LEU F 1 292 ? 78.202  151.781 101.220 1.00 184.60 ? 557 LEU F N      1 
ATOM   34298 C CA     . LEU F 1 292 ? 79.143  150.820 100.644 1.00 180.73 ? 557 LEU F CA     1 
ATOM   34299 C C      . LEU F 1 292 ? 78.963  150.711 99.140  1.00 178.82 ? 557 LEU F C      1 
ATOM   34300 O O      . LEU F 1 292 ? 79.938  150.731 98.381  1.00 175.06 ? 557 LEU F O      1 
ATOM   34301 C CB     . LEU F 1 292 ? 78.983  149.443 101.286 1.00 181.25 ? 557 LEU F CB     1 
ATOM   34302 C CG     . LEU F 1 292 ? 79.569  149.211 102.679 1.00 186.03 ? 557 LEU F CG     1 
ATOM   34303 C CD1    . LEU F 1 292 ? 79.640  147.713 102.947 1.00 184.60 ? 557 LEU F CD1    1 
ATOM   34304 C CD2    . LEU F 1 292 ? 80.953  149.836 102.821 1.00 184.13 ? 557 LEU F CD2    1 
ATOM   34305 H H      . LEU F 1 292 ? 77.616  151.445 101.755 1.00 185.28 ? 557 LEU F H      1 
ATOM   34306 H HA     . LEU F 1 292 ? 80.047  151.136 100.800 1.00 182.31 ? 557 LEU F HA     1 
ATOM   34307 H HB2    . LEU F 1 292 ? 78.033  149.246 101.339 1.00 182.80 ? 557 LEU F HB2    1 
ATOM   34308 H HB3    . LEU F 1 292 ? 79.404  148.796 100.695 1.00 180.98 ? 557 LEU F HB3    1 
ATOM   34309 H HG     . LEU F 1 292 ? 78.983  149.612 103.342 1.00 185.34 ? 557 LEU F HG     1 
ATOM   34310 H HD11   . LEU F 1 292 ? 80.212  147.301 102.279 1.00 183.49 ? 557 LEU F HD11   1 
ATOM   34311 H HD12   . LEU F 1 292 ? 78.746  147.338 102.891 1.00 184.89 ? 557 LEU F HD12   1 
ATOM   34312 H HD13   . LEU F 1 292 ? 80.008  147.564 103.832 1.00 183.54 ? 557 LEU F HD13   1 
ATOM   34313 H HD21   . LEU F 1 292 ? 81.359  149.519 103.644 1.00 183.35 ? 557 LEU F HD21   1 
ATOM   34314 H HD22   . LEU F 1 292 ? 80.867  150.803 102.846 1.00 183.60 ? 557 LEU F HD22   1 
ATOM   34315 H HD23   . LEU F 1 292 ? 81.498  149.570 102.062 1.00 183.26 ? 557 LEU F HD23   1 
ATOM   34316 N N      . GLU F 1 293 ? 77.716  150.589 98.691  1.00 180.09 ? 558 GLU F N      1 
ATOM   34317 C CA     . GLU F 1 293 ? 77.443  150.603 97.262  1.00 179.97 ? 558 GLU F CA     1 
ATOM   34318 C C      . GLU F 1 293 ? 78.074  151.812 96.592  1.00 178.81 ? 558 GLU F C      1 
ATOM   34319 O O      . GLU F 1 293 ? 78.459  151.747 95.420  1.00 178.35 ? 558 GLU F O      1 
ATOM   34320 C CB     . GLU F 1 293 ? 75.931  150.618 97.034  1.00 180.69 ? 558 GLU F CB     1 
ATOM   34321 C CG     . GLU F 1 293 ? 75.208  149.386 97.560  1.00 183.37 ? 558 GLU F CG     1 
ATOM   34322 C CD     . GLU F 1 293 ? 73.777  149.685 97.974  1.00 181.90 ? 558 GLU F CD     1 
ATOM   34323 O OE1    . GLU F 1 293 ? 73.143  150.559 97.348  1.00 179.70 ? 558 GLU F OE1    1 
ATOM   34324 O OE2    . GLU F 1 293 ? 73.289  149.059 98.938  1.00 178.66 ? 558 GLU F OE2    1 
ATOM   34325 H H      . GLU F 1 293 ? 77.017  150.531 99.191  1.00 181.31 ? 558 GLU F H      1 
ATOM   34326 H HA     . GLU F 1 293 ? 77.808  149.800 96.854  1.00 179.64 ? 558 GLU F HA     1 
ATOM   34327 H HB2    . GLU F 1 293 ? 75.555  151.395 97.478  1.00 180.63 ? 558 GLU F HB2    1 
ATOM   34328 H HB3    . GLU F 1 293 ? 75.761  150.674 96.079  1.00 180.27 ? 558 GLU F HB3    1 
ATOM   34329 H HG2    . GLU F 1 293 ? 75.182  148.714 96.859  1.00 182.36 ? 558 GLU F HG2    1 
ATOM   34330 H HG3    . GLU F 1 293 ? 75.681  149.040 98.333  1.00 182.10 ? 558 GLU F HG3    1 
ATOM   34331 N N      . ARG F 1 294 ? 78.200  152.915 97.322  1.00 180.57 ? 559 ARG F N      1 
ATOM   34332 C CA     . ARG F 1 294 ? 78.781  154.148 96.816  1.00 180.76 ? 559 ARG F CA     1 
ATOM   34333 C C      . ARG F 1 294 ? 80.262  154.325 97.141  1.00 178.81 ? 559 ARG F C      1 
ATOM   34334 O O      . ARG F 1 294 ? 80.851  155.324 96.718  1.00 177.06 ? 559 ARG F O      1 
ATOM   34335 C CB     . ARG F 1 294 ? 77.975  155.324 97.375  1.00 183.77 ? 559 ARG F CB     1 
ATOM   34336 C CG     . ARG F 1 294 ? 76.544  155.343 96.849  1.00 186.40 ? 559 ARG F CG     1 
ATOM   34337 C CD     . ARG F 1 294 ? 75.603  156.151 97.729  1.00 189.80 ? 559 ARG F CD     1 
ATOM   34338 N NE     . ARG F 1 294 ? 74.225  156.024 97.264  1.00 195.62 ? 559 ARG F NE     1 
ATOM   34339 C CZ     . ARG F 1 294 ? 73.152  156.379 97.958  1.00 195.29 ? 559 ARG F CZ     1 
ATOM   34340 N NH1    . ARG F 1 294 ? 73.243  156.808 99.207  1.00 192.42 ? 559 ARG F NH1    1 
ATOM   34341 N NH2    . ARG F 1 294 ? 71.954  156.296 97.386  1.00 195.99 ? 559 ARG F NH2    1 
ATOM   34342 H H      . ARG F 1 294 ? 77.940  152.973 98.140  1.00 182.02 ? 559 ARG F H      1 
ATOM   34343 H HA     . ARG F 1 294 ? 78.691  154.164 95.849  1.00 180.33 ? 559 ARG F HA     1 
ATOM   34344 H HB2    . ARG F 1 294 ? 77.941  155.256 98.343  1.00 184.12 ? 559 ARG F HB2    1 
ATOM   34345 H HB3    . ARG F 1 294 ? 78.401  156.157 97.114  1.00 183.76 ? 559 ARG F HB3    1 
ATOM   34346 H HG2    . ARG F 1 294 ? 76.540  155.743 95.964  1.00 186.95 ? 559 ARG F HG2    1 
ATOM   34347 H HG3    . ARG F 1 294 ? 76.205  154.434 96.800  1.00 184.62 ? 559 ARG F HG3    1 
ATOM   34348 H HD2    . ARG F 1 294 ? 75.651  155.817 98.639  1.00 188.71 ? 559 ARG F HD2    1 
ATOM   34349 H HD3    . ARG F 1 294 ? 75.854  157.088 97.697  1.00 189.97 ? 559 ARG F HD3    1 
ATOM   34350 H HE     . ARG F 1 294 ? 74.103  155.764 96.452  1.00 193.49 ? 559 ARG F HE     1 
ATOM   34351 H HH11   . ARG F 1 294 ? 74.013  156.887 99.582  1.00 191.31 ? 559 ARG F HH11   1 
ATOM   34352 H HH12   . ARG F 1 294 ? 72.534  157.068 99.621  1.00 191.61 ? 559 ARG F HH12   1 
ATOM   34353 H HH21   . ARG F 1 294 ? 71.883  156.007 96.577  1.00 195.08 ? 559 ARG F HH21   1 
ATOM   34354 H HH22   . ARG F 1 294 ? 71.249  156.521 97.826  1.00 193.98 ? 559 ARG F HH22   1 
ATOM   34355 N N      . SER F 1 295 ? 80.884  153.399 97.872  1.00 177.95 ? 560 SER F N      1 
ATOM   34356 C CA     . SER F 1 295 ? 82.214  153.640 98.435  1.00 178.78 ? 560 SER F CA     1 
ATOM   34357 C C      . SER F 1 295 ? 83.118  152.433 98.231  1.00 176.15 ? 560 SER F C      1 
ATOM   34358 O O      . SER F 1 295 ? 83.916  152.077 99.103  1.00 178.64 ? 560 SER F O      1 
ATOM   34359 C CB     . SER F 1 295 ? 82.121  153.983 99.918  1.00 182.11 ? 560 SER F CB     1 
ATOM   34360 O OG     . SER F 1 295 ? 81.186  155.024 100.131 1.00 185.48 ? 560 SER F OG     1 
ATOM   34361 H H      . SER F 1 295 ? 80.507  152.680 98.153  1.00 179.32 ? 560 SER F H      1 
ATOM   34362 H HA     . SER F 1 295 ? 82.625  154.393 97.980  1.00 178.94 ? 560 SER F HA     1 
ATOM   34363 H HB2    . SER F 1 295 ? 81.834  153.195 100.407 1.00 182.22 ? 560 SER F HB2    1 
ATOM   34364 H HB3    . SER F 1 295 ? 82.995  154.269 100.233 1.00 181.58 ? 560 SER F HB3    1 
ATOM   34365 H HG     . SER F 1 295 ? 80.408  154.706 100.161 1.00 184.64 ? 560 SER F HG     1 
ATOM   34366 N N      . GLU F 1 296 ? 83.002  151.788 97.078  1.00 173.63 ? 561 GLU F N      1 
ATOM   34367 C CA     . GLU F 1 296 ? 83.493  150.425 96.929  1.00 180.00 ? 561 GLU F CA     1 
ATOM   34368 C C      . GLU F 1 296 ? 85.018  150.316 96.913  1.00 183.16 ? 561 GLU F C      1 
ATOM   34369 O O      . GLU F 1 296 ? 85.541  149.205 97.047  1.00 186.60 ? 561 GLU F O      1 
ATOM   34370 C CB     . GLU F 1 296 ? 82.851  149.830 95.680  1.00 184.88 ? 561 GLU F CB     1 
ATOM   34371 C CG     . GLU F 1 296 ? 81.332  149.765 95.858  1.00 183.00 ? 561 GLU F CG     1 
ATOM   34372 C CD     . GLU F 1 296 ? 80.614  149.032 94.748  1.00 191.58 ? 561 GLU F CD     1 
ATOM   34373 O OE1    . GLU F 1 296 ? 81.132  149.004 93.613  1.00 197.51 ? 561 GLU F OE1    1 
ATOM   34374 O OE2    . GLU F 1 296 ? 79.521  148.490 95.014  1.00 194.76 ? 561 GLU F OE2    1 
ATOM   34375 H H      . GLU F 1 296 ? 82.465  152.039 96.458  1.00 177.11 ? 561 GLU F H      1 
ATOM   34376 H HA     . GLU F 1 296 ? 83.179  149.907 97.687  1.00 180.70 ? 561 GLU F HA     1 
ATOM   34377 H HB2    . GLU F 1 296 ? 83.048  150.393 94.912  1.00 184.12 ? 561 GLU F HB2    1 
ATOM   34378 H HB3    . GLU F 1 296 ? 83.186  148.930 95.537  1.00 186.11 ? 561 GLU F HB3    1 
ATOM   34379 H HG2    . GLU F 1 296 ? 81.139  149.305 96.691  1.00 182.84 ? 561 GLU F HG2    1 
ATOM   34380 H HG3    . GLU F 1 296 ? 80.979  150.669 95.894  1.00 181.67 ? 561 GLU F HG3    1 
ATOM   34381 N N      . PHE F 1 297 ? 85.739  151.430 96.768  1.00 180.33 ? 562 PHE F N      1 
ATOM   34382 C CA     . PHE F 1 297 ? 87.191  151.431 96.951  1.00 179.21 ? 562 PHE F CA     1 
ATOM   34383 C C      . PHE F 1 297 ? 87.609  150.842 98.295  1.00 179.66 ? 562 PHE F C      1 
ATOM   34384 O O      . PHE F 1 297 ? 88.705  150.284 98.418  1.00 176.62 ? 562 PHE F O      1 
ATOM   34385 C CB     . PHE F 1 297 ? 87.715  152.859 96.835  1.00 174.96 ? 562 PHE F CB     1 
ATOM   34386 C CG     . PHE F 1 297 ? 87.254  153.747 97.949  1.00 177.07 ? 562 PHE F CG     1 
ATOM   34387 C CD1    . PHE F 1 297 ? 86.029  154.391 97.869  1.00 177.90 ? 562 PHE F CD1    1 
ATOM   34388 C CD2    . PHE F 1 297 ? 88.035  153.934 99.078  1.00 176.53 ? 562 PHE F CD2    1 
ATOM   34389 C CE1    . PHE F 1 297 ? 85.594  155.215 98.890  1.00 177.69 ? 562 PHE F CE1    1 
ATOM   34390 C CE2    . PHE F 1 297 ? 87.600  154.748 100.109 1.00 177.41 ? 562 PHE F CE2    1 
ATOM   34391 C CZ     . PHE F 1 297 ? 86.378  155.390 100.014 1.00 176.72 ? 562 PHE F CZ     1 
ATOM   34392 H H      . PHE F 1 297 ? 85.403  152.207 96.611  1.00 178.63 ? 562 PHE F H      1 
ATOM   34393 H HA     . PHE F 1 297 ? 87.607  150.904 96.252  1.00 178.43 ? 562 PHE F HA     1 
ATOM   34394 H HB2    . PHE F 1 297 ? 88.686  152.841 96.849  1.00 174.58 ? 562 PHE F HB2    1 
ATOM   34395 H HB3    . PHE F 1 297 ? 87.406  153.241 95.997  1.00 176.05 ? 562 PHE F HB3    1 
ATOM   34396 H HD1    . PHE F 1 297 ? 85.500  154.281 97.110  1.00 177.28 ? 562 PHE F HD1    1 
ATOM   34397 H HD2    . PHE F 1 297 ? 88.856  153.499 99.147  1.00 176.06 ? 562 PHE F HD2    1 
ATOM   34398 H HE1    . PHE F 1 297 ? 84.766  155.637 98.826  1.00 177.69 ? 562 PHE F HE1    1 
ATOM   34399 H HE2    . PHE F 1 297 ? 88.130  154.864 100.866 1.00 177.62 ? 562 PHE F HE2    1 
ATOM   34400 H HZ     . PHE F 1 297 ? 86.080  155.933 100.709 1.00 175.99 ? 562 PHE F HZ     1 
ATOM   34401 N N      . LEU F 1 298 ? 86.748  150.958 99.308  1.00 181.45 ? 563 LEU F N      1 
ATOM   34402 C CA     . LEU F 1 298 ? 86.988  150.323 100.603 1.00 178.88 ? 563 LEU F CA     1 
ATOM   34403 C C      . LEU F 1 298 ? 87.034  148.805 100.496 1.00 178.10 ? 563 LEU F C      1 
ATOM   34404 O O      . LEU F 1 298 ? 87.801  148.147 101.210 1.00 176.94 ? 563 LEU F O      1 
ATOM   34405 C CB     . LEU F 1 298 ? 85.885  150.739 101.572 1.00 179.14 ? 563 LEU F CB     1 
ATOM   34406 C CG     . LEU F 1 298 ? 85.784  152.238 101.847 1.00 179.30 ? 563 LEU F CG     1 
ATOM   34407 C CD1    . LEU F 1 298 ? 84.574  152.527 102.714 1.00 177.62 ? 563 LEU F CD1    1 
ATOM   34408 C CD2    . LEU F 1 298 ? 87.046  152.727 102.539 1.00 177.74 ? 563 LEU F CD2    1 
ATOM   34409 H H      . LEU F 1 298 ? 85.992  151.367 99.252  1.00 180.09 ? 563 LEU F H      1 
ATOM   34410 H HA     . LEU F 1 298 ? 87.841  150.624 100.957 1.00 178.52 ? 563 LEU F HA     1 
ATOM   34411 H HB2    . LEU F 1 298 ? 85.033  150.452 101.204 1.00 179.66 ? 563 LEU F HB2    1 
ATOM   34412 H HB3    . LEU F 1 298 ? 86.036  150.294 102.422 1.00 178.71 ? 563 LEU F HB3    1 
ATOM   34413 H HG     . LEU F 1 298 ? 85.687  152.716 101.007 1.00 178.85 ? 563 LEU F HG     1 
ATOM   34414 H HD11   . LEU F 1 298 ? 83.779  152.204 102.257 1.00 178.32 ? 563 LEU F HD11   1 
ATOM   34415 H HD12   . LEU F 1 298 ? 84.674  152.073 103.566 1.00 176.03 ? 563 LEU F HD12   1 
ATOM   34416 H HD13   . LEU F 1 298 ? 84.506  153.486 102.851 1.00 176.38 ? 563 LEU F HD13   1 
ATOM   34417 H HD21   . LEU F 1 298 ? 87.210  152.173 103.320 1.00 176.58 ? 563 LEU F HD21   1 
ATOM   34418 H HD22   . LEU F 1 298 ? 86.915  153.650 102.812 1.00 176.50 ? 563 LEU F HD22   1 
ATOM   34419 H HD23   . LEU F 1 298 ? 87.795  152.667 101.924 1.00 177.75 ? 563 LEU F HD23   1 
ATOM   34420 N N      . LEU F 1 299 ? 86.219  148.230 99.618  1.00 178.47 ? 564 LEU F N      1 
ATOM   34421 C CA     . LEU F 1 299 ? 86.312  146.805 99.330  1.00 174.71 ? 564 LEU F CA     1 
ATOM   34422 C C      . LEU F 1 299 ? 87.484  146.502 98.400  1.00 178.12 ? 564 LEU F C      1 
ATOM   34423 O O      . LEU F 1 299 ? 88.160  145.481 98.563  1.00 179.06 ? 564 LEU F O      1 
ATOM   34424 C CB     . LEU F 1 299 ? 84.987  146.315 98.736  1.00 169.57 ? 564 LEU F CB     1 
ATOM   34425 C CG     . LEU F 1 299 ? 83.785  146.439 99.686  1.00 163.07 ? 564 LEU F CG     1 
ATOM   34426 C CD1    . LEU F 1 299 ? 83.031  147.742 99.459  1.00 169.21 ? 564 LEU F CD1    1 
ATOM   34427 C CD2    . LEU F 1 299 ? 82.824  145.265 99.534  1.00 151.09 ? 564 LEU F CD2    1 
ATOM   34428 H H      . LEU F 1 299 ? 85.724  148.669 99.071  1.00 177.75 ? 564 LEU F H      1 
ATOM   34429 H HA     . LEU F 1 299 ? 86.460  146.323 100.160 1.00 174.37 ? 564 LEU F HA     1 
ATOM   34430 H HB2    . LEU F 1 299 ? 84.791  146.829 97.936  1.00 173.06 ? 564 LEU F HB2    1 
ATOM   34431 H HB3    . LEU F 1 299 ? 85.081  145.376 98.506  1.00 168.73 ? 564 LEU F HB3    1 
ATOM   34432 H HG     . LEU F 1 299 ? 84.109  146.438 100.601 1.00 165.34 ? 564 LEU F HG     1 
ATOM   34433 H HD11   . LEU F 1 299 ? 82.714  147.772 98.542  1.00 172.45 ? 564 LEU F HD11   1 
ATOM   34434 H HD12   . LEU F 1 299 ? 82.277  147.776 100.070 1.00 170.99 ? 564 LEU F HD12   1 
ATOM   34435 H HD13   . LEU F 1 299 ? 83.627  148.490 99.632  1.00 173.33 ? 564 LEU F HD13   1 
ATOM   34436 H HD21   . LEU F 1 299 ? 82.087  145.380 100.157 1.00 151.27 ? 564 LEU F HD21   1 
ATOM   34437 H HD22   . LEU F 1 299 ? 82.485  145.251 98.624  1.00 154.62 ? 564 LEU F HD22   1 
ATOM   34438 H HD23   . LEU F 1 299 ? 83.293  144.438 99.729  1.00 153.79 ? 564 LEU F HD23   1 
ATOM   34439 N N      . GLU F 1 300 ? 87.744  147.380 97.433  1.00 184.09 ? 565 GLU F N      1 
ATOM   34440 C CA     . GLU F 1 300 ? 88.781  147.123 96.436  1.00 186.85 ? 565 GLU F CA     1 
ATOM   34441 C C      . GLU F 1 300 ? 90.173  147.027 97.055  1.00 180.60 ? 565 GLU F C      1 
ATOM   34442 O O      . GLU F 1 300 ? 90.892  146.047 96.834  1.00 182.87 ? 565 GLU F O      1 
ATOM   34443 C CB     . GLU F 1 300 ? 88.751  148.225 95.379  1.00 192.40 ? 565 GLU F CB     1 
ATOM   34444 C CG     . GLU F 1 300 ? 87.459  148.262 94.580  1.00 197.95 ? 565 GLU F CG     1 
ATOM   34445 C CD     . GLU F 1 300 ? 87.150  149.641 94.033  1.00 201.42 ? 565 GLU F CD     1 
ATOM   34446 O OE1    . GLU F 1 300 ? 88.102  150.382 93.710  1.00 203.44 ? 565 GLU F OE1    1 
ATOM   34447 O OE2    . GLU F 1 300 ? 85.955  149.989 93.937  1.00 203.40 ? 565 GLU F OE2    1 
ATOM   34448 H H      . GLU F 1 300 ? 87.268  148.079 97.277  1.00 183.77 ? 565 GLU F H      1 
ATOM   34449 H HA     . GLU F 1 300 ? 88.594  146.278 95.995  1.00 186.61 ? 565 GLU F HA     1 
ATOM   34450 H HB2    . GLU F 1 300 ? 88.859  149.083 95.819  1.00 188.87 ? 565 GLU F HB2    1 
ATOM   34451 H HB3    . GLU F 1 300 ? 89.483  148.081 94.757  1.00 192.04 ? 565 GLU F HB3    1 
ATOM   34452 H HG2    . GLU F 1 300 ? 87.540  147.652 93.827  1.00 196.66 ? 565 GLU F HG2    1 
ATOM   34453 H HG3    . GLU F 1 300 ? 86.722  147.988 95.148  1.00 192.01 ? 565 GLU F HG3    1 
ATOM   34454 N N      . LYS F 1 301 ? 90.573  148.022 97.837  1.00 175.68 ? 566 LYS F N      1 
ATOM   34455 C CA     . LYS F 1 301 ? 91.841  147.944 98.555  1.00 174.61 ? 566 LYS F CA     1 
ATOM   34456 C C      . LYS F 1 301 ? 91.765  147.041 99.787  1.00 176.85 ? 566 LYS F C      1 
ATOM   34457 O O      . LYS F 1 301 ? 92.691  147.044 100.605 1.00 174.72 ? 566 LYS F O      1 
ATOM   34458 C CB     . LYS F 1 301 ? 92.306  149.356 98.932  1.00 173.69 ? 566 LYS F CB     1 
ATOM   34459 C CG     . LYS F 1 301 ? 92.818  150.174 97.737  1.00 165.68 ? 566 LYS F CG     1 
ATOM   34460 C CD     . LYS F 1 301 ? 94.132  149.644 97.171  1.00 161.47 ? 566 LYS F CD     1 
ATOM   34461 C CE     . LYS F 1 301 ? 94.670  150.579 96.094  1.00 161.31 ? 566 LYS F CE     1 
ATOM   34462 N NZ     . LYS F 1 301 ? 95.988  150.143 95.550  1.00 164.51 ? 566 LYS F NZ     1 
ATOM   34463 H H      . LYS F 1 301 ? 90.114  148.732 97.999  1.00 177.26 ? 566 LYS F H      1 
ATOM   34464 H HA     . LYS F 1 301 ? 92.510  147.565 97.962  1.00 173.93 ? 566 LYS F HA     1 
ATOM   34465 H HB2    . LYS F 1 301 ? 91.559  149.841 99.319  1.00 174.54 ? 566 LYS F HB2    1 
ATOM   34466 H HB3    . LYS F 1 301 ? 93.029  149.294 99.578  1.00 173.14 ? 566 LYS F HB3    1 
ATOM   34467 H HG2    . LYS F 1 301 ? 92.156  150.148 97.027  1.00 168.53 ? 566 LYS F HG2    1 
ATOM   34468 H HG3    . LYS F 1 301 ? 92.965  151.092 98.019  1.00 168.83 ? 566 LYS F HG3    1 
ATOM   34469 H HD2    . LYS F 1 301 ? 94.792  149.590 97.882  1.00 166.27 ? 566 LYS F HD2    1 
ATOM   34470 H HD3    . LYS F 1 301 ? 93.991  148.769 96.774  1.00 163.86 ? 566 LYS F HD3    1 
ATOM   34471 H HE2    . LYS F 1 301 ? 94.038  150.602 95.356  1.00 162.81 ? 566 LYS F HE2    1 
ATOM   34472 H HE3    . LYS F 1 301 ? 94.775  151.470 96.466  1.00 166.90 ? 566 LYS F HE3    1 
ATOM   34473 H HZ1    . LYS F 1 301 ? 96.210  150.650 94.851  1.00 166.72 ? 566 LYS F HZ1    1 
ATOM   34474 H HZ2    . LYS F 1 301 ? 95.945  149.293 95.287  1.00 164.69 ? 566 LYS F HZ2    1 
ATOM   34475 H HZ3    . LYS F 1 301 ? 96.619  150.221 96.174  1.00 170.33 ? 566 LYS F HZ3    1 
ATOM   34476 N N      . ARG F 1 302 ? 90.679  146.279 99.926  1.00 179.70 ? 567 ARG F N      1 
ATOM   34477 C CA     . ARG F 1 302 ? 90.493  145.312 101.014 1.00 180.88 ? 567 ARG F CA     1 
ATOM   34478 C C      . ARG F 1 302 ? 90.587  145.958 102.395 1.00 176.53 ? 567 ARG F C      1 
ATOM   34479 O O      . ARG F 1 302 ? 91.155  145.398 103.334 1.00 175.16 ? 567 ARG F O      1 
ATOM   34480 C CB     . ARG F 1 302 ? 91.465  144.139 100.873 1.00 181.98 ? 567 ARG F CB     1 
ATOM   34481 C CG     . ARG F 1 302 ? 91.353  143.470 99.503  1.00 184.52 ? 567 ARG F CG     1 
ATOM   34482 C CD     . ARG F 1 302 ? 92.095  142.144 99.433  1.00 186.27 ? 567 ARG F CD     1 
ATOM   34483 N NE     . ARG F 1 302 ? 91.851  141.453 98.169  1.00 186.08 ? 567 ARG F NE     1 
ATOM   34484 C CZ     . ARG F 1 302 ? 91.718  140.139 98.036  1.00 181.85 ? 567 ARG F CZ     1 
ATOM   34485 N NH1    . ARG F 1 302 ? 91.767  139.328 99.081  1.00 183.36 ? 567 ARG F NH1    1 
ATOM   34486 N NH2    . ARG F 1 302 ? 91.453  139.631 96.836  1.00 170.90 ? 567 ARG F NH2    1 
ATOM   34487 H H      . ARG F 1 302 ? 90.013  146.301 99.385  1.00 179.44 ? 567 ARG F H      1 
ATOM   34488 H HA     . ARG F 1 302 ? 89.598  144.947 100.937 1.00 180.38 ? 567 ARG F HA     1 
ATOM   34489 H HB2    . ARG F 1 302 ? 92.376  144.459 100.980 1.00 180.70 ? 567 ARG F HB2    1 
ATOM   34490 H HB3    . ARG F 1 302 ? 91.264  143.473 101.552 1.00 181.80 ? 567 ARG F HB3    1 
ATOM   34491 H HG2    . ARG F 1 302 ? 90.417  143.302 99.309  1.00 183.02 ? 567 ARG F HG2    1 
ATOM   34492 H HG3    . ARG F 1 302 ? 91.730  144.061 98.830  1.00 182.70 ? 567 ARG F HG3    1 
ATOM   34493 H HD2    . ARG F 1 302 ? 93.049  142.308 99.511  1.00 185.25 ? 567 ARG F HD2    1 
ATOM   34494 H HD3    . ARG F 1 302 ? 91.792  141.583 100.164 1.00 184.42 ? 567 ARG F HD3    1 
ATOM   34495 H HE     . ARG F 1 302 ? 91.845  141.928 97.450  1.00 184.37 ? 567 ARG F HE     1 
ATOM   34496 H HH11   . ARG F 1 302 ? 91.677  138.478 98.968  1.00 181.77 ? 567 ARG F HH11   1 
ATOM   34497 H HH12   . ARG F 1 302 ? 91.944  139.636 99.864  1.00 183.37 ? 567 ARG F HH12   1 
ATOM   34498 H HH21   . ARG F 1 302 ? 91.367  138.778 96.744  1.00 173.92 ? 567 ARG F HH21   1 
ATOM   34499 H HH22   . ARG F 1 302 ? 91.421  140.143 96.145  1.00 172.25 ? 567 ARG F HH22   1 
ATOM   34500 N N      . ILE F 1 303 ? 90.024  147.156 102.507 1.00 173.74 ? 568 ILE F N      1 
ATOM   34501 C CA     . ILE F 1 303 ? 90.157  147.963 103.712 1.00 171.64 ? 568 ILE F CA     1 
ATOM   34502 C C      . ILE F 1 303 ? 89.222  147.464 104.810 1.00 170.52 ? 568 ILE F C      1 
ATOM   34503 O O      . ILE F 1 303 ? 89.645  147.228 105.947 1.00 170.34 ? 568 ILE F O      1 
ATOM   34504 C CB     . ILE F 1 303 ? 89.905  149.443 103.366 1.00 175.98 ? 568 ILE F CB     1 
ATOM   34505 C CG1    . ILE F 1 303 ? 90.927  149.888 102.312 1.00 175.84 ? 568 ILE F CG1    1 
ATOM   34506 C CG2    . ILE F 1 303 ? 89.931  150.320 104.623 1.00 179.71 ? 568 ILE F CG2    1 
ATOM   34507 C CD1    . ILE F 1 303 ? 90.932  151.376 102.006 1.00 179.65 ? 568 ILE F CD1    1 
ATOM   34508 H H      . ILE F 1 303 ? 89.599  147.547 101.870 1.00 175.82 ? 568 ILE F H      1 
ATOM   34509 H HA     . ILE F 1 303 ? 91.067  147.888 104.044 1.00 173.14 ? 568 ILE F HA     1 
ATOM   34510 H HB     . ILE F 1 303 ? 89.019  149.512 102.973 1.00 176.03 ? 568 ILE F HB     1 
ATOM   34511 H HG12   . ILE F 1 303 ? 91.814  149.652 102.629 1.00 175.40 ? 568 ILE F HG12   1 
ATOM   34512 H HG13   . ILE F 1 303 ? 90.743  149.418 101.483 1.00 175.58 ? 568 ILE F HG13   1 
ATOM   34513 H HG21   . ILE F 1 303 ? 89.256  150.011 105.249 1.00 177.44 ? 568 ILE F HG21   1 
ATOM   34514 H HG22   . ILE F 1 303 ? 89.736  151.237 104.373 1.00 178.71 ? 568 ILE F HG22   1 
ATOM   34515 H HG23   . ILE F 1 303 ? 90.808  150.270 105.032 1.00 178.19 ? 568 ILE F HG23   1 
ATOM   34516 H HD11   . ILE F 1 303 ? 91.563  151.542 101.286 1.00 178.33 ? 568 ILE F HD11   1 
ATOM   34517 H HD12   . ILE F 1 303 ? 91.204  151.869 102.797 1.00 180.14 ? 568 ILE F HD12   1 
ATOM   34518 H HD13   . ILE F 1 303 ? 90.041  151.647 101.731 1.00 178.52 ? 568 ILE F HD13   1 
ATOM   34519 N N      . ILE F 1 304 ? 87.943  147.275 104.473 1.00 169.80 ? 569 ILE F N      1 
ATOM   34520 C CA     . ILE F 1 304 ? 86.874  147.276 105.476 1.00 168.36 ? 569 ILE F CA     1 
ATOM   34521 C C      . ILE F 1 304 ? 87.184  146.342 106.638 1.00 161.40 ? 569 ILE F C      1 
ATOM   34522 O O      . ILE F 1 304 ? 87.160  146.749 107.805 1.00 161.60 ? 569 ILE F O      1 
ATOM   34523 C CB     . ILE F 1 304 ? 85.534  146.899 104.819 1.00 170.24 ? 569 ILE F CB     1 
ATOM   34524 C CG1    . ILE F 1 304 ? 85.124  147.973 103.809 1.00 175.55 ? 569 ILE F CG1    1 
ATOM   34525 C CG2    . ILE F 1 304 ? 84.444  146.686 105.886 1.00 167.66 ? 569 ILE F CG2    1 
ATOM   34526 C CD1    . ILE F 1 304 ? 83.761  147.745 103.177 1.00 175.98 ? 569 ILE F CD1    1 
ATOM   34527 H H      . ILE F 1 304 ? 87.663  147.355 103.667 1.00 172.08 ? 569 ILE F H      1 
ATOM   34528 H HA     . ILE F 1 304 ? 86.785  148.173 105.837 1.00 170.37 ? 569 ILE F HA     1 
ATOM   34529 H HB     . ILE F 1 304 ? 85.654  146.062 104.341 1.00 170.84 ? 569 ILE F HB     1 
ATOM   34530 H HG12   . ILE F 1 304 ? 85.103  148.832 104.261 1.00 175.12 ? 569 ILE F HG12   1 
ATOM   34531 H HG13   . ILE F 1 304 ? 85.780  147.994 103.094 1.00 174.42 ? 569 ILE F HG13   1 
ATOM   34532 H HG21   . ILE F 1 304 ? 84.688  145.948 106.467 1.00 168.10 ? 569 ILE F HG21   1 
ATOM   34533 H HG22   . ILE F 1 304 ? 83.604  146.474 105.449 1.00 170.80 ? 569 ILE F HG22   1 
ATOM   34534 H HG23   . ILE F 1 304 ? 84.346  147.501 106.405 1.00 169.90 ? 569 ILE F HG23   1 
ATOM   34535 H HD11   . ILE F 1 304 ? 83.663  148.340 102.416 1.00 175.06 ? 569 ILE F HD11   1 
ATOM   34536 H HD12   . ILE F 1 304 ? 83.698  146.821 102.886 1.00 173.46 ? 569 ILE F HD12   1 
ATOM   34537 H HD13   . ILE F 1 304 ? 83.070  147.933 103.834 1.00 176.72 ? 569 ILE F HD13   1 
ATOM   34538 N N      . GLN F 1 305 ? 87.478  145.080 106.345 1.00 152.13 ? 570 GLN F N      1 
ATOM   34539 C CA     . GLN F 1 305 ? 87.706  144.096 107.393 1.00 147.39 ? 570 GLN F CA     1 
ATOM   34540 C C      . GLN F 1 305 ? 89.173  143.929 107.754 1.00 151.26 ? 570 GLN F C      1 
ATOM   34541 O O      . GLN F 1 305 ? 89.533  142.921 108.371 1.00 152.27 ? 570 GLN F O      1 
ATOM   34542 C CB     . GLN F 1 305 ? 87.092  142.754 106.998 1.00 145.82 ? 570 GLN F CB     1 
ATOM   34543 C CG     . GLN F 1 305 ? 85.585  142.828 106.811 1.00 146.20 ? 570 GLN F CG     1 
ATOM   34544 C CD     . GLN F 1 305 ? 84.963  141.472 106.562 1.00 155.98 ? 570 GLN F CD     1 
ATOM   34545 O OE1    . GLN F 1 305 ? 85.223  140.519 107.294 1.00 160.13 ? 570 GLN F OE1    1 
ATOM   34546 N NE2    . GLN F 1 305 ? 84.146  141.372 105.519 1.00 160.24 ? 570 GLN F NE2    1 
ATOM   34547 H H      . GLN F 1 305 ? 87.541  144.768 105.545 1.00 157.30 ? 570 GLN F H      1 
ATOM   34548 H HA     . GLN F 1 305 ? 87.247  144.390 108.196 1.00 150.28 ? 570 GLN F HA     1 
ATOM   34549 H HB2    . GLN F 1 305 ? 87.484  142.460 106.159 1.00 148.96 ? 570 GLN F HB2    1 
ATOM   34550 H HB3    . GLN F 1 305 ? 87.275  142.102 107.694 1.00 146.48 ? 570 GLN F HB3    1 
ATOM   34551 H HG2    . GLN F 1 305 ? 85.185  143.200 107.614 1.00 151.23 ? 570 GLN F HG2    1 
ATOM   34552 H HG3    . GLN F 1 305 ? 85.388  143.396 106.048 1.00 152.06 ? 570 GLN F HG3    1 
ATOM   34553 H HE21   . GLN F 1 305 ? 83.991  142.058 105.022 1.00 158.19 ? 570 GLN F HE21   1 
ATOM   34554 H HE22   . GLN F 1 305 ? 83.778  140.615 105.335 1.00 161.38 ? 570 GLN F HE22   1 
ATOM   34555 N N      . SER F 1 306 ? 90.033  144.873 107.392 1.00 155.47 ? 571 SER F N      1 
ATOM   34556 C CA     . SER F 1 306 ? 91.422  144.770 107.805 1.00 157.50 ? 571 SER F CA     1 
ATOM   34557 C C      . SER F 1 306 ? 91.589  145.187 109.256 1.00 158.98 ? 571 SER F C      1 
ATOM   34558 O O      . SER F 1 306 ? 91.034  146.193 109.705 1.00 163.14 ? 571 SER F O      1 
ATOM   34559 C CB     . SER F 1 306 ? 92.328  145.628 106.930 1.00 161.77 ? 571 SER F CB     1 
ATOM   34560 O OG     . SER F 1 306 ? 93.678  145.426 107.312 1.00 157.29 ? 571 SER F OG     1 
ATOM   34561 H H      . SER F 1 306 ? 89.820  145.610 107.002 1.00 158.99 ? 571 SER F H      1 
ATOM   34562 H HA     . SER F 1 306 ? 91.708  143.847 107.721 1.00 157.53 ? 571 SER F HA     1 
ATOM   34563 H HB2    . SER F 1 306 ? 92.218  145.367 106.002 1.00 163.16 ? 571 SER F HB2    1 
ATOM   34564 H HB3    . SER F 1 306 ? 92.098  146.564 107.049 1.00 163.33 ? 571 SER F HB3    1 
ATOM   34565 H HG     . SER F 1 306 ? 93.805  144.615 107.496 1.00 159.45 ? 571 SER F HG     1 
ATOM   34566 N N      . GLY F 1 307 ? 92.383  144.405 109.977 1.00 161.26 ? 572 GLY F N      1 
ATOM   34567 C CA     . GLY F 1 307 ? 92.929  144.847 111.248 1.00 163.14 ? 572 GLY F CA     1 
ATOM   34568 C C      . GLY F 1 307 ? 93.636  146.185 111.179 1.00 163.14 ? 572 GLY F C      1 
ATOM   34569 O O      . GLY F 1 307 ? 93.579  146.971 112.128 1.00 163.56 ? 572 GLY F O      1 
ATOM   34570 H H      . GLY F 1 307 ? 92.607  143.610 109.750 1.00 158.59 ? 572 GLY F H      1 
ATOM   34571 H HA2    . GLY F 1 307 ? 92.213  144.912 111.901 1.00 159.60 ? 572 GLY F HA2    1 
ATOM   34572 H HA3    . GLY F 1 307 ? 93.568  144.186 111.563 1.00 157.59 ? 572 GLY F HA3    1 
ATOM   34573 N N      . ILE F 1 308 ? 94.292  146.477 110.057 1.00 157.31 ? 573 ILE F N      1 
ATOM   34574 C CA     . ILE F 1 308 ? 94.886  147.798 109.887 1.00 158.88 ? 573 ILE F CA     1 
ATOM   34575 C C      . ILE F 1 308 ? 93.823  148.886 109.984 1.00 163.68 ? 573 ILE F C      1 
ATOM   34576 O O      . ILE F 1 308 ? 94.076  149.968 110.526 1.00 164.66 ? 573 ILE F O      1 
ATOM   34577 C CB     . ILE F 1 308 ? 95.651  147.864 108.553 1.00 157.68 ? 573 ILE F CB     1 
ATOM   34578 C CG1    . ILE F 1 308 ? 96.867  146.927 108.572 1.00 154.81 ? 573 ILE F CG1    1 
ATOM   34579 C CG2    . ILE F 1 308 ? 96.077  149.290 108.256 1.00 161.03 ? 573 ILE F CG2    1 
ATOM   34580 C CD1    . ILE F 1 308 ? 97.942  147.278 109.595 1.00 157.05 ? 573 ILE F CD1    1 
ATOM   34581 H H      . ILE F 1 308 ? 94.358  145.957 109.374 1.00 158.51 ? 573 ILE F H      1 
ATOM   34582 H HA     . ILE F 1 308 ? 95.515  147.952 110.609 1.00 159.67 ? 573 ILE F HA     1 
ATOM   34583 H HB     . ILE F 1 308 ? 95.054  147.572 107.845 1.00 159.49 ? 573 ILE F HB     1 
ATOM   34584 H HG12   . ILE F 1 308 ? 96.558  146.030 108.778 1.00 158.09 ? 573 ILE F HG12   1 
ATOM   34585 H HG13   . ILE F 1 308 ? 97.282  146.937 107.695 1.00 159.11 ? 573 ILE F HG13   1 
ATOM   34586 H HG21   . ILE F 1 308 ? 95.298  149.808 107.993 1.00 164.34 ? 573 ILE F HG21   1 
ATOM   34587 H HG22   . ILE F 1 308 ? 96.472  149.670 109.055 1.00 163.01 ? 573 ILE F HG22   1 
ATOM   34588 H HG23   . ILE F 1 308 ? 96.719  149.284 107.528 1.00 163.40 ? 573 ILE F HG23   1 
ATOM   34589 H HD11   . ILE F 1 308 ? 97.544  147.357 110.476 1.00 158.79 ? 573 ILE F HD11   1 
ATOM   34590 H HD12   . ILE F 1 308 ? 98.360  148.118 109.344 1.00 163.07 ? 573 ILE F HD12   1 
ATOM   34591 H HD13   . ILE F 1 308 ? 98.605  146.569 109.605 1.00 160.55 ? 573 ILE F HD13   1 
ATOM   34592 N N      . ALA F 1 309 ? 92.615  148.622 109.482 1.00 167.44 ? 574 ALA F N      1 
ATOM   34593 C CA     . ALA F 1 309 ? 91.553  149.620 109.594 1.00 166.93 ? 574 ALA F CA     1 
ATOM   34594 C C      . ALA F 1 309 ? 91.101  149.779 111.040 1.00 157.82 ? 574 ALA F C      1 
ATOM   34595 O O      . ALA F 1 309 ? 90.847  150.897 111.502 1.00 155.62 ? 574 ALA F O      1 
ATOM   34596 C CB     . ALA F 1 309 ? 90.373  149.235 108.702 1.00 167.16 ? 574 ALA F CB     1 
ATOM   34597 H H      . ALA F 1 309 ? 92.366  147.858 109.176 1.00 164.26 ? 574 ALA F H      1 
ATOM   34598 H HA     . ALA F 1 309 ? 91.891  150.479 109.291 1.00 165.55 ? 574 ALA F HA     1 
ATOM   34599 H HB1    . ALA F 1 309 ? 89.728  149.960 108.699 1.00 165.64 ? 574 ALA F HB1    1 
ATOM   34600 H HB2    . ALA F 1 309 ? 89.963  148.426 109.048 1.00 164.14 ? 574 ALA F HB2    1 
ATOM   34601 H HB3    . ALA F 1 309 ? 90.700  149.081 107.800 1.00 166.54 ? 574 ALA F HB3    1 
ATOM   34602 N N      . LEU F 1 310 ? 90.999  148.672 111.770 1.00 152.85 ? 575 LEU F N      1 
ATOM   34603 C CA     . LEU F 1 310 ? 90.718  148.750 113.197 1.00 151.44 ? 575 LEU F CA     1 
ATOM   34604 C C      . LEU F 1 310 ? 91.848  149.460 113.925 1.00 154.43 ? 575 LEU F C      1 
ATOM   34605 O O      . LEU F 1 310 ? 91.610  150.298 114.802 1.00 157.54 ? 575 LEU F O      1 
ATOM   34606 C CB     . LEU F 1 310 ? 90.519  147.345 113.755 1.00 154.24 ? 575 LEU F CB     1 
ATOM   34607 C CG     . LEU F 1 310 ? 89.365  146.571 113.118 1.00 157.77 ? 575 LEU F CG     1 
ATOM   34608 C CD1    . LEU F 1 310 ? 89.291  145.166 113.693 1.00 153.57 ? 575 LEU F CD1    1 
ATOM   34609 C CD2    . LEU F 1 310 ? 88.040  147.293 113.325 1.00 155.58 ? 575 LEU F CD2    1 
ATOM   34610 H H      . LEU F 1 310 ? 91.145  147.877 111.475 1.00 157.48 ? 575 LEU F H      1 
ATOM   34611 H HA     . LEU F 1 310 ? 89.905  149.259 113.340 1.00 153.85 ? 575 LEU F HA     1 
ATOM   34612 H HB2    . LEU F 1 310 ? 91.332  146.835 113.611 1.00 155.54 ? 575 LEU F HB2    1 
ATOM   34613 H HB3    . LEU F 1 310 ? 90.340  147.411 114.708 1.00 154.17 ? 575 LEU F HB3    1 
ATOM   34614 H HG     . LEU F 1 310 ? 89.522  146.499 112.162 1.00 157.04 ? 575 LEU F HG     1 
ATOM   34615 H HD11   . LEU F 1 310 ? 88.554  144.693 113.275 1.00 147.97 ? 575 LEU F HD11   1 
ATOM   34616 H HD12   . LEU F 1 310 ? 90.127  144.707 113.507 1.00 148.76 ? 575 LEU F HD12   1 
ATOM   34617 H HD13   . LEU F 1 310 ? 89.149  145.222 114.652 1.00 149.21 ? 575 LEU F HD13   1 
ATOM   34618 H HD21   . LEU F 1 310 ? 87.322  146.735 112.983 1.00 156.01 ? 575 LEU F HD21   1 
ATOM   34619 H HD22   . LEU F 1 310 ? 88.054  148.139 112.850 1.00 155.21 ? 575 LEU F HD22   1 
ATOM   34620 H HD23   . LEU F 1 310 ? 87.911  147.448 114.276 1.00 155.16 ? 575 LEU F HD23   1 
ATOM   34621 N N      . LEU F 1 311 ? 93.086  149.138 113.562 1.00 156.14 ? 576 LEU F N      1 
ATOM   34622 C CA     . LEU F 1 311 ? 94.242  149.768 114.186 1.00 161.74 ? 576 LEU F CA     1 
ATOM   34623 C C      . LEU F 1 311 ? 94.217  151.280 114.015 1.00 161.62 ? 576 LEU F C      1 
ATOM   34624 O O      . LEU F 1 311 ? 94.480  152.023 114.967 1.00 165.01 ? 576 LEU F O      1 
ATOM   34625 C CB     . LEU F 1 311 ? 95.523  149.178 113.597 1.00 163.98 ? 576 LEU F CB     1 
ATOM   34626 C CG     . LEU F 1 311 ? 96.847  149.863 113.943 1.00 165.34 ? 576 LEU F CG     1 
ATOM   34627 C CD1    . LEU F 1 311 ? 97.111  149.816 115.436 1.00 163.16 ? 576 LEU F CD1    1 
ATOM   34628 C CD2    . LEU F 1 311 ? 97.986  149.193 113.187 1.00 165.84 ? 576 LEU F CD2    1 
ATOM   34629 H H      . LEU F 1 311 ? 93.281  148.552 112.963 1.00 158.61 ? 576 LEU F H      1 
ATOM   34630 H HA     . LEU F 1 311 ? 94.233  149.575 115.138 1.00 161.16 ? 576 LEU F HA     1 
ATOM   34631 H HB2    . LEU F 1 311 ? 95.592  148.255 113.892 1.00 161.54 ? 576 LEU F HB2    1 
ATOM   34632 H HB3    . LEU F 1 311 ? 95.440  149.194 112.629 1.00 162.40 ? 576 LEU F HB3    1 
ATOM   34633 H HG     . LEU F 1 311 ? 96.812  150.793 113.667 1.00 165.13 ? 576 LEU F HG     1 
ATOM   34634 H HD11   . LEU F 1 311 ? 96.434  150.339 115.896 1.00 163.79 ? 576 LEU F HD11   1 
ATOM   34635 H HD12   . LEU F 1 311 ? 97.075  148.892 115.734 1.00 161.54 ? 576 LEU F HD12   1 
ATOM   34636 H HD13   . LEU F 1 311 ? 97.991  150.186 115.612 1.00 164.42 ? 576 LEU F HD13   1 
ATOM   34637 H HD21   . LEU F 1 311 ? 98.057  148.269 113.481 1.00 163.48 ? 576 LEU F HD21   1 
ATOM   34638 H HD22   . LEU F 1 311 ? 97.796  149.221 112.235 1.00 165.52 ? 576 LEU F HD22   1 
ATOM   34639 H HD23   . LEU F 1 311 ? 98.813  149.664 113.376 1.00 166.39 ? 576 LEU F HD23   1 
ATOM   34640 N N      . LEU F 1 312 ? 93.893  151.760 112.818 1.00 160.38 ? 577 LEU F N      1 
ATOM   34641 C CA     . LEU F 1 312 ? 93.783  153.201 112.626 1.00 163.58 ? 577 LEU F CA     1 
ATOM   34642 C C      . LEU F 1 312 ? 92.654  153.797 113.456 1.00 161.69 ? 577 LEU F C      1 
ATOM   34643 O O      . LEU F 1 312 ? 92.838  154.835 114.101 1.00 163.77 ? 577 LEU F O      1 
ATOM   34644 C CB     . LEU F 1 312 ? 93.579  153.506 111.145 1.00 169.26 ? 577 LEU F CB     1 
ATOM   34645 C CG     . LEU F 1 312 ? 94.836  153.362 110.285 1.00 171.46 ? 577 LEU F CG     1 
ATOM   34646 C CD1    . LEU F 1 312 ? 94.487  153.540 108.818 1.00 175.43 ? 577 LEU F CD1    1 
ATOM   34647 C CD2    . LEU F 1 312 ? 95.898  154.372 110.704 1.00 171.17 ? 577 LEU F CD2    1 
ATOM   34648 H H      . LEU F 1 312 ? 93.730  151.283 112.120 1.00 162.13 ? 577 LEU F H      1 
ATOM   34649 H HA     . LEU F 1 312 ? 94.609  153.620 112.914 1.00 164.23 ? 577 LEU F HA     1 
ATOM   34650 H HB2    . LEU F 1 312 ? 92.909  152.897 110.794 1.00 166.11 ? 577 LEU F HB2    1 
ATOM   34651 H HB3    . LEU F 1 312 ? 93.264  154.421 111.057 1.00 168.67 ? 577 LEU F HB3    1 
ATOM   34652 H HG     . LEU F 1 312 ? 95.202  152.470 110.406 1.00 168.32 ? 577 LEU F HG     1 
ATOM   34653 H HD11   . LEU F 1 312 ? 93.852  152.851 108.562 1.00 173.38 ? 577 LEU F HD11   1 
ATOM   34654 H HD12   . LEU F 1 312 ? 94.091  154.418 108.692 1.00 175.43 ? 577 LEU F HD12   1 
ATOM   34655 H HD13   . LEU F 1 312 ? 95.295  153.459 108.287 1.00 177.15 ? 577 LEU F HD13   1 
ATOM   34656 H HD21   . LEU F 1 312 ? 96.572  154.429 110.007 1.00 174.05 ? 577 LEU F HD21   1 
ATOM   34657 H HD22   . LEU F 1 312 ? 95.476  155.239 110.825 1.00 171.72 ? 577 LEU F HD22   1 
ATOM   34658 H HD23   . LEU F 1 312 ? 96.307  154.083 111.536 1.00 169.53 ? 577 LEU F HD23   1 
ATOM   34659 N N      . MET F 1 313 ? 91.483  153.160 113.469 1.00 155.93 ? 578 MET F N      1 
ATOM   34660 C CA     . MET F 1 313 ? 90.402  153.669 114.306 1.00 150.33 ? 578 MET F CA     1 
ATOM   34661 C C      . MET F 1 313 ? 90.865  153.773 115.748 1.00 152.79 ? 578 MET F C      1 
ATOM   34662 O O      . MET F 1 313 ? 90.673  154.794 116.416 1.00 154.73 ? 578 MET F O      1 
ATOM   34663 C CB     . MET F 1 313 ? 89.184  152.754 114.216 1.00 145.59 ? 578 MET F CB     1 
ATOM   34664 C CG     . MET F 1 313 ? 88.069  153.163 115.161 1.00 144.46 ? 578 MET F CG     1 
ATOM   34665 S SD     . MET F 1 313 ? 86.545  152.238 114.935 1.00 146.29 ? 578 MET F SD     1 
ATOM   34666 C CE     . MET F 1 313 ? 87.080  150.596 115.399 1.00 144.90 ? 578 MET F CE     1 
ATOM   34667 H H      . MET F 1 313 ? 91.303  152.439 113.034 1.00 156.99 ? 578 MET F H      1 
ATOM   34668 H HA     . MET F 1 313 ? 90.141  154.550 113.991 1.00 153.33 ? 578 MET F HA     1 
ATOM   34669 H HB2    . MET F 1 313 ? 88.835  152.777 113.310 1.00 150.97 ? 578 MET F HB2    1 
ATOM   34670 H HB3    . MET F 1 313 ? 89.452  151.848 114.444 1.00 150.21 ? 578 MET F HB3    1 
ATOM   34671 H HG2    . MET F 1 313 ? 88.360  153.024 116.077 1.00 146.23 ? 578 MET F HG2    1 
ATOM   34672 H HG3    . MET F 1 313 ? 87.869  154.103 115.019 1.00 147.80 ? 578 MET F HG3    1 
ATOM   34673 H HE1    . MET F 1 313 ? 86.317  149.996 115.366 1.00 146.14 ? 578 MET F HE1    1 
ATOM   34674 H HE2    . MET F 1 313 ? 87.765  150.296 114.780 1.00 148.01 ? 578 MET F HE2    1 
ATOM   34675 H HE3    . MET F 1 313 ? 87.436  150.624 116.303 1.00 146.38 ? 578 MET F HE3    1 
ATOM   34676 N N      . LEU F 1 314 ? 91.491  152.707 116.232 1.00 154.35 ? 579 LEU F N      1 
ATOM   34677 C CA     . LEU F 1 314 ? 92.101  152.690 117.554 1.00 154.65 ? 579 LEU F CA     1 
ATOM   34678 C C      . LEU F 1 314 ? 93.109  153.826 117.744 1.00 159.19 ? 579 LEU F C      1 
ATOM   34679 O O      . LEU F 1 314 ? 93.029  154.575 118.724 1.00 156.74 ? 579 LEU F O      1 
ATOM   34680 C CB     . LEU F 1 314 ? 92.733  151.316 117.757 1.00 153.64 ? 579 LEU F CB     1 
ATOM   34681 C CG     . LEU F 1 314 ? 93.823  151.098 118.792 1.00 154.60 ? 579 LEU F CG     1 
ATOM   34682 C CD1    . LEU F 1 314 ? 93.324  151.407 120.177 1.00 155.18 ? 579 LEU F CD1    1 
ATOM   34683 C CD2    . LEU F 1 314 ? 94.289  149.652 118.704 1.00 153.46 ? 579 LEU F CD2    1 
ATOM   34684 H H      . LEU F 1 314 ? 91.622  151.986 115.780 1.00 155.17 ? 579 LEU F H      1 
ATOM   34685 H HA     . LEU F 1 314 ? 91.405  152.799 118.222 1.00 154.39 ? 579 LEU F HA     1 
ATOM   34686 H HB2    . LEU F 1 314 ? 92.014  150.702 117.982 1.00 153.51 ? 579 LEU F HB2    1 
ATOM   34687 H HB3    . LEU F 1 314 ? 93.109  151.044 116.904 1.00 156.54 ? 579 LEU F HB3    1 
ATOM   34688 H HG     . LEU F 1 314 ? 94.571  151.676 118.583 1.00 155.62 ? 579 LEU F HG     1 
ATOM   34689 H HD11   . LEU F 1 314 ? 93.156  152.359 120.237 1.00 154.82 ? 579 LEU F HD11   1 
ATOM   34690 H HD12   . LEU F 1 314 ? 94.006  151.150 120.819 1.00 154.61 ? 579 LEU F HD12   1 
ATOM   34691 H HD13   . LEU F 1 314 ? 92.509  150.906 120.342 1.00 152.88 ? 579 LEU F HD13   1 
ATOM   34692 H HD21   . LEU F 1 314 ? 93.545  149.068 118.927 1.00 151.82 ? 579 LEU F HD21   1 
ATOM   34693 H HD22   . LEU F 1 314 ? 94.588  149.469 117.798 1.00 154.98 ? 579 LEU F HD22   1 
ATOM   34694 H HD23   . LEU F 1 314 ? 95.017  149.513 119.329 1.00 151.75 ? 579 LEU F HD23   1 
ATOM   34695 N N      . ILE F 1 315 ? 94.060  153.983 116.817 1.00 165.05 ? 580 ILE F N      1 
ATOM   34696 C CA     . ILE F 1 315 ? 95.049  155.056 116.953 1.00 162.59 ? 580 ILE F CA     1 
ATOM   34697 C C      . ILE F 1 315 ? 94.377  156.420 116.950 1.00 157.88 ? 580 ILE F C      1 
ATOM   34698 O O      . ILE F 1 315 ? 94.793  157.336 117.669 1.00 158.23 ? 580 ILE F O      1 
ATOM   34699 C CB     . ILE F 1 315 ? 96.107  154.980 115.833 1.00 162.38 ? 580 ILE F CB     1 
ATOM   34700 C CG1    . ILE F 1 315 ? 96.977  153.735 115.969 1.00 163.47 ? 580 ILE F CG1    1 
ATOM   34701 C CG2    . ILE F 1 315 ? 97.007  156.222 115.842 1.00 160.78 ? 580 ILE F CG2    1 
ATOM   34702 C CD1    . ILE F 1 315 ? 97.649  153.338 114.665 1.00 163.12 ? 580 ILE F CD1    1 
ATOM   34703 H H      . ILE F 1 315 ? 94.149  153.496 116.113 1.00 162.10 ? 580 ILE F H      1 
ATOM   34704 H HA     . ILE F 1 315 ? 95.510  154.957 117.802 1.00 161.95 ? 580 ILE F HA     1 
ATOM   34705 H HB     . ILE F 1 315 ? 95.647  154.944 114.978 1.00 161.88 ? 580 ILE F HB     1 
ATOM   34706 H HG12   . ILE F 1 315 ? 97.675  153.910 116.622 1.00 162.33 ? 580 ILE F HG12   1 
ATOM   34707 H HG13   . ILE F 1 315 ? 96.427  152.992 116.262 1.00 162.58 ? 580 ILE F HG13   1 
ATOM   34708 H HG21   . ILE F 1 315 ? 96.485  157.011 115.624 1.00 159.17 ? 580 ILE F HG21   1 
ATOM   34709 H HG22   . ILE F 1 315 ? 97.407  156.321 116.722 1.00 160.25 ? 580 ILE F HG22   1 
ATOM   34710 H HG23   . ILE F 1 315 ? 97.703  156.110 115.174 1.00 159.35 ? 580 ILE F HG23   1 
ATOM   34711 H HD11   . ILE F 1 315 ? 96.966  153.204 113.986 1.00 164.19 ? 580 ILE F HD11   1 
ATOM   34712 H HD12   . ILE F 1 315 ? 98.250  154.050 114.389 1.00 162.57 ? 580 ILE F HD12   1 
ATOM   34713 H HD13   . ILE F 1 315 ? 98.148  152.517 114.800 1.00 163.98 ? 580 ILE F HD13   1 
ATOM   34714 N N      . TRP F 1 316 ? 93.335  156.584 116.145 1.00 156.06 ? 581 TRP F N      1 
ATOM   34715 C CA     . TRP F 1 316 ? 92.719  157.897 116.013 1.00 153.42 ? 581 TRP F CA     1 
ATOM   34716 C C      . TRP F 1 316 ? 91.964  158.278 117.280 1.00 150.80 ? 581 TRP F C      1 
ATOM   34717 O O      . TRP F 1 316 ? 92.114  159.393 117.790 1.00 149.62 ? 581 TRP F O      1 
ATOM   34718 C CB     . TRP F 1 316 ? 91.794  157.902 114.794 1.00 157.59 ? 581 TRP F CB     1 
ATOM   34719 C CG     . TRP F 1 316 ? 91.399  159.270 114.301 1.00 159.84 ? 581 TRP F CG     1 
ATOM   34720 C CD1    . TRP F 1 316 ? 92.046  160.002 113.346 1.00 159.54 ? 581 TRP F CD1    1 
ATOM   34721 C CD2    . TRP F 1 316 ? 90.274  160.059 114.714 1.00 158.99 ? 581 TRP F CD2    1 
ATOM   34722 N NE1    . TRP F 1 316 ? 91.398  161.194 113.140 1.00 161.72 ? 581 TRP F NE1    1 
ATOM   34723 C CE2    . TRP F 1 316 ? 90.314  161.260 113.975 1.00 162.95 ? 581 TRP F CE2    1 
ATOM   34724 C CE3    . TRP F 1 316 ? 89.247  159.876 115.647 1.00 155.64 ? 581 TRP F CE3    1 
ATOM   34725 C CZ2    . TRP F 1 316 ? 89.365  162.268 114.132 1.00 165.98 ? 581 TRP F CZ2    1 
ATOM   34726 C CZ3    . TRP F 1 316 ? 88.305  160.883 115.802 1.00 157.42 ? 581 TRP F CZ3    1 
ATOM   34727 C CH2    . TRP F 1 316 ? 88.373  162.062 115.050 1.00 163.42 ? 581 TRP F CH2    1 
ATOM   34728 H H      . TRP F 1 316 ? 93.004  155.974 115.635 1.00 158.11 ? 581 TRP F H      1 
ATOM   34729 H HA     . TRP F 1 316 ? 93.412  158.561 115.865 1.00 154.87 ? 581 TRP F HA     1 
ATOM   34730 H HB2    . TRP F 1 316 ? 92.250  157.453 114.063 1.00 158.19 ? 581 TRP F HB2    1 
ATOM   34731 H HB3    . TRP F 1 316 ? 90.981  157.419 115.014 1.00 157.55 ? 581 TRP F HB3    1 
ATOM   34732 H HD1    . TRP F 1 316 ? 92.808  159.724 112.888 1.00 158.64 ? 581 TRP F HD1    1 
ATOM   34733 H HE1    . TRP F 1 316 ? 91.638  161.803 112.580 1.00 161.48 ? 581 TRP F HE1    1 
ATOM   34734 H HE3    . TRP F 1 316 ? 89.201  159.099 116.158 1.00 156.08 ? 581 TRP F HE3    1 
ATOM   34735 H HZ2    . TRP F 1 316 ? 89.396  163.045 113.619 1.00 163.92 ? 581 TRP F HZ2    1 
ATOM   34736 H HZ3    . TRP F 1 316 ? 87.621  160.783 116.425 1.00 158.61 ? 581 TRP F HZ3    1 
ATOM   34737 H HH2    . TRP F 1 316 ? 87.719  162.716 115.166 1.00 162.60 ? 581 TRP F HH2    1 
ATOM   34738 N N      . TYR F 1 317 ? 91.150  157.364 117.808 1.00 148.26 ? 582 TYR F N      1 
ATOM   34739 C CA     . TYR F 1 317 ? 90.358  157.666 118.997 1.00 144.94 ? 582 TYR F CA     1 
ATOM   34740 C C      . TYR F 1 317 ? 91.156  157.558 120.291 1.00 146.27 ? 582 TYR F C      1 
ATOM   34741 O O      . TYR F 1 317 ? 91.068  158.438 121.153 1.00 146.83 ? 582 TYR F O      1 
ATOM   34742 C CB     . TYR F 1 317 ? 89.147  156.742 119.033 1.00 144.33 ? 582 TYR F CB     1 
ATOM   34743 C CG     . TYR F 1 317 ? 88.146  157.210 118.028 1.00 145.36 ? 582 TYR F CG     1 
ATOM   34744 C CD1    . TYR F 1 317 ? 87.353  158.314 118.282 1.00 146.71 ? 582 TYR F CD1    1 
ATOM   34745 C CD2    . TYR F 1 317 ? 88.025  156.579 116.805 1.00 145.55 ? 582 TYR F CD2    1 
ATOM   34746 C CE1    . TYR F 1 317 ? 86.440  158.753 117.362 1.00 147.57 ? 582 TYR F CE1    1 
ATOM   34747 C CE2    . TYR F 1 317 ? 87.115  157.009 115.881 1.00 147.02 ? 582 TYR F CE2    1 
ATOM   34748 C CZ     . TYR F 1 317 ? 86.327  158.100 116.163 1.00 147.79 ? 582 TYR F CZ     1 
ATOM   34749 O OH     . TYR F 1 317 ? 85.455  158.575 115.219 1.00 151.73 ? 582 TYR F OH     1 
ATOM   34750 H H      . TYR F 1 317 ? 91.016  156.580 117.477 1.00 151.06 ? 582 TYR F H      1 
ATOM   34751 H HA     . TYR F 1 317 ? 90.032  158.578 118.928 1.00 147.15 ? 582 TYR F HA     1 
ATOM   34752 H HB2    . TYR F 1 317 ? 89.417  155.835 118.813 1.00 147.24 ? 582 TYR F HB2    1 
ATOM   34753 H HB3    . TYR F 1 317 ? 88.742  156.774 119.915 1.00 146.34 ? 582 TYR F HB3    1 
ATOM   34754 H HD1    . TYR F 1 317 ? 87.421  158.748 119.103 1.00 147.84 ? 582 TYR F HD1    1 
ATOM   34755 H HD2    . TYR F 1 317 ? 88.531  155.818 116.628 1.00 148.16 ? 582 TYR F HD2    1 
ATOM   34756 H HE1    . TYR F 1 317 ? 85.920  159.505 117.538 1.00 149.34 ? 582 TYR F HE1    1 
ATOM   34757 H HE2    . TYR F 1 317 ? 87.044  156.579 115.058 1.00 149.77 ? 582 TYR F HE2    1 
ATOM   34758 H HH     . TYR F 1 317 ? 84.710  158.228 115.292 1.00 151.51 ? 582 TYR F HH     1 
ATOM   34759 N N      . ARG F 1 318 ? 91.925  156.495 120.452 1.00 148.97 ? 583 ARG F N      1 
ATOM   34760 C CA     . ARG F 1 318 ? 92.300  156.121 121.812 1.00 147.39 ? 583 ARG F CA     1 
ATOM   34761 C C      . ARG F 1 318 ? 93.571  156.846 122.269 1.00 146.83 ? 583 ARG F C      1 
ATOM   34762 O O      . ARG F 1 318 ? 94.521  156.982 121.494 1.00 146.97 ? 583 ARG F O      1 
ATOM   34763 C CB     . ARG F 1 318 ? 92.494  154.617 121.900 1.00 149.62 ? 583 ARG F CB     1 
ATOM   34764 C CG     . ARG F 1 318 ? 91.303  153.821 121.349 1.00 150.75 ? 583 ARG F CG     1 
ATOM   34765 C CD     . ARG F 1 318 ? 89.950  154.278 121.900 1.00 146.64 ? 583 ARG F CD     1 
ATOM   34766 N NE     . ARG F 1 318 ? 89.891  154.087 123.343 1.00 145.62 ? 583 ARG F NE     1 
ATOM   34767 C CZ     . ARG F 1 318 ? 88.815  154.283 124.092 1.00 145.54 ? 583 ARG F CZ     1 
ATOM   34768 N NH1    . ARG F 1 318 ? 87.667  154.682 123.568 1.00 145.96 ? 583 ARG F NH1    1 
ATOM   34769 N NH2    . ARG F 1 318 ? 88.874  154.011 125.391 1.00 145.58 ? 583 ARG F NH2    1 
ATOM   34770 H H      . ARG F 1 318 ? 92.226  155.988 119.824 1.00 150.44 ? 583 ARG F H      1 
ATOM   34771 H HA     . ARG F 1 318 ? 91.568  156.359 122.398 1.00 146.77 ? 583 ARG F HA     1 
ATOM   34772 H HB2    . ARG F 1 318 ? 93.280  154.371 121.386 1.00 150.80 ? 583 ARG F HB2    1 
ATOM   34773 H HB3    . ARG F 1 318 ? 92.617  154.369 122.831 1.00 148.26 ? 583 ARG F HB3    1 
ATOM   34774 H HG2    . ARG F 1 318 ? 91.276  153.921 120.383 1.00 150.78 ? 583 ARG F HG2    1 
ATOM   34775 H HG3    . ARG F 1 318 ? 91.413  152.885 121.581 1.00 149.92 ? 583 ARG F HG3    1 
ATOM   34776 H HD2    . ARG F 1 318 ? 89.806  155.218 121.702 1.00 146.70 ? 583 ARG F HD2    1 
ATOM   34777 H HD3    . ARG F 1 318 ? 89.247  153.744 121.495 1.00 147.71 ? 583 ARG F HD3    1 
ATOM   34778 H HE     . ARG F 1 318 ? 90.601  153.802 123.737 1.00 144.97 ? 583 ARG F HE     1 
ATOM   34779 H HH11   . ARG F 1 318 ? 87.638  154.885 122.732 1.00 147.48 ? 583 ARG F HH11   1 
ATOM   34780 H HH12   . ARG F 1 318 ? 87.024  154.935 124.069 1.00 147.05 ? 583 ARG F HH12   1 
ATOM   34781 H HH21   . ARG F 1 318 ? 88.202  154.196 125.895 1.00 144.94 ? 583 ARG F HH21   1 
ATOM   34782 H HH22   . ARG F 1 318 ? 89.623  153.794 125.748 1.00 143.58 ? 583 ARG F HH22   1 
ATOM   34783 N N      . PRO F 1 319 ? 93.598  157.326 123.515 1.00 146.63 ? 584 PRO F N      1 
ATOM   34784 C CA     . PRO F 1 319 ? 94.806  157.974 124.045 1.00 148.54 ? 584 PRO F CA     1 
ATOM   34785 C C      . PRO F 1 319 ? 96.045  157.094 123.940 1.00 149.93 ? 584 PRO F C      1 
ATOM   34786 O O      . PRO F 1 319 ? 95.964  155.865 123.947 1.00 153.46 ? 584 PRO F O      1 
ATOM   34787 C CB     . PRO F 1 319 ? 94.449  158.243 125.511 1.00 150.16 ? 584 PRO F CB     1 
ATOM   34788 C CG     . PRO F 1 319 ? 92.969  158.324 125.539 1.00 149.94 ? 584 PRO F CG     1 
ATOM   34789 C CD     . PRO F 1 319 ? 92.494  157.358 124.489 1.00 146.89 ? 584 PRO F CD     1 
ATOM   34790 H HA     . PRO F 1 319 ? 94.968  158.816 123.587 1.00 147.94 ? 584 PRO F HA     1 
ATOM   34791 H HB2    . PRO F 1 319 ? 94.763  157.509 126.065 1.00 149.62 ? 584 PRO F HB2    1 
ATOM   34792 H HB3    . PRO F 1 319 ? 94.844  159.082 125.799 1.00 150.38 ? 584 PRO F HB3    1 
ATOM   34793 H HG2    . PRO F 1 319 ? 92.643  158.063 126.416 1.00 150.15 ? 584 PRO F HG2    1 
ATOM   34794 H HG3    . PRO F 1 319 ? 92.687  159.228 125.324 1.00 149.43 ? 584 PRO F HG3    1 
ATOM   34795 H HD2    . PRO F 1 319 ? 92.365  156.475 124.873 1.00 147.13 ? 584 PRO F HD2    1 
ATOM   34796 H HD3    . PRO F 1 319 ? 91.677  157.680 124.075 1.00 147.35 ? 584 PRO F HD3    1 
ATOM   34797 N N      . VAL F 1 320 ? 97.206  157.749 123.848 1.00 151.59 ? 585 VAL F N      1 
ATOM   34798 C CA     . VAL F 1 320 ? 98.486  157.038 123.796 1.00 155.05 ? 585 VAL F CA     1 
ATOM   34799 C C      . VAL F 1 320 ? 98.644  156.091 124.979 1.00 153.06 ? 585 VAL F C      1 
ATOM   34800 O O      . VAL F 1 320 ? 99.149  154.971 124.835 1.00 155.32 ? 585 VAL F O      1 
ATOM   34801 C CB     . VAL F 1 320 ? 99.648  158.051 123.754 1.00 157.50 ? 585 VAL F CB     1 
ATOM   34802 C CG1    . VAL F 1 320 ? 100.993 157.342 123.861 1.00 156.73 ? 585 VAL F CG1    1 
ATOM   34803 C CG2    . VAL F 1 320 ? 99.598  158.883 122.486 1.00 160.94 ? 585 VAL F CG2    1 
ATOM   34804 H H      . VAL F 1 320 ? 97.279  158.608 123.841 1.00 151.46 ? 585 VAL F H      1 
ATOM   34805 H HA     . VAL F 1 320 ? 98.520  156.511 122.982 1.00 154.45 ? 585 VAL F HA     1 
ATOM   34806 H HB     . VAL F 1 320 ? 99.567  158.654 124.511 1.00 155.72 ? 585 VAL F HB     1 
ATOM   34807 H HG11   . VAL F 1 320 ? 101.077 156.938 124.740 1.00 154.47 ? 585 VAL F HG11   1 
ATOM   34808 H HG12   . VAL F 1 320 ? 101.054 156.662 123.171 1.00 154.88 ? 585 VAL F HG12   1 
ATOM   34809 H HG13   . VAL F 1 320 ? 101.699 157.999 123.745 1.00 154.49 ? 585 VAL F HG13   1 
ATOM   34810 H HG21   . VAL F 1 320 ? 100.315 159.537 122.518 1.00 158.06 ? 585 VAL F HG21   1 
ATOM   34811 H HG22   . VAL F 1 320 ? 99.718  158.300 121.719 1.00 158.17 ? 585 VAL F HG22   1 
ATOM   34812 H HG23   . VAL F 1 320 ? 98.742  159.337 122.434 1.00 156.35 ? 585 VAL F HG23   1 
ATOM   34813 N N      . ALA F 1 321 ? 98.224  156.525 126.167 1.00 148.32 ? 586 ALA F N      1 
ATOM   34814 C CA     . ALA F 1 321 ? 98.375  155.703 127.363 1.00 148.53 ? 586 ALA F CA     1 
ATOM   34815 C C      . ALA F 1 321 ? 97.644  154.372 127.274 1.00 146.87 ? 586 ALA F C      1 
ATOM   34816 O O      . ALA F 1 321 ? 98.027  153.421 127.961 1.00 146.02 ? 586 ALA F O      1 
ATOM   34817 C CB     . ALA F 1 321 ? 97.872  156.480 128.579 1.00 148.26 ? 586 ALA F CB     1 
ATOM   34818 H H      . ALA F 1 321 ? 97.900  157.309 126.312 1.00 149.85 ? 586 ALA F H      1 
ATOM   34819 H HA     . ALA F 1 321 ? 99.318  155.516 127.499 1.00 149.83 ? 586 ALA F HA     1 
ATOM   34820 H HB1    . ALA F 1 321 ? 96.930  156.682 128.455 1.00 148.05 ? 586 ALA F HB1    1 
ATOM   34821 H HB2    . ALA F 1 321 ? 97.993  155.940 129.377 1.00 148.20 ? 586 ALA F HB2    1 
ATOM   34822 H HB3    . ALA F 1 321 ? 98.379  157.305 128.657 1.00 148.90 ? 586 ALA F HB3    1 
ATOM   34823 N N      . GLU F 1 322 ? 96.615  154.278 126.440 1.00 146.42 ? 587 GLU F N      1 
ATOM   34824 C CA     . GLU F 1 322 ? 95.835  153.054 126.312 1.00 143.35 ? 587 GLU F CA     1 
ATOM   34825 C C      . GLU F 1 322 ? 96.577  151.930 125.598 1.00 144.10 ? 587 GLU F C      1 
ATOM   34826 O O      . GLU F 1 322 ? 96.069  150.805 125.569 1.00 138.95 ? 587 GLU F O      1 
ATOM   34827 C CB     . GLU F 1 322 ? 94.526  153.379 125.595 1.00 144.96 ? 587 GLU F CB     1 
ATOM   34828 C CG     . GLU F 1 322 ? 93.555  154.138 126.491 1.00 142.98 ? 587 GLU F CG     1 
ATOM   34829 C CD     . GLU F 1 322 ? 92.110  154.015 126.056 1.00 143.80 ? 587 GLU F CD     1 
ATOM   34830 O OE1    . GLU F 1 322 ? 91.839  153.356 125.031 1.00 144.67 ? 587 GLU F OE1    1 
ATOM   34831 O OE2    . GLU F 1 322 ? 91.240  154.590 126.740 1.00 143.25 ? 587 GLU F OE2    1 
ATOM   34832 H H      . GLU F 1 322 ? 96.373  154.905 125.901 1.00 147.39 ? 587 GLU F H      1 
ATOM   34833 H HA     . GLU F 1 322 ? 95.612  152.735 127.202 1.00 142.90 ? 587 GLU F HA     1 
ATOM   34834 H HB2    . GLU F 1 322 ? 94.716  153.934 124.822 1.00 146.46 ? 587 GLU F HB2    1 
ATOM   34835 H HB3    . GLU F 1 322 ? 94.104  152.554 125.312 1.00 142.30 ? 587 GLU F HB3    1 
ATOM   34836 H HG2    . GLU F 1 322 ? 93.623  153.787 127.394 1.00 142.55 ? 587 GLU F HG2    1 
ATOM   34837 H HG3    . GLU F 1 322 ? 93.794  155.080 126.488 1.00 144.76 ? 587 GLU F HG3    1 
ATOM   34838 N N      . PHE F 1 323 ? 97.748  152.196 125.029 1.00 149.51 ? 588 PHE F N      1 
ATOM   34839 C CA     . PHE F 1 323 ? 98.478  151.235 124.214 1.00 147.72 ? 588 PHE F CA     1 
ATOM   34840 C C      . PHE F 1 323 ? 99.612  150.568 124.986 1.00 149.00 ? 588 PHE F C      1 
ATOM   34841 O O      . PHE F 1 323 ? 100.025 151.010 126.059 1.00 150.82 ? 588 PHE F O      1 
ATOM   34842 C CB     . PHE F 1 323 ? 99.036  151.931 122.976 1.00 151.26 ? 588 PHE F CB     1 
ATOM   34843 C CG     . PHE F 1 323 ? 97.983  152.418 122.034 1.00 157.64 ? 588 PHE F CG     1 
ATOM   34844 C CD1    . PHE F 1 323 ? 97.268  153.574 122.306 1.00 160.98 ? 588 PHE F CD1    1 
ATOM   34845 C CD2    . PHE F 1 323 ? 97.721  151.732 120.863 1.00 159.90 ? 588 PHE F CD2    1 
ATOM   34846 C CE1    . PHE F 1 323 ? 96.300  154.031 121.429 1.00 161.42 ? 588 PHE F CE1    1 
ATOM   34847 C CE2    . PHE F 1 323 ? 96.752  152.175 119.987 1.00 164.70 ? 588 PHE F CE2    1 
ATOM   34848 C CZ     . PHE F 1 323 ? 96.046  153.333 120.263 1.00 164.87 ? 588 PHE F CZ     1 
ATOM   34849 H H      . PHE F 1 323 ? 98.131  152.966 125.072 1.00 149.95 ? 588 PHE F H      1 
ATOM   34850 H HA     . PHE F 1 323 ? 97.867  150.539 123.919 1.00 148.79 ? 588 PHE F HA     1 
ATOM   34851 H HB2    . PHE F 1 323 ? 99.560  152.698 123.260 1.00 151.27 ? 588 PHE F HB2    1 
ATOM   34852 H HB3    . PHE F 1 323 ? 99.602  151.306 122.494 1.00 150.19 ? 588 PHE F HB3    1 
ATOM   34853 H HD1    . PHE F 1 323 ? 97.441  154.049 123.089 1.00 155.43 ? 588 PHE F HD1    1 
ATOM   34854 H HD2    . PHE F 1 323 ? 98.201  150.958 120.666 1.00 156.79 ? 588 PHE F HD2    1 
ATOM   34855 H HE1    . PHE F 1 323 ? 95.820  154.805 121.623 1.00 156.01 ? 588 PHE F HE1    1 
ATOM   34856 H HE2    . PHE F 1 323 ? 96.605  151.720 119.188 1.00 161.15 ? 588 PHE F HE2    1 
ATOM   34857 H HZ     . PHE F 1 323 ? 95.398  153.638 119.667 1.00 160.40 ? 588 PHE F HZ     1 
ATOM   34858 N N      . ALA F 1 324 ? 100.125 149.487 124.398 1.00 150.28 ? 589 ALA F N      1 
ATOM   34859 C CA     . ALA F 1 324 ? 101.264 148.771 124.958 1.00 153.81 ? 589 ALA F CA     1 
ATOM   34860 C C      . ALA F 1 324 ? 102.435 149.715 125.194 1.00 153.79 ? 589 ALA F C      1 
ATOM   34861 O O      . ALA F 1 324 ? 102.813 150.494 124.316 1.00 158.07 ? 589 ALA F O      1 
ATOM   34862 C CB     . ALA F 1 324 ? 101.675 147.630 124.024 1.00 154.53 ? 589 ALA F CB     1 
ATOM   34863 H H      . ALA F 1 324 ? 99.842  149.164 123.651 1.00 150.51 ? 589 ALA F H      1 
ATOM   34864 H HA     . ALA F 1 324 ? 101.010 148.384 125.812 1.00 152.30 ? 589 ALA F HA     1 
ATOM   34865 H HB1    . ALA F 1 324 ? 101.927 147.996 123.162 1.00 151.00 ? 589 ALA F HB1    1 
ATOM   34866 H HB2    . ALA F 1 324 ? 100.920 147.026 123.918 1.00 149.95 ? 589 ALA F HB2    1 
ATOM   34867 H HB3    . ALA F 1 324 ? 102.423 147.151 124.417 1.00 150.05 ? 589 ALA F HB3    1 
ATOM   34868 N N      . GLN F 1 325 ? 102.998 149.635 126.398 1.00 152.39 ? 590 GLN F N      1 
ATOM   34869 C CA     . GLN F 1 325 ? 103.684 150.780 126.984 1.00 161.08 ? 590 GLN F CA     1 
ATOM   34870 C C      . GLN F 1 325 ? 104.816 151.305 126.103 1.00 164.01 ? 590 GLN F C      1 
ATOM   34871 O O      . GLN F 1 325 ? 104.859 152.498 125.787 1.00 165.82 ? 590 GLN F O      1 
ATOM   34872 C CB     . GLN F 1 325 ? 104.205 150.399 128.368 1.00 168.43 ? 590 GLN F CB     1 
ATOM   34873 C CG     . GLN F 1 325 ? 104.608 151.587 129.225 1.00 177.71 ? 590 GLN F CG     1 
ATOM   34874 C CD     . GLN F 1 325 ? 105.870 152.265 128.723 1.00 184.54 ? 590 GLN F CD     1 
ATOM   34875 O OE1    . GLN F 1 325 ? 106.792 151.604 128.244 1.00 183.48 ? 590 GLN F OE1    1 
ATOM   34876 N NE2    . GLN F 1 325 ? 105.914 153.589 128.822 1.00 186.02 ? 590 GLN F NE2    1 
ATOM   34877 H H      . GLN F 1 325 ? 102.778 149.033 126.966 1.00 155.47 ? 590 GLN F H      1 
ATOM   34878 H HA     . GLN F 1 325 ? 103.043 151.500 127.097 1.00 162.16 ? 590 GLN F HA     1 
ATOM   34879 H HB2    . GLN F 1 325 ? 103.501 149.924 128.840 1.00 167.70 ? 590 GLN F HB2    1 
ATOM   34880 H HB3    . GLN F 1 325 ? 104.979 149.820 128.270 1.00 169.48 ? 590 GLN F HB3    1 
ATOM   34881 H HG2    . GLN F 1 325 ? 103.890 152.241 129.209 1.00 176.00 ? 590 GLN F HG2    1 
ATOM   34882 H HG3    . GLN F 1 325 ? 104.763 151.287 130.135 1.00 177.26 ? 590 GLN F HG3    1 
ATOM   34883 H HE21   . GLN F 1 325 ? 105.249 154.020 129.158 1.00 182.53 ? 590 GLN F HE21   1 
ATOM   34884 H HE22   . GLN F 1 325 ? 106.610 154.015 128.545 1.00 183.41 ? 590 GLN F HE22   1 
ATOM   34885 N N      . SER F 1 326 ? 105.743 150.439 125.691 1.00 161.25 ? 591 SER F N      1 
ATOM   34886 C CA     . SER F 1 326 ? 106.836 150.921 124.848 1.00 163.62 ? 591 SER F CA     1 
ATOM   34887 C C      . SER F 1 326 ? 106.342 151.355 123.475 1.00 167.56 ? 591 SER F C      1 
ATOM   34888 O O      . SER F 1 326 ? 106.802 152.367 122.934 1.00 169.68 ? 591 SER F O      1 
ATOM   34889 C CB     . SER F 1 326 ? 107.902 149.840 124.700 1.00 165.80 ? 591 SER F CB     1 
ATOM   34890 O OG     . SER F 1 326 ? 108.378 149.419 125.963 1.00 167.26 ? 591 SER F OG     1 
ATOM   34891 H H      . SER F 1 326 ? 105.808 149.619 125.945 1.00 163.51 ? 591 SER F H      1 
ATOM   34892 H HA     . SER F 1 326 ? 107.250 151.690 125.274 1.00 165.97 ? 591 SER F HA     1 
ATOM   34893 H HB2    . SER F 1 326 ? 107.518 149.078 124.234 1.00 166.60 ? 591 SER F HB2    1 
ATOM   34894 H HB3    . SER F 1 326 ? 108.645 150.199 124.186 1.00 166.47 ? 591 SER F HB3    1 
ATOM   34895 H HG     . SER F 1 326 ? 109.016 148.880 125.861 1.00 167.45 ? 591 SER F HG     1 
ATOM   34896 N N      . ILE F 1 327 ? 105.387 150.618 122.909 1.00 166.01 ? 592 ILE F N      1 
ATOM   34897 C CA     . ILE F 1 327 ? 104.854 150.946 121.594 1.00 166.38 ? 592 ILE F CA     1 
ATOM   34898 C C      . ILE F 1 327 ? 104.183 152.310 121.577 1.00 171.92 ? 592 ILE F C      1 
ATOM   34899 O O      . ILE F 1 327 ? 104.038 152.916 120.510 1.00 177.11 ? 592 ILE F O      1 
ATOM   34900 C CB     . ILE F 1 327 ? 103.905 149.816 121.140 1.00 160.04 ? 592 ILE F CB     1 
ATOM   34901 C CG1    . ILE F 1 327 ? 104.733 148.559 120.856 1.00 156.53 ? 592 ILE F CG1    1 
ATOM   34902 C CG2    . ILE F 1 327 ? 103.085 150.224 119.915 1.00 163.31 ? 592 ILE F CG2    1 
ATOM   34903 C CD1    . ILE F 1 327 ? 103.953 147.397 120.277 1.00 152.16 ? 592 ILE F CD1    1 
ATOM   34904 H H      . ILE F 1 327 ? 105.012 149.941 123.285 1.00 163.42 ? 592 ILE F H      1 
ATOM   34905 H HA     . ILE F 1 327 ? 105.590 150.980 120.962 1.00 166.47 ? 592 ILE F HA     1 
ATOM   34906 H HB     . ILE F 1 327 ? 103.292 149.620 121.867 1.00 159.53 ? 592 ILE F HB     1 
ATOM   34907 H HG12   . ILE F 1 327 ? 105.431 148.788 120.220 1.00 157.71 ? 592 ILE F HG12   1 
ATOM   34908 H HG13   . ILE F 1 327 ? 105.137 148.259 121.686 1.00 158.01 ? 592 ILE F HG13   1 
ATOM   34909 H HG21   . ILE F 1 327 ? 102.533 150.992 120.132 1.00 164.49 ? 592 ILE F HG21   1 
ATOM   34910 H HG22   . ILE F 1 327 ? 103.685 150.439 119.183 1.00 164.00 ? 592 ILE F HG22   1 
ATOM   34911 H HG23   . ILE F 1 327 ? 102.504 149.487 119.663 1.00 159.48 ? 592 ILE F HG23   1 
ATOM   34912 H HD11   . ILE F 1 327 ? 103.757 147.578 119.343 1.00 151.58 ? 592 ILE F HD11   1 
ATOM   34913 H HD12   . ILE F 1 327 ? 104.493 146.593 120.350 1.00 148.80 ? 592 ILE F HD12   1 
ATOM   34914 H HD13   . ILE F 1 327 ? 103.127 147.288 120.776 1.00 149.49 ? 592 ILE F HD13   1 
ATOM   34915 N N      . GLN F 1 328 ? 103.783 152.819 122.742 1.00 172.07 ? 593 GLN F N      1 
ATOM   34916 C CA     . GLN F 1 328 ? 103.212 154.159 122.829 1.00 172.98 ? 593 GLN F CA     1 
ATOM   34917 C C      . GLN F 1 328 ? 104.023 155.208 122.075 1.00 180.54 ? 593 GLN F C      1 
ATOM   34918 O O      . GLN F 1 328 ? 103.450 156.170 121.551 1.00 184.08 ? 593 GLN F O      1 
ATOM   34919 C CB     . GLN F 1 328 ? 103.071 154.545 124.299 1.00 165.45 ? 593 GLN F CB     1 
ATOM   34920 C CG     . GLN F 1 328 ? 102.026 153.696 125.002 1.00 162.28 ? 593 GLN F CG     1 
ATOM   34921 C CD     . GLN F 1 328 ? 101.687 154.189 126.388 1.00 159.43 ? 593 GLN F CD     1 
ATOM   34922 O OE1    . GLN F 1 328 ? 102.093 155.277 126.789 1.00 157.01 ? 593 GLN F OE1    1 
ATOM   34923 N NE2    . GLN F 1 328 ? 100.935 153.385 127.131 1.00 157.79 ? 593 GLN F NE2    1 
ATOM   34924 H H      . GLN F 1 328 ? 103.810 152.397 123.492 1.00 166.64 ? 593 GLN F H      1 
ATOM   34925 H HA     . GLN F 1 328 ? 102.322 154.146 122.443 1.00 169.28 ? 593 GLN F HA     1 
ATOM   34926 H HB2    . GLN F 1 328 ? 103.924 154.418 124.746 1.00 166.02 ? 593 GLN F HB2    1 
ATOM   34927 H HB3    . GLN F 1 328 ? 102.805 155.476 124.362 1.00 164.35 ? 593 GLN F HB3    1 
ATOM   34928 H HG2    . GLN F 1 328 ? 101.212 153.705 124.474 1.00 159.95 ? 593 GLN F HG2    1 
ATOM   34929 H HG3    . GLN F 1 328 ? 102.360 152.788 125.080 1.00 161.62 ? 593 GLN F HG3    1 
ATOM   34930 H HE21   . GLN F 1 328 ? 100.671 152.629 126.815 1.00 155.90 ? 593 GLN F HE21   1 
ATOM   34931 H HE22   . GLN F 1 328 ? 100.717 153.617 127.931 1.00 155.41 ? 593 GLN F HE22   1 
ATOM   34932 N N      . SER F 1 329 ? 105.344 155.045 121.992 1.00 179.44 ? 594 SER F N      1 
ATOM   34933 C CA     . SER F 1 329 ? 106.136 155.921 121.132 1.00 182.91 ? 594 SER F CA     1 
ATOM   34934 C C      . SER F 1 329 ? 105.658 155.866 119.686 1.00 185.62 ? 594 SER F C      1 
ATOM   34935 O O      . SER F 1 329 ? 105.369 156.898 119.069 1.00 187.79 ? 594 SER F O      1 
ATOM   34936 C CB     . SER F 1 329 ? 107.610 155.531 121.209 1.00 176.61 ? 594 SER F CB     1 
ATOM   34937 O OG     . SER F 1 329 ? 108.417 156.503 120.570 1.00 182.97 ? 594 SER F OG     1 
ATOM   34938 H H      . SER F 1 329 ? 105.785 154.405 122.361 1.00 175.94 ? 594 SER F H      1 
ATOM   34939 H HA     . SER F 1 329 ? 106.050 156.838 121.443 1.00 182.09 ? 594 SER F HA     1 
ATOM   34940 H HB2    . SER F 1 329 ? 107.873 155.466 122.141 1.00 177.02 ? 594 SER F HB2    1 
ATOM   34941 H HB3    . SER F 1 329 ? 107.735 154.676 120.766 1.00 176.78 ? 594 SER F HB3    1 
ATOM   34942 H HG     . SER F 1 329 ? 108.283 156.489 119.739 1.00 183.72 ? 594 SER F HG     1 
ATOM   34943 N N      . ARG F 1 330 ? 105.562 154.660 119.134 1.00 181.85 ? 595 ARG F N      1 
ATOM   34944 C CA     . ARG F 1 330 ? 105.031 154.486 117.788 1.00 180.22 ? 595 ARG F CA     1 
ATOM   34945 C C      . ARG F 1 330 ? 103.618 155.042 117.658 1.00 179.11 ? 595 ARG F C      1 
ATOM   34946 O O      . ARG F 1 330 ? 103.247 155.572 116.605 1.00 178.73 ? 595 ARG F O      1 
ATOM   34947 C CB     . ARG F 1 330 ? 105.074 153.006 117.420 1.00 177.21 ? 595 ARG F CB     1 
ATOM   34948 C CG     . ARG F 1 330 ? 105.103 152.748 115.929 1.00 177.40 ? 595 ARG F CG     1 
ATOM   34949 C CD     . ARG F 1 330 ? 105.460 151.299 115.644 1.00 173.29 ? 595 ARG F CD     1 
ATOM   34950 N NE     . ARG F 1 330 ? 105.819 151.092 114.247 1.00 172.37 ? 595 ARG F NE     1 
ATOM   34951 C CZ     . ARG F 1 330 ? 106.036 149.907 113.693 1.00 170.99 ? 595 ARG F CZ     1 
ATOM   34952 N NH1    . ARG F 1 330 ? 105.783 148.782 114.338 1.00 167.74 ? 595 ARG F NH1    1 
ATOM   34953 N NH2    . ARG F 1 330 ? 106.381 149.849 112.412 1.00 175.89 ? 595 ARG F NH2    1 
ATOM   34954 H H      . ARG F 1 330 ? 105.790 153.928 119.524 1.00 178.70 ? 595 ARG F H      1 
ATOM   34955 H HA     . ARG F 1 330 ? 105.594 154.965 117.160 1.00 180.36 ? 595 ARG F HA     1 
ATOM   34956 H HB2    . ARG F 1 330 ? 105.878 152.619 117.803 1.00 176.11 ? 595 ARG F HB2    1 
ATOM   34957 H HB3    . ARG F 1 330 ? 104.290 152.566 117.788 1.00 176.21 ? 595 ARG F HB3    1 
ATOM   34958 H HG2    . ARG F 1 330 ? 104.225 152.928 115.554 1.00 175.98 ? 595 ARG F HG2    1 
ATOM   34959 H HG3    . ARG F 1 330 ? 105.771 153.319 115.515 1.00 177.38 ? 595 ARG F HG3    1 
ATOM   34960 H HD2    . ARG F 1 330 ? 106.226 151.050 116.189 1.00 172.01 ? 595 ARG F HD2    1 
ATOM   34961 H HD3    . ARG F 1 330 ? 104.701 150.732 115.857 1.00 171.25 ? 595 ARG F HD3    1 
ATOM   34962 H HE     . ARG F 1 330 ? 105.961 151.791 113.765 1.00 173.65 ? 595 ARG F HE     1 
ATOM   34963 H HH11   . ARG F 1 330 ? 105.989 148.038 113.955 1.00 167.41 ? 595 ARG F HH11   1 
ATOM   34964 H HH12   . ARG F 1 330 ? 105.633 148.782 115.180 1.00 166.66 ? 595 ARG F HH12   1 
ATOM   34965 H HH21   . ARG F 1 330 ? 106.539 150.580 111.984 1.00 177.36 ? 595 ARG F HH21   1 
ATOM   34966 H HH22   . ARG F 1 330 ? 106.601 149.102 112.061 1.00 175.08 ? 595 ARG F HH22   1 
ATOM   34967 N N      . ILE F 1 331 ? 102.816 154.941 118.717 1.00 179.11 ? 596 ILE F N      1 
ATOM   34968 C CA     . ILE F 1 331 ? 101.466 155.501 118.681 1.00 178.64 ? 596 ILE F CA     1 
ATOM   34969 C C      . ILE F 1 331 ? 101.516 157.014 118.513 1.00 182.44 ? 596 ILE F C      1 
ATOM   34970 O O      . ILE F 1 331 ? 100.797 157.589 117.686 1.00 181.31 ? 596 ILE F O      1 
ATOM   34971 C CB     . ILE F 1 331 ? 100.694 155.111 119.954 1.00 174.57 ? 596 ILE F CB     1 
ATOM   34972 C CG1    . ILE F 1 331 ? 100.709 153.594 120.160 1.00 170.76 ? 596 ILE F CG1    1 
ATOM   34973 C CG2    . ILE F 1 331 ? 99.257  155.627 119.890 1.00 172.72 ? 596 ILE F CG2    1 
ATOM   34974 C CD1    . ILE F 1 331 ? 100.261 152.785 118.950 1.00 169.60 ? 596 ILE F CD1    1 
ATOM   34975 H H      . ILE F 1 331 ? 103.036 154.578 119.466 1.00 178.59 ? 596 ILE F H      1 
ATOM   34976 H HA     . ILE F 1 331 ? 100.992 155.139 117.915 1.00 176.97 ? 596 ILE F HA     1 
ATOM   34977 H HB     . ILE F 1 331 ? 101.131 155.526 120.715 1.00 173.54 ? 596 ILE F HB     1 
ATOM   34978 H HG12   . ILE F 1 331 ? 101.612 153.317 120.380 1.00 172.40 ? 596 ILE F HG12   1 
ATOM   34979 H HG13   . ILE F 1 331 ? 100.119 153.381 120.896 1.00 166.89 ? 596 ILE F HG13   1 
ATOM   34980 H HG21   . ILE F 1 331 ? 98.777  155.321 120.676 1.00 167.18 ? 596 ILE F HG21   1 
ATOM   34981 H HG22   . ILE F 1 331 ? 99.263  156.598 119.869 1.00 171.66 ? 596 ILE F HG22   1 
ATOM   34982 H HG23   . ILE F 1 331 ? 98.829  155.282 119.089 1.00 171.08 ? 596 ILE F HG23   1 
ATOM   34983 H HD11   . ILE F 1 331 ? 100.897 152.908 118.227 1.00 171.07 ? 596 ILE F HD11   1 
ATOM   34984 H HD12   . ILE F 1 331 ? 99.380  153.085 118.672 1.00 168.35 ? 596 ILE F HD12   1 
ATOM   34985 H HD13   . ILE F 1 331 ? 100.228 151.846 119.196 1.00 167.83 ? 596 ILE F HD13   1 
ATOM   34986 N N      . VAL F 1 332 ? 102.366 157.683 119.290 1.00 187.48 ? 597 VAL F N      1 
ATOM   34987 C CA     . VAL F 1 332 ? 102.591 159.111 119.082 1.00 188.62 ? 597 VAL F CA     1 
ATOM   34988 C C      . VAL F 1 332 ? 103.016 159.379 117.645 1.00 186.58 ? 597 VAL F C      1 
ATOM   34989 O O      . VAL F 1 332 ? 102.457 160.244 116.960 1.00 185.30 ? 597 VAL F O      1 
ATOM   34990 C CB     . VAL F 1 332 ? 103.637 159.637 120.082 1.00 191.29 ? 597 VAL F CB     1 
ATOM   34991 C CG1    . VAL F 1 332 ? 104.026 161.078 119.755 1.00 192.46 ? 597 VAL F CG1    1 
ATOM   34992 C CG2    . VAL F 1 332 ? 103.099 159.550 121.502 1.00 187.78 ? 597 VAL F CG2    1 
ATOM   34993 H H      . VAL F 1 332 ? 102.871 157.322 119.885 1.00 184.22 ? 597 VAL F H      1 
ATOM   34994 H HA     . VAL F 1 332 ? 101.760 159.588 119.241 1.00 187.26 ? 597 VAL F HA     1 
ATOM   34995 H HB     . VAL F 1 332 ? 104.436 159.088 120.026 1.00 188.29 ? 597 VAL F HB     1 
ATOM   34996 H HG11   . VAL F 1 332 ? 104.503 161.105 118.910 1.00 191.83 ? 597 VAL F HG11   1 
ATOM   34997 H HG12   . VAL F 1 332 ? 104.603 161.411 120.462 1.00 191.80 ? 597 VAL F HG12   1 
ATOM   34998 H HG13   . VAL F 1 332 ? 103.223 161.622 119.706 1.00 191.89 ? 597 VAL F HG13   1 
ATOM   34999 H HG21   . VAL F 1 332 ? 102.777 158.650 121.669 1.00 182.85 ? 597 VAL F HG21   1 
ATOM   35000 H HG22   . VAL F 1 332 ? 102.372 160.187 121.599 1.00 185.36 ? 597 VAL F HG22   1 
ATOM   35001 H HG23   . VAL F 1 332 ? 103.813 159.770 122.122 1.00 185.86 ? 597 VAL F HG23   1 
ATOM   35002 N N      . GLU F 1 333 ? 104.000 158.626 117.164 1.00 185.49 ? 598 GLU F N      1 
ATOM   35003 C CA     . GLU F 1 333 ? 104.516 158.833 115.818 1.00 183.49 ? 598 GLU F CA     1 
ATOM   35004 C C      . GLU F 1 333 ? 103.457 158.675 114.735 1.00 179.83 ? 598 GLU F C      1 
ATOM   35005 O O      . GLU F 1 333 ? 103.619 159.237 113.648 1.00 173.70 ? 598 GLU F O      1 
ATOM   35006 C CB     . GLU F 1 333 ? 105.654 157.847 115.581 1.00 186.91 ? 598 GLU F CB     1 
ATOM   35007 C CG     . GLU F 1 333 ? 106.828 158.057 116.523 1.00 190.76 ? 598 GLU F CG     1 
ATOM   35008 C CD     . GLU F 1 333 ? 107.556 156.766 116.845 1.00 197.23 ? 598 GLU F CD     1 
ATOM   35009 O OE1    . GLU F 1 333 ? 107.682 155.910 115.944 1.00 200.08 ? 598 GLU F OE1    1 
ATOM   35010 O OE2    . GLU F 1 333 ? 107.992 156.600 118.004 1.00 201.20 ? 598 GLU F OE2    1 
ATOM   35011 H H      . GLU F 1 333 ? 104.422 158.030 117.619 1.00 185.97 ? 598 GLU F H      1 
ATOM   35012 H HA     . GLU F 1 333 ? 104.879 159.730 115.751 1.00 184.51 ? 598 GLU F HA     1 
ATOM   35013 H HB2    . GLU F 1 333 ? 105.320 156.945 115.716 1.00 186.53 ? 598 GLU F HB2    1 
ATOM   35014 H HB3    . GLU F 1 333 ? 105.976 157.947 114.670 1.00 186.87 ? 598 GLU F HB3    1 
ATOM   35015 H HG2    . GLU F 1 333 ? 107.462 158.660 116.101 1.00 190.96 ? 598 GLU F HG2    1 
ATOM   35016 H HG3    . GLU F 1 333 ? 106.511 158.442 117.355 1.00 188.87 ? 598 GLU F HG3    1 
ATOM   35017 N N      . TRP F 1 334 ? 102.377 157.941 114.999 1.00 179.50 ? 599 TRP F N      1 
ATOM   35018 C CA     . TRP F 1 334 ? 101.273 157.864 114.048 1.00 172.85 ? 599 TRP F CA     1 
ATOM   35019 C C      . TRP F 1 334 ? 100.159 158.854 114.336 1.00 174.23 ? 599 TRP F C      1 
ATOM   35020 O O      . TRP F 1 334 ? 99.533  159.354 113.395 1.00 175.52 ? 599 TRP F O      1 
ATOM   35021 C CB     . TRP F 1 334 ? 100.760 156.432 113.959 1.00 168.59 ? 599 TRP F CB     1 
ATOM   35022 C CG     . TRP F 1 334 ? 101.638 155.778 112.983 1.00 168.19 ? 599 TRP F CG     1 
ATOM   35023 C CD1    . TRP F 1 334 ? 102.837 155.187 113.231 1.00 172.46 ? 599 TRP F CD1    1 
ATOM   35024 C CD2    . TRP F 1 334 ? 101.473 155.778 111.566 1.00 171.53 ? 599 TRP F CD2    1 
ATOM   35025 N NE1    . TRP F 1 334 ? 103.396 154.747 112.057 1.00 174.35 ? 599 TRP F NE1    1 
ATOM   35026 C CE2    . TRP F 1 334 ? 102.590 155.125 111.016 1.00 175.70 ? 599 TRP F CE2    1 
ATOM   35027 C CE3    . TRP F 1 334 ? 100.493 156.280 110.706 1.00 176.79 ? 599 TRP F CE3    1 
ATOM   35028 C CZ2    . TRP F 1 334 ? 102.738 154.927 109.646 1.00 184.34 ? 599 TRP F CZ2    1 
ATOM   35029 C CZ3    . TRP F 1 334 ? 100.636 156.078 109.348 1.00 185.09 ? 599 TRP F CZ3    1 
ATOM   35030 C CH2    . TRP F 1 334 ? 101.754 155.414 108.829 1.00 188.52 ? 599 TRP F CH2    1 
ATOM   35031 H H      . TRP F 1 334 ? 102.250 157.502 115.729 1.00 179.81 ? 599 TRP F H      1 
ATOM   35032 H HA     . TRP F 1 334 ? 101.615 158.086 113.168 1.00 173.84 ? 599 TRP F HA     1 
ATOM   35033 H HB2    . TRP F 1 334 ? 100.842 155.988 114.820 1.00 171.93 ? 599 TRP F HB2    1 
ATOM   35034 H HB3    . TRP F 1 334 ? 99.844  156.414 113.638 1.00 169.60 ? 599 TRP F HB3    1 
ATOM   35035 H HD1    . TRP F 1 334 ? 103.198 155.050 114.079 1.00 175.01 ? 599 TRP F HD1    1 
ATOM   35036 H HE1    . TRP F 1 334 ? 104.163 154.367 111.980 1.00 175.98 ? 599 TRP F HE1    1 
ATOM   35037 H HE3    . TRP F 1 334 ? 99.733  156.697 111.046 1.00 176.32 ? 599 TRP F HE3    1 
ATOM   35038 H HZ2    . TRP F 1 334 ? 103.490 154.503 109.297 1.00 183.70 ? 599 TRP F HZ2    1 
ATOM   35039 H HZ3    . TRP F 1 334 ? 99.972  156.380 108.768 1.00 184.12 ? 599 TRP F HZ3    1 
ATOM   35040 H HH2    . TRP F 1 334 ? 101.820 155.286 107.909 1.00 187.33 ? 599 TRP F HH2    1 
ATOM   35041 N N      . LYS F 1 335 ? 99.898  159.157 115.603 1.00 174.16 ? 600 LYS F N      1 
ATOM   35042 C CA     . LYS F 1 335 ? 99.027  160.285 115.903 1.00 173.11 ? 600 LYS F CA     1 
ATOM   35043 C C      . LYS F 1 335 ? 99.548  161.541 115.219 1.00 178.57 ? 600 LYS F C      1 
ATOM   35044 O O      . LYS F 1 335 ? 98.772  162.324 114.658 1.00 181.36 ? 600 LYS F O      1 
ATOM   35045 C CB     . LYS F 1 335 ? 98.932  160.481 117.415 1.00 167.49 ? 600 LYS F CB     1 
ATOM   35046 C CG     . LYS F 1 335 ? 98.011  159.478 118.085 1.00 166.33 ? 600 LYS F CG     1 
ATOM   35047 C CD     . LYS F 1 335 ? 97.850  159.774 119.564 1.00 163.96 ? 600 LYS F CD     1 
ATOM   35048 C CE     . LYS F 1 335 ? 96.868  158.813 120.234 1.00 159.02 ? 600 LYS F CE     1 
ATOM   35049 N NZ     . LYS F 1 335 ? 95.463  158.998 119.763 1.00 159.05 ? 600 LYS F NZ     1 
ATOM   35050 H H      . LYS F 1 335 ? 100.285 158.802 116.284 1.00 175.71 ? 600 LYS F H      1 
ATOM   35051 H HA     . LYS F 1 335 ? 98.135  160.103 115.564 1.00 173.15 ? 600 LYS F HA     1 
ATOM   35052 H HB2    . LYS F 1 335 ? 99.817  160.385 117.803 1.00 172.59 ? 600 LYS F HB2    1 
ATOM   35053 H HB3    . LYS F 1 335 ? 98.586  161.370 117.595 1.00 169.58 ? 600 LYS F HB3    1 
ATOM   35054 H HG2    . LYS F 1 335 ? 97.135  159.525 117.667 1.00 166.73 ? 600 LYS F HG2    1 
ATOM   35055 H HG3    . LYS F 1 335 ? 98.381  158.586 117.986 1.00 169.07 ? 600 LYS F HG3    1 
ATOM   35056 H HD2    . LYS F 1 335 ? 98.712  159.680 119.999 1.00 167.48 ? 600 LYS F HD2    1 
ATOM   35057 H HD3    . LYS F 1 335 ? 97.514  160.678 119.674 1.00 164.82 ? 600 LYS F HD3    1 
ATOM   35058 H HE2    . LYS F 1 335 ? 97.132  157.900 120.035 1.00 159.77 ? 600 LYS F HE2    1 
ATOM   35059 H HE3    . LYS F 1 335 ? 96.885  158.961 121.193 1.00 156.48 ? 600 LYS F HE3    1 
ATOM   35060 H HZ1    . LYS F 1 335 ? 94.912  158.487 120.242 1.00 154.69 ? 600 LYS F HZ1    1 
ATOM   35061 H HZ2    . LYS F 1 335 ? 95.394  158.769 118.904 1.00 158.26 ? 600 LYS F HZ2    1 
ATOM   35062 H HZ3    . LYS F 1 335 ? 95.219  159.850 119.856 1.00 156.73 ? 600 LYS F HZ3    1 
ATOM   35063 N N      . GLU F 1 336 ? 100.866 161.737 115.244 1.00 181.76 ? 601 GLU F N      1 
ATOM   35064 C CA     . GLU F 1 336 ? 101.500 162.800 114.471 1.00 183.22 ? 601 GLU F CA     1 
ATOM   35065 C C      . GLU F 1 336 ? 101.005 162.814 113.033 1.00 182.02 ? 601 GLU F C      1 
ATOM   35066 O O      . GLU F 1 336 ? 100.391 163.780 112.569 1.00 181.83 ? 601 GLU F O      1 
ATOM   35067 C CB     . GLU F 1 336 ? 103.010 162.578 114.455 1.00 181.36 ? 601 GLU F CB     1 
ATOM   35068 C CG     . GLU F 1 336 ? 103.749 162.949 115.708 1.00 186.86 ? 601 GLU F CG     1 
ATOM   35069 C CD     . GLU F 1 336 ? 105.155 162.383 115.702 1.00 187.10 ? 601 GLU F CD     1 
ATOM   35070 O OE1    . GLU F 1 336 ? 105.680 162.122 114.599 1.00 181.05 ? 601 GLU F OE1    1 
ATOM   35071 O OE2    . GLU F 1 336 ? 105.729 162.184 116.792 1.00 192.32 ? 601 GLU F OE2    1 
ATOM   35072 H H      . GLU F 1 336 ? 101.419 161.237 115.674 1.00 180.75 ? 601 GLU F H      1 
ATOM   35073 H HA     . GLU F 1 336 ? 101.311 163.663 114.875 1.00 182.40 ? 601 GLU F HA     1 
ATOM   35074 H HB2    . GLU F 1 336 ? 103.175 161.636 114.284 1.00 180.83 ? 601 GLU F HB2    1 
ATOM   35075 H HB3    . GLU F 1 336 ? 103.385 163.105 113.730 1.00 181.83 ? 601 GLU F HB3    1 
ATOM   35076 H HG2    . GLU F 1 336 ? 103.810 163.916 115.768 1.00 186.37 ? 601 GLU F HG2    1 
ATOM   35077 H HG3    . GLU F 1 336 ? 103.277 162.592 116.478 1.00 185.36 ? 601 GLU F HG3    1 
ATOM   35078 N N      . ARG F 1 337 ? 101.271 161.727 112.316 1.00 178.65 ? 602 ARG F N      1 
ATOM   35079 C CA     . ARG F 1 337 ? 101.013 161.686 110.884 1.00 179.58 ? 602 ARG F CA     1 
ATOM   35080 C C      . ARG F 1 337 ? 99.528  161.789 110.569 1.00 182.06 ? 602 ARG F C      1 
ATOM   35081 O O      . ARG F 1 337 ? 99.120  162.573 109.705 1.00 185.38 ? 602 ARG F O      1 
ATOM   35082 C CB     . ARG F 1 337 ? 101.577 160.397 110.301 1.00 182.30 ? 602 ARG F CB     1 
ATOM   35083 C CG     . ARG F 1 337 ? 101.344 160.302 108.820 1.00 191.88 ? 602 ARG F CG     1 
ATOM   35084 C CD     . ARG F 1 337 ? 102.163 159.217 108.166 1.00 198.45 ? 602 ARG F CD     1 
ATOM   35085 N NE     . ARG F 1 337 ? 101.834 159.151 106.748 1.00 206.16 ? 602 ARG F NE     1 
ATOM   35086 C CZ     . ARG F 1 337 ? 102.383 158.321 105.874 1.00 205.99 ? 602 ARG F CZ     1 
ATOM   35087 N NH1    . ARG F 1 337 ? 103.286 157.425 106.239 1.00 204.23 ? 602 ARG F NH1    1 
ATOM   35088 N NH2    . ARG F 1 337 ? 102.000 158.377 104.602 1.00 205.40 ? 602 ARG F NH2    1 
ATOM   35089 H H      . ARG F 1 337 ? 101.604 161.001 112.639 1.00 179.54 ? 602 ARG F H      1 
ATOM   35090 H HA     . ARG F 1 337 ? 101.463 162.433 110.458 1.00 181.13 ? 602 ARG F HA     1 
ATOM   35091 H HB2    . ARG F 1 337 ? 102.534 160.369 110.463 1.00 182.43 ? 602 ARG F HB2    1 
ATOM   35092 H HB3    . ARG F 1 337 ? 101.145 159.639 110.729 1.00 181.25 ? 602 ARG F HB3    1 
ATOM   35093 H HG2    . ARG F 1 337 ? 100.407 160.105 108.659 1.00 191.42 ? 602 ARG F HG2    1 
ATOM   35094 H HG3    . ARG F 1 337 ? 101.582 161.149 108.409 1.00 192.89 ? 602 ARG F HG3    1 
ATOM   35095 H HD2    . ARG F 1 337 ? 103.108 159.422 108.260 1.00 198.14 ? 602 ARG F HD2    1 
ATOM   35096 H HD3    . ARG F 1 337 ? 101.958 158.362 108.578 1.00 194.50 ? 602 ARG F HD3    1 
ATOM   35097 H HE     . ARG F 1 337 ? 101.266 159.725 106.448 1.00 202.36 ? 602 ARG F HE     1 
ATOM   35098 H HH11   . ARG F 1 337 ? 103.632 156.904 105.647 1.00 202.03 ? 602 ARG F HH11   1 
ATOM   35099 H HH12   . ARG F 1 337 ? 103.549 157.382 107.057 1.00 200.44 ? 602 ARG F HH12   1 
ATOM   35100 H HH21   . ARG F 1 337 ? 101.415 158.962 104.361 1.00 202.40 ? 602 ARG F HH21   1 
ATOM   35101 H HH22   . ARG F 1 337 ? 102.359 157.858 104.018 1.00 203.63 ? 602 ARG F HH22   1 
ATOM   35102 N N      . LEU F 1 338 ? 98.702  161.009 111.261 1.00 179.14 ? 603 LEU F N      1 
ATOM   35103 C CA     . LEU F 1 338 ? 97.289  160.944 110.911 1.00 177.92 ? 603 LEU F CA     1 
ATOM   35104 C C      . LEU F 1 338 ? 96.616  162.294 111.106 1.00 179.66 ? 603 LEU F C      1 
ATOM   35105 O O      . LEU F 1 338 ? 95.870  162.761 110.238 1.00 181.21 ? 603 LEU F O      1 
ATOM   35106 C CB     . LEU F 1 338 ? 96.615  159.868 111.755 1.00 173.59 ? 603 LEU F CB     1 
ATOM   35107 C CG     . LEU F 1 338 ? 97.105  158.463 111.403 1.00 176.25 ? 603 LEU F CG     1 
ATOM   35108 C CD1    . LEU F 1 338 ? 96.753  157.480 112.507 1.00 175.25 ? 603 LEU F CD1    1 
ATOM   35109 C CD2    . LEU F 1 338 ? 96.524  158.002 110.072 1.00 177.36 ? 603 LEU F CD2    1 
ATOM   35110 H H      . LEU F 1 338 ? 98.937  160.499 111.914 1.00 178.56 ? 603 LEU F H      1 
ATOM   35111 H HA     . LEU F 1 338 ? 97.203  160.701 109.975 1.00 179.00 ? 603 LEU F HA     1 
ATOM   35112 H HB2    . LEU F 1 338 ? 96.813  160.032 112.692 1.00 174.63 ? 603 LEU F HB2    1 
ATOM   35113 H HB3    . LEU F 1 338 ? 95.656  159.900 111.607 1.00 174.43 ? 603 LEU F HB3    1 
ATOM   35114 H HG     . LEU F 1 338 ? 98.073  158.479 111.315 1.00 176.90 ? 603 LEU F HG     1 
ATOM   35115 H HD11   . LEU F 1 338 ? 97.154  157.786 113.337 1.00 172.32 ? 603 LEU F HD11   1 
ATOM   35116 H HD12   . LEU F 1 338 ? 95.788  157.437 112.601 1.00 170.75 ? 603 LEU F HD12   1 
ATOM   35117 H HD13   . LEU F 1 338 ? 97.105  156.605 112.275 1.00 173.60 ? 603 LEU F HD13   1 
ATOM   35118 H HD21   . LEU F 1 338 ? 96.785  158.623 109.373 1.00 178.51 ? 603 LEU F HD21   1 
ATOM   35119 H HD22   . LEU F 1 338 ? 95.556  157.973 110.144 1.00 177.54 ? 603 LEU F HD22   1 
ATOM   35120 H HD23   . LEU F 1 338 ? 96.866  157.116 109.870 1.00 177.23 ? 603 LEU F HD23   1 
ATOM   35121 N N      . ASP F 1 339 ? 96.876  162.945 112.235 1.00 178.90 ? 604 ASP F N      1 
ATOM   35122 C CA     . ASP F 1 339 ? 96.299  164.258 112.480 1.00 180.63 ? 604 ASP F CA     1 
ATOM   35123 C C      . ASP F 1 339 ? 96.986  165.346 111.667 1.00 179.55 ? 604 ASP F C      1 
ATOM   35124 O O      . ASP F 1 339 ? 96.376  166.387 111.404 1.00 174.76 ? 604 ASP F O      1 
ATOM   35125 C CB     . ASP F 1 339 ? 96.361  164.583 113.972 1.00 180.41 ? 604 ASP F CB     1 
ATOM   35126 C CG     . ASP F 1 339 ? 95.586  163.585 114.815 1.00 176.35 ? 604 ASP F CG     1 
ATOM   35127 O OD1    . ASP F 1 339 ? 94.875  162.738 114.233 1.00 170.54 ? 604 ASP F OD1    1 
ATOM   35128 O OD2    . ASP F 1 339 ? 95.681  163.651 116.057 1.00 171.64 ? 604 ASP F OD2    1 
ATOM   35129 H H      . ASP F 1 339 ? 97.385  162.651 112.865 1.00 178.40 ? 604 ASP F H      1 
ATOM   35130 H HA     . ASP F 1 339 ? 95.364  164.242 112.220 1.00 179.20 ? 604 ASP F HA     1 
ATOM   35131 H HB2    . ASP F 1 339 ? 97.288  164.568 114.263 1.00 178.90 ? 604 ASP F HB2    1 
ATOM   35132 H HB3    . ASP F 1 339 ? 95.979  165.463 114.122 1.00 178.66 ? 604 ASP F HB3    1 
ATOM   35133 N N      . LYS F 1 340 ? 98.233  165.119 111.254 1.00 181.25 ? 605 LYS F N      1 
ATOM   35134 C CA     . LYS F 1 340 ? 98.883  165.999 110.289 1.00 181.07 ? 605 LYS F CA     1 
ATOM   35135 C C      . LYS F 1 340 ? 98.180  165.959 108.938 1.00 181.47 ? 605 LYS F C      1 
ATOM   35136 O O      . LYS F 1 340 ? 97.758  166.993 108.408 1.00 178.78 ? 605 LYS F O      1 
ATOM   35137 C CB     . LYS F 1 340 ? 100.354 165.596 110.147 1.00 181.61 ? 605 LYS F CB     1 
ATOM   35138 C CG     . LYS F 1 340 ? 101.084 166.189 108.944 1.00 184.96 ? 605 LYS F CG     1 
ATOM   35139 C CD     . LYS F 1 340 ? 101.129 167.706 108.956 1.00 187.12 ? 605 LYS F CD     1 
ATOM   35140 C CE     . LYS F 1 340 ? 101.822 168.221 107.699 1.00 190.62 ? 605 LYS F CE     1 
ATOM   35141 N NZ     . LYS F 1 340 ? 101.926 169.708 107.661 1.00 195.70 ? 605 LYS F NZ     1 
ATOM   35142 H H      . LYS F 1 340 ? 98.700  164.431 111.476 1.00 180.87 ? 605 LYS F H      1 
ATOM   35143 H HA     . LYS F 1 340 ? 98.851  166.913 110.616 1.00 180.71 ? 605 LYS F HA     1 
ATOM   35144 H HB2    . LYS F 1 340 ? 100.829 165.881 110.945 1.00 181.68 ? 605 LYS F HB2    1 
ATOM   35145 H HB3    . LYS F 1 340 ? 100.404 164.630 110.069 1.00 181.45 ? 605 LYS F HB3    1 
ATOM   35146 H HG2    . LYS F 1 340 ? 102.002 165.871 108.955 1.00 184.51 ? 605 LYS F HG2    1 
ATOM   35147 H HG3    . LYS F 1 340 ? 100.653 165.903 108.123 1.00 184.35 ? 605 LYS F HG3    1 
ATOM   35148 H HD2    . LYS F 1 340 ? 100.225 168.059 108.973 1.00 185.75 ? 605 LYS F HD2    1 
ATOM   35149 H HD3    . LYS F 1 340 ? 101.629 168.011 109.730 1.00 186.58 ? 605 LYS F HD3    1 
ATOM   35150 H HE2    . LYS F 1 340 ? 102.722 167.857 107.663 1.00 190.92 ? 605 LYS F HE2    1 
ATOM   35151 H HE3    . LYS F 1 340 ? 101.319 167.934 106.919 1.00 188.72 ? 605 LYS F HE3    1 
ATOM   35152 H HZ1    . LYS F 1 340 ? 102.314 169.966 106.901 1.00 195.61 ? 605 LYS F HZ1    1 
ATOM   35153 H HZ2    . LYS F 1 340 ? 101.115 170.073 107.711 1.00 194.15 ? 605 LYS F HZ2    1 
ATOM   35154 H HZ3    . LYS F 1 340 ? 102.418 169.996 108.347 1.00 195.36 ? 605 LYS F HZ3    1 
ATOM   35155 N N      . GLU F 1 341 ? 98.047  164.767 108.364 1.00 184.38 ? 606 GLU F N      1 
ATOM   35156 C CA     . GLU F 1 341 ? 97.515  164.656 107.012 1.00 186.23 ? 606 GLU F CA     1 
ATOM   35157 C C      . GLU F 1 341 ? 96.024  164.967 106.947 1.00 179.38 ? 606 GLU F C      1 
ATOM   35158 O O      . GLU F 1 341 ? 95.562  165.604 105.994 1.00 173.75 ? 606 GLU F O      1 
ATOM   35159 C CB     . GLU F 1 341 ? 97.778  163.249 106.482 1.00 194.93 ? 606 GLU F CB     1 
ATOM   35160 C CG     . GLU F 1 341 ? 99.241  162.974 106.185 1.00 201.37 ? 606 GLU F CG     1 
ATOM   35161 C CD     . GLU F 1 341 ? 99.433  161.855 105.177 1.00 212.30 ? 606 GLU F CD     1 
ATOM   35162 O OE1    . GLU F 1 341 ? 98.786  161.894 104.110 1.00 216.18 ? 606 GLU F OE1    1 
ATOM   35163 O OE2    . GLU F 1 341 ? 100.235 160.938 105.452 1.00 218.59 ? 606 GLU F OE2    1 
ATOM   35164 H H      . GLU F 1 341 ? 98.305  164.024 108.713 1.00 184.99 ? 606 GLU F H      1 
ATOM   35165 H HA     . GLU F 1 341 ? 97.976  165.285 106.434 1.00 186.36 ? 606 GLU F HA     1 
ATOM   35166 H HB2    . GLU F 1 341 ? 97.484  162.604 107.147 1.00 192.50 ? 606 GLU F HB2    1 
ATOM   35167 H HB3    . GLU F 1 341 ? 97.275  163.123 105.660 1.00 196.16 ? 606 GLU F HB3    1 
ATOM   35168 H HG2    . GLU F 1 341 ? 99.643  163.778 105.817 1.00 198.40 ? 606 GLU F HG2    1 
ATOM   35169 H HG3    . GLU F 1 341 ? 99.692  162.724 107.008 1.00 196.91 ? 606 GLU F HG3    1 
ATOM   35170 N N      . PHE F 1 342 ? 95.256  164.530 107.936 1.00 175.39 ? 607 PHE F N      1 
ATOM   35171 C CA     . PHE F 1 342 ? 93.803  164.645 107.901 1.00 170.54 ? 607 PHE F CA     1 
ATOM   35172 C C      . PHE F 1 342 ? 93.295  165.587 108.977 1.00 168.61 ? 607 PHE F C      1 
ATOM   35173 O O      . PHE F 1 342 ? 93.546  165.378 110.168 1.00 169.96 ? 607 PHE F O      1 
ATOM   35174 C CB     . PHE F 1 342 ? 93.202  163.252 108.006 1.00 173.27 ? 607 PHE F CB     1 
ATOM   35175 C CG     . PHE F 1 342 ? 93.631  162.392 106.877 1.00 179.41 ? 607 PHE F CG     1 
ATOM   35176 C CD1    . PHE F 1 342 ? 93.033  162.526 105.638 1.00 178.61 ? 607 PHE F CD1    1 
ATOM   35177 C CD2    . PHE F 1 342 ? 94.687  161.510 107.022 1.00 185.37 ? 607 PHE F CD2    1 
ATOM   35178 C CE1    . PHE F 1 342 ? 93.440  161.754 104.573 1.00 183.86 ? 607 PHE F CE1    1 
ATOM   35179 C CE2    . PHE F 1 342 ? 95.111  160.741 105.958 1.00 188.77 ? 607 PHE F CE2    1 
ATOM   35180 C CZ     . PHE F 1 342 ? 94.496  160.875 104.726 1.00 187.47 ? 607 PHE F CZ     1 
ATOM   35181 H H      . PHE F 1 342 ? 95.552  164.086 108.612 1.00 177.99 ? 607 PHE F H      1 
ATOM   35182 H HA     . PHE F 1 342 ? 93.534  165.011 107.043 1.00 173.20 ? 607 PHE F HA     1 
ATOM   35183 H HB2    . PHE F 1 342 ? 93.490  162.838 108.837 1.00 176.84 ? 607 PHE F HB2    1 
ATOM   35184 H HB3    . PHE F 1 342 ? 92.232  163.320 107.989 1.00 174.13 ? 607 PHE F HB3    1 
ATOM   35185 H HD1    . PHE F 1 342 ? 92.329  163.127 105.530 1.00 178.34 ? 607 PHE F HD1    1 
ATOM   35186 H HD2    . PHE F 1 342 ? 95.106  161.425 107.850 1.00 182.81 ? 607 PHE F HD2    1 
ATOM   35187 H HE1    . PHE F 1 342 ? 93.048  161.871 103.737 1.00 184.98 ? 607 PHE F HE1    1 
ATOM   35188 H HE2    . PHE F 1 342 ? 95.831  160.160 106.059 1.00 187.45 ? 607 PHE F HE2    1 
ATOM   35189 H HZ     . PHE F 1 342 ? 94.789  160.370 104.001 1.00 185.87 ? 607 PHE F HZ     1 
ATOM   35190 N N      . SER F 1 343 ? 92.578  166.619 108.545 1.00 166.78 ? 608 SER F N      1 
ATOM   35191 C CA     . SER F 1 343 ? 91.825  167.453 109.462 1.00 173.61 ? 608 SER F CA     1 
ATOM   35192 C C      . SER F 1 343 ? 90.658  166.680 110.058 1.00 175.44 ? 608 SER F C      1 
ATOM   35193 O O      . SER F 1 343 ? 90.142  165.725 109.472 1.00 173.04 ? 608 SER F O      1 
ATOM   35194 C CB     . SER F 1 343 ? 91.294  168.693 108.747 1.00 177.06 ? 608 SER F CB     1 
ATOM   35195 O OG     . SER F 1 343 ? 90.300  168.338 107.802 1.00 178.41 ? 608 SER F OG     1 
ATOM   35196 H H      . SER F 1 343 ? 92.415  166.773 107.715 1.00 169.19 ? 608 SER F H      1 
ATOM   35197 H HA     . SER F 1 343 ? 92.405  167.741 110.186 1.00 172.78 ? 608 SER F HA     1 
ATOM   35198 H HB2    . SER F 1 343 ? 90.906  169.294 109.404 1.00 175.70 ? 608 SER F HB2    1 
ATOM   35199 H HB3    . SER F 1 343 ? 92.028  169.132 108.287 1.00 174.92 ? 608 SER F HB3    1 
ATOM   35200 H HG     . SER F 1 343 ? 89.737  168.960 107.732 1.00 177.54 ? 608 SER F HG     1 
ATOM   35201 N N      . LEU F 1 344 ? 90.242  167.116 111.243 1.00 180.10 ? 609 LEU F N      1 
ATOM   35202 C CA     . LEU F 1 344 ? 89.004  166.617 111.824 1.00 180.87 ? 609 LEU F CA     1 
ATOM   35203 C C      . LEU F 1 344 ? 87.813  166.896 110.916 1.00 180.91 ? 609 LEU F C      1 
ATOM   35204 O O      . LEU F 1 344 ? 86.873  166.095 110.859 1.00 177.65 ? 609 LEU F O      1 
ATOM   35205 C CB     . LEU F 1 344 ? 88.793  167.258 113.198 1.00 184.53 ? 609 LEU F CB     1 
ATOM   35206 C CG     . LEU F 1 344 ? 89.967  167.146 114.182 1.00 187.88 ? 609 LEU F CG     1 
ATOM   35207 C CD1    . LEU F 1 344 ? 89.601  167.751 115.532 1.00 191.83 ? 609 LEU F CD1    1 
ATOM   35208 C CD2    . LEU F 1 344 ? 90.403  165.696 114.367 1.00 184.75 ? 609 LEU F CD2    1 
ATOM   35209 H H      . LEU F 1 344 ? 90.631  167.733 111.701 1.00 179.23 ? 609 LEU F H      1 
ATOM   35210 H HA     . LEU F 1 344 ? 89.073  165.656 111.946 1.00 179.05 ? 609 LEU F HA     1 
ATOM   35211 H HB2    . LEU F 1 344 ? 88.615  168.205 113.071 1.00 184.07 ? 609 LEU F HB2    1 
ATOM   35212 H HB3    . LEU F 1 344 ? 88.025  166.840 113.618 1.00 183.82 ? 609 LEU F HB3    1 
ATOM   35213 H HG     . LEU F 1 344 ? 90.725  167.641 113.830 1.00 186.26 ? 609 LEU F HG     1 
ATOM   35214 H HD11   . LEU F 1 344 ? 90.367  167.687 116.125 1.00 190.79 ? 609 LEU F HD11   1 
ATOM   35215 H HD12   . LEU F 1 344 ? 88.850  167.262 115.907 1.00 191.07 ? 609 LEU F HD12   1 
ATOM   35216 H HD13   . LEU F 1 344 ? 89.360  168.684 115.406 1.00 190.23 ? 609 LEU F HD13   1 
ATOM   35217 H HD21   . LEU F 1 344 ? 91.098  165.664 115.046 1.00 183.18 ? 609 LEU F HD21   1 
ATOM   35218 H HD22   . LEU F 1 344 ? 89.639  165.171 114.655 1.00 181.48 ? 609 LEU F HD22   1 
ATOM   35219 H HD23   . LEU F 1 344 ? 90.750  165.353 113.528 1.00 180.62 ? 609 LEU F HD23   1 
ATOM   35220 N N      . SER F 1 345 ? 87.836  168.021 110.197 1.00 184.15 ? 610 SER F N      1 
ATOM   35221 C CA     . SER F 1 345 ? 86.738  168.344 109.289 1.00 182.97 ? 610 SER F CA     1 
ATOM   35222 C C      . SER F 1 345 ? 86.591  167.333 108.152 1.00 179.08 ? 610 SER F C      1 
ATOM   35223 O O      . SER F 1 345 ? 85.471  166.906 107.850 1.00 177.01 ? 610 SER F O      1 
ATOM   35224 C CB     . SER F 1 345 ? 86.929  169.754 108.732 1.00 187.58 ? 610 SER F CB     1 
ATOM   35225 O OG     . SER F 1 345 ? 88.138  169.864 108.004 1.00 188.67 ? 610 SER F OG     1 
ATOM   35226 H H      . SER F 1 345 ? 88.450  168.623 110.248 1.00 182.58 ? 610 SER F H      1 
ATOM   35227 H HA     . SER F 1 345 ? 85.909  168.339 109.794 1.00 182.71 ? 610 SER F HA     1 
ATOM   35228 H HB2    . SER F 1 345 ? 86.186  169.962 108.141 1.00 185.93 ? 610 SER F HB2    1 
ATOM   35229 H HB3    . SER F 1 345 ? 86.946  170.384 109.471 1.00 186.25 ? 610 SER F HB3    1 
ATOM   35230 H HG     . SER F 1 345 ? 88.184  170.625 107.646 1.00 186.91 ? 610 SER F HG     1 
ATOM   35231 N N      . VAL F 1 346 ? 87.691  166.916 107.514 1.00 177.70 ? 611 VAL F N      1 
ATOM   35232 C CA     . VAL F 1 346 ? 87.536  165.897 106.475 1.00 175.13 ? 611 VAL F CA     1 
ATOM   35233 C C      . VAL F 1 346 ? 87.093  164.589 107.105 1.00 175.64 ? 611 VAL F C      1 
ATOM   35234 O O      . VAL F 1 346 ? 86.263  163.859 106.551 1.00 175.50 ? 611 VAL F O      1 
ATOM   35235 C CB     . VAL F 1 346 ? 88.824  165.709 105.647 1.00 171.17 ? 611 VAL F CB     1 
ATOM   35236 C CG1    . VAL F 1 346 ? 89.151  166.971 104.866 1.00 173.32 ? 611 VAL F CG1    1 
ATOM   35237 C CG2    . VAL F 1 346 ? 90.009  165.267 106.507 1.00 165.57 ? 611 VAL F CG2    1 
ATOM   35238 H H      . VAL F 1 346 ? 88.500  167.158 107.688 1.00 177.56 ? 611 VAL F H      1 
ATOM   35239 H HA     . VAL F 1 346 ? 86.837  166.182 105.865 1.00 175.63 ? 611 VAL F HA     1 
ATOM   35240 H HB     . VAL F 1 346 ? 88.662  165.003 104.998 1.00 172.12 ? 611 VAL F HB     1 
ATOM   35241 H HG11   . VAL F 1 346 ? 89.364  167.686 105.487 1.00 174.98 ? 611 VAL F HG11   1 
ATOM   35242 H HG12   . VAL F 1 346 ? 89.912  166.792 104.290 1.00 172.08 ? 611 VAL F HG12   1 
ATOM   35243 H HG13   . VAL F 1 346 ? 88.382  167.213 104.324 1.00 173.37 ? 611 VAL F HG13   1 
ATOM   35244 H HG21   . VAL F 1 346 ? 90.193  165.948 107.170 1.00 171.32 ? 611 VAL F HG21   1 
ATOM   35245 H HG22   . VAL F 1 346 ? 89.806  164.419 106.932 1.00 168.03 ? 611 VAL F HG22   1 
ATOM   35246 H HG23   . VAL F 1 346 ? 90.782  165.166 105.926 1.00 168.38 ? 611 VAL F HG23   1 
ATOM   35247 N N      . TYR F 1 347 ? 87.624  164.289 108.286 1.00 176.59 ? 612 TYR F N      1 
ATOM   35248 C CA     . TYR F 1 347 ? 87.225  163.094 109.011 1.00 177.22 ? 612 TYR F CA     1 
ATOM   35249 C C      . TYR F 1 347 ? 85.743  163.158 109.357 1.00 176.11 ? 612 TYR F C      1 
ATOM   35250 O O      . TYR F 1 347 ? 84.985  162.209 109.124 1.00 174.52 ? 612 TYR F O      1 
ATOM   35251 C CB     . TYR F 1 347 ? 88.084  163.001 110.269 1.00 174.89 ? 612 TYR F CB     1 
ATOM   35252 C CG     . TYR F 1 347 ? 87.952  161.740 111.071 1.00 171.83 ? 612 TYR F CG     1 
ATOM   35253 C CD1    . TYR F 1 347 ? 86.898  161.566 111.954 1.00 166.77 ? 612 TYR F CD1    1 
ATOM   35254 C CD2    . TYR F 1 347 ? 88.893  160.728 110.959 1.00 169.86 ? 612 TYR F CD2    1 
ATOM   35255 C CE1    . TYR F 1 347 ? 86.769  160.408 112.675 1.00 159.69 ? 612 TYR F CE1    1 
ATOM   35256 C CE2    . TYR F 1 347 ? 88.778  159.573 111.686 1.00 162.98 ? 612 TYR F CE2    1 
ATOM   35257 C CZ     . TYR F 1 347 ? 87.721  159.424 112.550 1.00 158.44 ? 612 TYR F CZ     1 
ATOM   35258 O OH     . TYR F 1 347 ? 87.620  158.295 113.311 1.00 157.14 ? 612 TYR F OH     1 
ATOM   35259 H H      . TYR F 1 347 ? 88.214  164.769 108.691 1.00 175.83 ? 612 TYR F H      1 
ATOM   35260 H HA     . TYR F 1 347 ? 87.383  162.307 108.464 1.00 175.58 ? 612 TYR F HA     1 
ATOM   35261 H HB2    . TYR F 1 347 ? 89.015  163.078 110.004 1.00 173.58 ? 612 TYR F HB2    1 
ATOM   35262 H HB3    . TYR F 1 347 ? 87.853  163.742 110.853 1.00 174.43 ? 612 TYR F HB3    1 
ATOM   35263 H HD1    . TYR F 1 347 ? 86.258  162.237 112.042 1.00 167.30 ? 612 TYR F HD1    1 
ATOM   35264 H HD2    . TYR F 1 347 ? 89.608  160.832 110.371 1.00 169.94 ? 612 TYR F HD2    1 
ATOM   35265 H HE1    . TYR F 1 347 ? 86.069  160.310 113.282 1.00 159.52 ? 612 TYR F HE1    1 
ATOM   35266 H HE2    . TYR F 1 347 ? 89.431  158.911 111.625 1.00 163.04 ? 612 TYR F HE2    1 
ATOM   35267 H HH     . TYR F 1 347 ? 87.030  158.421 113.889 1.00 156.63 ? 612 TYR F HH     1 
ATOM   35268 N N      . GLN F 1 348 ? 85.320  164.295 109.901 1.00 175.09 ? 613 GLN F N      1 
ATOM   35269 C CA     . GLN F 1 348 ? 83.920  164.534 110.222 1.00 172.23 ? 613 GLN F CA     1 
ATOM   35270 C C      . GLN F 1 348 ? 83.056  164.509 108.968 1.00 175.78 ? 613 GLN F C      1 
ATOM   35271 O O      . GLN F 1 348 ? 82.023  163.831 108.917 1.00 174.38 ? 613 GLN F O      1 
ATOM   35272 C CB     . GLN F 1 348 ? 83.826  165.878 110.932 1.00 169.66 ? 613 GLN F CB     1 
ATOM   35273 C CG     . GLN F 1 348 ? 84.310  165.798 112.362 1.00 168.77 ? 613 GLN F CG     1 
ATOM   35274 C CD     . GLN F 1 348 ? 84.810  167.125 112.880 1.00 170.74 ? 613 GLN F CD     1 
ATOM   35275 O OE1    . GLN F 1 348 ? 84.837  168.117 112.153 1.00 172.62 ? 613 GLN F OE1    1 
ATOM   35276 N NE2    . GLN F 1 348 ? 85.221  167.150 114.140 1.00 174.67 ? 613 GLN F NE2    1 
ATOM   35277 H H      . GLN F 1 348 ? 85.836  164.959 110.083 1.00 175.39 ? 613 GLN F H      1 
ATOM   35278 H HA     . GLN F 1 348 ? 83.600  163.844 110.826 1.00 172.03 ? 613 GLN F HA     1 
ATOM   35279 H HB2    . GLN F 1 348 ? 84.377  166.519 110.455 1.00 173.31 ? 613 GLN F HB2    1 
ATOM   35280 H HB3    . GLN F 1 348 ? 82.905  166.175 110.940 1.00 171.03 ? 613 GLN F HB3    1 
ATOM   35281 H HG2    . GLN F 1 348 ? 83.576  165.509 112.928 1.00 169.90 ? 613 GLN F HG2    1 
ATOM   35282 H HG3    . GLN F 1 348 ? 85.040  165.159 112.414 1.00 172.16 ? 613 GLN F HG3    1 
ATOM   35283 H HE21   . GLN F 1 348 ? 85.176  166.436 114.621 1.00 174.98 ? 613 GLN F HE21   1 
ATOM   35284 H HE22   . GLN F 1 348 ? 85.489  167.889 114.490 1.00 175.83 ? 613 GLN F HE22   1 
ATOM   35285 N N      . LYS F 1 349 ? 83.484  165.239 107.938 1.00 178.57 ? 614 LYS F N      1 
ATOM   35286 C CA     . LYS F 1 349 ? 82.829  165.197 106.635 1.00 177.36 ? 614 LYS F CA     1 
ATOM   35287 C C      . LYS F 1 349 ? 82.644  163.767 106.147 1.00 178.65 ? 614 LYS F C      1 
ATOM   35288 O O      . LYS F 1 349 ? 81.539  163.364 105.768 1.00 178.05 ? 614 LYS F O      1 
ATOM   35289 C CB     . LYS F 1 349 ? 83.672  165.998 105.641 1.00 177.53 ? 614 LYS F CB     1 
ATOM   35290 C CG     . LYS F 1 349 ? 83.313  165.823 104.172 1.00 181.57 ? 614 LYS F CG     1 
ATOM   35291 C CD     . LYS F 1 349 ? 84.240  166.666 103.301 1.00 183.68 ? 614 LYS F CD     1 
ATOM   35292 C CE     . LYS F 1 349 ? 84.055  166.374 101.817 1.00 185.09 ? 614 LYS F CE     1 
ATOM   35293 N NZ     . LYS F 1 349 ? 84.947  167.220 100.968 1.00 185.60 ? 614 LYS F NZ     1 
ATOM   35294 H H      . LYS F 1 349 ? 84.191  165.729 107.957 1.00 177.48 ? 614 LYS F H      1 
ATOM   35295 H HA     . LYS F 1 349 ? 81.953  165.611 106.697 1.00 176.47 ? 614 LYS F HA     1 
ATOM   35296 H HB2    . LYS F 1 349 ? 83.581  166.941 105.853 1.00 177.15 ? 614 LYS F HB2    1 
ATOM   35297 H HB3    . LYS F 1 349 ? 84.600  165.731 105.745 1.00 177.39 ? 614 LYS F HB3    1 
ATOM   35298 H HG2    . LYS F 1 349 ? 83.423  164.894 103.912 1.00 181.16 ? 614 LYS F HG2    1 
ATOM   35299 H HG3    . LYS F 1 349 ? 82.398  166.112 104.021 1.00 181.12 ? 614 LYS F HG3    1 
ATOM   35300 H HD2    . LYS F 1 349 ? 84.051  167.606 103.451 1.00 182.99 ? 614 LYS F HD2    1 
ATOM   35301 H HD3    . LYS F 1 349 ? 85.163  166.470 103.535 1.00 181.32 ? 614 LYS F HD3    1 
ATOM   35302 H HE2    . LYS F 1 349 ? 84.270  165.442 101.647 1.00 185.17 ? 614 LYS F HE2    1 
ATOM   35303 H HE3    . LYS F 1 349 ? 83.135  166.556 101.567 1.00 185.10 ? 614 LYS F HE3    1 
ATOM   35304 H HZ1    . LYS F 1 349 ? 84.940  166.924 100.127 1.00 185.50 ? 614 LYS F HZ1    1 
ATOM   35305 H HZ2    . LYS F 1 349 ? 85.782  167.188 101.278 1.00 185.00 ? 614 LYS F HZ2    1 
ATOM   35306 H HZ3    . LYS F 1 349 ? 84.668  168.066 100.980 1.00 186.34 ? 614 LYS F HZ3    1 
ATOM   35307 N N      . MET F 1 350 ? 83.718  162.981 106.160 1.00 178.25 ? 615 MET F N      1 
ATOM   35308 C CA     . MET F 1 350 ? 83.614  161.582 105.764 1.00 177.67 ? 615 MET F CA     1 
ATOM   35309 C C      . MET F 1 350 ? 82.557  160.854 106.585 1.00 178.26 ? 615 MET F C      1 
ATOM   35310 O O      . MET F 1 350 ? 81.700  160.154 106.034 1.00 179.87 ? 615 MET F O      1 
ATOM   35311 C CB     . MET F 1 350 ? 84.978  160.910 105.915 1.00 178.89 ? 615 MET F CB     1 
ATOM   35312 C CG     . MET F 1 350 ? 85.938  161.245 104.786 1.00 179.13 ? 615 MET F CG     1 
ATOM   35313 S SD     . MET F 1 350 ? 87.520  160.389 104.905 1.00 190.68 ? 615 MET F SD     1 
ATOM   35314 C CE     . MET F 1 350 ? 88.585  161.725 105.453 1.00 179.03 ? 615 MET F CE     1 
ATOM   35315 H H      . MET F 1 350 ? 84.504  163.226 106.413 1.00 177.81 ? 615 MET F H      1 
ATOM   35316 H HA     . MET F 1 350 ? 83.364  161.537 104.827 1.00 177.76 ? 615 MET F HA     1 
ATOM   35317 H HB2    . MET F 1 350 ? 85.383  161.197 106.750 1.00 178.40 ? 615 MET F HB2    1 
ATOM   35318 H HB3    . MET F 1 350 ? 84.854  159.946 105.924 1.00 179.04 ? 615 MET F HB3    1 
ATOM   35319 H HG2    . MET F 1 350 ? 85.527  160.987 103.944 1.00 179.91 ? 615 MET F HG2    1 
ATOM   35320 H HG3    . MET F 1 350 ? 86.110  162.200 104.788 1.00 178.38 ? 615 MET F HG3    1 
ATOM   35321 H HE1    . MET F 1 350 ? 89.495  161.394 105.528 1.00 179.88 ? 615 MET F HE1    1 
ATOM   35322 H HE2    . MET F 1 350 ? 88.276  162.044 106.317 1.00 177.44 ? 615 MET F HE2    1 
ATOM   35323 H HE3    . MET F 1 350 ? 88.549  162.445 104.802 1.00 179.33 ? 615 MET F HE3    1 
ATOM   35324 N N      . LYS F 1 351 ? 82.586  161.026 107.906 1.00 174.74 ? 616 LYS F N      1 
ATOM   35325 C CA     . LYS F 1 351 ? 81.561  160.412 108.746 1.00 174.10 ? 616 LYS F CA     1 
ATOM   35326 C C      . LYS F 1 351 ? 80.169  160.950 108.429 1.00 175.96 ? 616 LYS F C      1 
ATOM   35327 O O      . LYS F 1 351 ? 79.186  160.200 108.463 1.00 178.46 ? 616 LYS F O      1 
ATOM   35328 C CB     . LYS F 1 351 ? 81.891  160.609 110.224 1.00 170.36 ? 616 LYS F CB     1 
ATOM   35329 C CG     . LYS F 1 351 ? 81.036  159.713 111.106 1.00 171.45 ? 616 LYS F CG     1 
ATOM   35330 C CD     . LYS F 1 351 ? 81.451  159.717 112.563 1.00 169.46 ? 616 LYS F CD     1 
ATOM   35331 C CE     . LYS F 1 351 ? 80.543  158.786 113.357 1.00 170.64 ? 616 LYS F CE     1 
ATOM   35332 N NZ     . LYS F 1 351 ? 80.831  158.793 114.816 1.00 168.46 ? 616 LYS F NZ     1 
ATOM   35333 H H      . LYS F 1 351 ? 83.162  161.505 108.329 1.00 174.95 ? 616 LYS F H      1 
ATOM   35334 H HA     . LYS F 1 351 ? 81.551  159.456 108.573 1.00 174.47 ? 616 LYS F HA     1 
ATOM   35335 H HB2    . LYS F 1 351 ? 82.823  160.381 110.374 1.00 171.24 ? 616 LYS F HB2    1 
ATOM   35336 H HB3    . LYS F 1 351 ? 81.729  161.534 110.473 1.00 172.12 ? 616 LYS F HB3    1 
ATOM   35337 H HG2    . LYS F 1 351 ? 80.114  160.016 111.060 1.00 171.97 ? 616 LYS F HG2    1 
ATOM   35338 H HG3    . LYS F 1 351 ? 81.099  158.800 110.781 1.00 171.18 ? 616 LYS F HG3    1 
ATOM   35339 H HD2    . LYS F 1 351 ? 82.365  159.397 112.641 1.00 166.76 ? 616 LYS F HD2    1 
ATOM   35340 H HD3    . LYS F 1 351 ? 81.372  160.614 112.926 1.00 169.72 ? 616 LYS F HD3    1 
ATOM   35341 H HE2    . LYS F 1 351 ? 79.622  159.065 113.232 1.00 169.86 ? 616 LYS F HE2    1 
ATOM   35342 H HE3    . LYS F 1 351 ? 80.659  157.878 113.030 1.00 168.03 ? 616 LYS F HE3    1 
ATOM   35343 H HZ1    . LYS F 1 351 ? 80.807  159.625 115.130 1.00 167.24 ? 616 LYS F HZ1    1 
ATOM   35344 H HZ2    . LYS F 1 351 ? 80.226  158.301 115.247 1.00 166.53 ? 616 LYS F HZ2    1 
ATOM   35345 H HZ3    . LYS F 1 351 ? 81.636  158.451 114.963 1.00 164.01 ? 616 LYS F HZ3    1 
ATOM   35346 N N      . PHE F 1 352 ? 80.061  162.239 108.107 1.00 174.73 ? 617 PHE F N      1 
ATOM   35347 C CA     . PHE F 1 352 ? 78.763  162.786 107.721 1.00 174.84 ? 617 PHE F CA     1 
ATOM   35348 C C      . PHE F 1 352 ? 78.272  162.218 106.400 1.00 179.35 ? 617 PHE F C      1 
ATOM   35349 O O      . PHE F 1 352 ? 77.066  162.015 106.227 1.00 181.33 ? 617 PHE F O      1 
ATOM   35350 C CB     . PHE F 1 352 ? 78.835  164.306 107.616 1.00 171.97 ? 617 PHE F CB     1 
ATOM   35351 C CG     . PHE F 1 352 ? 79.340  164.978 108.852 1.00 173.76 ? 617 PHE F CG     1 
ATOM   35352 C CD1    . PHE F 1 352 ? 79.167  164.399 110.100 1.00 171.45 ? 617 PHE F CD1    1 
ATOM   35353 C CD2    . PHE F 1 352 ? 79.977  166.204 108.769 1.00 176.35 ? 617 PHE F CD2    1 
ATOM   35354 C CE1    . PHE F 1 352 ? 79.628  165.029 111.242 1.00 170.52 ? 617 PHE F CE1    1 
ATOM   35355 C CE2    . PHE F 1 352 ? 80.439  166.840 109.905 1.00 175.88 ? 617 PHE F CE2    1 
ATOM   35356 C CZ     . PHE F 1 352 ? 80.265  166.251 111.144 1.00 172.26 ? 617 PHE F CZ     1 
ATOM   35357 H H      . PHE F 1 352 ? 80.715  162.797 108.076 1.00 174.82 ? 617 PHE F H      1 
ATOM   35358 H HA     . PHE F 1 352 ? 78.107  162.558 108.400 1.00 174.28 ? 617 PHE F HA     1 
ATOM   35359 H HB2    . PHE F 1 352 ? 79.430  164.540 106.885 1.00 173.64 ? 617 PHE F HB2    1 
ATOM   35360 H HB3    . PHE F 1 352 ? 77.944  164.648 107.435 1.00 172.88 ? 617 PHE F HB3    1 
ATOM   35361 H HD1    . PHE F 1 352 ? 78.733  163.579 110.174 1.00 172.11 ? 617 PHE F HD1    1 
ATOM   35362 H HD2    . PHE F 1 352 ? 80.090  166.608 107.937 1.00 175.03 ? 617 PHE F HD2    1 
ATOM   35363 H HE1    . PHE F 1 352 ? 79.509  164.632 112.076 1.00 170.96 ? 617 PHE F HE1    1 
ATOM   35364 H HE2    . PHE F 1 352 ? 80.867  167.665 109.835 1.00 174.42 ? 617 PHE F HE2    1 
ATOM   35365 H HZ     . PHE F 1 352 ? 80.573  166.681 111.911 1.00 171.90 ? 617 PHE F HZ     1 
ATOM   35366 N N      . ASN F 1 353 ? 79.176  161.940 105.463 1.00 180.68 ? 618 ASN F N      1 
ATOM   35367 C CA     . ASN F 1 353 ? 78.764  161.261 104.242 1.00 182.32 ? 618 ASN F CA     1 
ATOM   35368 C C      . ASN F 1 353 ? 78.099  159.926 104.561 1.00 183.71 ? 618 ASN F C      1 
ATOM   35369 O O      . ASN F 1 353 ? 77.037  159.604 104.016 1.00 185.29 ? 618 ASN F O      1 
ATOM   35370 C CB     . ASN F 1 353 ? 79.964  161.084 103.313 1.00 183.08 ? 618 ASN F CB     1 
ATOM   35371 C CG     . ASN F 1 353 ? 80.255  162.338 102.514 1.00 186.08 ? 618 ASN F CG     1 
ATOM   35372 O OD1    . ASN F 1 353 ? 80.404  163.417 103.086 1.00 186.97 ? 618 ASN F OD1    1 
ATOM   35373 N ND2    . ASN F 1 353 ? 80.193  162.233 101.191 1.00 184.33 ? 618 ASN F ND2    1 
ATOM   35374 H H      . ASN F 1 353 ? 80.016  162.126 105.513 1.00 179.61 ? 618 ASN F H      1 
ATOM   35375 H HA     . ASN F 1 353 ? 78.112  161.816 103.786 1.00 181.75 ? 618 ASN F HA     1 
ATOM   35376 H HB2    . ASN F 1 353 ? 80.753  160.876 103.841 1.00 181.04 ? 618 ASN F HB2    1 
ATOM   35377 H HB3    . ASN F 1 353 ? 79.782  160.364 102.687 1.00 183.62 ? 618 ASN F HB3    1 
ATOM   35378 H HD21   . ASN F 1 353 ? 80.363  162.926 100.708 1.00 184.97 ? 618 ASN F HD21   1 
ATOM   35379 H HD22   . ASN F 1 353 ? 80.122  161.464 100.818 1.00 184.31 ? 618 ASN F HD22   1 
ATOM   35380 N N      . VAL F 1 354 ? 78.697  159.143 105.459 1.00 184.94 ? 619 VAL F N      1 
ATOM   35381 C CA     . VAL F 1 354 ? 78.009  157.957 105.969 1.00 187.84 ? 619 VAL F CA     1 
ATOM   35382 C C      . VAL F 1 354 ? 76.710  158.342 106.669 1.00 185.46 ? 619 VAL F C      1 
ATOM   35383 O O      . VAL F 1 354 ? 75.677  157.685 106.493 1.00 185.64 ? 619 VAL F O      1 
ATOM   35384 C CB     . VAL F 1 354 ? 78.922  157.146 106.912 1.00 188.22 ? 619 VAL F CB     1 
ATOM   35385 C CG1    . VAL F 1 354 ? 78.282  155.795 107.220 1.00 185.32 ? 619 VAL F CG1    1 
ATOM   35386 C CG2    . VAL F 1 354 ? 80.302  156.924 106.303 1.00 186.27 ? 619 VAL F CG2    1 
ATOM   35387 H H      . VAL F 1 354 ? 79.460  159.306 105.821 1.00 183.50 ? 619 VAL F H      1 
ATOM   35388 H HA     . VAL F 1 354 ? 77.781  157.384 105.219 1.00 187.54 ? 619 VAL F HA     1 
ATOM   35389 H HB     . VAL F 1 354 ? 79.031  157.628 107.748 1.00 183.85 ? 619 VAL F HB     1 
ATOM   35390 H HG11   . VAL F 1 354 ? 77.489  155.934 107.764 1.00 183.72 ? 619 VAL F HG11   1 
ATOM   35391 H HG12   . VAL F 1 354 ? 78.920  155.245 107.701 1.00 179.29 ? 619 VAL F HG12   1 
ATOM   35392 H HG13   . VAL F 1 354 ? 78.038  155.362 106.385 1.00 185.39 ? 619 VAL F HG13   1 
ATOM   35393 H HG21   . VAL F 1 354 ? 80.836  156.412 106.934 1.00 180.17 ? 619 VAL F HG21   1 
ATOM   35394 H HG22   . VAL F 1 354 ? 80.732  157.775 106.128 1.00 183.45 ? 619 VAL F HG22   1 
ATOM   35395 H HG23   . VAL F 1 354 ? 80.205  156.418 105.479 1.00 185.50 ? 619 VAL F HG23   1 
ATOM   35396 N N      . ALA F 1 355 ? 76.731  159.420 107.456 1.00 183.10 ? 620 ALA F N      1 
ATOM   35397 C CA     . ALA F 1 355 ? 75.521  159.870 108.138 1.00 180.15 ? 620 ALA F CA     1 
ATOM   35398 C C      . ALA F 1 355 ? 74.404  160.283 107.188 1.00 180.88 ? 620 ALA F C      1 
ATOM   35399 O O      . ALA F 1 355 ? 73.285  160.530 107.653 1.00 176.69 ? 620 ALA F O      1 
ATOM   35400 C CB     . ALA F 1 355 ? 75.859  161.035 109.071 1.00 175.20 ? 620 ALA F CB     1 
ATOM   35401 H H      . ALA F 1 355 ? 77.433  159.888 107.626 1.00 181.60 ? 620 ALA F H      1 
ATOM   35402 H HA     . ALA F 1 355 ? 75.184  159.142 108.686 1.00 179.86 ? 620 ALA F HA     1 
ATOM   35403 H HB1    . ALA F 1 355 ? 75.955  161.847 108.547 1.00 176.64 ? 620 ALA F HB1    1 
ATOM   35404 H HB2    . ALA F 1 355 ? 76.690  160.836 109.534 1.00 176.25 ? 620 ALA F HB2    1 
ATOM   35405 H HB3    . ALA F 1 355 ? 75.141  161.140 109.716 1.00 176.11 ? 620 ALA F HB3    1 
ATOM   35406 N N      . MET F 1 356 ? 74.668  160.370 105.886 1.00 183.20 ? 621 MET F N      1 
ATOM   35407 C CA     . MET F 1 356 ? 73.623  160.542 104.883 1.00 180.18 ? 621 MET F CA     1 
ATOM   35408 C C      . MET F 1 356 ? 73.666  159.465 103.802 1.00 181.07 ? 621 MET F C      1 
ATOM   35409 O O      . MET F 1 356 ? 72.976  159.593 102.785 1.00 177.58 ? 621 MET F O      1 
ATOM   35410 C CB     . MET F 1 356 ? 73.703  161.945 104.273 1.00 179.15 ? 621 MET F CB     1 
ATOM   35411 C CG     . MET F 1 356 ? 73.310  163.038 105.269 1.00 181.23 ? 621 MET F CG     1 
ATOM   35412 S SD     . MET F 1 356 ? 74.636  163.616 106.346 1.00 185.99 ? 621 MET F SD     1 
ATOM   35413 C CE     . MET F 1 356 ? 75.699  164.456 105.178 1.00 178.89 ? 621 MET F CE     1 
ATOM   35414 H H      . MET F 1 356 ? 75.461  160.325 105.554 1.00 182.11 ? 621 MET F H      1 
ATOM   35415 H HA     . MET F 1 356 ? 72.761  160.478 105.326 1.00 178.45 ? 621 MET F HA     1 
ATOM   35416 H HB2    . MET F 1 356 ? 74.613  162.115 103.980 1.00 179.59 ? 621 MET F HB2    1 
ATOM   35417 H HB3    . MET F 1 356 ? 73.095  161.999 103.518 1.00 178.78 ? 621 MET F HB3    1 
ATOM   35418 H HG2    . MET F 1 356 ? 72.987  163.806 104.771 1.00 181.49 ? 621 MET F HG2    1 
ATOM   35419 H HG3    . MET F 1 356 ? 72.597  162.700 105.836 1.00 179.43 ? 621 MET F HG3    1 
ATOM   35420 H HE1    . MET F 1 356 ? 76.393  164.927 105.668 1.00 178.57 ? 621 MET F HE1    1 
ATOM   35421 H HE2    . MET F 1 356 ? 75.165  165.092 104.673 1.00 180.08 ? 621 MET F HE2    1 
ATOM   35422 H HE3    . MET F 1 356 ? 76.094  163.803 104.580 1.00 179.31 ? 621 MET F HE3    1 
ATOM   35423 N N      . GLY F 1 357 ? 74.458  158.412 103.998 1.00 186.31 ? 622 GLY F N      1 
ATOM   35424 C CA     . GLY F 1 357 ? 74.586  157.319 103.051 1.00 189.43 ? 622 GLY F CA     1 
ATOM   35425 C C      . GLY F 1 357 ? 75.248  157.658 101.732 1.00 189.79 ? 622 GLY F C      1 
ATOM   35426 O O      . GLY F 1 357 ? 75.427  156.760 100.902 1.00 190.06 ? 622 GLY F O      1 
ATOM   35427 H H      . GLY F 1 357 ? 74.940  158.308 104.703 1.00 184.17 ? 622 GLY F H      1 
ATOM   35428 H HA2    . GLY F 1 357 ? 75.093  156.604 103.467 1.00 187.64 ? 622 GLY F HA2    1 
ATOM   35429 H HA3    . GLY F 1 357 ? 73.698  156.976 102.854 1.00 186.21 ? 622 GLY F HA3    1 
ATOM   35430 N N      . ILE F 1 358 ? 75.611  158.920 101.507 1.00 185.58 ? 623 ILE F N      1 
ATOM   35431 C CA     . ILE F 1 358 ? 76.366  159.297 100.316 1.00 180.43 ? 623 ILE F CA     1 
ATOM   35432 C C      . ILE F 1 358 ? 77.774  158.714 100.397 1.00 178.85 ? 623 ILE F C      1 
ATOM   35433 O O      . ILE F 1 358 ? 78.322  158.509 101.486 1.00 182.38 ? 623 ILE F O      1 
ATOM   35434 C CB     . ILE F 1 358 ? 76.397  160.829 100.156 1.00 181.11 ? 623 ILE F CB     1 
ATOM   35435 C CG1    . ILE F 1 358 ? 77.300  161.234 98.988  1.00 180.69 ? 623 ILE F CG1    1 
ATOM   35436 C CG2    . ILE F 1 358 ? 76.865  161.500 101.442 1.00 181.87 ? 623 ILE F CG2    1 
ATOM   35437 C CD1    . ILE F 1 358 ? 77.164  162.696 98.596  1.00 184.33 ? 623 ILE F CD1    1 
ATOM   35438 H H      . ILE F 1 358 ? 75.545  159.534 102.099 1.00 184.33 ? 623 ILE F H      1 
ATOM   35439 H HA     . ILE F 1 358 ? 75.930  158.921 99.534  1.00 182.95 ? 623 ILE F HA     1 
ATOM   35440 H HB     . ILE F 1 358 ? 75.494  161.130 99.963  1.00 182.27 ? 623 ILE F HB     1 
ATOM   35441 H HG12   . ILE F 1 358 ? 78.226  161.084 99.237  1.00 180.47 ? 623 ILE F HG12   1 
ATOM   35442 H HG13   . ILE F 1 358 ? 77.074  160.695 98.212  1.00 181.01 ? 623 ILE F HG13   1 
ATOM   35443 H HG21   . ILE F 1 358 ? 76.909  162.459 101.297 1.00 182.03 ? 623 ILE F HG21   1 
ATOM   35444 H HG22   . ILE F 1 358 ? 76.237  161.314 102.157 1.00 182.06 ? 623 ILE F HG22   1 
ATOM   35445 H HG23   . ILE F 1 358 ? 77.745  161.162 101.669 1.00 182.70 ? 623 ILE F HG23   1 
ATOM   35446 H HD11   . ILE F 1 358 ? 77.544  163.252 99.296  1.00 183.25 ? 623 ILE F HD11   1 
ATOM   35447 H HD12   . ILE F 1 358 ? 76.222  162.906 98.482  1.00 184.13 ? 623 ILE F HD12   1 
ATOM   35448 H HD13   . ILE F 1 358 ? 77.638  162.846 97.761  1.00 183.88 ? 623 ILE F HD13   1 
ATOM   35449 N N      . GLY F 1 359 ? 78.382  158.475 99.236  1.00 173.76 ? 624 GLY F N      1 
ATOM   35450 C CA     . GLY F 1 359 ? 79.737  157.948 99.194  1.00 179.83 ? 624 GLY F CA     1 
ATOM   35451 C C      . GLY F 1 359 ? 80.731  158.749 100.016 1.00 180.03 ? 624 GLY F C      1 
ATOM   35452 O O      . GLY F 1 359 ? 80.703  159.983 100.019 1.00 175.51 ? 624 GLY F O      1 
ATOM   35453 H H      . GLY F 1 359 ? 78.029  158.611 98.461  1.00 177.80 ? 624 GLY F H      1 
ATOM   35454 H HA2    . GLY F 1 359 ? 79.734  157.035 99.524  1.00 181.76 ? 624 GLY F HA2    1 
ATOM   35455 H HA3    . GLY F 1 359 ? 80.045  157.934 98.273  1.00 179.82 ? 624 GLY F HA3    1 
ATOM   35456 N N      . VAL F 1 360 ? 81.612  158.039 100.727 1.00 182.17 ? 625 VAL F N      1 
ATOM   35457 C CA     . VAL F 1 360 ? 82.400  158.656 101.796 1.00 179.93 ? 625 VAL F CA     1 
ATOM   35458 C C      . VAL F 1 360 ? 83.363  159.701 101.244 1.00 177.89 ? 625 VAL F C      1 
ATOM   35459 O O      . VAL F 1 360 ? 83.324  160.871 101.639 1.00 180.16 ? 625 VAL F O      1 
ATOM   35460 C CB     . VAL F 1 360 ? 83.157  157.583 102.599 1.00 180.04 ? 625 VAL F CB     1 
ATOM   35461 C CG1    . VAL F 1 360 ? 83.957  158.233 103.724 1.00 180.88 ? 625 VAL F CG1    1 
ATOM   35462 C CG2    . VAL F 1 360 ? 82.187  156.567 103.178 1.00 181.70 ? 625 VAL F CG2    1 
ATOM   35463 H H      . VAL F 1 360 ? 81.645  157.181 100.714 1.00 181.72 ? 625 VAL F H      1 
ATOM   35464 H HA     . VAL F 1 360 ? 81.794  159.107 102.405 1.00 180.91 ? 625 VAL F HA     1 
ATOM   35465 H HB     . VAL F 1 360 ? 83.776  157.117 102.014 1.00 179.08 ? 625 VAL F HB     1 
ATOM   35466 H HG11   . VAL F 1 360 ? 84.685  158.751 103.343 1.00 180.28 ? 625 VAL F HG11   1 
ATOM   35467 H HG12   . VAL F 1 360 ? 83.370  158.812 104.236 1.00 180.17 ? 625 VAL F HG12   1 
ATOM   35468 H HG13   . VAL F 1 360 ? 84.319  157.537 104.297 1.00 178.72 ? 625 VAL F HG13   1 
ATOM   35469 H HG21   . VAL F 1 360 ? 81.790  156.052 102.458 1.00 182.85 ? 625 VAL F HG21   1 
ATOM   35470 H HG22   . VAL F 1 360 ? 82.673  155.977 103.778 1.00 179.20 ? 625 VAL F HG22   1 
ATOM   35471 H HG23   . VAL F 1 360 ? 81.497  157.040 103.671 1.00 183.44 ? 625 VAL F HG23   1 
ATOM   35472 N N      . LEU F 1 361 ? 84.236  159.302 100.324 1.00 173.71 ? 626 LEU F N      1 
ATOM   35473 C CA     . LEU F 1 361 ? 85.130  160.268 99.702  1.00 171.99 ? 626 LEU F CA     1 
ATOM   35474 C C      . LEU F 1 361 ? 84.353  161.146 98.736  1.00 171.68 ? 626 LEU F C      1 
ATOM   35475 O O      . LEU F 1 361 ? 83.552  160.656 97.935  1.00 172.38 ? 626 LEU F O      1 
ATOM   35476 C CB     . LEU F 1 361 ? 86.283  159.553 98.998  1.00 171.08 ? 626 LEU F CB     1 
ATOM   35477 C CG     . LEU F 1 361 ? 87.200  158.765 99.942  1.00 172.83 ? 626 LEU F CG     1 
ATOM   35478 C CD1    . LEU F 1 361 ? 88.303  158.059 99.169  1.00 175.26 ? 626 LEU F CD1    1 
ATOM   35479 C CD2    . LEU F 1 361 ? 87.821  159.673 101.004 1.00 175.93 ? 626 LEU F CD2    1 
ATOM   35480 H H      . LEU F 1 361 ? 84.253  158.516 99.974  1.00 175.17 ? 626 LEU F H      1 
ATOM   35481 H HA     . LEU F 1 361 ? 85.502  160.847 100.387 1.00 174.03 ? 626 LEU F HA     1 
ATOM   35482 H HB2    . LEU F 1 361 ? 85.916  158.928 98.351  1.00 172.76 ? 626 LEU F HB2    1 
ATOM   35483 H HB3    . LEU F 1 361 ? 86.828  160.214 98.541  1.00 171.61 ? 626 LEU F HB3    1 
ATOM   35484 H HG     . LEU F 1 361 ? 86.675  158.091 100.402 1.00 173.90 ? 626 LEU F HG     1 
ATOM   35485 H HD11   . LEU F 1 361 ? 87.901  157.465 98.514  1.00 175.19 ? 626 LEU F HD11   1 
ATOM   35486 H HD12   . LEU F 1 361 ? 88.852  158.724 98.723  1.00 176.98 ? 626 LEU F HD12   1 
ATOM   35487 H HD13   . LEU F 1 361 ? 88.844  157.547 99.792  1.00 176.61 ? 626 LEU F HD13   1 
ATOM   35488 H HD21   . LEU F 1 361 ? 88.464  159.159 101.520 1.00 178.83 ? 626 LEU F HD21   1 
ATOM   35489 H HD22   . LEU F 1 361 ? 87.126  160.009 101.591 1.00 177.20 ? 626 LEU F HD22   1 
ATOM   35490 H HD23   . LEU F 1 361 ? 88.271  160.413 100.563 1.00 178.26 ? 626 LEU F HD23   1 
ATOM   35491 N N      . ASP F 1 362 ? 84.583  162.450 98.827  1.00 171.39 ? 627 ASP F N      1 
ATOM   35492 C CA     . ASP F 1 362 ? 83.653  163.421 98.281  1.00 175.69 ? 627 ASP F CA     1 
ATOM   35493 C C      . ASP F 1 362 ? 84.343  164.759 98.047  1.00 173.88 ? 627 ASP F C      1 
ATOM   35494 O O      . ASP F 1 362 ? 84.941  165.327 98.960  1.00 171.34 ? 627 ASP F O      1 
ATOM   35495 C CB     . ASP F 1 362 ? 82.472  163.573 99.243  1.00 177.36 ? 627 ASP F CB     1 
ATOM   35496 C CG     . ASP F 1 362 ? 81.435  164.564 98.759  1.00 181.37 ? 627 ASP F CG     1 
ATOM   35497 O OD1    . ASP F 1 362 ? 81.641  165.195 97.704  1.00 184.56 ? 627 ASP F OD1    1 
ATOM   35498 O OD2    . ASP F 1 362 ? 80.402  164.708 99.445  1.00 181.09 ? 627 ASP F OD2    1 
ATOM   35499 H H      . ASP F 1 362 ? 85.181  162.789 99.342  1.00 173.06 ? 627 ASP F H      1 
ATOM   35500 H HA     . ASP F 1 362 ? 83.314  163.101 97.429  1.00 176.07 ? 627 ASP F HA     1 
ATOM   35501 H HB2    . ASP F 1 362 ? 82.038  162.710 99.342  1.00 177.83 ? 627 ASP F HB2    1 
ATOM   35502 H HB3    . ASP F 1 362 ? 82.803  163.878 100.103 1.00 177.96 ? 627 ASP F HB3    1 
ATOM   35503 P P      . DT  G 2 1   ? 108.920 115.051 108.526 1.00 231.87 ? 1   DT  S P      1 
ATOM   35504 O OP1    . DT  G 2 1   ? 108.885 116.229 107.629 1.00 231.87 ? 1   DT  S OP1    1 
ATOM   35505 O OP2    . DT  G 2 1   ? 108.617 115.216 109.964 1.00 231.87 ? 1   DT  S OP2    1 
ATOM   35506 O "O5'"  . DT  G 2 1   ? 107.936 113.940 107.933 1.00 231.87 ? 1   DT  S "O5'"  1 
ATOM   35507 C "C5'"  . DT  G 2 1   ? 107.974 113.642 106.549 1.00 231.87 ? 1   DT  S "C5'"  1 
ATOM   35508 C "C4'"  . DT  G 2 1   ? 106.909 112.631 106.169 1.00 231.87 ? 1   DT  S "C4'"  1 
ATOM   35509 O "O4'"  . DT  G 2 1   ? 107.182 111.303 106.655 1.00 231.87 ? 1   DT  S "O4'"  1 
ATOM   35510 C "C3'"  . DT  G 2 1   ? 105.487 112.953 106.629 1.00 231.87 ? 1   DT  S "C3'"  1 
ATOM   35511 O "O3'"  . DT  G 2 1   ? 104.829 113.569 105.538 1.00 231.87 ? 1   DT  S "O3'"  1 
ATOM   35512 C "C2'"  . DT  G 2 1   ? 104.928 111.580 107.082 1.00 231.87 ? 1   DT  S "C2'"  1 
ATOM   35513 C "C1'"  . DT  G 2 1   ? 105.965 110.619 106.512 1.00 231.87 ? 1   DT  S "C1'"  1 
ATOM   35514 N N1     . DT  G 2 1   ? 106.080 109.263 107.153 1.00 231.87 ? 1   DT  S N1     1 
ATOM   35515 C C2     . DT  G 2 1   ? 106.459 108.206 106.361 1.00 231.87 ? 1   DT  S C2     1 
ATOM   35516 O O2     . DT  G 2 1   ? 106.622 108.303 105.159 1.00 231.87 ? 1   DT  S O2     1 
ATOM   35517 N N3     . DT  G 2 1   ? 106.572 107.009 107.007 1.00 231.87 ? 1   DT  S N3     1 
ATOM   35518 C C4     . DT  G 2 1   ? 106.400 106.771 108.353 1.00 231.87 ? 1   DT  S C4     1 
ATOM   35519 O O4     . DT  G 2 1   ? 106.536 105.655 108.842 1.00 231.87 ? 1   DT  S O4     1 
ATOM   35520 C C5     . DT  G 2 1   ? 106.045 107.926 109.145 1.00 231.87 ? 1   DT  S C5     1 
ATOM   35521 C C7     . DT  G 2 1   ? 105.839 107.782 110.624 1.00 231.87 ? 1   DT  S C7     1 
ATOM   35522 C C6     . DT  G 2 1   ? 105.917 109.111 108.518 1.00 231.87 ? 1   DT  S C6     1 
ATOM   35523 H "H5'"  . DT  G 2 1   ? 108.847 113.281 106.325 1.00 231.87 ? 1   DT  S "H5'"  1 
ATOM   35524 H "H5''" . DT  G 2 1   ? 107.829 114.459 106.044 1.00 231.87 ? 1   DT  S "H5''" 1 
ATOM   35525 H "H4'"  . DT  G 2 1   ? 106.889 112.588 105.204 1.00 231.87 ? 1   DT  S "H4'"  1 
ATOM   35526 H "H3'"  . DT  G 2 1   ? 105.516 113.564 107.384 1.00 231.87 ? 1   DT  S "H3'"  1 
ATOM   35527 H "H2'"  . DT  G 2 1   ? 104.902 111.527 108.052 1.00 231.87 ? 1   DT  S "H2'"  1 
ATOM   35528 H "H2''" . DT  G 2 1   ? 104.054 111.412 106.702 1.00 231.87 ? 1   DT  S "H2''" 1 
ATOM   35529 H "H1'"  . DT  G 2 1   ? 105.786 110.500 105.566 1.00 231.87 ? 1   DT  S "H1'"  1 
ATOM   35530 H H3     . DT  G 2 1   ? 106.784 106.330 106.521 1.00 231.87 ? 1   DT  S H3     1 
ATOM   35531 H H71    . DT  G 2 1   ? 105.490 108.613 110.986 1.00 231.87 ? 1   DT  S H71    1 
ATOM   35532 H H72    . DT  G 2 1   ? 106.688 107.576 111.049 1.00 231.87 ? 1   DT  S H72    1 
ATOM   35533 H H73    . DT  G 2 1   ? 105.209 107.064 110.797 1.00 231.87 ? 1   DT  S H73    1 
ATOM   35534 H H6     . DT  G 2 1   ? 105.690 109.858 109.026 1.00 231.87 ? 1   DT  S H6     1 
ATOM   35535 P P      . DT  G 2 2   ? 103.242 113.550 105.340 1.00 199.13 ? 2   DT  S P      1 
ATOM   35536 O OP1    . DT  G 2 2   ? 102.920 114.556 104.302 1.00 199.13 ? 2   DT  S OP1    1 
ATOM   35537 O OP2    . DT  G 2 2   ? 102.586 113.605 106.665 1.00 199.13 ? 2   DT  S OP2    1 
ATOM   35538 O "O5'"  . DT  G 2 2   ? 103.027 112.101 104.717 1.00 199.13 ? 2   DT  S "O5'"  1 
ATOM   35539 C "C5'"  . DT  G 2 2   ? 103.804 111.723 103.601 1.00 199.13 ? 2   DT  S "C5'"  1 
ATOM   35540 C "C4'"  . DT  G 2 2   ? 103.587 110.271 103.264 1.00 199.13 ? 2   DT  S "C4'"  1 
ATOM   35541 O "O4'"  . DT  G 2 2   ? 103.940 109.425 104.403 1.00 199.13 ? 2   DT  S "O4'"  1 
ATOM   35542 C "C3'"  . DT  G 2 2   ? 102.149 109.919 102.916 1.00 199.13 ? 2   DT  S "C3'"  1 
ATOM   35543 O "O3'"  . DT  G 2 2   ? 102.173 109.094 101.782 1.00 199.13 ? 2   DT  S "O3'"  1 
ATOM   35544 C "C2'"  . DT  G 2 2   ? 101.642 109.210 104.169 1.00 199.13 ? 2   DT  S "C2'"  1 
ATOM   35545 C "C1'"  . DT  G 2 2   ? 102.898 108.496 104.608 1.00 199.13 ? 2   DT  S "C1'"  1 
ATOM   35546 N N1     . DT  G 2 2   ? 102.916 108.012 106.032 1.00 199.13 ? 2   DT  S N1     1 
ATOM   35547 C C2     . DT  G 2 2   ? 103.435 106.766 106.293 1.00 199.13 ? 2   DT  S C2     1 
ATOM   35548 O O2     . DT  G 2 2   ? 103.827 106.013 105.421 1.00 199.13 ? 2   DT  S O2     1 
ATOM   35549 N N3     . DT  G 2 2   ? 103.425 106.401 107.607 1.00 199.13 ? 2   DT  S N3     1 
ATOM   35550 C C4     . DT  G 2 2   ? 102.996 107.155 108.676 1.00 199.13 ? 2   DT  S C4     1 
ATOM   35551 O O4     . DT  G 2 2   ? 103.041 106.740 109.828 1.00 199.13 ? 2   DT  S O4     1 
ATOM   35552 C C5     . DT  G 2 2   ? 102.496 108.467 108.347 1.00 199.13 ? 2   DT  S C5     1 
ATOM   35553 C C7     . DT  G 2 2   ? 102.011 109.375 109.436 1.00 199.13 ? 2   DT  S C7     1 
ATOM   35554 C C6     . DT  G 2 2   ? 102.486 108.837 107.054 1.00 199.13 ? 2   DT  S C6     1 
ATOM   35555 H "H5'"  . DT  G 2 2   ? 104.743 111.865 103.803 1.00 199.13 ? 2   DT  S "H5'"  1 
ATOM   35556 H "H5''" . DT  G 2 2   ? 103.555 112.268 102.838 1.00 199.13 ? 2   DT  S "H5''" 1 
ATOM   35557 H "H4'"  . DT  G 2 2   ? 104.153 110.036 102.513 1.00 199.13 ? 2   DT  S "H4'"  1 
ATOM   35558 H "H3'"  . DT  G 2 2   ? 101.634 110.724 102.745 1.00 199.13 ? 2   DT  S "H3'"  1 
ATOM   35559 H "H2'"  . DT  G 2 2   ? 101.351 109.852 104.837 1.00 199.13 ? 2   DT  S "H2'"  1 
ATOM   35560 H "H2''" . DT  G 2 2   ? 100.936 108.579 103.954 1.00 199.13 ? 2   DT  S "H2''" 1 
ATOM   35561 H "H1'"  . DT  G 2 2   ? 103.041 107.736 104.021 1.00 199.13 ? 2   DT  S "H1'"  1 
ATOM   35562 H H3     . DT  G 2 2   ? 103.729 105.615 107.789 1.00 199.13 ? 2   DT  S H3     1 
ATOM   35563 H H71    . DT  G 2 2   ? 101.567 110.144 109.045 1.00 199.13 ? 2   DT  S H71    1 
ATOM   35564 H H72    . DT  G 2 2   ? 102.769 109.674 109.966 1.00 199.13 ? 2   DT  S H72    1 
ATOM   35565 H H73    . DT  G 2 2   ? 101.390 108.895 110.006 1.00 199.13 ? 2   DT  S H73    1 
ATOM   35566 H H6     . DT  G 2 2   ? 102.162 109.683 106.837 1.00 199.13 ? 2   DT  S H6     1 
ATOM   35567 P P      . DT  G 2 3   ? 100.840 108.526 101.110 1.00 180.98 ? 3   DT  S P      1 
ATOM   35568 O OP1    . DT  G 2 3   ? 101.185 108.189 99.713  1.00 180.98 ? 3   DT  S OP1    1 
ATOM   35569 O OP2    . DT  G 2 3   ? 99.723  109.451 101.394 1.00 180.98 ? 3   DT  S OP2    1 
ATOM   35570 O "O5'"  . DT  G 2 3   ? 100.590 107.179 101.912 1.00 180.98 ? 3   DT  S "O5'"  1 
ATOM   35571 C "C5'"  . DT  G 2 3   ? 101.557 106.161 101.885 1.00 180.98 ? 3   DT  S "C5'"  1 
ATOM   35572 C "C4'"  . DT  G 2 3   ? 101.238 105.122 102.925 1.00 180.98 ? 3   DT  S "C4'"  1 
ATOM   35573 O "O4'"  . DT  G 2 3   ? 101.243 105.715 104.253 1.00 180.98 ? 3   DT  S "O4'"  1 
ATOM   35574 C "C3'"  . DT  G 2 3   ? 99.852  104.505 102.749 1.00 180.98 ? 3   DT  S "C3'"  1 
ATOM   35575 O "O3'"  . DT  G 2 3   ? 99.950  103.111 102.840 1.00 180.98 ? 3   DT  S "O3'"  1 
ATOM   35576 C "C2'"  . DT  G 2 3   ? 99.043  105.118 103.894 1.00 180.98 ? 3   DT  S "C2'"  1 
ATOM   35577 C "C1'"  . DT  G 2 3   ? 100.115 105.241 104.949 1.00 180.98 ? 3   DT  S "C1'"  1 
ATOM   35578 N N1     . DT  G 2 3   ? 99.809  106.157 106.099 1.00 180.98 ? 3   DT  S N1     1 
ATOM   35579 C C2     . DT  G 2 3   ? 100.222 105.787 107.355 1.00 180.98 ? 3   DT  S C2     1 
ATOM   35580 O O2     . DT  G 2 3   ? 100.784 104.733 107.586 1.00 180.98 ? 3   DT  S O2     1 
ATOM   35581 N N3     . DT  G 2 3   ? 99.918  106.672 108.346 1.00 180.98 ? 3   DT  S N3     1 
ATOM   35582 C C4     . DT  G 2 3   ? 99.281  107.884 108.210 1.00 180.98 ? 3   DT  S C4     1 
ATOM   35583 O O4     . DT  G 2 3   ? 99.061  108.617 109.167 1.00 180.98 ? 3   DT  S O4     1 
ATOM   35584 C C5     . DT  G 2 3   ? 98.893  108.232 106.867 1.00 180.98 ? 3   DT  S C5     1 
ATOM   35585 C C7     . DT  G 2 3   ? 98.198  109.534 106.605 1.00 180.98 ? 3   DT  S C7     1 
ATOM   35586 C C6     . DT  G 2 3   ? 99.178  107.366 105.881 1.00 180.98 ? 3   DT  S C6     1 
ATOM   35587 H "H5'"  . DT  G 2 3   ? 102.427 106.543 102.072 1.00 180.98 ? 3   DT  S "H5'"  1 
ATOM   35588 H "H5''" . DT  G 2 3   ? 101.568 105.747 101.007 1.00 180.98 ? 3   DT  S "H5''" 1 
ATOM   35589 H "H4'"  . DT  G 2 3   ? 101.906 104.418 102.889 1.00 180.98 ? 3   DT  S "H4'"  1 
ATOM   35590 H "H3'"  . DT  G 2 3   ? 99.475  104.764 101.892 1.00 180.98 ? 3   DT  S "H3'"  1 
ATOM   35591 H "H2'"  . DT  G 2 3   ? 98.693  105.988 103.643 1.00 180.98 ? 3   DT  S "H2'"  1 
ATOM   35592 H "H2''" . DT  G 2 3   ? 98.333  104.521 104.182 1.00 180.98 ? 3   DT  S "H2''" 1 
ATOM   35593 H "H1'"  . DT  G 2 3   ? 100.311 104.357 105.298 1.00 180.98 ? 3   DT  S "H1'"  1 
ATOM   35594 H H3     . DT  G 2 3   ? 100.156 106.450 109.144 1.00 180.98 ? 3   DT  S H3     1 
ATOM   35595 H H71    . DT  G 2 3   ? 98.818  110.266 106.760 1.00 180.98 ? 3   DT  S H71    1 
ATOM   35596 H H72    . DT  G 2 3   ? 97.891  109.559 105.685 1.00 180.98 ? 3   DT  S H72    1 
ATOM   35597 H H73    . DT  G 2 3   ? 97.439  109.622 107.203 1.00 180.98 ? 3   DT  S H73    1 
ATOM   35598 H H6     . DT  G 2 3   ? 98.929  107.587 105.010 1.00 180.98 ? 3   DT  S H6     1 
ATOM   35599 P P      . DT  G 2 4   ? 98.652  102.181 102.728 1.00 158.90 ? 4   DT  S P      1 
ATOM   35600 O OP1    . DT  G 2 4   ? 99.116  100.889 102.184 1.00 158.90 ? 4   DT  S OP1    1 
ATOM   35601 O OP2    . DT  G 2 4   ? 97.577  102.923 102.035 1.00 158.90 ? 4   DT  S OP2    1 
ATOM   35602 O "O5'"  . DT  G 2 4   ? 98.222  101.980 104.247 1.00 158.90 ? 4   DT  S "O5'"  1 
ATOM   35603 C "C5'"  . DT  G 2 4   ? 99.149  101.476 105.177 1.00 158.90 ? 4   DT  S "C5'"  1 
ATOM   35604 C "C4'"  . DT  G 2 4   ? 98.614  101.603 106.583 1.00 158.90 ? 4   DT  S "C4'"  1 
ATOM   35605 O "O4'"  . DT  G 2 4   ? 98.383  103.005 106.900 1.00 158.90 ? 4   DT  S "O4'"  1 
ATOM   35606 C "C3'"  . DT  G 2 4   ? 97.270  100.910 106.807 1.00 158.90 ? 4   DT  S "C3'"  1 
ATOM   35607 O "O3'"  . DT  G 2 4   ? 97.289  100.248 108.048 1.00 158.90 ? 4   DT  S "O3'"  1 
ATOM   35608 C "C2'"  . DT  G 2 4   ? 96.282  102.068 106.770 1.00 158.90 ? 4   DT  S "C2'"  1 
ATOM   35609 C "C1'"  . DT  G 2 4   ? 97.100  103.120 107.469 1.00 158.90 ? 4   DT  S "C1'"  1 
ATOM   35610 N N1     . DT  G 2 4   ? 96.617  104.525 107.322 1.00 158.90 ? 4   DT  S N1     1 
ATOM   35611 C C2     . DT  G 2 4   ? 96.680  105.357 108.411 1.00 158.90 ? 4   DT  S C2     1 
ATOM   35612 O O2     . DT  G 2 4   ? 97.034  104.984 109.512 1.00 158.90 ? 4   DT  S O2     1 
ATOM   35613 N N3     . DT  G 2 4   ? 96.240  106.628 108.188 1.00 158.90 ? 4   DT  S N3     1 
ATOM   35614 C C4     . DT  G 2 4   ? 95.803  107.157 106.997 1.00 158.90 ? 4   DT  S C4     1 
ATOM   35615 O O4     . DT  G 2 4   ? 95.439  108.321 106.895 1.00 158.90 ? 4   DT  S O4     1 
ATOM   35616 C C5     . DT  G 2 4   ? 95.804  106.249 105.880 1.00 158.90 ? 4   DT  S C5     1 
ATOM   35617 C C7     . DT  G 2 4   ? 95.355  106.724 104.531 1.00 158.90 ? 4   DT  S C7     1 
ATOM   35618 C C6     . DT  G 2 4   ? 96.217  104.991 106.087 1.00 158.90 ? 4   DT  S C6     1 
ATOM   35619 H "H5'"  . DT  G 2 4   ? 99.970  101.979 105.106 1.00 158.90 ? 4   DT  S "H5'"  1 
ATOM   35620 H "H5''" . DT  G 2 4   ? 99.327  100.542 104.983 1.00 158.90 ? 4   DT  S "H5''" 1 
ATOM   35621 H "H4'"  . DT  G 2 4   ? 99.266  101.241 107.205 1.00 158.90 ? 4   DT  S "H4'"  1 
ATOM   35622 H "H3'"  . DT  G 2 4   ? 97.088  100.283 106.088 1.00 158.90 ? 4   DT  S "H3'"  1 
ATOM   35623 H "H2'"  . DT  G 2 4   ? 96.082  102.326 105.855 1.00 158.90 ? 4   DT  S "H2'"  1 
ATOM   35624 H "H2''" . DT  G 2 4   ? 95.475  101.861 107.266 1.00 158.90 ? 4   DT  S "H2''" 1 
ATOM   35625 H "H1'"  . DT  G 2 4   ? 97.152  102.901 108.413 1.00 158.90 ? 4   DT  S "H1'"  1 
ATOM   35626 H H3     . DT  G 2 4   ? 96.246  107.160 108.866 1.00 158.90 ? 4   DT  S H3     1 
ATOM   35627 H H71    . DT  G 2 4   ? 95.958  107.419 104.218 1.00 158.90 ? 4   DT  S H71    1 
ATOM   35628 H H72    . DT  G 2 4   ? 94.455  107.081 104.595 1.00 158.90 ? 4   DT  S H72    1 
ATOM   35629 H H73    . DT  G 2 4   ? 95.366  105.981 103.906 1.00 158.90 ? 4   DT  S H73    1 
ATOM   35630 H H6     . DT  G 2 4   ? 96.221  104.400 105.367 1.00 158.90 ? 4   DT  S H6     1 
ATOM   35631 P P      . DT  G 2 5   ? 95.980  99.538  108.637 1.00 149.40 ? 5   DT  S P      1 
ATOM   35632 O OP1    . DT  G 2 5   ? 96.457  98.418  109.473 1.00 149.40 ? 5   DT  S OP1    1 
ATOM   35633 O OP2    . DT  G 2 5   ? 95.034  99.275  107.536 1.00 149.40 ? 5   DT  S OP2    1 
ATOM   35634 O "O5'"  . DT  G 2 5   ? 95.355  100.657 109.587 1.00 149.40 ? 5   DT  S "O5'"  1 
ATOM   35635 C "C5'"  . DT  G 2 5   ? 96.023  100.977 110.792 1.00 149.40 ? 5   DT  S "C5'"  1 
ATOM   35636 C "C4'"  . DT  G 2 5   ? 95.414  102.187 111.470 1.00 149.40 ? 5   DT  S "C4'"  1 
ATOM   35637 O "O4'"  . DT  G 2 5   ? 95.234  103.260 110.500 1.00 149.40 ? 5   DT  S "O4'"  1 
ATOM   35638 C "C3'"  . DT  G 2 5   ? 94.034  101.949 112.079 1.00 149.40 ? 5   DT  S "C3'"  1 
ATOM   35639 O "O3'"  . DT  G 2 5   ? 93.951  102.620 113.323 1.00 149.40 ? 5   DT  S "O3'"  1 
ATOM   35640 C "C2'"  . DT  G 2 5   ? 93.106  102.534 111.030 1.00 149.40 ? 5   DT  S "C2'"  1 
ATOM   35641 C "C1'"  . DT  G 2 5   ? 93.912  103.733 110.597 1.00 149.40 ? 5   DT  S "C1'"  1 
ATOM   35642 N N1     . DT  G 2 5   ? 93.519  104.339 109.291 1.00 149.40 ? 5   DT  S N1     1 
ATOM   35643 C C2     . DT  G 2 5   ? 93.390  105.705 109.204 1.00 149.40 ? 5   DT  S C2     1 
ATOM   35644 O O2     . DT  G 2 5   ? 93.505  106.447 110.159 1.00 149.40 ? 5   DT  S O2     1 
ATOM   35645 N N3     . DT  G 2 5   ? 93.055  106.172 107.969 1.00 149.40 ? 5   DT  S N3     1 
ATOM   35646 C C4     . DT  G 2 5   ? 92.886  105.433 106.821 1.00 149.40 ? 5   DT  S C4     1 
ATOM   35647 O O4     . DT  G 2 5   ? 92.598  105.951 105.750 1.00 149.40 ? 5   DT  S O4     1 
ATOM   35648 C C5     . DT  G 2 5   ? 93.079  104.013 106.964 1.00 149.40 ? 5   DT  S C5     1 
ATOM   35649 C C7     . DT  G 2 5   ? 92.929  103.113 105.775 1.00 149.40 ? 5   DT  S C7     1 
ATOM   35650 C C6     . DT  G 2 5   ? 93.395  103.538 108.177 1.00 149.40 ? 5   DT  S C6     1 
ATOM   35651 H "H5'"  . DT  G 2 5   ? 96.949  101.160 110.598 1.00 149.40 ? 5   DT  S "H5'"  1 
ATOM   35652 H "H5''" . DT  G 2 5   ? 95.971  100.218 111.395 1.00 149.40 ? 5   DT  S "H5''" 1 
ATOM   35653 H "H4'"  . DT  G 2 5   ? 96.016  102.493 112.167 1.00 149.40 ? 5   DT  S "H4'"  1 
ATOM   35654 H "H3'"  . DT  G 2 5   ? 93.870  100.998 112.190 1.00 149.40 ? 5   DT  S "H3'"  1 
ATOM   35655 H "H2'"  . DT  G 2 5   ? 92.975  101.913 110.294 1.00 149.40 ? 5   DT  S "H2'"  1 
ATOM   35656 H "H2''" . DT  G 2 5   ? 92.262  102.800 111.422 1.00 149.40 ? 5   DT  S "H2''" 1 
ATOM   35657 H "H1'"  . DT  G 2 5   ? 93.866  104.411 111.290 1.00 149.40 ? 5   DT  S "H1'"  1 
ATOM   35658 H H3     . DT  G 2 5   ? 92.945  107.023 107.897 1.00 149.40 ? 5   DT  S H3     1 
ATOM   35659 H H71    . DT  G 2 5   ? 93.613  103.330 105.120 1.00 149.40 ? 5   DT  S H71    1 
ATOM   35660 H H72    . DT  G 2 5   ? 93.030  102.189 106.053 1.00 149.40 ? 5   DT  S H72    1 
ATOM   35661 H H73    . DT  G 2 5   ? 92.052  103.240 105.380 1.00 149.40 ? 5   DT  S H73    1 
ATOM   35662 H H6     . DT  G 2 5   ? 93.520  102.619 108.275 1.00 149.40 ? 5   DT  S H6     1 
ATOM   35663 P P      . DT  G 2 6   ? 92.598  102.648 114.180 1.00 152.86 ? 6   DT  S P      1 
ATOM   35664 O OP1    . DT  G 2 6   ? 93.001  102.885 115.580 1.00 152.86 ? 6   DT  S OP1    1 
ATOM   35665 O OP2    . DT  G 2 6   ? 91.777  101.466 113.854 1.00 152.86 ? 6   DT  S OP2    1 
ATOM   35666 O "O5'"  . DT  G 2 6   ? 91.864  103.958 113.656 1.00 152.86 ? 6   DT  S "O5'"  1 
ATOM   35667 C "C5'"  . DT  G 2 6   ? 92.470  105.211 113.881 1.00 152.86 ? 6   DT  S "C5'"  1 
ATOM   35668 C "C4'"  . DT  G 2 6   ? 91.743  106.311 113.146 1.00 152.86 ? 6   DT  S "C4'"  1 
ATOM   35669 O "O4'"  . DT  G 2 6   ? 91.610  105.967 111.750 1.00 152.86 ? 6   DT  S "O4'"  1 
ATOM   35670 C "C3'"  . DT  G 2 6   ? 90.337  106.577 113.658 1.00 152.86 ? 6   DT  S "C3'"  1 
ATOM   35671 O "O3'"  . DT  G 2 6   ? 90.180  107.985 113.789 1.00 152.86 ? 6   DT  S "O3'"  1 
ATOM   35672 C "C2'"  . DT  G 2 6   ? 89.446  105.935 112.580 1.00 152.86 ? 6   DT  S "C2'"  1 
ATOM   35673 C "C1'"  . DT  G 2 6   ? 90.284  106.173 111.339 1.00 152.86 ? 6   DT  S "C1'"  1 
ATOM   35674 N N1     . DT  G 2 6   ? 90.070  105.259 110.180 1.00 152.86 ? 6   DT  S N1     1 
ATOM   35675 C C2     . DT  G 2 6   ? 89.974  105.796 108.919 1.00 152.86 ? 6   DT  S C2     1 
ATOM   35676 O O2     . DT  G 2 6   ? 89.915  106.990 108.707 1.00 152.86 ? 6   DT  S O2     1 
ATOM   35677 N N3     . DT  G 2 6   ? 89.859  104.881 107.914 1.00 152.86 ? 6   DT  S N3     1 
ATOM   35678 C C4     . DT  G 2 6   ? 89.901  103.512 108.030 1.00 152.86 ? 6   DT  S C4     1 
ATOM   35679 O O4     . DT  G 2 6   ? 89.797  102.772 107.062 1.00 152.86 ? 6   DT  S O4     1 
ATOM   35680 C C5     . DT  G 2 6   ? 90.067  103.010 109.368 1.00 152.86 ? 6   DT  S C5     1 
ATOM   35681 C C7     . DT  G 2 6   ? 90.134  101.533 109.613 1.00 152.86 ? 6   DT  S C7     1 
ATOM   35682 C C6     . DT  G 2 6   ? 90.168  103.898 110.366 1.00 152.86 ? 6   DT  S C6     1 
ATOM   35683 H "H5'"  . DT  G 2 6   ? 93.385  105.178 113.573 1.00 152.86 ? 6   DT  S "H5'"  1 
ATOM   35684 H "H5''" . DT  G 2 6   ? 92.460  105.405 114.832 1.00 152.86 ? 6   DT  S "H5''" 1 
ATOM   35685 H "H4'"  . DT  G 2 6   ? 92.261  107.129 113.216 1.00 152.86 ? 6   DT  S "H4'"  1 
ATOM   35686 H "H3'"  . DT  G 2 6   ? 90.202  106.139 114.515 1.00 152.86 ? 6   DT  S "H3'"  1 
ATOM   35687 H "H2'"  . DT  G 2 6   ? 89.328  104.985 112.747 1.00 152.86 ? 6   DT  S "H2'"  1 
ATOM   35688 H "H2''" . DT  G 2 6   ? 88.591  106.391 112.519 1.00 152.86 ? 6   DT  S "H2''" 1 
ATOM   35689 H "H1'"  . DT  G 2 6   ? 90.174  107.092 111.051 1.00 152.86 ? 6   DT  S "H1'"  1 
ATOM   35690 H H3     . DT  G 2 6   ? 89.756  105.196 107.119 1.00 152.86 ? 6   DT  S H3     1 
ATOM   35691 H H71    . DT  G 2 6   ? 90.256  101.367 110.562 1.00 152.86 ? 6   DT  S H71    1 
ATOM   35692 H H72    . DT  G 2 6   ? 90.884  101.158 109.121 1.00 152.86 ? 6   DT  S H72    1 
ATOM   35693 H H73    . DT  G 2 6   ? 89.311  101.115 109.315 1.00 152.86 ? 6   DT  S H73    1 
ATOM   35694 H H6     . DT  G 2 6   ? 90.282  103.577 111.234 1.00 152.86 ? 6   DT  S H6     1 
ATOM   35695 P P      . DT  G 2 7   ? 88.855  108.650 114.394 1.00 173.16 ? 7   DT  S P      1 
ATOM   35696 O OP1    . DT  G 2 7   ? 89.224  110.024 114.804 1.00 173.16 ? 7   DT  S OP1    1 
ATOM   35697 O OP2    . DT  G 2 7   ? 88.270  107.714 115.378 1.00 173.16 ? 7   DT  S OP2    1 
ATOM   35698 O "O5'"  . DT  G 2 7   ? 87.875  108.762 113.152 1.00 173.16 ? 7   DT  S "O5'"  1 
ATOM   35699 C "C5'"  . DT  G 2 7   ? 88.196  109.604 112.064 1.00 173.16 ? 7   DT  S "C5'"  1 
ATOM   35700 C "C4'"  . DT  G 2 7   ? 87.261  109.316 110.921 1.00 173.16 ? 7   DT  S "C4'"  1 
ATOM   35701 O "O4'"  . DT  G 2 7   ? 87.485  107.978 110.428 1.00 173.16 ? 7   DT  S "O4'"  1 
ATOM   35702 C "C3'"  . DT  G 2 7   ? 85.783  109.380 111.317 1.00 173.16 ? 7   DT  S "C3'"  1 
ATOM   35703 O "O3'"  . DT  G 2 7   ? 85.117  110.308 110.487 1.00 173.16 ? 7   DT  S "O3'"  1 
ATOM   35704 C "C2'"  . DT  G 2 7   ? 85.296  107.931 111.135 1.00 173.16 ? 7   DT  S "C2'"  1 
ATOM   35705 C "C1'"  . DT  G 2 7   ? 86.245  107.443 110.063 1.00 173.16 ? 7   DT  S "C1'"  1 
ATOM   35706 N N1     . DT  G 2 7   ? 86.415  105.967 109.941 1.00 173.16 ? 7   DT  S N1     1 
ATOM   35707 C C2     . DT  G 2 7   ? 86.508  105.419 108.687 1.00 173.16 ? 7   DT  S C2     1 
ATOM   35708 O O2     . DT  G 2 7   ? 86.340  106.059 107.668 1.00 173.16 ? 7   DT  S O2     1 
ATOM   35709 N N3     . DT  G 2 7   ? 86.717  104.073 108.663 1.00 173.16 ? 7   DT  S N3     1 
ATOM   35710 C C4     . DT  G 2 7   ? 86.904  103.243 109.742 1.00 173.16 ? 7   DT  S C4     1 
ATOM   35711 O O4     . DT  G 2 7   ? 87.099  102.043 109.615 1.00 173.16 ? 7   DT  S O4     1 
ATOM   35712 C C5     . DT  G 2 7   ? 86.859  103.884 111.030 1.00 173.16 ? 7   DT  S C5     1 
ATOM   35713 C C7     . DT  G 2 7   ? 87.057  103.075 112.276 1.00 173.16 ? 7   DT  S C7     1 
ATOM   35714 C C6     . DT  G 2 7   ? 86.639  105.207 111.070 1.00 173.16 ? 7   DT  S C6     1 
ATOM   35715 H "H5'"  . DT  G 2 7   ? 89.111  109.435 111.784 1.00 173.16 ? 7   DT  S "H5'"  1 
ATOM   35716 H "H5''" . DT  G 2 7   ? 88.105  110.532 112.333 1.00 173.16 ? 7   DT  S "H5''" 1 
ATOM   35717 H "H4'"  . DT  G 2 7   ? 87.427  109.950 110.205 1.00 173.16 ? 7   DT  S "H4'"  1 
ATOM   35718 H "H3'"  . DT  G 2 7   ? 85.701  109.645 112.248 1.00 173.16 ? 7   DT  S "H3'"  1 
ATOM   35719 H "H2'"  . DT  G 2 7   ? 85.401  107.423 111.956 1.00 173.16 ? 7   DT  S "H2'"  1 
ATOM   35720 H "H2''" . DT  G 2 7   ? 84.379  107.912 110.823 1.00 173.16 ? 7   DT  S "H2''" 1 
ATOM   35721 H "H1'"  . DT  G 2 7   ? 85.976  107.809 109.206 1.00 173.16 ? 7   DT  S "H1'"  1 
ATOM   35722 H H3     . DT  G 2 7   ? 86.741  103.703 107.885 1.00 173.16 ? 7   DT  S H3     1 
ATOM   35723 H H71    . DT  G 2 7   ? 86.974  103.649 113.054 1.00 173.16 ? 7   DT  S H71    1 
ATOM   35724 H H72    . DT  G 2 7   ? 87.943  102.675 112.263 1.00 173.16 ? 7   DT  S H72    1 
ATOM   35725 H H73    . DT  G 2 7   ? 86.387  102.374 112.318 1.00 173.16 ? 7   DT  S H73    1 
ATOM   35726 H H6     . DT  G 2 7   ? 86.608  105.626 111.901 1.00 173.16 ? 7   DT  S H6     1 
ATOM   35727 P P      . DT  G 2 8   ? 83.558  110.623 110.675 1.00 211.96 ? 8   DT  S P      1 
ATOM   35728 O OP1    . DT  G 2 8   ? 83.327  111.993 110.167 1.00 211.96 ? 8   DT  S OP1    1 
ATOM   35729 O OP2    . DT  G 2 8   ? 83.198  110.295 112.070 1.00 211.96 ? 8   DT  S OP2    1 
ATOM   35730 O "O5'"  . DT  G 2 8   ? 82.816  109.593 109.715 1.00 211.96 ? 8   DT  S "O5'"  1 
ATOM   35731 C "C5'"  . DT  G 2 8   ? 83.013  109.666 108.315 1.00 211.96 ? 8   DT  S "C5'"  1 
ATOM   35732 C "C4'"  . DT  G 2 8   ? 82.472  108.428 107.641 1.00 211.96 ? 8   DT  S "C4'"  1 
ATOM   35733 O "O4'"  . DT  G 2 8   ? 83.119  107.258 108.211 1.00 211.96 ? 8   DT  S "O4'"  1 
ATOM   35734 C "C3'"  . DT  G 2 8   ? 80.972  108.223 107.847 1.00 211.96 ? 8   DT  S "C3'"  1 
ATOM   35735 O "O3'"  . DT  G 2 8   ? 80.362  107.722 106.667 1.00 211.96 ? 8   DT  S "O3'"  1 
ATOM   35736 C "C2'"  . DT  G 2 8   ? 80.910  107.199 108.973 1.00 211.96 ? 8   DT  S "C2'"  1 
ATOM   35737 C "C1'"  . DT  G 2 8   ? 82.137  106.354 108.668 1.00 211.96 ? 8   DT  S "C1'"  1 
ATOM   35738 N N1     . DT  G 2 8   ? 82.683  105.558 109.812 1.00 211.96 ? 8   DT  S N1     1 
ATOM   35739 C C2     . DT  G 2 8   ? 83.303  104.366 109.535 1.00 211.96 ? 8   DT  S C2     1 
ATOM   35740 O O2     . DT  G 2 8   ? 83.410  103.919 108.410 1.00 211.96 ? 8   DT  S O2     1 
ATOM   35741 N N3     . DT  G 2 8   ? 83.773  103.695 110.623 1.00 211.96 ? 8   DT  S N3     1 
ATOM   35742 C C4     . DT  G 2 8   ? 83.703  104.094 111.940 1.00 211.96 ? 8   DT  S C4     1 
ATOM   35743 O O4     . DT  G 2 8   ? 84.165  103.420 112.853 1.00 211.96 ? 8   DT  S O4     1 
ATOM   35744 C C5     . DT  G 2 8   ? 83.056  105.364 112.168 1.00 211.96 ? 8   DT  S C5     1 
ATOM   35745 C C7     . DT  G 2 8   ? 82.926  105.899 113.564 1.00 211.96 ? 8   DT  S C7     1 
ATOM   35746 C C6     . DT  G 2 8   ? 82.581  106.031 111.105 1.00 211.96 ? 8   DT  S C6     1 
ATOM   35747 H "H5'"  . DT  G 2 8   ? 83.964  109.740 108.129 1.00 211.96 ? 8   DT  S "H5'"  1 
ATOM   35748 H "H5''" . DT  G 2 8   ? 82.557  110.448 107.966 1.00 211.96 ? 8   DT  S "H5''" 1 
ATOM   35749 H "H4'"  . DT  G 2 8   ? 82.664  108.469 106.690 1.00 211.96 ? 8   DT  S "H4'"  1 
ATOM   35750 H "H3'"  . DT  G 2 8   ? 80.551  109.055 108.121 1.00 211.96 ? 8   DT  S "H3'"  1 
ATOM   35751 H "HO3'" . DT  G 2 8   ? 79.529  107.610 106.648 1.00 211.96 ? 8   DT  S "HO3'" 1 
ATOM   35752 H "H2'"  . DT  G 2 8   ? 80.984  107.634 109.836 1.00 211.96 ? 8   DT  S "H2'"  1 
ATOM   35753 H "H2''" . DT  G 2 8   ? 80.098  106.669 108.915 1.00 211.96 ? 8   DT  S "H2''" 1 
ATOM   35754 H "H1'"  . DT  G 2 8   ? 81.918  105.745 107.944 1.00 211.96 ? 8   DT  S "H1'"  1 
ATOM   35755 H H3     . DT  G 2 8   ? 84.157  102.939 110.471 1.00 211.96 ? 8   DT  S H3     1 
ATOM   35756 H H71    . DT  G 2 8   ? 82.417  105.274 114.105 1.00 211.96 ? 8   DT  S H71    1 
ATOM   35757 H H72    . DT  G 2 8   ? 83.811  106.014 113.949 1.00 211.96 ? 8   DT  S H72    1 
ATOM   35758 H H73    . DT  G 2 8   ? 82.469  106.756 113.542 1.00 211.96 ? 8   DT  S H73    1 
ATOM   35759 H H6     . DT  G 2 8   ? 82.161  106.850 111.248 1.00 211.96 ? 8   DT  S H6     1 
HETATM 35760 P PG     . ATP H 3 .   ? 80.826  118.787 79.055  1.00 172.13 ? 800 ATP A PG     1 
HETATM 35761 O O1G    . ATP H 3 .   ? 80.722  117.362 78.647  1.00 173.49 ? 800 ATP A O1G    1 
HETATM 35762 O O2G    . ATP H 3 .   ? 82.177  119.019 79.716  1.00 157.14 ? 800 ATP A O2G    1 
HETATM 35763 O O3G    . ATP H 3 .   ? 79.604  119.248 79.834  1.00 184.34 ? 800 ATP A O3G    1 
HETATM 35764 P PB     . ATP H 3 .   ? 81.045  121.200 77.390  1.00 176.60 ? 800 ATP A PB     1 
HETATM 35765 O O1B    . ATP H 3 .   ? 79.748  121.902 77.391  1.00 180.32 ? 800 ATP A O1B    1 
HETATM 35766 O O2B    . ATP H 3 .   ? 82.058  121.889 78.290  1.00 164.19 ? 800 ATP A O2B    1 
HETATM 35767 O O3B    . ATP H 3 .   ? 80.855  119.702 77.768  1.00 175.90 ? 800 ATP A O3B    1 
HETATM 35768 P PA     . ATP H 3 .   ? 83.113  120.960 75.382  1.00 156.59 ? 800 ATP A PA     1 
HETATM 35769 O O1A    . ATP H 3 .   ? 83.840  122.242 75.442  1.00 154.06 ? 800 ATP A O1A    1 
HETATM 35770 O O2A    . ATP H 3 .   ? 83.821  119.857 76.155  1.00 157.42 ? 800 ATP A O2A    1 
HETATM 35771 O O3A    . ATP H 3 .   ? 81.685  121.118 75.941  1.00 165.17 ? 800 ATP A O3A    1 
HETATM 35772 O "O5'"  . ATP H 3 .   ? 82.977  120.502 73.882  1.00 152.56 ? 800 ATP A "O5'"  1 
HETATM 35773 C "C5'"  . ATP H 3 .   ? 82.873  119.103 73.556  1.00 152.59 ? 800 ATP A "C5'"  1 
HETATM 35774 C "C4'"  . ATP H 3 .   ? 82.536  118.888 72.108  1.00 153.06 ? 800 ATP A "C4'"  1 
HETATM 35775 O "O4'"  . ATP H 3 .   ? 81.402  119.718 71.770  1.00 153.73 ? 800 ATP A "O4'"  1 
HETATM 35776 C "C3'"  . ATP H 3 .   ? 83.675  119.336 71.197  1.00 147.81 ? 800 ATP A "C3'"  1 
HETATM 35777 O "O3'"  . ATP H 3 .   ? 83.704  118.507 70.043  1.00 145.81 ? 800 ATP A "O3'"  1 
HETATM 35778 C "C2'"  . ATP H 3 .   ? 83.249  120.736 70.762  1.00 148.03 ? 800 ATP A "C2'"  1 
HETATM 35779 O "O2'"  . ATP H 3 .   ? 83.776  121.075 69.486  1.00 147.53 ? 800 ATP A "O2'"  1 
HETATM 35780 C "C1'"  . ATP H 3 .   ? 81.729  120.614 70.729  1.00 147.74 ? 800 ATP A "C1'"  1 
HETATM 35781 N N9     . ATP H 3 .   ? 81.089  121.881 71.028  1.00 151.28 ? 800 ATP A N9     1 
HETATM 35782 C C8     . ATP H 3 .   ? 81.340  122.713 72.086  1.00 156.39 ? 800 ATP A C8     1 
HETATM 35783 N N7     . ATP H 3 .   ? 80.580  123.779 72.119  1.00 156.94 ? 800 ATP A N7     1 
HETATM 35784 C C5     . ATP H 3 .   ? 79.736  123.611 71.034  1.00 151.65 ? 800 ATP A C5     1 
HETATM 35785 C C6     . ATP H 3 .   ? 78.686  124.392 70.520  1.00 148.91 ? 800 ATP A C6     1 
HETATM 35786 N N6     . ATP H 3 .   ? 78.295  125.553 71.054  1.00 149.70 ? 800 ATP A N6     1 
HETATM 35787 N N1     . ATP H 3 .   ? 78.054  123.944 69.417  1.00 144.14 ? 800 ATP A N1     1 
HETATM 35788 C C2     . ATP H 3 .   ? 78.442  122.789 68.876  1.00 144.67 ? 800 ATP A C2     1 
HETATM 35789 N N3     . ATP H 3 .   ? 79.416  121.967 69.272  1.00 147.41 ? 800 ATP A N3     1 
HETATM 35790 C C4     . ATP H 3 .   ? 80.015  122.428 70.373  1.00 150.76 ? 800 ATP A C4     1 
HETATM 35791 H "H5'1" . ATP H 3 .   ? 82.157  118.720 74.086  1.00 159.27 ? 800 ATP A "H5'1" 1 
HETATM 35792 H "H5'2" . ATP H 3 .   ? 83.697  118.641 73.778  1.00 152.60 ? 800 ATP A "H5'2" 1 
HETATM 35793 H "H4'"  . ATP H 3 .   ? 82.333  117.951 71.961  1.00 155.53 ? 800 ATP A "H4'"  1 
HETATM 35794 H "H3'"  . ATP H 3 .   ? 84.527  119.352 71.661  1.00 147.99 ? 800 ATP A "H3'"  1 
HETATM 35795 H "HO3'" . ATP H 3 .   ? 83.820  119.024 69.377  1.00 143.88 ? 800 ATP A "HO3'" 1 
HETATM 35796 H "H2'"  . ATP H 3 .   ? 83.527  121.394 71.419  1.00 148.78 ? 800 ATP A "H2'"  1 
HETATM 35797 H "HO2'" . ATP H 3 .   ? 83.641  121.907 69.375  1.00 144.67 ? 800 ATP A "HO2'" 1 
HETATM 35798 H "H1'"  . ATP H 3 .   ? 81.414  120.287 69.871  1.00 150.03 ? 800 ATP A "H1'"  1 
HETATM 35799 H H8     . ATP H 3 .   ? 82.021  122.558 72.701  1.00 155.74 ? 800 ATP A H8     1 
HETATM 35800 H HN61   . ATP H 3 .   ? 77.699  126.030 70.658  1.00 149.18 ? 800 ATP A HN61   1 
HETATM 35801 H HN62   . ATP H 3 .   ? 78.655  125.830 71.784  1.00 152.54 ? 800 ATP A HN62   1 
HETATM 35802 H H2     . ATP H 3 .   ? 77.970  122.523 68.120  1.00 148.19 ? 800 ATP A H2     1 
HETATM 35803 P PG     . ATP I 3 .   ? 82.899  88.352  80.270  1.00 124.50 ? 800 ATP B PG     1 
HETATM 35804 O O1G    . ATP I 3 .   ? 81.726  89.263  80.272  1.00 129.28 ? 800 ATP B O1G    1 
HETATM 35805 O O2G    . ATP I 3 .   ? 84.231  89.000  80.595  1.00 103.63 ? 800 ATP B O2G    1 
HETATM 35806 O O3G    . ATP I 3 .   ? 82.678  87.146  81.171  1.00 124.37 ? 800 ATP B O3G    1 
HETATM 35807 P PB     . ATP I 3 .   ? 83.326  88.214  77.387  1.00 124.99 ? 800 ATP B PB     1 
HETATM 35808 O O1B    . ATP I 3 .   ? 82.033  88.460  76.724  1.00 124.08 ? 800 ATP B O1B    1 
HETATM 35809 O O2B    . ATP I 3 .   ? 84.268  89.406  77.344  1.00 115.99 ? 800 ATP B O2B    1 
HETATM 35810 O O3B    . ATP I 3 .   ? 83.097  87.738  78.839  1.00 120.42 ? 800 ATP B O3B    1 
HETATM 35811 P PA     . ATP I 3 .   ? 85.529  86.483  76.671  1.00 111.92 ? 800 ATP B PA     1 
HETATM 35812 O O1A    . ATP I 3 .   ? 86.323  87.242  75.687  1.00 112.22 ? 800 ATP B O1A    1 
HETATM 35813 O O2A    . ATP I 3 .   ? 86.103  86.524  78.078  1.00 106.88 ? 800 ATP B O2A    1 
HETATM 35814 O O3A    . ATP I 3 .   ? 84.077  86.988  76.719  1.00 115.88 ? 800 ATP B O3A    1 
HETATM 35815 O "O5'"  . ATP I 3 .   ? 85.478  84.992  76.167  1.00 106.41 ? 800 ATP B "O5'"  1 
HETATM 35816 C "C5'"  . ATP I 3 .   ? 85.477  83.893  77.099  1.00 109.29 ? 800 ATP B "C5'"  1 
HETATM 35817 C "C4'"  . ATP I 3 .   ? 85.389  82.603  76.331  1.00 109.61 ? 800 ATP B "C4'"  1 
HETATM 35818 O "O4'"  . ATP I 3 .   ? 84.183  82.581  75.553  1.00 110.97 ? 800 ATP B "O4'"  1 
HETATM 35819 C "C3'"  . ATP I 3 .   ? 86.487  82.479  75.293  1.00 106.02 ? 800 ATP B "C3'"  1 
HETATM 35820 O "O3'"  . ATP I 3 .   ? 87.678  81.974  75.882  1.00 105.00 ? 800 ATP B "O3'"  1 
HETATM 35821 C "C2'"  . ATP I 3 .   ? 85.878  81.483  74.310  1.00 103.26 ? 800 ATP B "C2'"  1 
HETATM 35822 O "O2'"  . ATP I 3 .   ? 86.051  80.184  74.855  1.00 105.18 ? 800 ATP B "O2'"  1 
HETATM 35823 C "C1'"  . ATP I 3 .   ? 84.392  81.861  74.349  1.00 104.19 ? 800 ATP B "C1'"  1 
HETATM 35824 N N9     . ATP I 3 .   ? 84.022  82.772  73.288  1.00 102.38 ? 800 ATP B N9     1 
HETATM 35825 C C8     . ATP I 3 .   ? 84.367  84.093  73.211  1.00 108.09 ? 800 ATP B C8     1 
HETATM 35826 N N7     . ATP I 3 .   ? 83.784  84.740  72.234  1.00 110.86 ? 800 ATP B N7     1 
HETATM 35827 C C5     . ATP I 3 .   ? 82.897  83.811  71.719  1.00 106.45 ? 800 ATP B C5     1 
HETATM 35828 C C6     . ATP I 3 .   ? 81.960  83.875  70.674  1.00 107.05 ? 800 ATP B C6     1 
HETATM 35829 N N6     . ATP I 3 .   ? 81.741  84.968  69.939  1.00 109.35 ? 800 ATP B N6     1 
HETATM 35830 N N1     . ATP I 3 .   ? 81.237  82.771  70.415  1.00 104.72 ? 800 ATP B N1     1 
HETATM 35831 C C2     . ATP I 3 .   ? 81.437  81.681  71.157  1.00 104.54 ? 800 ATP B C2     1 
HETATM 35832 N N3     . ATP I 3 .   ? 82.291  81.502  72.164  1.00 102.15 ? 800 ATP B N3     1 
HETATM 35833 C C4     . ATP I 3 .   ? 82.979  82.618  72.413  1.00 102.33 ? 800 ATP B C4     1 
HETATM 35834 H "H5'1" . ATP I 3 .   ? 84.715  83.964  77.694  1.00 111.39 ? 800 ATP B "H5'1" 1 
HETATM 35835 H "H5'2" . ATP I 3 .   ? 86.289  83.906  77.629  1.00 108.71 ? 800 ATP B "H5'2" 1 
HETATM 35836 H "H4'"  . ATP I 3 .   ? 85.405  81.854  76.947  1.00 109.64 ? 800 ATP B "H4'"  1 
HETATM 35837 H "H3'"  . ATP I 3 .   ? 86.653  83.324  74.847  1.00 105.94 ? 800 ATP B "H3'"  1 
HETATM 35838 H "HO3'" . ATP I 3 .   ? 88.241  82.612  75.881  1.00 104.85 ? 800 ATP B "HO3'" 1 
HETATM 35839 H "H2'"  . ATP I 3 .   ? 86.255  81.556  73.419  1.00 103.63 ? 800 ATP B "H2'"  1 
HETATM 35840 H "HO2'" . ATP I 3 .   ? 86.740  80.219  75.352  1.00 104.27 ? 800 ATP B "HO2'" 1 
HETATM 35841 H "H1'"  . ATP I 3 .   ? 83.827  81.074  74.304  1.00 106.13 ? 800 ATP B "H1'"  1 
HETATM 35842 H H8     . ATP I 3 .   ? 85.043  84.469  73.729  1.00 107.49 ? 800 ATP B H8     1 
HETATM 35843 H HN61   . ATP I 3 .   ? 81.115  84.972  69.350  1.00 108.50 ? 800 ATP B HN61   1 
HETATM 35844 H HN62   . ATP I 3 .   ? 82.204  85.679  70.083  1.00 107.75 ? 800 ATP B HN62   1 
HETATM 35845 H H2     . ATP I 3 .   ? 80.911  80.945  70.937  1.00 105.78 ? 800 ATP B H2     1 
HETATM 35846 P PG     . ATP J 3 .   ? 84.969  73.750  106.291 1.00 122.23 ? 800 ATP C PG     1 
HETATM 35847 O O1G    . ATP J 3 .   ? 85.280  74.090  107.701 1.00 102.36 ? 800 ATP C O1G    1 
HETATM 35848 O O2G    . ATP J 3 .   ? 83.587  74.188  105.843 1.00 130.10 ? 800 ATP C O2G    1 
HETATM 35849 O O3G    . ATP J 3 .   ? 86.021  74.249  105.336 1.00 103.89 ? 800 ATP C O3G    1 
HETATM 35850 P PB     . ATP J 3 .   ? 84.395  70.935  106.833 1.00 127.96 ? 800 ATP C PB     1 
HETATM 35851 O O1B    . ATP J 3 .   ? 83.181  71.271  107.585 1.00 114.29 ? 800 ATP C O1B    1 
HETATM 35852 O O2B    . ATP J 3 .   ? 84.105  69.771  105.891 1.00 118.52 ? 800 ATP C O2B    1 
HETATM 35853 O O3B    . ATP J 3 .   ? 84.958  72.185  106.107 1.00 128.16 ? 800 ATP C O3B    1 
HETATM 35854 P PA     . ATP J 3 .   ? 86.944  69.768  107.631 1.00 118.45 ? 800 ATP C PA     1 
HETATM 35855 O O1A    . ATP J 3 .   ? 88.037  70.342  108.439 1.00 102.50 ? 800 ATP C O1A    1 
HETATM 35856 O O2A    . ATP J 3 .   ? 87.359  69.501  106.190 1.00 117.42 ? 800 ATP C O2A    1 
HETATM 35857 O O3A    . ATP J 3 .   ? 85.589  70.509  107.789 1.00 119.52 ? 800 ATP C O3A    1 
HETATM 35858 O "O5'"  . ATP J 3 .   ? 86.578  68.478  108.458 1.00 104.24 ? 800 ATP C "O5'"  1 
HETATM 35859 C "C5'"  . ATP J 3 .   ? 86.356  68.573  109.880 1.00 103.79 ? 800 ATP C "C5'"  1 
HETATM 35860 C "C4'"  . ATP J 3 .   ? 86.329  67.215  110.518 1.00 102.23 ? 800 ATP C "C4'"  1 
HETATM 35861 O "O4'"  . ATP J 3 .   ? 85.205  66.468  110.037 1.00 101.42 ? 800 ATP C "O4'"  1 
HETATM 35862 C "C3'"  . ATP J 3 .   ? 87.520  66.346  110.165 1.00 102.12 ? 800 ATP C "C3'"  1 
HETATM 35863 O "O3'"  . ATP J 3 .   ? 88.642  66.659  110.980 1.00 97.83  ? 800 ATP C "O3'"  1 
HETATM 35864 C "C2'"  . ATP J 3 .   ? 86.974  64.953  110.470 1.00 102.78 ? 800 ATP C "C2'"  1 
HETATM 35865 O "O2'"  . ATP J 3 .   ? 87.034  64.770  111.877 1.00 103.18 ? 800 ATP C "O2'"  1 
HETATM 35866 C "C1'"  . ATP J 3 .   ? 85.510  65.088  110.019 1.00 98.17  ? 800 ATP C "C1'"  1 
HETATM 35867 N N9     . ATP J 3 .   ? 85.295  64.667  108.652 1.00 98.33  ? 800 ATP C N9     1 
HETATM 35868 C C8     . ATP J 3 .   ? 85.766  65.278  107.522 1.00 105.77 ? 800 ATP C C8     1 
HETATM 35869 N N7     . ATP J 3 .   ? 85.301  64.768  106.409 1.00 110.91 ? 800 ATP C N7     1 
HETATM 35870 C C5     . ATP J 3 .   ? 84.367  63.842  106.843 1.00 102.30 ? 800 ATP C C5     1 
HETATM 35871 C C6     . ATP J 3 .   ? 83.504  62.973  106.156 1.00 103.46 ? 800 ATP C C6     1 
HETATM 35872 N N6     . ATP J 3 .   ? 83.426  62.901  104.825 1.00 107.13 ? 800 ATP C N6     1 
HETATM 35873 N N1     . ATP J 3 .   ? 82.701  62.179  106.890 1.00 104.03 ? 800 ATP C N1     1 
HETATM 35874 C C2     . ATP J 3 .   ? 82.761  62.255  108.219 1.00 107.86 ? 800 ATP C C2     1 
HETATM 35875 N N3     . ATP J 3 .   ? 83.534  63.033  108.976 1.00 102.89 ? 800 ATP C N3     1 
HETATM 35876 C C4     . ATP J 3 .   ? 84.312  63.814  108.224 1.00 97.41  ? 800 ATP C C4     1 
HETATM 35877 H "H5'1" . ATP J 3 .   ? 85.516  69.025  110.057 1.00 106.61 ? 800 ATP C "H5'1" 1 
HETATM 35878 H "H5'2" . ATP J 3 .   ? 87.063  69.098  110.287 1.00 105.12 ? 800 ATP C "H5'2" 1 
HETATM 35879 H "H4'"  . ATP J 3 .   ? 86.264  67.317  111.480 1.00 102.82 ? 800 ATP C "H4'"  1 
HETATM 35880 H "H3'"  . ATP J 3 .   ? 87.745  66.415  109.224 1.00 103.01 ? 800 ATP C "H3'"  1 
HETATM 35881 H "HO3'" . ATP J 3 .   ? 89.151  67.156  110.513 1.00 100.01 ? 800 ATP C "HO3'" 1 
HETATM 35882 H "H2'"  . ATP J 3 .   ? 87.443  64.251  109.993 1.00 102.32 ? 800 ATP C "H2'"  1 
HETATM 35883 H "HO2'" . ATP J 3 .   ? 87.711  65.206  112.150 1.00 100.22 ? 800 ATP C "HO2'" 1 
HETATM 35884 H "H1'"  . ATP J 3 .   ? 84.915  64.588  110.600 1.00 99.51  ? 800 ATP C "H1'"  1 
HETATM 35885 H H8     . ATP J 3 .   ? 86.439  65.919  107.538 1.00 103.55 ? 800 ATP C H8     1 
HETATM 35886 H HN61   . ATP J 3 .   ? 82.830  62.402  104.455 1.00 104.94 ? 800 ATP C HN61   1 
HETATM 35887 H HN62   . ATP J 3 .   ? 83.948  63.382  104.339 1.00 104.07 ? 800 ATP C HN62   1 
HETATM 35888 H H2     . ATP J 3 .   ? 82.188  61.686  108.681 1.00 106.00 ? 800 ATP C H2     1 
HETATM 35889 P PG     . ATP K 3 .   ? 83.985  88.121  135.917 1.00 118.57 ? 800 ATP D PG     1 
HETATM 35890 O O1G    . ATP K 3 .   ? 85.257  88.366  135.192 1.00 80.27  ? 800 ATP D O1G    1 
HETATM 35891 O O2G    . ATP K 3 .   ? 83.236  89.423  136.119 1.00 120.76 ? 800 ATP D O2G    1 
HETATM 35892 O O3G    . ATP K 3 .   ? 83.092  87.048  135.313 1.00 115.89 ? 800 ATP D O3G    1 
HETATM 35893 P PB     . ATP K 3 .   ? 84.349  86.280  138.159 1.00 119.60 ? 800 ATP D PB     1 
HETATM 35894 O O1B    . ATP K 3 .   ? 83.000  85.730  138.368 1.00 103.33 ? 800 ATP D O1B    1 
HETATM 35895 O O2B    . ATP K 3 .   ? 85.275  85.271  137.499 1.00 108.45 ? 800 ATP D O2B    1 
HETATM 35896 O O3B    . ATP K 3 .   ? 84.277  87.612  137.370 1.00 114.10 ? 800 ATP D O3B    1 
HETATM 35897 P PA     . ATP K 3 .   ? 86.469  87.100  139.968 1.00 108.45 ? 800 ATP D PA     1 
HETATM 35898 O O1A    . ATP K 3 .   ? 86.918  88.399  139.433 1.00 99.30  ? 800 ATP D O1A    1 
HETATM 35899 O O2A    . ATP K 3 .   ? 87.434  85.975  139.622 1.00 107.26 ? 800 ATP D O2A    1 
HETATM 35900 O O3A    . ATP K 3 .   ? 85.038  86.713  139.518 1.00 109.91 ? 800 ATP D O3A    1 
HETATM 35901 O "O5'"  . ATP K 3 .   ? 86.343  87.308  141.521 1.00 95.20  ? 800 ATP D "O5'"  1 
HETATM 35902 C "C5'"  . ATP K 3 .   ? 85.895  88.567  142.055 1.00 96.06  ? 800 ATP D "C5'"  1 
HETATM 35903 C "C4'"  . ATP K 3 .   ? 85.658  88.401  143.524 1.00 95.06  ? 800 ATP D "C4'"  1 
HETATM 35904 O "O4'"  . ATP K 3 .   ? 84.743  87.318  143.730 1.00 91.56  ? 800 ATP D "O4'"  1 
HETATM 35905 C "C3'"  . ATP K 3 .   ? 86.896  87.937  144.263 1.00 90.38  ? 800 ATP D "C3'"  1 
HETATM 35906 O "O3'"  . ATP K 3 .   ? 87.796  89.011  144.498 1.00 86.29  ? 800 ATP D "O3'"  1 
HETATM 35907 C "C2'"  . ATP K 3 .   ? 86.283  87.363  145.538 1.00 90.68  ? 800 ATP D "C2'"  1 
HETATM 35908 O "O2'"  . ATP K 3 .   ? 85.944  88.419  146.426 1.00 97.28  ? 800 ATP D "O2'"  1 
HETATM 35909 C "C1'"  . ATP K 3 .   ? 84.987  86.734  144.999 1.00 90.39  ? 800 ATP D "C1'"  1 
HETATM 35910 N N9     . ATP K 3 .   ? 85.090  85.310  144.768 1.00 88.77  ? 800 ATP D N9     1 
HETATM 35911 C C8     . ATP K 3 .   ? 85.715  84.703  143.712 1.00 94.51  ? 800 ATP D C8     1 
HETATM 35912 N N7     . ATP K 3 .   ? 85.516  83.411  143.649 1.00 96.47  ? 800 ATP D N7     1 
HETATM 35913 C C5     . ATP K 3 .   ? 84.570  83.184  144.633 1.00 86.82  ? 800 ATP D C5     1 
HETATM 35914 C C6     . ATP K 3 .   ? 83.906  82.023  145.062 1.00 88.74  ? 800 ATP D C6     1 
HETATM 35915 N N6     . ATP K 3 .   ? 84.095  80.817  144.522 1.00 95.35  ? 800 ATP D N6     1 
HETATM 35916 N N1     . ATP K 3 .   ? 83.017  82.144  146.065 1.00 89.67  ? 800 ATP D N1     1 
HETATM 35917 C C2     . ATP K 3 .   ? 82.811  83.348  146.601 1.00 89.08  ? 800 ATP D C2     1 
HETATM 35918 N N3     . ATP K 3 .   ? 83.376  84.511  146.281 1.00 87.51  ? 800 ATP D N3     1 
HETATM 35919 C C4     . ATP K 3 .   ? 84.237  84.365  145.271 1.00 85.54  ? 800 ATP D C4     1 
HETATM 35920 H "H5'1" . ATP K 3 .   ? 85.070  88.844  141.625 1.00 99.01  ? 800 ATP D "H5'1" 1 
HETATM 35921 H "H5'2" . ATP K 3 .   ? 86.561  89.256  141.904 1.00 95.82  ? 800 ATP D "H5'2" 1 
HETATM 35922 H "H4'"  . ATP K 3 .   ? 85.308  89.223  143.901 1.00 95.30  ? 800 ATP D "H4'"  1 
HETATM 35923 H "H3'"  . ATP K 3 .   ? 87.342  87.222  143.781 1.00 92.45  ? 800 ATP D "H3'"  1 
HETATM 35924 H "HO3'" . ATP K 3 .   ? 88.542  88.786  144.157 1.00 89.29  ? 800 ATP D "HO3'" 1 
HETATM 35925 H "H2'"  . ATP K 3 .   ? 86.857  86.703  145.958 1.00 90.72  ? 800 ATP D "H2'"  1 
HETATM 35926 H "HO2'" . ATP K 3 .   ? 85.739  88.062  147.169 1.00 95.36  ? 800 ATP D "HO2'" 1 
HETATM 35927 H "H1'"  . ATP K 3 .   ? 84.247  86.899  145.604 1.00 91.96  ? 800 ATP D "H1'"  1 
HETATM 35928 H H8     . ATP K 3 .   ? 86.344  85.138  143.182 1.00 92.39  ? 800 ATP D H8     1 
HETATM 35929 H HN61   . ATP K 3 .   ? 83.584  80.163  144.746 1.00 91.25  ? 800 ATP D HN61   1 
HETATM 35930 H HN62   . ATP K 3 .   ? 84.703  80.705  143.924 1.00 91.41  ? 800 ATP D HN62   1 
HETATM 35931 H H2     . ATP K 3 .   ? 82.189  83.380  147.293 1.00 88.61  ? 800 ATP D H2     1 
HETATM 35932 P PG     . ATP L 3 .   ? 79.713  120.085 137.508 1.00 121.67 ? 800 ATP E PG     1 
HETATM 35933 O O1G    . ATP L 3 .   ? 80.600  118.953 137.877 1.00 116.06 ? 800 ATP E O1G    1 
HETATM 35934 O O2G    . ATP L 3 .   ? 80.088  120.705 136.178 1.00 110.20 ? 800 ATP E O2G    1 
HETATM 35935 O O3G    . ATP L 3 .   ? 78.222  119.773 137.524 1.00 119.27 ? 800 ATP E O3G    1 
HETATM 35936 P PB     . ATP L 3 .   ? 79.818  121.463 140.073 1.00 141.05 ? 800 ATP E PB     1 
HETATM 35937 O O1B    . ATP L 3 .   ? 78.442  121.261 140.563 1.00 129.78 ? 800 ATP E O1B    1 
HETATM 35938 O O2B    . ATP L 3 .   ? 80.807  120.594 140.836 1.00 126.10 ? 800 ATP E O2B    1 
HETATM 35939 O O3B    . ATP L 3 .   ? 79.871  121.245 138.541 1.00 124.76 ? 800 ATP E O3B    1 
HETATM 35940 P PA     . ATP L 3 .   ? 81.631  123.702 140.008 1.00 130.91 ? 800 ATP E PA     1 
HETATM 35941 O O1A    . ATP L 3 .   ? 82.742  123.134 140.794 1.00 129.08 ? 800 ATP E O1A    1 
HETATM 35942 O O2A    . ATP L 3 .   ? 81.960  123.760 138.524 1.00 115.50 ? 800 ATP E O2A    1 
HETATM 35943 O O3A    . ATP L 3 .   ? 80.318  122.955 140.246 1.00 126.10 ? 800 ATP E O3A    1 
HETATM 35944 O "O5'"  . ATP L 3 .   ? 81.343  125.163 140.512 1.00 124.29 ? 800 ATP E "O5'"  1 
HETATM 35945 C "C5'"  . ATP L 3 .   ? 80.751  126.147 139.644 1.00 119.47 ? 800 ATP E "C5'"  1 
HETATM 35946 C "C4'"  . ATP L 3 .   ? 80.472  127.360 140.481 1.00 114.39 ? 800 ATP E "C4'"  1 
HETATM 35947 O "O4'"  . ATP L 3 .   ? 79.545  127.010 141.517 1.00 115.41 ? 800 ATP E "O4'"  1 
HETATM 35948 C "C3'"  . ATP L 3 .   ? 81.690  127.816 141.259 1.00 110.81 ? 800 ATP E "C3'"  1 
HETATM 35949 O "O3'"  . ATP L 3 .   ? 82.546  128.610 140.448 1.00 111.62 ? 800 ATP E "O3'"  1 
HETATM 35950 C "C2'"  . ATP L 3 .   ? 81.044  128.626 142.380 1.00 111.62 ? 800 ATP E "C2'"  1 
HETATM 35951 O "O2'"  . ATP L 3 .   ? 80.699  129.898 141.853 1.00 124.24 ? 800 ATP E "O2'"  1 
HETATM 35952 C "C1'"  . ATP L 3 .   ? 79.765  127.822 142.657 1.00 107.84 ? 800 ATP E "C1'"  1 
HETATM 35953 N N9     . ATP L 3 .   ? 79.894  126.908 143.773 1.00 102.84 ? 800 ATP E N9     1 
HETATM 35954 C C8     . ATP L 3 .   ? 80.575  125.722 143.776 1.00 112.72 ? 800 ATP E C8     1 
HETATM 35955 N N7     . ATP L 3 .   ? 80.407  125.015 144.865 1.00 118.26 ? 800 ATP E N7     1 
HETATM 35956 C C5     . ATP L 3 .   ? 79.441  125.721 145.562 1.00 108.90 ? 800 ATP E C5     1 
HETATM 35957 C C6     . ATP L 3 .   ? 78.801  125.491 146.791 1.00 103.04 ? 800 ATP E C6     1 
HETATM 35958 N N6     . ATP L 3 .   ? 79.037  124.428 147.563 1.00 105.23 ? 800 ATP E N6     1 
HETATM 35959 N N1     . ATP L 3 .   ? 77.883  126.388 147.196 1.00 97.43  ? 800 ATP E N1     1 
HETATM 35960 C C2     . ATP L 3 .   ? 77.628  127.443 146.422 1.00 99.30  ? 800 ATP E C2     1 
HETATM 35961 N N3     . ATP L 3 .   ? 78.169  127.767 145.247 1.00 98.87  ? 800 ATP E N3     1 
HETATM 35962 C C4     . ATP L 3 .   ? 79.062  126.852 144.862 1.00 102.77 ? 800 ATP E C4     1 
HETATM 35963 H "H5'1" . ATP L 3 .   ? 79.926  125.817 139.256 1.00 120.62 ? 800 ATP E "H5'1" 1 
HETATM 35964 H "H5'2" . ATP L 3 .   ? 81.362  126.374 138.926 1.00 119.06 ? 800 ATP E "H5'2" 1 
HETATM 35965 H "H4'"  . ATP L 3 .   ? 80.118  128.075 139.929 1.00 115.81 ? 800 ATP E "H4'"  1 
HETATM 35966 H "H3'"  . ATP L 3 .   ? 82.172  127.067 141.644 1.00 113.28 ? 800 ATP E "H3'"  1 
HETATM 35967 H "HO3'" . ATP L 3 .   ? 83.148  128.089 140.148 1.00 113.28 ? 800 ATP E "HO3'" 1 
HETATM 35968 H "H2'"  . ATP L 3 .   ? 81.610  128.697 143.166 1.00 111.19 ? 800 ATP E "H2'"  1 
HETATM 35969 H "HO2'" . ATP L 3 .   ? 81.264  130.067 141.240 1.00 118.57 ? 800 ATP E "HO2'" 1 
HETATM 35970 H "H1'"  . ATP L 3 .   ? 79.012  128.413 142.816 1.00 110.28 ? 800 ATP E "H1'"  1 
HETATM 35971 H H8     . ATP L 3 .   ? 81.201  125.498 143.125 1.00 112.71 ? 800 ATP E H8     1 
HETATM 35972 H HN61   . ATP L 3 .   ? 78.564  124.296 148.270 1.00 104.91 ? 800 ATP E HN61   1 
HETATM 35973 H HN62   . ATP L 3 .   ? 79.636  123.855 147.332 1.00 105.99 ? 800 ATP E HN62   1 
HETATM 35974 H H2     . ATP L 3 .   ? 76.989  128.035 146.749 1.00 102.32 ? 800 ATP E H2     1 
HETATM 35975 P PG     . ATP M 3 .   ? 74.233  136.582 108.691 1.00 201.90 ? 800 ATP F PG     1 
HETATM 35976 O O1G    . ATP M 3 .   ? 75.227  135.475 108.731 1.00 209.23 ? 800 ATP F O1G    1 
HETATM 35977 O O2G    . ATP M 3 .   ? 73.426  136.518 107.403 1.00 204.20 ? 800 ATP F O2G    1 
HETATM 35978 O O3G    . ATP M 3 .   ? 73.360  136.690 109.940 1.00 197.61 ? 800 ATP F O3G    1 
HETATM 35979 P PB     . ATP M 3 .   ? 75.774  138.938 109.554 1.00 214.21 ? 800 ATP F PB     1 
HETATM 35980 O O1B    . ATP M 3 .   ? 76.834  138.285 110.342 1.00 207.66 ? 800 ATP F O1B    1 
HETATM 35981 O O2B    . ATP M 3 .   ? 74.789  139.732 110.405 1.00 208.14 ? 800 ATP F O2B    1 
HETATM 35982 O O3B    . ATP M 3 .   ? 74.992  137.963 108.614 1.00 205.32 ? 800 ATP F O3B    1 
HETATM 35983 P PA     . ATP M 3 .   ? 77.806  140.005 107.759 1.00 217.00 ? 800 ATP F PA     1 
HETATM 35984 O O1A    . ATP M 3 .   ? 78.906  140.494 108.613 1.00 206.41 ? 800 ATP F O1A    1 
HETATM 35985 O O2A    . ATP M 3 .   ? 78.100  138.646 107.122 1.00 198.25 ? 800 ATP F O2A    1 
HETATM 35986 O O3A    . ATP M 3 .   ? 76.452  139.942 108.528 1.00 211.61 ? 800 ATP F O3A    1 
HETATM 35987 O "O5'"  . ATP M 3 .   ? 77.626  141.108 106.647 1.00 200.79 ? 800 ATP F "O5'"  1 
HETATM 35988 C "C5'"  . ATP M 3 .   ? 77.514  140.746 105.257 1.00 194.34 ? 800 ATP F "C5'"  1 
HETATM 35989 C "C4'"  . ATP M 3 .   ? 77.889  141.909 104.379 1.00 189.63 ? 800 ATP F "C4'"  1 
HETATM 35990 O "O4'"  . ATP M 3 .   ? 76.855  142.915 104.416 1.00 192.54 ? 800 ATP F "O4'"  1 
HETATM 35991 C "C3'"  . ATP M 3 .   ? 79.124  142.649 104.870 1.00 183.37 ? 800 ATP F "C3'"  1 
HETATM 35992 O "O3'"  . ATP M 3 .   ? 80.344  141.996 104.535 1.00 174.76 ? 800 ATP F "O3'"  1 
HETATM 35993 C "C2'"  . ATP M 3 .   ? 78.956  144.008 104.199 1.00 181.64 ? 800 ATP F "C2'"  1 
HETATM 35994 O "O2'"  . ATP M 3 .   ? 79.370  143.887 102.845 1.00 175.02 ? 800 ATP F "O2'"  1 
HETATM 35995 C "C1'"  . ATP M 3 .   ? 77.436  144.210 104.303 1.00 188.20 ? 800 ATP F "C1'"  1 
HETATM 35996 N N9     . ATP M 3 .   ? 77.044  144.992 105.473 1.00 192.56 ? 800 ATP F N9     1 
HETATM 35997 C C8     . ATP M 3 .   ? 77.799  145.284 106.581 1.00 191.01 ? 800 ATP F C8     1 
HETATM 35998 N N7     . ATP M 3 .   ? 77.209  146.085 107.434 1.00 194.91 ? 800 ATP F N7     1 
HETATM 35999 C C5     . ATP M 3 .   ? 75.998  146.377 106.826 1.00 196.80 ? 800 ATP F C5     1 
HETATM 36000 C C6     . ATP M 3 .   ? 74.908  147.179 107.216 1.00 191.49 ? 800 ATP F C6     1 
HETATM 36001 N N6     . ATP M 3 .   ? 74.866  147.876 108.355 1.00 188.56 ? 800 ATP F N6     1 
HETATM 36002 N N1     . ATP M 3 .   ? 73.853  147.258 106.376 1.00 190.48 ? 800 ATP F N1     1 
HETATM 36003 C C2     . ATP M 3 .   ? 73.891  146.574 105.230 1.00 193.76 ? 800 ATP F C2     1 
HETATM 36004 N N3     . ATP M 3 .   ? 74.861  145.787 104.759 1.00 200.44 ? 800 ATP F N3     1 
HETATM 36005 C C4     . ATP M 3 .   ? 75.892  145.728 105.607 1.00 198.01 ? 800 ATP F C4     1 
HETATM 36006 H "H5'1" . ATP M 3 .   ? 76.605  140.473 105.057 1.00 197.98 ? 800 ATP F "H5'1" 1 
HETATM 36007 H "H5'2" . ATP M 3 .   ? 78.107  140.003 105.065 1.00 193.50 ? 800 ATP F "H5'2" 1 
HETATM 36008 H "H4'"  . ATP M 3 .   ? 78.020  141.600 103.468 1.00 188.75 ? 800 ATP F "H4'"  1 
HETATM 36009 H "H3'"  . ATP M 3 .   ? 79.078  142.786 105.829 1.00 187.40 ? 800 ATP F "H3'"  1 
HETATM 36010 H "HO3'" . ATP M 3 .   ? 80.691  141.738 105.267 1.00 179.23 ? 800 ATP F "HO3'" 1 
HETATM 36011 H "H2'"  . ATP M 3 .   ? 79.441  144.712 104.657 1.00 183.45 ? 800 ATP F "H2'"  1 
HETATM 36012 H "HO2'" . ATP M 3 .   ? 79.976  143.291 102.827 1.00 177.94 ? 800 ATP F "HO2'" 1 
HETATM 36013 H "H1'"  . ATP M 3 .   ? 77.094  144.664 103.516 1.00 189.27 ? 800 ATP F "H1'"  1 
HETATM 36014 H H8     . ATP M 3 .   ? 78.641  144.920 106.732 1.00 189.48 ? 800 ATP F H8     1 
HETATM 36015 H HN61   . ATP M 3 .   ? 74.290  148.508 108.450 1.00 187.30 ? 800 ATP F HN61   1 
HETATM 36016 H HN62   . ATP M 3 .   ? 75.440  147.720 108.976 1.00 189.47 ? 800 ATP F HN62   1 
HETATM 36017 H H2     . ATP M 3 .   ? 73.140  146.661 104.688 1.00 191.38 ? 800 ATP F H2     1 
# 
